REMARK ID 699043 MODEL 1 1
PFRMAT TS
TARGET 1
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   MET A   1       1.277  -1.289  -0.218  1.00  8.50           N  
ATOM      2  CA  MET A   1       1.977  -0.178   0.420  1.00  8.50           C  
ATOM      3  C   MET A   1       1.374   1.177   0.030  1.00  8.50           C  
ATOM      4  O   MET A   1       1.496   1.577  -1.128  1.00  8.50           O  
ATOM      5  CB  MET A   1       3.450  -0.187   0.040  1.00  8.50           C  
ATOM      6  CG  MET A   1       4.249   0.945   0.672  1.00  8.50           C  
ATOM      7  SD  MET A   1       4.333   0.827   2.470  1.00  8.50           S  
ATOM      8  CE  MET A   1       5.461  -0.548   2.667  1.00  8.50           C  
ATOM      9 1H   MET A   1       1.392  -2.126   0.335  1.00  8.50           H  
ATOM     10 2H   MET A   1       0.294  -1.071  -0.297  1.00  8.50           H  
ATOM     11 3H   MET A   1       1.660  -1.442  -1.140  1.00  8.50           H  
ATOM     12  HA  MET A   1       1.931  -0.322   1.492  1.00  8.50           H  
ATOM     13 1HB  MET A   1       3.901  -1.130   0.342  1.00  8.50           H  
ATOM     14 2HB  MET A   1       3.549  -0.105  -1.043  1.00  8.50           H  
ATOM     15 1HG  MET A   1       5.263   0.946   0.276  1.00  8.50           H  
ATOM     16 2HG  MET A   1       3.781   1.901   0.416  1.00  8.50           H  
ATOM     17 1HE  MET A   1       5.615  -0.743   3.728  1.00  8.50           H  
ATOM     18 2HE  MET A   1       5.041  -1.435   2.191  1.00  8.50           H  
ATOM     19 3HE  MET A   1       6.416  -0.305   2.200  1.00  8.50           H  
ATOM     20  N   PRO A   2       0.681   1.886   0.941  1.00  7.95           N  
ATOM     21  CA  PRO A   2       0.092   3.198   0.714  1.00  7.95           C  
ATOM     22  C   PRO A   2       1.156   4.209   0.306  1.00  7.95           C  
ATOM     23  O   PRO A   2       2.295   4.147   0.773  1.00  7.95           O  
ATOM     24  CB  PRO A   2      -0.497   3.548   2.086  1.00  7.95           C  
ATOM     25  CG  PRO A   2      -0.740   2.216   2.753  1.00  7.95           C  
ATOM     26  CD  PRO A   2       0.393   1.331   2.285  1.00  7.95           C  
ATOM     27  HA  PRO A   2      -0.698   3.130  -0.052  1.00  7.95           H  
ATOM     28 1HB  PRO A   2       0.200   4.193   2.639  1.00  7.95           H  
ATOM     29 2HB  PRO A   2      -1.429   4.127   1.947  1.00  7.95           H  
ATOM     30 1HG  PRO A   2      -0.758   2.342   3.847  1.00  7.95           H  
ATOM     31 2HG  PRO A   2      -1.730   1.831   2.463  1.00  7.95           H  
ATOM     32 1HD  PRO A   2       1.265   1.434   2.951  1.00  7.95           H  
ATOM     33 2HD  PRO A   2       0.006   0.304   2.235  1.00  7.95           H  
ATOM     34  N   SER A   3       0.778   5.136  -0.564  1.00  7.21           N  
ATOM     35  CA  SER A   3       1.647   6.218  -1.026  1.00  7.21           C  
ATOM     36  C   SER A   3       0.697   7.362  -1.277  1.00  7.21           C  
ATOM     37  O   SER A   3       1.006   8.361  -1.926  1.00  7.21           O  
ATOM     38  CB  SER A   3       2.402   5.834  -2.286  1.00  7.21           C  
ATOM     39  OG  SER A   3       1.526   5.595  -3.358  1.00  7.21           O  
ATOM     40  H   SER A   3      -0.199   5.153  -0.905  1.00  7.21           H  
ATOM     41  HA  SER A   3       2.348   6.497  -0.239  1.00  7.21           H  
ATOM     42 1HB  SER A   3       3.098   6.628  -2.551  1.00  7.21           H  
ATOM     43 2HB  SER A   3       2.990   4.936  -2.089  1.00  7.21           H  
ATOM     44  HG  SER A   3       0.897   4.936  -3.051  1.00  7.21           H  
ATOM     45  N   ASP A   4      -0.499   7.118  -0.785  1.00  6.36           N  
ATOM     46  CA  ASP A   4      -1.694   7.907  -0.934  1.00  6.36           C  
ATOM     47  C   ASP A   4      -1.518   9.385  -0.595  1.00  6.36           C  
ATOM     48  O   ASP A   4      -0.948   9.737   0.450  1.00  6.36           O  
ATOM     49  CB  ASP A   4      -2.726   7.277  -0.023  1.00  6.36           C  
ATOM     50  CG  ASP A   4      -2.811   5.793  -0.343  1.00  6.36           C  
ATOM     51  OD1 ASP A   4      -2.134   5.387  -1.282  1.00  6.36           O  
ATOM     52  OD2 ASP A   4      -3.476   5.074   0.345  1.00  6.36           O  
ATOM     53  H   ASP A   4      -0.585   6.266  -0.254  1.00  6.36           H  
ATOM     54  HA  ASP A   4      -2.025   7.831  -1.973  1.00  6.36           H  
ATOM     55 1HB  ASP A   4      -2.442   7.414   1.020  1.00  6.36           H  
ATOM     56 2HB  ASP A   4      -3.700   7.746  -0.175  1.00  6.36           H  
ATOM     57  N   THR A   5      -2.039  10.240  -1.472  1.00  5.49           N  
ATOM     58  CA  THR A   5      -1.997  11.687  -1.305  1.00  5.49           C  
ATOM     59  C   THR A   5      -2.720  12.110  -0.036  1.00  5.49           C  
ATOM     60  O   THR A   5      -3.835  11.656   0.224  1.00  5.49           O  
ATOM     61  CB  THR A   5      -2.624  12.394  -2.525  1.00  5.49           C  
ATOM     62  OG1 THR A   5      -1.908  12.020  -3.710  1.00  5.49           O  
ATOM     63  CG2 THR A   5      -2.581  13.909  -2.363  1.00  5.49           C  
ATOM     64  H   THR A   5      -2.479   9.864  -2.301  1.00  5.49           H  
ATOM     65  HA  THR A   5      -0.955  11.995  -1.220  1.00  5.49           H  
ATOM     66  HB  THR A   5      -3.663  12.080  -2.626  1.00  5.49           H  
ATOM     67  HG1 THR A   5      -0.977  12.232  -3.600  1.00  5.49           H  
ATOM     68 1HG2 THR A   5      -3.029  14.379  -3.236  1.00  5.49           H  
ATOM     69 2HG2 THR A   5      -3.138  14.202  -1.474  1.00  5.49           H  
ATOM     70 3HG2 THR A   5      -1.548  14.237  -2.266  1.00  5.49           H  
ATOM     71  N   GLN A   6      -2.087  12.972   0.751  1.00  4.67           N  
ATOM     72  CA  GLN A   6      -2.692  13.451   1.983  1.00  4.67           C  
ATOM     73  C   GLN A   6      -3.431  14.753   1.731  1.00  4.67           C  
ATOM     74  O   GLN A   6      -3.054  15.527   0.849  1.00  4.67           O  
ATOM     75  CB  GLN A   6      -1.619  13.641   3.051  1.00  4.67           C  
ATOM     76  CG  GLN A   6      -0.855  12.363   3.373  1.00  4.67           C  
ATOM     77  CD  GLN A   6      -1.741  11.295   3.988  1.00  4.67           C  
ATOM     78  OE1 GLN A   6      -2.316  11.496   5.067  1.00  4.67           O  
ATOM     79  NE2 GLN A   6      -1.868  10.160   3.309  1.00  4.67           N  
ATOM     80  H   GLN A   6      -1.169  13.299   0.487  1.00  4.67           H  
ATOM     81  HA  GLN A   6      -3.412  12.711   2.333  1.00  4.67           H  
ATOM     82 1HB  GLN A   6      -0.905  14.393   2.721  1.00  4.67           H  
ATOM     83 2HB  GLN A   6      -2.080  14.008   3.969  1.00  4.67           H  
ATOM     84 1HG  GLN A   6      -0.436  11.959   2.447  1.00  4.67           H  
ATOM     85 2HG  GLN A   6      -0.056  12.594   4.076  1.00  4.67           H  
ATOM     86 1HE2 GLN A   6      -2.442   9.427   3.665  1.00  4.67           H  
ATOM     87 2HE2 GLN A   6      -1.389  10.029   2.411  1.00  4.67           H  
ATOM     88  N   TYR A   7      -4.473  15.003   2.508  1.00  3.90           N  
ATOM     89  CA  TYR A   7      -5.225  16.240   2.371  1.00  3.90           C  
ATOM     90  C   TYR A   7      -4.724  17.350   3.277  1.00  3.90           C  
ATOM     91  O   TYR A   7      -4.679  17.183   4.496  1.00  3.90           O  
ATOM     92  CB  TYR A   7      -6.694  16.008   2.692  1.00  3.90           C  
ATOM     93  CG  TYR A   7      -7.485  17.257   2.592  1.00  3.90           C  
ATOM     94  CD1 TYR A   7      -7.807  17.748   1.356  1.00  3.90           C  
ATOM     95  CD2 TYR A   7      -7.867  17.934   3.739  1.00  3.90           C  
ATOM     96  CE1 TYR A   7      -8.521  18.898   1.253  1.00  3.90           C  
ATOM     97  CE2 TYR A   7      -8.584  19.097   3.633  1.00  3.90           C  
ATOM     98  CZ  TYR A   7      -8.914  19.578   2.392  1.00  3.90           C  
ATOM     99  OH  TYR A   7      -9.635  20.726   2.285  1.00  3.90           O  
ATOM    100  H   TYR A   7      -4.745  14.326   3.208  1.00  3.90           H  
ATOM    101  HA  TYR A   7      -5.135  16.585   1.341  1.00  3.90           H  
ATOM    102 1HB  TYR A   7      -7.118  15.275   2.003  1.00  3.90           H  
ATOM    103 2HB  TYR A   7      -6.795  15.616   3.702  1.00  3.90           H  
ATOM    104  HD1 TYR A   7      -7.498  17.215   0.459  1.00  3.90           H  
ATOM    105  HD2 TYR A   7      -7.599  17.545   4.720  1.00  3.90           H  
ATOM    106  HE1 TYR A   7      -8.773  19.264   0.283  1.00  3.90           H  
ATOM    107  HE2 TYR A   7      -8.891  19.635   4.529  1.00  3.90           H  
ATOM    108  HH  TYR A   7      -9.821  21.060   3.168  1.00  3.90           H  
ATOM    109  N   SER A   8      -4.356  18.482   2.689  1.00  3.22           N  
ATOM    110  CA  SER A   8      -3.935  19.613   3.497  1.00  3.22           C  
ATOM    111  C   SER A   8      -5.114  20.544   3.830  1.00  3.22           C  
ATOM    112  O   SER A   8      -5.829  20.977   2.922  1.00  3.22           O  
ATOM    113  CB  SER A   8      -2.850  20.423   2.819  1.00  3.22           C  
ATOM    114  OG  SER A   8      -2.609  21.627   3.533  1.00  3.22           O  
ATOM    115  H   SER A   8      -4.383  18.549   1.683  1.00  3.22           H  
ATOM    116  HA  SER A   8      -3.478  19.204   4.386  1.00  3.22           H  
ATOM    117 1HB  SER A   8      -1.937  19.830   2.795  1.00  3.22           H  
ATOM    118 2HB  SER A   8      -3.112  20.638   1.804  1.00  3.22           H  
ATOM    119  HG  SER A   8      -1.784  21.988   3.180  1.00  3.22           H  
ATOM    120  N   PRO A   9      -5.272  20.971   5.096  1.00  2.64           N  
ATOM    121  CA  PRO A   9      -6.233  21.953   5.573  1.00  2.64           C  
ATOM    122  C   PRO A   9      -6.102  23.308   4.878  1.00  2.64           C  
ATOM    123  O   PRO A   9      -7.009  24.135   4.966  1.00  2.64           O  
ATOM    124  CB  PRO A   9      -5.883  22.085   7.058  1.00  2.64           C  
ATOM    125  CG  PRO A   9      -5.249  20.780   7.423  1.00  2.64           C  
ATOM    126  CD  PRO A   9      -4.490  20.349   6.194  1.00  2.64           C  
ATOM    127  HA  PRO A   9      -7.247  21.549   5.442  1.00  2.64           H  
ATOM    128 1HB  PRO A   9      -5.209  22.944   7.201  1.00  2.64           H  
ATOM    129 2HB  PRO A   9      -6.794  22.293   7.636  1.00  2.64           H  
ATOM    130 1HG  PRO A   9      -4.594  20.912   8.297  1.00  2.64           H  
ATOM    131 2HG  PRO A   9      -6.021  20.052   7.713  1.00  2.64           H  
ATOM    132 1HD  PRO A   9      -3.452  20.723   6.208  1.00  2.64           H  
ATOM    133 2HD  PRO A   9      -4.560  19.249   6.167  1.00  2.64           H  
ATOM    134  N   GLU A  10      -4.956  23.565   4.231  1.00  2.16           N  
ATOM    135  CA  GLU A  10      -4.733  24.841   3.563  1.00  2.16           C  
ATOM    136  C   GLU A  10      -5.289  24.891   2.134  1.00  2.16           C  
ATOM    137  O   GLU A  10      -5.222  25.940   1.483  1.00  2.16           O  
ATOM    138  CB  GLU A  10      -3.235  25.154   3.528  1.00  2.16           C  
ATOM    139  CG  GLU A  10      -2.605  25.370   4.905  1.00  2.16           C  
ATOM    140  CD  GLU A  10      -1.115  25.649   4.847  1.00  2.16           C  
ATOM    141  OE1 GLU A  10      -0.569  25.668   3.768  1.00  2.16           O  
ATOM    142  OE2 GLU A  10      -0.528  25.845   5.886  1.00  2.16           O  
ATOM    143  H   GLU A  10      -4.216  22.864   4.160  1.00  2.16           H  
ATOM    144  HA  GLU A  10      -5.233  25.616   4.142  1.00  2.16           H  
ATOM    145 1HB  GLU A  10      -2.708  24.333   3.042  1.00  2.16           H  
ATOM    146 2HB  GLU A  10      -3.066  26.050   2.933  1.00  2.16           H  
ATOM    147 1HG  GLU A  10      -3.103  26.207   5.393  1.00  2.16           H  
ATOM    148 2HG  GLU A  10      -2.780  24.477   5.508  1.00  2.16           H  
ATOM    149  N   ARG A  11      -5.835  23.772   1.643  1.00  1.76           N  
ATOM    150  CA  ARG A  11      -6.349  23.721   0.275  1.00  1.76           C  
ATOM    151  C   ARG A  11      -7.737  24.325  -0.045  1.00  1.76           C  
ATOM    152  O   ARG A  11      -7.957  24.649  -1.206  1.00  1.76           O  
ATOM    153  CB  ARG A  11      -6.408  22.309  -0.243  1.00  1.76           C  
ATOM    154  CG  ARG A  11      -5.111  21.631  -0.471  1.00  1.76           C  
ATOM    155  CD  ARG A  11      -5.353  20.345  -1.132  1.00  1.76           C  
ATOM    156  NE  ARG A  11      -5.844  20.574  -2.488  1.00  1.76           N  
ATOM    157  CZ  ARG A  11      -5.078  20.654  -3.592  1.00  1.76           C  
ATOM    158  NH1 ARG A  11      -3.776  20.462  -3.539  1.00  1.76           N  
ATOM    159  NH2 ARG A  11      -5.668  20.935  -4.732  1.00  1.76           N  
ATOM    160  H   ARG A  11      -5.871  22.925   2.216  1.00  1.76           H  
ATOM    161  HA  ARG A  11      -5.624  24.250  -0.344  1.00  1.76           H  
ATOM    162 1HB  ARG A  11      -6.970  21.691   0.462  1.00  1.76           H  
ATOM    163 2HB  ARG A  11      -6.945  22.301  -1.190  1.00  1.76           H  
ATOM    164 1HG  ARG A  11      -4.472  22.246  -1.102  1.00  1.76           H  
ATOM    165 2HG  ARG A  11      -4.644  21.463   0.479  1.00  1.76           H  
ATOM    166 1HD  ARG A  11      -4.432  19.770  -1.187  1.00  1.76           H  
ATOM    167 2HD  ARG A  11      -6.108  19.785  -0.580  1.00  1.76           H  
ATOM    168  HE  ARG A  11      -6.845  20.774  -2.630  1.00  1.76           H  
ATOM    169 1HH1 ARG A  11      -3.333  20.250  -2.659  1.00  1.76           H  
ATOM    170 2HH1 ARG A  11      -3.223  20.529  -4.380  1.00  1.76           H  
ATOM    171 1HH2 ARG A  11      -6.686  21.102  -4.713  1.00  1.76           H  
ATOM    172 2HH2 ARG A  11      -5.138  21.008  -5.584  1.00  1.76           H  
ATOM    173  N   PRO A  12      -8.714  24.459   0.879  1.00  1.44           N  
ATOM    174  CA  PRO A  12     -10.031  24.994   0.580  1.00  1.44           C  
ATOM    175  C   PRO A  12      -9.966  26.355  -0.080  1.00  1.44           C  
ATOM    176  O   PRO A  12      -9.200  27.233   0.336  1.00  1.44           O  
ATOM    177  CB  PRO A  12     -10.664  25.110   1.960  1.00  1.44           C  
ATOM    178  CG  PRO A  12      -9.999  24.040   2.762  1.00  1.44           C  
ATOM    179  CD  PRO A  12      -8.568  24.029   2.273  1.00  1.44           C  
ATOM    180  HA  PRO A  12     -10.581  24.279  -0.047  1.00  1.44           H  
ATOM    181 1HB  PRO A  12     -10.458  26.100   2.358  1.00  1.44           H  
ATOM    182 2HB  PRO A  12     -11.745  25.023   1.891  1.00  1.44           H  
ATOM    183 1HG  PRO A  12     -10.068  24.265   3.837  1.00  1.44           H  
ATOM    184 2HG  PRO A  12     -10.510  23.090   2.600  1.00  1.44           H  
ATOM    185 1HD  PRO A  12      -8.006  24.770   2.841  1.00  1.44           H  
ATOM    186 2HD  PRO A  12      -8.172  23.006   2.360  1.00  1.44           H  
ATOM    187  N   ARG A  13     -10.814  26.549  -1.075  1.00  1.18           N  
ATOM    188  CA  ARG A  13     -10.894  27.806  -1.795  1.00  1.18           C  
ATOM    189  C   ARG A  13     -12.310  28.343  -1.759  1.00  1.18           C  
ATOM    190  O   ARG A  13     -12.543  29.543  -1.917  1.00  1.18           O  
ATOM    191  CB  ARG A  13     -10.425  27.616  -3.221  1.00  1.18           C  
ATOM    192  CG  ARG A  13      -8.950  27.230  -3.315  1.00  1.18           C  
ATOM    193  CD  ARG A  13      -8.062  28.357  -2.884  1.00  1.18           C  
ATOM    194  NE  ARG A  13      -6.648  28.008  -2.930  1.00  1.18           N  
ATOM    195  CZ  ARG A  13      -5.931  27.488  -1.894  1.00  1.18           C  
ATOM    196  NH1 ARG A  13      -6.481  27.269  -0.717  1.00  1.18           N  
ATOM    197  NH2 ARG A  13      -4.652  27.204  -2.073  1.00  1.18           N  
ATOM    198  H   ARG A  13     -11.388  25.768  -1.379  1.00  1.18           H  
ATOM    199  HA  ARG A  13     -10.238  28.528  -1.310  1.00  1.18           H  
ATOM    200 1HB  ARG A  13     -11.007  26.819  -3.688  1.00  1.18           H  
ATOM    201 2HB  ARG A  13     -10.582  28.528  -3.791  1.00  1.18           H  
ATOM    202 1HG  ARG A  13      -8.754  26.374  -2.697  1.00  1.18           H  
ATOM    203 2HG  ARG A  13      -8.709  26.985  -4.347  1.00  1.18           H  
ATOM    204 1HD  ARG A  13      -8.221  29.213  -3.537  1.00  1.18           H  
ATOM    205 2HD  ARG A  13      -8.307  28.633  -1.858  1.00  1.18           H  
ATOM    206  HE  ARG A  13      -6.164  28.149  -3.802  1.00  1.18           H  
ATOM    207 1HH1 ARG A  13      -7.472  27.463  -0.538  1.00  1.18           H  
ATOM    208 2HH1 ARG A  13      -5.920  26.873   0.050  1.00  1.18           H  
ATOM    209 1HH2 ARG A  13      -4.221  27.369  -2.968  1.00  1.18           H  
ATOM    210 2HH2 ARG A  13      -4.103  26.824  -1.313  1.00  1.18           H  
ATOM    211  N   GLY A  14     -13.253  27.446  -1.517  1.00  0.99           N  
ATOM    212  CA  GLY A  14     -14.671  27.806  -1.494  1.00  0.99           C  
ATOM    213  C   GLY A  14     -15.513  26.594  -1.182  1.00  0.99           C  
ATOM    214  O   GLY A  14     -14.982  25.582  -0.735  1.00  0.99           O  
ATOM    215  H   GLY A  14     -12.968  26.471  -1.426  1.00  0.99           H  
ATOM    216 1HA  GLY A  14     -14.864  28.588  -0.767  1.00  0.99           H  
ATOM    217 2HA  GLY A  14     -14.962  28.204  -2.465  1.00  0.99           H  
ATOM    218  N   PHE A  15     -16.816  26.739  -1.362  1.00  0.86           N  
ATOM    219  CA  PHE A  15     -17.819  25.702  -1.162  1.00  0.86           C  
ATOM    220  C   PHE A  15     -18.725  25.569  -2.365  1.00  0.86           C  
ATOM    221  O   PHE A  15     -18.836  26.475  -3.198  1.00  0.86           O  
ATOM    222  CB  PHE A  15     -18.659  25.917   0.091  1.00  0.86           C  
ATOM    223  CG  PHE A  15     -17.929  25.716   1.359  1.00  0.86           C  
ATOM    224  CD1 PHE A  15     -17.242  26.719   1.949  1.00  0.86           C  
ATOM    225  CD2 PHE A  15     -17.959  24.480   1.971  1.00  0.86           C  
ATOM    226  CE1 PHE A  15     -16.573  26.505   3.151  1.00  0.86           C  
ATOM    227  CE2 PHE A  15     -17.296  24.249   3.152  1.00  0.86           C  
ATOM    228  CZ  PHE A  15     -16.600  25.269   3.746  1.00  0.86           C  
ATOM    229  H   PHE A  15     -17.159  27.645  -1.676  1.00  0.86           H  
ATOM    230  HA  PHE A  15     -17.302  24.752  -1.038  1.00  0.86           H  
ATOM    231 1HB  PHE A  15     -19.006  26.935   0.076  1.00  0.86           H  
ATOM    232 2HB  PHE A  15     -19.524  25.255   0.077  1.00  0.86           H  
ATOM    233  HD1 PHE A  15     -17.234  27.681   1.457  1.00  0.86           H  
ATOM    234  HD2 PHE A  15     -18.521  23.679   1.498  1.00  0.86           H  
ATOM    235  HE1 PHE A  15     -16.028  27.312   3.627  1.00  0.86           H  
ATOM    236  HE2 PHE A  15     -17.331  23.264   3.618  1.00  0.86           H  
ATOM    237  HZ  PHE A  15     -16.078  25.100   4.687  1.00  0.86           H  
ATOM    238  N   HIS A  16     -19.364  24.424  -2.446  1.00  0.77           N  
ATOM    239  CA  HIS A  16     -20.309  24.125  -3.497  1.00  0.77           C  
ATOM    240  C   HIS A  16     -21.420  23.254  -2.973  1.00  0.77           C  
ATOM    241  O   HIS A  16     -21.179  22.314  -2.219  1.00  0.77           O  
ATOM    242  CB  HIS A  16     -19.625  23.345  -4.603  1.00  0.77           C  
ATOM    243  CG  HIS A  16     -20.440  23.044  -5.746  1.00  0.77           C  
ATOM    244  ND1 HIS A  16     -21.532  22.255  -5.662  1.00  0.77           N  
ATOM    245  CD2 HIS A  16     -20.303  23.361  -7.038  1.00  0.77           C  
ATOM    246  CE1 HIS A  16     -22.073  22.138  -6.834  1.00  0.77           C  
ATOM    247  NE2 HIS A  16     -21.349  22.787  -7.701  1.00  0.77           N  
ATOM    248  H   HIS A  16     -19.152  23.707  -1.755  1.00  0.77           H  
ATOM    249  HA  HIS A  16     -20.735  25.040  -3.895  1.00  0.77           H  
ATOM    250 1HB  HIS A  16     -18.822  23.930  -4.962  1.00  0.77           H  
ATOM    251 2HB  HIS A  16     -19.221  22.435  -4.198  1.00  0.77           H  
ATOM    252  HD2 HIS A  16     -19.512  23.970  -7.476  1.00  0.77           H  
ATOM    253  HE1 HIS A  16     -22.973  21.605  -7.053  1.00  0.77           H  
ATOM    254  HE2 HIS A  16     -21.558  22.853  -8.713  1.00  0.77           H  
ATOM    255  N   GLY A  17     -22.649  23.551  -3.355  1.00  0.71           N  
ATOM    256  CA  GLY A  17     -23.699  22.653  -2.950  1.00  0.71           C  
ATOM    257  C   GLY A  17     -24.596  22.235  -4.096  1.00  0.71           C  
ATOM    258  O   GLY A  17     -24.821  22.980  -5.050  1.00  0.71           O  
ATOM    259  H   GLY A  17     -22.822  24.360  -3.947  1.00  0.71           H  
ATOM    260 1HA  GLY A  17     -23.235  21.767  -2.550  1.00  0.71           H  
ATOM    261 2HA  GLY A  17     -24.289  23.102  -2.154  1.00  0.71           H  
ATOM    262  N   HIS A  18     -25.166  21.047  -3.951  1.00  0.69           N  
ATOM    263  CA  HIS A  18     -26.112  20.534  -4.917  1.00  0.69           C  
ATOM    264  C   HIS A  18     -27.432  20.278  -4.243  1.00  0.69           C  
ATOM    265  O   HIS A  18     -27.503  19.673  -3.173  1.00  0.69           O  
ATOM    266  CB  HIS A  18     -25.703  19.193  -5.572  1.00  0.69           C  
ATOM    267  CG  HIS A  18     -24.542  19.139  -6.501  1.00  0.69           C  
ATOM    268  ND1 HIS A  18     -23.250  18.934  -6.088  1.00  0.69           N  
ATOM    269  CD2 HIS A  18     -24.498  19.248  -7.850  1.00  0.69           C  
ATOM    270  CE1 HIS A  18     -22.453  18.905  -7.148  1.00  0.69           C  
ATOM    271  NE2 HIS A  18     -23.189  19.101  -8.229  1.00  0.69           N  
ATOM    272  H   HIS A  18     -24.927  20.503  -3.132  1.00  0.69           H  
ATOM    273  HA  HIS A  18     -26.270  21.261  -5.703  1.00  0.69           H  
ATOM    274 1HB  HIS A  18     -25.501  18.474  -4.780  1.00  0.69           H  
ATOM    275 2HB  HIS A  18     -26.566  18.807  -6.119  1.00  0.69           H  
ATOM    276  HD2 HIS A  18     -25.347  19.420  -8.507  1.00  0.69           H  
ATOM    277  HE1 HIS A  18     -21.372  18.754  -7.134  1.00  0.69           H  
ATOM    278  HE2 HIS A  18     -22.851  19.138  -9.181  1.00  0.69           H  
ATOM    279  N   VAL A  19     -28.482  20.693  -4.911  1.00  0.70           N  
ATOM    280  CA  VAL A  19     -29.822  20.453  -4.436  1.00  0.70           C  
ATOM    281  C   VAL A  19     -30.387  19.391  -5.327  1.00  0.70           C  
ATOM    282  O   VAL A  19     -30.335  19.529  -6.542  1.00  0.70           O  
ATOM    283  CB  VAL A  19     -30.679  21.711  -4.516  1.00  0.70           C  
ATOM    284  CG1 VAL A  19     -32.088  21.367  -4.050  1.00  0.70           C  
ATOM    285  CG2 VAL A  19     -30.036  22.842  -3.689  1.00  0.70           C  
ATOM    286  H   VAL A  19     -28.337  21.193  -5.786  1.00  0.70           H  
ATOM    287  HA  VAL A  19     -29.798  20.087  -3.411  1.00  0.70           H  
ATOM    288  HB  VAL A  19     -30.743  22.024  -5.549  1.00  0.70           H  
ATOM    289 1HG1 VAL A  19     -32.706  22.230  -4.137  1.00  0.70           H  
ATOM    290 2HG1 VAL A  19     -32.498  20.574  -4.676  1.00  0.70           H  
ATOM    291 3HG1 VAL A  19     -32.064  21.032  -3.015  1.00  0.70           H  
ATOM    292 1HG2 VAL A  19     -30.642  23.738  -3.755  1.00  0.70           H  
ATOM    293 2HG2 VAL A  19     -29.952  22.554  -2.659  1.00  0.70           H  
ATOM    294 3HG2 VAL A  19     -29.043  23.047  -4.083  1.00  0.70           H  
ATOM    295  N   TYR A  20     -30.865  18.314  -4.734  1.00  0.75           N  
ATOM    296  CA  TYR A  20     -31.347  17.174  -5.486  1.00  0.75           C  
ATOM    297  C   TYR A  20     -32.858  17.153  -5.565  1.00  0.75           C  
ATOM    298  O   TYR A  20     -33.539  17.425  -4.564  1.00  0.75           O  
ATOM    299  CB  TYR A  20     -30.870  15.918  -4.804  1.00  0.75           C  
ATOM    300  CG  TYR A  20     -29.398  15.734  -4.806  1.00  0.75           C  
ATOM    301  CD1 TYR A  20     -28.677  16.296  -3.786  1.00  0.75           C  
ATOM    302  CD2 TYR A  20     -28.754  14.989  -5.779  1.00  0.75           C  
ATOM    303  CE1 TYR A  20     -27.350  16.125  -3.716  1.00  0.75           C  
ATOM    304  CE2 TYR A  20     -27.402  14.818  -5.689  1.00  0.75           C  
ATOM    305  CZ  TYR A  20     -26.702  15.377  -4.668  1.00  0.75           C  
ATOM    306  OH  TYR A  20     -25.355  15.183  -4.592  1.00  0.75           O  
ATOM    307  H   TYR A  20     -30.875  18.278  -3.721  1.00  0.75           H  
ATOM    308  HA  TYR A  20     -30.946  17.224  -6.492  1.00  0.75           H  
ATOM    309 1HB  TYR A  20     -31.192  15.948  -3.770  1.00  0.75           H  
ATOM    310 2HB  TYR A  20     -31.327  15.065  -5.241  1.00  0.75           H  
ATOM    311  HD1 TYR A  20     -29.173  16.873  -3.026  1.00  0.75           H  
ATOM    312  HD2 TYR A  20     -29.312  14.533  -6.592  1.00  0.75           H  
ATOM    313  HE1 TYR A  20     -26.823  16.568  -2.910  1.00  0.75           H  
ATOM    314  HE2 TYR A  20     -26.886  14.234  -6.416  1.00  0.75           H  
ATOM    315  HH  TYR A  20     -25.014  14.952  -5.476  1.00  0.75           H  
ATOM    316  N   PHE A  21     -33.374  16.736  -6.726  1.00  0.82           N  
ATOM    317  CA  PHE A  21     -34.820  16.649  -6.919  1.00  0.82           C  
ATOM    318  C   PHE A  21     -35.314  15.555  -7.884  1.00  0.82           C  
ATOM    319  O   PHE A  21     -34.572  15.021  -8.719  1.00  0.82           O  
ATOM    320  CB  PHE A  21     -35.364  18.008  -7.400  1.00  0.82           C  
ATOM    321  CG  PHE A  21     -34.896  18.522  -8.745  1.00  0.82           C  
ATOM    322  CD1 PHE A  21     -35.585  18.185  -9.897  1.00  0.82           C  
ATOM    323  CD2 PHE A  21     -33.826  19.400  -8.857  1.00  0.82           C  
ATOM    324  CE1 PHE A  21     -35.198  18.672 -11.130  1.00  0.82           C  
ATOM    325  CE2 PHE A  21     -33.461  19.894 -10.099  1.00  0.82           C  
ATOM    326  CZ  PHE A  21     -34.140  19.520 -11.227  1.00  0.82           C  
ATOM    327  H   PHE A  21     -32.730  16.514  -7.484  1.00  0.82           H  
ATOM    328  HA  PHE A  21     -35.268  16.443  -5.946  1.00  0.82           H  
ATOM    329 1HB  PHE A  21     -36.431  17.977  -7.436  1.00  0.82           H  
ATOM    330 2HB  PHE A  21     -35.098  18.756  -6.673  1.00  0.82           H  
ATOM    331  HD1 PHE A  21     -36.439  17.519  -9.820  1.00  0.82           H  
ATOM    332  HD2 PHE A  21     -33.280  19.703  -7.961  1.00  0.82           H  
ATOM    333  HE1 PHE A  21     -35.741  18.385 -12.024  1.00  0.82           H  
ATOM    334  HE2 PHE A  21     -32.633  20.581 -10.187  1.00  0.82           H  
ATOM    335  HZ  PHE A  21     -33.843  19.903 -12.198  1.00  0.82           H  
ATOM    336  N   ASP A  22     -36.602  15.216  -7.743  1.00  0.89           N  
ATOM    337  CA  ASP A  22     -37.287  14.309  -8.663  1.00  0.89           C  
ATOM    338  C   ASP A  22     -38.207  15.138  -9.542  1.00  0.89           C  
ATOM    339  O   ASP A  22     -38.480  16.300  -9.235  1.00  0.89           O  
ATOM    340  CB  ASP A  22     -38.035  13.191  -7.915  1.00  0.89           C  
ATOM    341  CG  ASP A  22     -38.402  11.946  -8.803  1.00  0.89           C  
ATOM    342  OD1 ASP A  22     -38.170  11.987  -9.999  1.00  0.89           O  
ATOM    343  OD2 ASP A  22     -38.905  10.989  -8.263  1.00  0.89           O  
ATOM    344  H   ASP A  22     -37.157  15.681  -7.029  1.00  0.89           H  
ATOM    345  HA  ASP A  22     -36.547  13.834  -9.307  1.00  0.89           H  
ATOM    346 1HB  ASP A  22     -37.423  12.847  -7.081  1.00  0.89           H  
ATOM    347 2HB  ASP A  22     -38.954  13.598  -7.494  1.00  0.89           H  
ATOM    348  N   ALA A  23     -38.749  14.528 -10.583  1.00  0.95           N  
ATOM    349  CA  ALA A  23     -39.635  15.232 -11.509  1.00  0.95           C  
ATOM    350  C   ALA A  23     -40.853  15.836 -10.810  1.00  0.95           C  
ATOM    351  O   ALA A  23     -41.264  16.961 -11.097  1.00  0.95           O  
ATOM    352  CB  ALA A  23     -40.106  14.282 -12.587  1.00  0.95           C  
ATOM    353  H   ALA A  23     -38.501  13.547 -10.732  1.00  0.95           H  
ATOM    354  HA  ALA A  23     -39.067  16.032 -11.970  1.00  0.95           H  
ATOM    355 1HB  ALA A  23     -40.738  14.821 -13.292  1.00  0.95           H  
ATOM    356 2HB  ALA A  23     -39.244  13.870 -13.110  1.00  0.95           H  
ATOM    357 3HB  ALA A  23     -40.676  13.472 -12.130  1.00  0.95           H  
ATOM    358  N   ASN A  24     -41.364  15.149  -9.804  1.00  0.98           N  
ATOM    359  CA  ASN A  24     -42.570  15.595  -9.124  1.00  0.98           C  
ATOM    360  C   ASN A  24     -42.301  16.672  -8.078  1.00  0.98           C  
ATOM    361  O   ASN A  24     -43.226  17.156  -7.423  1.00  0.98           O  
ATOM    362  CB  ASN A  24     -43.255  14.406  -8.496  1.00  0.98           C  
ATOM    363  CG  ASN A  24     -43.866  13.496  -9.534  1.00  0.98           C  
ATOM    364  OD1 ASN A  24     -44.240  13.932 -10.630  1.00  0.98           O  
ATOM    365  ND2 ASN A  24     -43.970  12.235  -9.211  1.00  0.98           N  
ATOM    366  H   ASN A  24     -40.947  14.261  -9.556  1.00  0.98           H  
ATOM    367  HA  ASN A  24     -43.240  16.028  -9.867  1.00  0.98           H  
ATOM    368 1HB  ASN A  24     -42.532  13.837  -7.908  1.00  0.98           H  
ATOM    369 2HB  ASN A  24     -44.037  14.748  -7.818  1.00  0.98           H  
ATOM    370 1HD2 ASN A  24     -44.366  11.583  -9.859  1.00  0.98           H  
ATOM    371 2HD2 ASN A  24     -43.653  11.920  -8.316  1.00  0.98           H  
ATOM    372  N   SER A  25     -41.033  17.043  -7.912  1.00  0.97           N  
ATOM    373  CA  SER A  25     -40.648  18.058  -6.960  1.00  0.97           C  
ATOM    374  C   SER A  25     -40.042  19.261  -7.684  1.00  0.97           C  
ATOM    375  O   SER A  25     -39.521  20.170  -7.035  1.00  0.97           O  
ATOM    376  CB  SER A  25     -39.649  17.504  -5.969  1.00  0.97           C  
ATOM    377  OG  SER A  25     -38.471  17.131  -6.615  1.00  0.97           O  
ATOM    378  H   SER A  25     -40.295  16.630  -8.478  1.00  0.97           H  
ATOM    379  HA  SER A  25     -41.536  18.384  -6.420  1.00  0.97           H  
ATOM    380 1HB  SER A  25     -39.434  18.243  -5.198  1.00  0.97           H  
ATOM    381 2HB  SER A  25     -40.083  16.634  -5.480  1.00  0.97           H  
ATOM    382  HG  SER A  25     -38.732  16.877  -7.537  1.00  0.97           H  
ATOM    383  N   GLN A  26     -40.149  19.305  -9.027  1.00  0.91           N  
ATOM    384  CA  GLN A  26     -39.536  20.410  -9.780  1.00  0.91           C  
ATOM    385  C   GLN A  26     -40.082  21.772  -9.368  1.00  0.91           C  
ATOM    386  O   GLN A  26     -39.345  22.757  -9.348  1.00  0.91           O  
ATOM    387  CB  GLN A  26     -39.739  20.214 -11.287  1.00  0.91           C  
ATOM    388  CG  GLN A  26     -38.902  19.110 -11.856  1.00  0.91           C  
ATOM    389  CD  GLN A  26     -39.199  18.824 -13.321  1.00  0.91           C  
ATOM    390  OE1 GLN A  26     -40.234  19.222 -13.858  1.00  0.91           O  
ATOM    391  NE2 GLN A  26     -38.287  18.121 -13.980  1.00  0.91           N  
ATOM    392  H   GLN A  26     -40.605  18.549  -9.544  1.00  0.91           H  
ATOM    393  HA  GLN A  26     -38.468  20.396  -9.586  1.00  0.91           H  
ATOM    394 1HB  GLN A  26     -40.784  19.977 -11.489  1.00  0.91           H  
ATOM    395 2HB  GLN A  26     -39.497  21.136 -11.814  1.00  0.91           H  
ATOM    396 1HG  GLN A  26     -37.872  19.427 -11.787  1.00  0.91           H  
ATOM    397 2HG  GLN A  26     -39.050  18.220 -11.265  1.00  0.91           H  
ATOM    398 1HE2 GLN A  26     -38.429  17.899 -14.946  1.00  0.91           H  
ATOM    399 2HE2 GLN A  26     -37.473  17.808 -13.503  1.00  0.91           H  
ATOM    400  N   ALA A  27     -41.360  21.843  -9.012  1.00  0.85           N  
ATOM    401  CA  ALA A  27     -41.947  23.107  -8.576  1.00  0.85           C  
ATOM    402  C   ALA A  27     -41.237  23.647  -7.332  1.00  0.85           C  
ATOM    403  O   ALA A  27     -41.101  24.867  -7.149  1.00  0.85           O  
ATOM    404  CB  ALA A  27     -43.423  22.912  -8.259  1.00  0.85           C  
ATOM    405  H   ALA A  27     -41.928  21.009  -9.053  1.00  0.85           H  
ATOM    406  HA  ALA A  27     -41.836  23.833  -9.378  1.00  0.85           H  
ATOM    407 1HB  ALA A  27     -43.855  23.862  -7.949  1.00  0.85           H  
ATOM    408 2HB  ALA A  27     -43.940  22.549  -9.146  1.00  0.85           H  
ATOM    409 3HB  ALA A  27     -43.528  22.186  -7.454  1.00  0.85           H  
ATOM    410  N   PHE A  28     -40.795  22.740  -6.466  1.00  0.78           N  
ATOM    411  CA  PHE A  28     -40.184  23.116  -5.210  1.00  0.78           C  
ATOM    412  C   PHE A  28     -38.726  23.418  -5.453  1.00  0.78           C  
ATOM    413  O   PHE A  28     -38.159  24.342  -4.864  1.00  0.78           O  
ATOM    414  CB  PHE A  28     -40.391  21.995  -4.214  1.00  0.78           C  
ATOM    415  CG  PHE A  28     -41.837  21.828  -3.925  1.00  0.78           C  
ATOM    416  CD1 PHE A  28     -42.580  20.943  -4.681  1.00  0.78           C  
ATOM    417  CD2 PHE A  28     -42.470  22.554  -2.934  1.00  0.78           C  
ATOM    418  CE1 PHE A  28     -43.926  20.775  -4.459  1.00  0.78           C  
ATOM    419  CE2 PHE A  28     -43.823  22.392  -2.703  1.00  0.78           C  
ATOM    420  CZ  PHE A  28     -44.551  21.499  -3.468  1.00  0.78           C  
ATOM    421  H   PHE A  28     -40.846  21.750  -6.693  1.00  0.78           H  
ATOM    422  HA  PHE A  28     -40.674  24.014  -4.834  1.00  0.78           H  
ATOM    423 1HB  PHE A  28     -40.001  21.058  -4.617  1.00  0.78           H  
ATOM    424 2HB  PHE A  28     -39.865  22.211  -3.286  1.00  0.78           H  
ATOM    425  HD1 PHE A  28     -42.082  20.382  -5.463  1.00  0.78           H  
ATOM    426  HD2 PHE A  28     -41.894  23.261  -2.336  1.00  0.78           H  
ATOM    427  HE1 PHE A  28     -44.495  20.072  -5.068  1.00  0.78           H  
ATOM    428  HE2 PHE A  28     -44.317  22.967  -1.920  1.00  0.78           H  
ATOM    429  HZ  PHE A  28     -45.618  21.370  -3.289  1.00  0.78           H  
ATOM    430  N   ALA A  29     -38.112  22.647  -6.348  1.00  0.73           N  
ATOM    431  CA  ALA A  29     -36.726  22.875  -6.709  1.00  0.73           C  
ATOM    432  C   ALA A  29     -36.580  24.259  -7.321  1.00  0.73           C  
ATOM    433  O   ALA A  29     -35.653  24.996  -6.990  1.00  0.73           O  
ATOM    434  CB  ALA A  29     -36.264  21.816  -7.672  1.00  0.73           C  
ATOM    435  H   ALA A  29     -38.624  21.878  -6.782  1.00  0.73           H  
ATOM    436  HA  ALA A  29     -36.119  22.838  -5.809  1.00  0.73           H  
ATOM    437 1HB  ALA A  29     -35.224  21.980  -7.935  1.00  0.73           H  
ATOM    438 2HB  ALA A  29     -36.374  20.841  -7.206  1.00  0.73           H  
ATOM    439 3HB  ALA A  29     -36.872  21.854  -8.566  1.00  0.73           H  
ATOM    440  N   LYS A  30     -37.553  24.641  -8.159  1.00  0.69           N  
ATOM    441  CA  LYS A  30     -37.558  25.950  -8.786  1.00  0.69           C  
ATOM    442  C   LYS A  30     -37.790  27.018  -7.735  1.00  0.69           C  
ATOM    443  O   LYS A  30     -37.091  28.027  -7.705  1.00  0.69           O  
ATOM    444  CB  LYS A  30     -38.630  26.049  -9.868  1.00  0.69           C  
ATOM    445  CG  LYS A  30     -38.668  27.411 -10.598  1.00  0.69           C  
ATOM    446  CD  LYS A  30     -37.385  27.673 -11.406  1.00  0.69           C  
ATOM    447  CE  LYS A  30     -37.578  28.841 -12.420  1.00  0.69           C  
ATOM    448  NZ  LYS A  30     -37.646  30.216 -11.770  1.00  0.69           N  
ATOM    449  H   LYS A  30     -38.291  23.981  -8.405  1.00  0.69           H  
ATOM    450  HA  LYS A  30     -36.584  26.123  -9.244  1.00  0.69           H  
ATOM    451 1HB  LYS A  30     -38.472  25.262 -10.608  1.00  0.69           H  
ATOM    452 2HB  LYS A  30     -39.611  25.875  -9.418  1.00  0.69           H  
ATOM    453 1HG  LYS A  30     -39.524  27.439 -11.269  1.00  0.69           H  
ATOM    454 2HG  LYS A  30     -38.780  28.215  -9.861  1.00  0.69           H  
ATOM    455 1HD  LYS A  30     -36.578  27.949 -10.715  1.00  0.69           H  
ATOM    456 2HD  LYS A  30     -37.090  26.771 -11.939  1.00  0.69           H  
ATOM    457 1HE  LYS A  30     -36.755  28.832 -13.133  1.00  0.69           H  
ATOM    458 2HE  LYS A  30     -38.510  28.669 -12.956  1.00  0.69           H  
ATOM    459 1HZ  LYS A  30     -37.778  30.917 -12.467  1.00  0.69           H  
ATOM    460 2HZ  LYS A  30     -38.388  30.318 -11.070  1.00  0.69           H  
ATOM    461 3HZ  LYS A  30     -36.786  30.435 -11.259  1.00  0.69           H  
ATOM    462  N   THR A  31     -38.745  26.793  -6.831  1.00  0.67           N  
ATOM    463  CA  THR A  31     -38.999  27.786  -5.806  1.00  0.67           C  
ATOM    464  C   THR A  31     -37.730  28.029  -4.985  1.00  0.67           C  
ATOM    465  O   THR A  31     -37.348  29.181  -4.755  1.00  0.67           O  
ATOM    466  CB  THR A  31     -40.144  27.339  -4.886  1.00  0.67           C  
ATOM    467  OG1 THR A  31     -41.353  27.185  -5.655  1.00  0.67           O  
ATOM    468  CG2 THR A  31     -40.352  28.357  -3.789  1.00  0.67           C  
ATOM    469  H   THR A  31     -39.333  25.960  -6.875  1.00  0.67           H  
ATOM    470  HA  THR A  31     -39.280  28.721  -6.289  1.00  0.67           H  
ATOM    471  HB  THR A  31     -39.891  26.380  -4.440  1.00  0.67           H  
ATOM    472  HG1 THR A  31     -41.243  26.435  -6.292  1.00  0.67           H  
ATOM    473 1HG2 THR A  31     -41.159  28.027  -3.138  1.00  0.67           H  
ATOM    474 2HG2 THR A  31     -39.431  28.448  -3.218  1.00  0.67           H  
ATOM    475 3HG2 THR A  31     -40.608  29.319  -4.228  1.00  0.67           H  
ATOM    476  N   LEU A  32     -37.050  26.953  -4.575  1.00  0.65           N  
ATOM    477  CA  LEU A  32     -35.822  27.100  -3.808  1.00  0.65           C  
ATOM    478  C   LEU A  32     -34.760  27.819  -4.627  1.00  0.65           C  
ATOM    479  O   LEU A  32     -34.099  28.724  -4.124  1.00  0.65           O  
ATOM    480  CB  LEU A  32     -35.292  25.753  -3.320  1.00  0.65           C  
ATOM    481  CG  LEU A  32     -33.950  25.836  -2.507  1.00  0.65           C  
ATOM    482  CD1 LEU A  32     -34.152  26.707  -1.312  1.00  0.65           C  
ATOM    483  CD2 LEU A  32     -33.546  24.456  -2.045  1.00  0.65           C  
ATOM    484  H   LEU A  32     -37.405  26.021  -4.787  1.00  0.65           H  
ATOM    485  HA  LEU A  32     -36.042  27.703  -2.929  1.00  0.65           H  
ATOM    486 1HB  LEU A  32     -36.047  25.288  -2.683  1.00  0.65           H  
ATOM    487 2HB  LEU A  32     -35.134  25.107  -4.188  1.00  0.65           H  
ATOM    488  HG  LEU A  32     -33.167  26.268  -3.131  1.00  0.65           H  
ATOM    489 1HD1 LEU A  32     -33.232  26.772  -0.733  1.00  0.65           H  
ATOM    490 2HD1 LEU A  32     -34.452  27.707  -1.626  1.00  0.65           H  
ATOM    491 3HD1 LEU A  32     -34.931  26.263  -0.709  1.00  0.65           H  
ATOM    492 1HD2 LEU A  32     -32.620  24.508  -1.478  1.00  0.65           H  
ATOM    493 2HD2 LEU A  32     -34.336  24.047  -1.416  1.00  0.65           H  
ATOM    494 3HD2 LEU A  32     -33.412  23.836  -2.900  1.00  0.65           H  
ATOM    495  N   HIS A  33     -34.585  27.416  -5.884  1.00  0.65           N  
ATOM    496  CA  HIS A  33     -33.607  28.037  -6.765  1.00  0.65           C  
ATOM    497  C   HIS A  33     -33.787  29.548  -6.767  1.00  0.65           C  
ATOM    498  O   HIS A  33     -32.824  30.292  -6.534  1.00  0.65           O  
ATOM    499  CB  HIS A  33     -33.791  27.493  -8.184  1.00  0.65           C  
ATOM    500  CG  HIS A  33     -32.877  28.007  -9.206  1.00  0.65           C  
ATOM    501  ND1 HIS A  33     -33.052  29.229  -9.831  1.00  0.65           N  
ATOM    502  CD2 HIS A  33     -31.809  27.454  -9.770  1.00  0.65           C  
ATOM    503  CE1 HIS A  33     -32.106  29.393 -10.721  1.00  0.65           C  
ATOM    504  NE2 HIS A  33     -31.355  28.326 -10.702  1.00  0.65           N  
ATOM    505  H   HIS A  33     -35.141  26.647  -6.254  1.00  0.65           H  
ATOM    506  HA  HIS A  33     -32.601  27.814  -6.424  1.00  0.65           H  
ATOM    507 1HB  HIS A  33     -33.683  26.418  -8.147  1.00  0.65           H  
ATOM    508 2HB  HIS A  33     -34.793  27.699  -8.519  1.00  0.65           H  
ATOM    509  HD2 HIS A  33     -31.378  26.486  -9.545  1.00  0.65           H  
ATOM    510  HE1 HIS A  33     -31.974  30.259 -11.370  1.00  0.65           H  
ATOM    511  HE2 HIS A  33     -30.541  28.123 -11.269  1.00  0.65           H  
ATOM    512  N   ASP A  34     -35.026  29.998  -7.022  1.00  0.65           N  
ATOM    513  CA  ASP A  34     -35.332  31.421  -7.073  1.00  0.65           C  
ATOM    514  C   ASP A  34     -35.060  32.094  -5.729  1.00  0.65           C  
ATOM    515  O   ASP A  34     -34.471  33.175  -5.683  1.00  0.65           O  
ATOM    516  CB  ASP A  34     -36.803  31.635  -7.481  1.00  0.65           C  
ATOM    517  CG  ASP A  34     -37.096  31.312  -8.979  1.00  0.65           C  
ATOM    518  OD1 ASP A  34     -36.174  31.192  -9.753  1.00  0.65           O  
ATOM    519  OD2 ASP A  34     -38.250  31.168  -9.365  1.00  0.65           O  
ATOM    520  H   ASP A  34     -35.770  29.318  -7.193  1.00  0.65           H  
ATOM    521  HA  ASP A  34     -34.690  31.880  -7.824  1.00  0.65           H  
ATOM    522 1HB  ASP A  34     -37.433  30.986  -6.863  1.00  0.65           H  
ATOM    523 2HB  ASP A  34     -37.092  32.663  -7.273  1.00  0.65           H  
ATOM    524  N   LYS A  35     -35.406  31.425  -4.623  1.00  0.66           N  
ATOM    525  CA  LYS A  35     -35.145  31.989  -3.303  1.00  0.66           C  
ATOM    526  C   LYS A  35     -33.657  32.165  -3.025  1.00  0.66           C  
ATOM    527  O   LYS A  35     -33.257  33.177  -2.444  1.00  0.66           O  
ATOM    528  CB  LYS A  35     -35.777  31.119  -2.218  1.00  0.66           C  
ATOM    529  CG  LYS A  35     -37.295  31.197  -2.094  1.00  0.66           C  
ATOM    530  CD  LYS A  35     -37.770  30.215  -1.035  1.00  0.66           C  
ATOM    531  CE  LYS A  35     -39.251  30.356  -0.720  1.00  0.66           C  
ATOM    532  NZ  LYS A  35     -39.703  29.290   0.224  1.00  0.66           N  
ATOM    533  H   LYS A  35     -35.892  30.530  -4.698  1.00  0.66           H  
ATOM    534  HA  LYS A  35     -35.606  32.975  -3.261  1.00  0.66           H  
ATOM    535 1HB  LYS A  35     -35.534  30.081  -2.423  1.00  0.66           H  
ATOM    536 2HB  LYS A  35     -35.350  31.351  -1.266  1.00  0.66           H  
ATOM    537 1HG  LYS A  35     -37.588  32.204  -1.803  1.00  0.66           H  
ATOM    538 2HG  LYS A  35     -37.759  30.962  -3.049  1.00  0.66           H  
ATOM    539 1HD  LYS A  35     -37.581  29.195  -1.377  1.00  0.66           H  
ATOM    540 2HD  LYS A  35     -37.200  30.373  -0.118  1.00  0.66           H  
ATOM    541 1HE  LYS A  35     -39.412  31.325  -0.251  1.00  0.66           H  
ATOM    542 2HE  LYS A  35     -39.838  30.305  -1.632  1.00  0.66           H  
ATOM    543 1HZ  LYS A  35     -40.674  29.407   0.449  1.00  0.66           H  
ATOM    544 2HZ  LYS A  35     -39.558  28.388  -0.196  1.00  0.66           H  
ATOM    545 3HZ  LYS A  35     -39.141  29.333   1.079  1.00  0.66           H  
ATOM    546  N   VAL A  36     -32.827  31.212  -3.460  1.00  0.68           N  
ATOM    547  CA  VAL A  36     -31.390  31.332  -3.236  1.00  0.68           C  
ATOM    548  C   VAL A  36     -30.845  32.467  -4.077  1.00  0.68           C  
ATOM    549  O   VAL A  36     -30.069  33.298  -3.605  1.00  0.68           O  
ATOM    550  CB  VAL A  36     -30.603  30.066  -3.632  1.00  0.68           C  
ATOM    551  CG1 VAL A  36     -29.098  30.369  -3.493  1.00  0.68           C  
ATOM    552  CG2 VAL A  36     -30.974  28.881  -2.747  1.00  0.68           C  
ATOM    553  H   VAL A  36     -33.210  30.386  -3.926  1.00  0.68           H  
ATOM    554  HA  VAL A  36     -31.214  31.549  -2.181  1.00  0.68           H  
ATOM    555  HB  VAL A  36     -30.817  29.828  -4.680  1.00  0.68           H  
ATOM    556 1HG1 VAL A  36     -28.531  29.518  -3.784  1.00  0.68           H  
ATOM    557 2HG1 VAL A  36     -28.833  31.212  -4.124  1.00  0.68           H  
ATOM    558 3HG1 VAL A  36     -28.874  30.610  -2.458  1.00  0.68           H  
ATOM    559 1HG2 VAL A  36     -30.404  28.006  -3.052  1.00  0.68           H  
ATOM    560 2HG2 VAL A  36     -30.746  29.121  -1.717  1.00  0.68           H  
ATOM    561 3HG2 VAL A  36     -32.031  28.672  -2.842  1.00  0.68           H  
ATOM    562  N   LEU A  37     -31.267  32.509  -5.340  1.00  0.71           N  
ATOM    563  CA  LEU A  37     -30.789  33.528  -6.248  1.00  0.71           C  
ATOM    564  C   LEU A  37     -31.062  34.912  -5.671  1.00  0.71           C  
ATOM    565  O   LEU A  37     -30.167  35.752  -5.607  1.00  0.71           O  
ATOM    566  CB  LEU A  37     -31.487  33.381  -7.603  1.00  0.71           C  
ATOM    567  CG  LEU A  37     -31.079  34.359  -8.667  1.00  0.71           C  
ATOM    568  CD1 LEU A  37     -29.598  34.148  -8.973  1.00  0.71           C  
ATOM    569  CD2 LEU A  37     -31.939  34.137  -9.900  1.00  0.71           C  
ATOM    570  H   LEU A  37     -31.918  31.801  -5.685  1.00  0.71           H  
ATOM    571  HA  LEU A  37     -29.716  33.405  -6.379  1.00  0.71           H  
ATOM    572 1HB  LEU A  37     -31.303  32.371  -7.978  1.00  0.71           H  
ATOM    573 2HB  LEU A  37     -32.560  33.488  -7.451  1.00  0.71           H  
ATOM    574  HG  LEU A  37     -31.214  35.381  -8.304  1.00  0.71           H  
ATOM    575 1HD1 LEU A  37     -29.282  34.853  -9.742  1.00  0.71           H  
ATOM    576 2HD1 LEU A  37     -29.012  34.311  -8.067  1.00  0.71           H  
ATOM    577 3HD1 LEU A  37     -29.444  33.129  -9.328  1.00  0.71           H  
ATOM    578 1HD2 LEU A  37     -31.649  34.841 -10.682  1.00  0.71           H  
ATOM    579 2HD2 LEU A  37     -31.804  33.114 -10.259  1.00  0.71           H  
ATOM    580 3HD2 LEU A  37     -32.988  34.292  -9.640  1.00  0.71           H  
ATOM    581  N   VAL A  38     -32.293  35.137  -5.207  1.00  0.75           N  
ATOM    582  CA  VAL A  38     -32.655  36.423  -4.633  1.00  0.75           C  
ATOM    583  C   VAL A  38     -31.942  36.715  -3.312  1.00  0.75           C  
ATOM    584  O   VAL A  38     -31.419  37.815  -3.115  1.00  0.75           O  
ATOM    585  CB  VAL A  38     -34.171  36.505  -4.417  1.00  0.75           C  
ATOM    586  CG1 VAL A  38     -34.515  37.770  -3.650  1.00  0.75           C  
ATOM    587  CG2 VAL A  38     -34.867  36.495  -5.773  1.00  0.75           C  
ATOM    588  H   VAL A  38     -32.999  34.403  -5.279  1.00  0.75           H  
ATOM    589  HA  VAL A  38     -32.382  37.195  -5.350  1.00  0.75           H  
ATOM    590  HB  VAL A  38     -34.499  35.644  -3.827  1.00  0.75           H  
ATOM    591 1HG1 VAL A  38     -35.592  37.819  -3.495  1.00  0.75           H  
ATOM    592 2HG1 VAL A  38     -34.010  37.757  -2.684  1.00  0.75           H  
ATOM    593 3HG1 VAL A  38     -34.189  38.641  -4.221  1.00  0.75           H  
ATOM    594 1HG2 VAL A  38     -35.945  36.543  -5.629  1.00  0.75           H  
ATOM    595 2HG2 VAL A  38     -34.536  37.356  -6.354  1.00  0.75           H  
ATOM    596 3HG2 VAL A  38     -34.612  35.581  -6.305  1.00  0.75           H  
ATOM    597  N   ALA A  39     -31.880  35.726  -2.417  1.00  0.83           N  
ATOM    598  CA  ALA A  39     -31.262  35.899  -1.105  1.00  0.83           C  
ATOM    599  C   ALA A  39     -29.814  36.334  -1.196  1.00  0.83           C  
ATOM    600  O   ALA A  39     -29.344  37.115  -0.366  1.00  0.83           O  
ATOM    601  CB  ALA A  39     -31.325  34.595  -0.346  1.00  0.83           C  
ATOM    602  H   ALA A  39     -32.307  34.824  -2.624  1.00  0.83           H  
ATOM    603  HA  ALA A  39     -31.817  36.663  -0.568  1.00  0.83           H  
ATOM    604 1HB  ALA A  39     -30.894  34.714   0.647  1.00  0.83           H  
ATOM    605 2HB  ALA A  39     -32.351  34.312  -0.270  1.00  0.83           H  
ATOM    606 3HB  ALA A  39     -30.783  33.832  -0.888  1.00  0.83           H  
ATOM    607  N   PHE A  40     -29.114  35.839  -2.201  1.00  0.95           N  
ATOM    608  CA  PHE A  40     -27.718  36.161  -2.391  1.00  0.95           C  
ATOM    609  C   PHE A  40     -27.485  37.101  -3.583  1.00  0.95           C  
ATOM    610  O   PHE A  40     -26.376  37.170  -4.130  1.00  0.95           O  
ATOM    611  CB  PHE A  40     -26.951  34.851  -2.485  1.00  0.95           C  
ATOM    612  CG  PHE A  40     -27.056  34.085  -1.166  1.00  0.95           C  
ATOM    613  CD1 PHE A  40     -28.016  33.100  -0.988  1.00  0.95           C  
ATOM    614  CD2 PHE A  40     -26.217  34.373  -0.101  1.00  0.95           C  
ATOM    615  CE1 PHE A  40     -28.157  32.431   0.211  1.00  0.95           C  
ATOM    616  CE2 PHE A  40     -26.348  33.698   1.106  1.00  0.95           C  
ATOM    617  CZ  PHE A  40     -27.326  32.732   1.259  1.00  0.95           C  
ATOM    618  H   PHE A  40     -29.556  35.177  -2.843  1.00  0.95           H  
ATOM    619  HA  PHE A  40     -27.366  36.678  -1.499  1.00  0.95           H  
ATOM    620 1HB  PHE A  40     -27.373  34.235  -3.282  1.00  0.95           H  
ATOM    621 2HB  PHE A  40     -25.912  35.041  -2.707  1.00  0.95           H  
ATOM    622  HD1 PHE A  40     -28.674  32.867  -1.803  1.00  0.95           H  
ATOM    623  HD2 PHE A  40     -25.455  35.144  -0.215  1.00  0.95           H  
ATOM    624  HE1 PHE A  40     -28.928  31.667   0.326  1.00  0.95           H  
ATOM    625  HE2 PHE A  40     -25.686  33.935   1.939  1.00  0.95           H  
ATOM    626  HZ  PHE A  40     -27.435  32.212   2.209  1.00  0.95           H  
ATOM    627  N   ASP A  41     -28.527  37.830  -3.999  1.00  1.15           N  
ATOM    628  CA  ASP A  41     -28.344  38.731  -5.119  1.00  1.15           C  
ATOM    629  C   ASP A  41     -27.420  39.844  -4.679  1.00  1.15           C  
ATOM    630  O   ASP A  41     -27.170  40.048  -3.492  1.00  1.15           O  
ATOM    631  CB  ASP A  41     -29.688  39.287  -5.632  1.00  1.15           C  
ATOM    632  CG  ASP A  41     -29.635  39.965  -7.068  1.00  1.15           C  
ATOM    633  OD1 ASP A  41     -28.551  40.111  -7.624  1.00  1.15           O  
ATOM    634  OD2 ASP A  41     -30.680  40.326  -7.569  1.00  1.15           O  
ATOM    635  H   ASP A  41     -29.442  37.760  -3.550  1.00  1.15           H  
ATOM    636  HA  ASP A  41     -27.870  38.185  -5.935  1.00  1.15           H  
ATOM    637 1HB  ASP A  41     -30.405  38.471  -5.671  1.00  1.15           H  
ATOM    638 2HB  ASP A  41     -30.073  40.010  -4.914  1.00  1.15           H  
ATOM    639  N   GLY A  42     -26.864  40.531  -5.651  1.00  1.45           N  
ATOM    640  CA  GLY A  42     -25.937  41.625  -5.416  1.00  1.45           C  
ATOM    641  C   GLY A  42     -24.500  41.110  -5.320  1.00  1.45           C  
ATOM    642  O   GLY A  42     -23.550  41.891  -5.376  1.00  1.45           O  
ATOM    643  H   GLY A  42     -27.153  40.306  -6.602  1.00  1.45           H  
ATOM    644 1HA  GLY A  42     -26.018  42.348  -6.228  1.00  1.45           H  
ATOM    645 2HA  GLY A  42     -26.207  42.140  -4.495  1.00  1.45           H  
ATOM    646  N   ILE A  43     -24.341  39.790  -5.220  1.00  1.88           N  
ATOM    647  CA  ILE A  43     -23.038  39.169  -5.119  1.00  1.88           C  
ATOM    648  C   ILE A  43     -22.647  38.569  -6.487  1.00  1.88           C  
ATOM    649  O   ILE A  43     -23.411  37.775  -7.027  1.00  1.88           O  
ATOM    650  CB  ILE A  43     -23.067  38.059  -4.073  1.00  1.88           C  
ATOM    651  CG1 ILE A  43     -23.450  38.597  -2.698  1.00  1.88           C  
ATOM    652  CG2 ILE A  43     -21.755  37.455  -4.025  1.00  1.88           C  
ATOM    653  CD1 ILE A  43     -23.725  37.493  -1.690  1.00  1.88           C  
ATOM    654  H   ILE A  43     -25.158  39.179  -5.148  1.00  1.88           H  
ATOM    655  HA  ILE A  43     -22.329  39.908  -4.776  1.00  1.88           H  
ATOM    656  HB  ILE A  43     -23.808  37.308  -4.353  1.00  1.88           H  
ATOM    657 1HG1 ILE A  43     -22.645  39.224  -2.322  1.00  1.88           H  
ATOM    658 2HG1 ILE A  43     -24.356  39.206  -2.793  1.00  1.88           H  
ATOM    659 1HG2 ILE A  43     -21.750  36.655  -3.311  1.00  1.88           H  
ATOM    660 2HG2 ILE A  43     -21.540  37.081  -5.008  1.00  1.88           H  
ATOM    661 3HG2 ILE A  43     -21.010  38.200  -3.746  1.00  1.88           H  
ATOM    662 1HD1 ILE A  43     -24.000  37.933  -0.733  1.00  1.88           H  
ATOM    663 2HD1 ILE A  43     -24.543  36.876  -2.054  1.00  1.88           H  
ATOM    664 3HD1 ILE A  43     -22.835  36.878  -1.565  1.00  1.88           H  
ATOM    665  N   PRO A  44     -21.525  38.977  -7.115  1.00  2.44           N  
ATOM    666  CA  PRO A  44     -21.052  38.481  -8.403  1.00  2.44           C  
ATOM    667  C   PRO A  44     -20.814  36.970  -8.357  1.00  2.44           C  
ATOM    668  O   PRO A  44     -20.526  36.413  -7.295  1.00  2.44           O  
ATOM    669  CB  PRO A  44     -19.760  39.264  -8.625  1.00  2.44           C  
ATOM    670  CG  PRO A  44     -19.901  40.505  -7.778  1.00  2.44           C  
ATOM    671  CD  PRO A  44     -20.699  40.073  -6.564  1.00  2.44           C  
ATOM    672  HA  PRO A  44     -21.800  38.730  -9.174  1.00  2.44           H  
ATOM    673 1HB  PRO A  44     -18.922  38.665  -8.379  1.00  2.44           H  
ATOM    674 2HB  PRO A  44     -19.657  39.506  -9.690  1.00  2.44           H  
ATOM    675 1HG  PRO A  44     -18.906  40.890  -7.509  1.00  2.44           H  
ATOM    676 2HG  PRO A  44     -20.403  41.300  -8.349  1.00  2.44           H  
ATOM    677 1HD  PRO A  44     -20.046  39.713  -5.749  1.00  2.44           H  
ATOM    678 2HD  PRO A  44     -21.309  40.942  -6.278  1.00  2.44           H  
ATOM    679  N   ALA A  45     -20.959  36.308  -9.505  1.00  3.09           N  
ATOM    680  CA  ALA A  45     -20.801  34.852  -9.619  1.00  3.09           C  
ATOM    681  C   ALA A  45     -19.376  34.267  -9.571  1.00  3.09           C  
ATOM    682  O   ALA A  45     -19.119  33.297  -8.859  1.00  3.09           O  
ATOM    683  CB  ALA A  45     -21.404  34.428 -10.944  1.00  3.09           C  
ATOM    684  H   ALA A  45     -21.208  36.828 -10.334  1.00  3.09           H  
ATOM    685  HA  ALA A  45     -21.359  34.404  -8.805  1.00  3.09           H  
ATOM    686 1HB  ALA A  45     -21.354  33.358 -11.040  1.00  3.09           H  
ATOM    687 2HB  ALA A  45     -22.441  34.749 -10.992  1.00  3.09           H  
ATOM    688 3HB  ALA A  45     -20.845  34.876 -11.759  1.00  3.09           H  
ATOM    689  N   VAL A  46     -18.454  34.835 -10.341  1.00  3.69           N  
ATOM    690  CA  VAL A  46     -17.126  34.226 -10.512  1.00  3.69           C  
ATOM    691  C   VAL A  46     -16.088  34.549  -9.458  1.00  3.69           C  
ATOM    692  O   VAL A  46     -15.840  35.726  -9.171  1.00  3.69           O  
ATOM    693  CB  VAL A  46     -16.562  34.624 -11.885  1.00  3.69           C  
ATOM    694  CG1 VAL A  46     -15.132  34.104 -12.045  1.00  3.69           C  
ATOM    695  CG2 VAL A  46     -17.468  34.046 -12.964  1.00  3.69           C  
ATOM    696  H   VAL A  46     -18.688  35.665 -10.862  1.00  3.69           H  
ATOM    697  HA  VAL A  46     -17.270  33.144 -10.515  1.00  3.69           H  
ATOM    698  HB  VAL A  46     -16.534  35.709 -11.968  1.00  3.69           H  
ATOM    699 1HG1 VAL A  46     -14.744  34.392 -13.022  1.00  3.69           H  
ATOM    700 2HG1 VAL A  46     -14.505  34.536 -11.271  1.00  3.69           H  
ATOM    701 3HG1 VAL A  46     -15.122  33.016 -11.958  1.00  3.69           H  
ATOM    702 1HG2 VAL A  46     -17.087  34.323 -13.948  1.00  3.69           H  
ATOM    703 2HG2 VAL A  46     -17.489  32.957 -12.875  1.00  3.69           H  
ATOM    704 3HG2 VAL A  46     -18.477  34.437 -12.842  1.00  3.69           H  
ATOM    705  N   ARG A  47     -15.437  33.507  -8.907  1.00  4.04           N  
ATOM    706  CA  ARG A  47     -14.413  33.771  -7.906  1.00  4.04           C  
ATOM    707  C   ARG A  47     -13.040  33.280  -8.331  1.00  4.04           C  
ATOM    708  O   ARG A  47     -12.767  32.079  -8.393  1.00  4.04           O  
ATOM    709  CB  ARG A  47     -14.745  33.133  -6.561  1.00  4.04           C  
ATOM    710  CG  ARG A  47     -13.828  33.600  -5.386  1.00  4.04           C  
ATOM    711  CD  ARG A  47     -14.344  33.168  -4.029  1.00  4.04           C  
ATOM    712  NE  ARG A  47     -13.581  33.771  -2.896  1.00  4.04           N  
ATOM    713  CZ  ARG A  47     -12.497  33.221  -2.293  1.00  4.04           C  
ATOM    714  NH1 ARG A  47     -12.037  32.059  -2.700  1.00  4.04           N  
ATOM    715  NH2 ARG A  47     -11.885  33.831  -1.276  1.00  4.04           N  
ATOM    716  H   ARG A  47     -15.670  32.558  -9.174  1.00  4.04           H  
ATOM    717  HA  ARG A  47     -14.342  34.845  -7.760  1.00  4.04           H  
ATOM    718 1HB  ARG A  47     -15.767  33.278  -6.313  1.00  4.04           H  
ATOM    719 2HB  ARG A  47     -14.594  32.058  -6.649  1.00  4.04           H  
ATOM    720 1HG  ARG A  47     -12.821  33.203  -5.517  1.00  4.04           H  
ATOM    721 2HG  ARG A  47     -13.785  34.691  -5.385  1.00  4.04           H  
ATOM    722 1HD  ARG A  47     -15.381  33.475  -3.928  1.00  4.04           H  
ATOM    723 2HD  ARG A  47     -14.276  32.085  -3.942  1.00  4.04           H  
ATOM    724  HE  ARG A  47     -13.908  34.691  -2.556  1.00  4.04           H  
ATOM    725 1HH1 ARG A  47     -12.487  31.566  -3.458  1.00  4.04           H  
ATOM    726 2HH1 ARG A  47     -11.237  31.647  -2.246  1.00  4.04           H  
ATOM    727 1HH2 ARG A  47     -12.194  34.750  -0.915  1.00  4.04           H  
ATOM    728 2HH2 ARG A  47     -11.086  33.399  -0.851  1.00  4.04           H  
ATOM    729  N   VAL A  48     -12.212  34.259  -8.646  1.00  3.99           N  
ATOM    730  CA  VAL A  48     -10.825  34.170  -9.052  1.00  3.99           C  
ATOM    731  C   VAL A  48     -10.152  35.233  -8.192  1.00  3.99           C  
ATOM    732  O   VAL A  48      -8.954  35.506  -8.279  1.00  3.99           O  
ATOM    733  CB  VAL A  48     -10.654  34.441 -10.561  1.00  3.99           C  
ATOM    734  CG1 VAL A  48     -11.375  33.378 -11.381  1.00  3.99           C  
ATOM    735  CG2 VAL A  48     -11.225  35.782 -10.883  1.00  3.99           C  
ATOM    736  H   VAL A  48     -12.564  35.204  -8.553  1.00  3.99           H  
ATOM    737  HA  VAL A  48     -10.423  33.187  -8.805  1.00  3.99           H  
ATOM    738  HB  VAL A  48      -9.595  34.412 -10.815  1.00  3.99           H  
ATOM    739 1HG1 VAL A  48     -11.243  33.584 -12.443  1.00  3.99           H  
ATOM    740 2HG1 VAL A  48     -10.961  32.396 -11.147  1.00  3.99           H  
ATOM    741 3HG1 VAL A  48     -12.429  33.383 -11.146  1.00  3.99           H  
ATOM    742 1HG2 VAL A  48     -11.108  35.990 -11.944  1.00  3.99           H  
ATOM    743 2HG2 VAL A  48     -12.278  35.773 -10.629  1.00  3.99           H  
ATOM    744 3HG2 VAL A  48     -10.710  36.550 -10.304  1.00  3.99           H  
ATOM    745  N   PHE A  49     -11.016  35.851  -7.384  1.00  3.56           N  
ATOM    746  CA  PHE A  49     -10.767  36.967  -6.500  1.00  3.56           C  
ATOM    747  C   PHE A  49     -10.803  36.410  -5.089  1.00  3.56           C  
ATOM    748  O   PHE A  49     -11.282  35.296  -4.895  1.00  3.56           O  
ATOM    749  CB  PHE A  49     -11.904  37.974  -6.637  1.00  3.56           C  
ATOM    750  CG  PHE A  49     -12.132  38.427  -8.037  1.00  3.56           C  
ATOM    751  CD1 PHE A  49     -13.187  37.872  -8.760  1.00  3.56           C  
ATOM    752  CD2 PHE A  49     -11.330  39.367  -8.652  1.00  3.56           C  
ATOM    753  CE1 PHE A  49     -13.439  38.251 -10.057  1.00  3.56           C  
ATOM    754  CE2 PHE A  49     -11.574  39.751  -9.960  1.00  3.56           C  
ATOM    755  CZ  PHE A  49     -12.633  39.191 -10.662  1.00  3.56           C  
ATOM    756  H   PHE A  49     -11.960  35.511  -7.401  1.00  3.56           H  
ATOM    757  HA  PHE A  49      -9.792  37.412  -6.710  1.00  3.56           H  
ATOM    758 1HB  PHE A  49     -12.831  37.533  -6.266  1.00  3.56           H  
ATOM    759 2HB  PHE A  49     -11.691  38.851  -6.028  1.00  3.56           H  
ATOM    760  HD1 PHE A  49     -13.825  37.128  -8.286  1.00  3.56           H  
ATOM    761  HD2 PHE A  49     -10.495  39.806  -8.100  1.00  3.56           H  
ATOM    762  HE1 PHE A  49     -14.274  37.800 -10.604  1.00  3.56           H  
ATOM    763  HE2 PHE A  49     -10.936  40.492 -10.439  1.00  3.56           H  
ATOM    764  HZ  PHE A  49     -12.825  39.494 -11.692  1.00  3.56           H  
ATOM    765  N   ASN A  50     -10.346  37.164  -4.100  1.00  2.90           N  
ATOM    766  CA  ASN A  50     -10.411  36.657  -2.732  1.00  2.90           C  
ATOM    767  C   ASN A  50     -11.669  37.101  -1.953  1.00  2.90           C  
ATOM    768  O   ASN A  50     -11.805  36.794  -0.766  1.00  2.90           O  
ATOM    769  CB  ASN A  50      -9.159  37.059  -1.973  1.00  2.90           C  
ATOM    770  CG  ASN A  50      -7.922  36.339  -2.471  1.00  2.90           C  
ATOM    771  OD1 ASN A  50      -7.974  35.147  -2.793  1.00  2.90           O  
ATOM    772  ND2 ASN A  50      -6.815  37.040  -2.540  1.00  2.90           N  
ATOM    773  H   ASN A  50      -9.943  38.073  -4.289  1.00  2.90           H  
ATOM    774  HA  ASN A  50     -10.431  35.569  -2.784  1.00  2.90           H  
ATOM    775 1HB  ASN A  50      -9.008  38.135  -2.069  1.00  2.90           H  
ATOM    776 2HB  ASN A  50      -9.291  36.840  -0.913  1.00  2.90           H  
ATOM    777 1HD2 ASN A  50      -5.969  36.611  -2.863  1.00  2.90           H  
ATOM    778 2HD2 ASN A  50      -6.812  38.003  -2.269  1.00  2.90           H  
ATOM    779  N   GLY A  51     -12.595  37.791  -2.623  1.00  2.22           N  
ATOM    780  CA  GLY A  51     -13.800  38.317  -1.968  1.00  2.22           C  
ATOM    781  C   GLY A  51     -15.014  37.379  -1.972  1.00  2.22           C  
ATOM    782  O   GLY A  51     -14.899  36.168  -2.201  1.00  2.22           O  
ATOM    783  H   GLY A  51     -12.443  37.980  -3.601  1.00  2.22           H  
ATOM    784 1HA  GLY A  51     -13.553  38.568  -0.936  1.00  2.22           H  
ATOM    785 2HA  GLY A  51     -14.078  39.255  -2.448  1.00  2.22           H  
ATOM    786  N   VAL A  52     -16.192  37.954  -1.692  1.00  1.66           N  
ATOM    787  CA  VAL A  52     -17.430  37.179  -1.596  1.00  1.66           C  
ATOM    788  C   VAL A  52     -18.090  37.012  -2.953  1.00  1.66           C  
ATOM    789  O   VAL A  52     -18.332  38.002  -3.654  1.00  1.66           O  
ATOM    790  CB  VAL A  52     -18.436  37.857  -0.651  1.00  1.66           C  
ATOM    791  CG1 VAL A  52     -19.741  37.042  -0.601  1.00  1.66           C  
ATOM    792  CG2 VAL A  52     -17.815  37.997   0.718  1.00  1.66           C  
ATOM    793  H   VAL A  52     -16.223  38.949  -1.518  1.00  1.66           H  
ATOM    794  HA  VAL A  52     -17.187  36.197  -1.199  1.00  1.66           H  
ATOM    795  HB  VAL A  52     -18.685  38.845  -1.038  1.00  1.66           H  
ATOM    796 1HG1 VAL A  52     -20.456  37.533   0.057  1.00  1.66           H  
ATOM    797 2HG1 VAL A  52     -20.161  36.973  -1.592  1.00  1.66           H  
ATOM    798 3HG1 VAL A  52     -19.532  36.039  -0.227  1.00  1.66           H  
ATOM    799 1HG2 VAL A  52     -18.517  38.487   1.395  1.00  1.66           H  
ATOM    800 2HG2 VAL A  52     -17.575  37.022   1.093  1.00  1.66           H  
ATOM    801 3HG2 VAL A  52     -16.905  38.591   0.647  1.00  1.66           H  
ATOM    802  N   ARG A  53     -18.368  35.761  -3.307  1.00  1.26           N  
ATOM    803  CA  ARG A  53     -18.988  35.403  -4.576  1.00  1.26           C  
ATOM    804  C   ARG A  53     -20.038  34.302  -4.387  1.00  1.26           C  
ATOM    805  O   ARG A  53     -19.859  33.413  -3.539  1.00  1.26           O  
ATOM    806  CB  ARG A  53     -17.932  34.942  -5.542  1.00  1.26           C  
ATOM    807  CG  ARG A  53     -16.903  36.014  -5.940  1.00  1.26           C  
ATOM    808  CD  ARG A  53     -17.523  37.001  -6.781  1.00  1.26           C  
ATOM    809  NE  ARG A  53     -16.604  38.006  -7.305  1.00  1.26           N  
ATOM    810  CZ  ARG A  53     -16.253  39.162  -6.695  1.00  1.26           C  
ATOM    811  NH1 ARG A  53     -16.715  39.479  -5.502  1.00  1.26           N  
ATOM    812  NH2 ARG A  53     -15.443  40.001  -7.316  1.00  1.26           N  
ATOM    813  H   ARG A  53     -18.127  35.029  -2.662  1.00  1.26           H  
ATOM    814  HA  ARG A  53     -19.456  36.286  -4.998  1.00  1.26           H  
ATOM    815 1HB  ARG A  53     -17.416  34.108  -5.099  1.00  1.26           H  
ATOM    816 2HB  ARG A  53     -18.410  34.587  -6.460  1.00  1.26           H  
ATOM    817 1HG  ARG A  53     -16.462  36.491  -5.076  1.00  1.26           H  
ATOM    818 2HG  ARG A  53     -16.131  35.581  -6.517  1.00  1.26           H  
ATOM    819 1HD  ARG A  53     -17.961  36.482  -7.629  1.00  1.26           H  
ATOM    820 2HD  ARG A  53     -18.310  37.510  -6.226  1.00  1.26           H  
ATOM    821  HE  ARG A  53     -16.214  37.821  -8.227  1.00  1.26           H  
ATOM    822 1HH1 ARG A  53     -17.354  38.849  -4.988  1.00  1.26           H  
ATOM    823 2HH1 ARG A  53     -16.444  40.351  -5.077  1.00  1.26           H  
ATOM    824 1HH2 ARG A  53     -15.107  39.774  -8.246  1.00  1.26           H  
ATOM    825 2HH2 ARG A  53     -15.178  40.871  -6.880  1.00  1.26           H  
ATOM    826  N   VAL A  54     -21.155  34.405  -5.124  1.00  0.99           N  
ATOM    827  CA  VAL A  54     -22.224  33.387  -5.149  1.00  0.99           C  
ATOM    828  C   VAL A  54     -22.763  33.149  -6.566  1.00  0.99           C  
ATOM    829  O   VAL A  54     -23.186  34.094  -7.233  1.00  0.99           O  
ATOM    830  CB  VAL A  54     -23.413  33.726  -4.206  1.00  0.99           C  
ATOM    831  CG1 VAL A  54     -24.504  32.624  -4.325  1.00  0.99           C  
ATOM    832  CG2 VAL A  54     -22.944  33.791  -2.732  1.00  0.99           C  
ATOM    833  H   VAL A  54     -21.198  35.182  -5.787  1.00  0.99           H  
ATOM    834  HA  VAL A  54     -21.796  32.450  -4.798  1.00  0.99           H  
ATOM    835  HB  VAL A  54     -23.853  34.682  -4.502  1.00  0.99           H  
ATOM    836 1HG1 VAL A  54     -25.330  32.851  -3.672  1.00  0.99           H  
ATOM    837 2HG1 VAL A  54     -24.869  32.566  -5.346  1.00  0.99           H  
ATOM    838 3HG1 VAL A  54     -24.072  31.662  -4.038  1.00  0.99           H  
ATOM    839 1HG2 VAL A  54     -23.790  34.017  -2.090  1.00  0.99           H  
ATOM    840 2HG2 VAL A  54     -22.525  32.832  -2.447  1.00  0.99           H  
ATOM    841 3HG2 VAL A  54     -22.196  34.553  -2.603  1.00  0.99           H  
ATOM    842  N   GLU A  55     -22.849  31.889  -6.988  1.00  0.83           N  
ATOM    843  CA  GLU A  55     -23.403  31.575  -8.309  1.00  0.83           C  
ATOM    844  C   GLU A  55     -24.418  30.458  -8.234  1.00  0.83           C  
ATOM    845  O   GLU A  55     -24.155  29.431  -7.624  1.00  0.83           O  
ATOM    846  CB  GLU A  55     -22.303  31.147  -9.285  1.00  0.83           C  
ATOM    847  CG  GLU A  55     -22.803  30.876 -10.724  1.00  0.83           C  
ATOM    848  CD  GLU A  55     -21.701  30.533 -11.714  1.00  0.83           C  
ATOM    849  OE1 GLU A  55     -20.561  30.532 -11.332  1.00  0.83           O  
ATOM    850  OE2 GLU A  55     -22.011  30.286 -12.856  1.00  0.83           O  
ATOM    851  H   GLU A  55     -22.493  31.152  -6.380  1.00  0.83           H  
ATOM    852  HA  GLU A  55     -23.901  32.462  -8.702  1.00  0.83           H  
ATOM    853 1HB  GLU A  55     -21.516  31.886  -9.301  1.00  0.83           H  
ATOM    854 2HB  GLU A  55     -21.857  30.221  -8.929  1.00  0.83           H  
ATOM    855 1HG  GLU A  55     -23.505  30.043 -10.695  1.00  0.83           H  
ATOM    856 2HG  GLU A  55     -23.346  31.753 -11.076  1.00  0.83           H  
ATOM    857  N   VAL A  56     -25.570  30.636  -8.876  1.00  0.74           N  
ATOM    858  CA  VAL A  56     -26.579  29.580  -8.888  1.00  0.74           C  
ATOM    859  C   VAL A  56     -26.804  29.130 -10.338  1.00  0.74           C  
ATOM    860  O   VAL A  56     -27.073  29.960 -11.211  1.00  0.74           O  
ATOM    861  CB  VAL A  56     -27.903  30.088  -8.284  1.00  0.74           C  
ATOM    862  CG1 VAL A  56     -28.934  28.973  -8.288  1.00  0.74           C  
ATOM    863  CG2 VAL A  56     -27.688  30.614  -6.875  1.00  0.74           C  
ATOM    864  H   VAL A  56     -25.743  31.503  -9.365  1.00  0.74           H  
ATOM    865  HA  VAL A  56     -26.226  28.732  -8.308  1.00  0.74           H  
ATOM    866  HB  VAL A  56     -28.289  30.887  -8.914  1.00  0.74           H  
ATOM    867 1HG1 VAL A  56     -29.883  29.344  -7.890  1.00  0.74           H  
ATOM    868 2HG1 VAL A  56     -29.075  28.632  -9.301  1.00  0.74           H  
ATOM    869 3HG1 VAL A  56     -28.585  28.145  -7.678  1.00  0.74           H  
ATOM    870 1HG2 VAL A  56     -28.638  30.976  -6.486  1.00  0.74           H  
ATOM    871 2HG2 VAL A  56     -27.326  29.813  -6.252  1.00  0.74           H  
ATOM    872 3HG2 VAL A  56     -26.967  31.429  -6.883  1.00  0.74           H  
ATOM    873  N   GLY A  57     -26.658  27.827 -10.592  1.00  0.71           N  
ATOM    874  CA  GLY A  57     -26.807  27.264 -11.933  1.00  0.71           C  
ATOM    875  C   GLY A  57     -28.256  26.905 -12.235  1.00  0.71           C  
ATOM    876  O   GLY A  57     -29.142  27.207 -11.448  1.00  0.71           O  
ATOM    877  H   GLY A  57     -26.435  27.207  -9.820  1.00  0.71           H  
ATOM    878 1HA  GLY A  57     -26.444  27.980 -12.670  1.00  0.71           H  
ATOM    879 2HA  GLY A  57     -26.186  26.372 -12.018  1.00  0.71           H  
ATOM    880  N   ASP A  58     -28.491  26.251 -13.368  1.00  0.72           N  
ATOM    881  CA  ASP A  58     -29.838  25.866 -13.811  1.00  0.72           C  
ATOM    882  C   ASP A  58     -30.331  24.544 -13.232  1.00  0.72           C  
ATOM    883  O   ASP A  58     -29.532  23.716 -12.795  1.00  0.72           O  
ATOM    884  CB  ASP A  58     -29.870  25.755 -15.331  1.00  0.72           C  
ATOM    885  CG  ASP A  58     -29.684  27.095 -16.043  1.00  0.72           C  
ATOM    886  OD1 ASP A  58     -29.762  28.112 -15.396  1.00  0.72           O  
ATOM    887  OD2 ASP A  58     -29.457  27.084 -17.226  1.00  0.72           O  
ATOM    888  H   ASP A  58     -27.706  26.024 -13.964  1.00  0.72           H  
ATOM    889  HA  ASP A  58     -30.533  26.647 -13.499  1.00  0.72           H  
ATOM    890 1HB  ASP A  58     -29.087  25.073 -15.658  1.00  0.72           H  
ATOM    891 2HB  ASP A  58     -30.823  25.319 -15.640  1.00  0.72           H  
ATOM    892  N   LEU A  59     -31.652  24.321 -13.266  1.00  0.75           N  
ATOM    893  CA  LEU A  59     -32.160  23.007 -12.888  1.00  0.75           C  
ATOM    894  C   LEU A  59     -31.868  22.006 -13.985  1.00  0.75           C  
ATOM    895  O   LEU A  59     -32.130  22.259 -15.163  1.00  0.75           O  
ATOM    896  CB  LEU A  59     -33.681  23.035 -12.621  1.00  0.75           C  
ATOM    897  CG  LEU A  59     -34.140  23.379 -11.182  1.00  0.75           C  
ATOM    898  CD1 LEU A  59     -33.762  24.774 -10.827  1.00  0.75           C  
ATOM    899  CD2 LEU A  59     -35.641  23.194 -11.081  1.00  0.75           C  
ATOM    900  H   LEU A  59     -32.283  25.041 -13.590  1.00  0.75           H  
ATOM    901  HA  LEU A  59     -31.651  22.661 -12.002  1.00  0.75           H  
ATOM    902 1HB  LEU A  59     -34.128  23.769 -13.288  1.00  0.75           H  
ATOM    903 2HB  LEU A  59     -34.091  22.065 -12.877  1.00  0.75           H  
ATOM    904  HG  LEU A  59     -33.649  22.723 -10.484  1.00  0.75           H  
ATOM    905 1HD1 LEU A  59     -34.092  24.967  -9.813  1.00  0.75           H  
ATOM    906 2HD1 LEU A  59     -32.681  24.881 -10.891  1.00  0.75           H  
ATOM    907 3HD1 LEU A  59     -34.241  25.477 -11.505  1.00  0.75           H  
ATOM    908 1HD2 LEU A  59     -35.955  23.426 -10.084  1.00  0.75           H  
ATOM    909 2HD2 LEU A  59     -36.141  23.864 -11.780  1.00  0.75           H  
ATOM    910 3HD2 LEU A  59     -35.903  22.162 -11.316  1.00  0.75           H  
ATOM    911  N   VAL A  60     -31.378  20.851 -13.572  1.00  0.80           N  
ATOM    912  CA  VAL A  60     -31.075  19.752 -14.451  1.00  0.80           C  
ATOM    913  C   VAL A  60     -31.955  18.546 -14.151  1.00  0.80           C  
ATOM    914  O   VAL A  60     -31.819  17.942 -13.085  1.00  0.80           O  
ATOM    915  CB  VAL A  60     -29.613  19.326 -14.242  1.00  0.80           C  
ATOM    916  CG1 VAL A  60     -29.269  18.157 -15.131  1.00  0.80           C  
ATOM    917  CG2 VAL A  60     -28.696  20.501 -14.511  1.00  0.80           C  
ATOM    918  H   VAL A  60     -31.148  20.743 -12.590  1.00  0.80           H  
ATOM    919  HA  VAL A  60     -31.186  20.101 -15.466  1.00  0.80           H  
ATOM    920  HB  VAL A  60     -29.489  19.016 -13.224  1.00  0.80           H  
ATOM    921 1HG1 VAL A  60     -28.245  17.867 -14.947  1.00  0.80           H  
ATOM    922 2HG1 VAL A  60     -29.931  17.315 -14.901  1.00  0.80           H  
ATOM    923 3HG1 VAL A  60     -29.391  18.436 -16.175  1.00  0.80           H  
ATOM    924 1HG2 VAL A  60     -27.664  20.200 -14.340  1.00  0.80           H  
ATOM    925 2HG2 VAL A  60     -28.817  20.830 -15.541  1.00  0.80           H  
ATOM    926 3HG2 VAL A  60     -28.950  21.322 -13.833  1.00  0.80           H  
ATOM    927  N   PRO A  61     -32.916  18.196 -15.008  1.00  0.85           N  
ATOM    928  CA  PRO A  61     -33.753  17.041 -14.827  1.00  0.85           C  
ATOM    929  C   PRO A  61     -32.855  15.869 -15.138  1.00  0.85           C  
ATOM    930  O   PRO A  61     -31.968  16.024 -15.977  1.00  0.85           O  
ATOM    931  CB  PRO A  61     -34.876  17.265 -15.837  1.00  0.85           C  
ATOM    932  CG  PRO A  61     -34.226  18.078 -16.942  1.00  0.85           C  
ATOM    933  CD  PRO A  61     -33.183  18.958 -16.240  1.00  0.85           C  
ATOM    934  HA  PRO A  61     -34.120  17.002 -13.791  1.00  0.85           H  
ATOM    935 1HB  PRO A  61     -35.264  16.297 -16.185  1.00  0.85           H  
ATOM    936 2HB  PRO A  61     -35.710  17.791 -15.360  1.00  0.85           H  
ATOM    937 1HG  PRO A  61     -33.777  17.405 -17.688  1.00  0.85           H  
ATOM    938 2HG  PRO A  61     -34.988  18.670 -17.470  1.00  0.85           H  
ATOM    939 1HD  PRO A  61     -32.298  18.989 -16.891  1.00  0.85           H  
ATOM    940 2HD  PRO A  61     -33.578  19.963 -16.008  1.00  0.85           H  
ATOM    941  N   TYR A  62     -33.148  14.703 -14.569  1.00  0.88           N  
ATOM    942  CA  TYR A  62     -32.382  13.476 -14.802  1.00  0.88           C  
ATOM    943  C   TYR A  62     -30.986  13.602 -14.169  1.00  0.88           C  
ATOM    944  O   TYR A  62     -30.455  14.702 -14.059  1.00  0.88           O  
ATOM    945  CB  TYR A  62     -32.265  13.147 -16.303  1.00  0.88           C  
ATOM    946  CG  TYR A  62     -33.597  12.884 -16.967  1.00  0.88           C  
ATOM    947  CD1 TYR A  62     -34.235  13.899 -17.668  1.00  0.88           C  
ATOM    948  CD2 TYR A  62     -34.187  11.635 -16.867  1.00  0.88           C  
ATOM    949  CE1 TYR A  62     -35.454  13.668 -18.267  1.00  0.88           C  
ATOM    950  CE2 TYR A  62     -35.411  11.401 -17.468  1.00  0.88           C  
ATOM    951  CZ  TYR A  62     -36.043  12.412 -18.165  1.00  0.88           C  
ATOM    952  OH  TYR A  62     -37.261  12.177 -18.762  1.00  0.88           O  
ATOM    953  H   TYR A  62     -33.920  14.666 -13.918  1.00  0.88           H  
ATOM    954  HA  TYR A  62     -32.925  12.669 -14.323  1.00  0.88           H  
ATOM    955 1HB  TYR A  62     -31.753  13.916 -16.853  1.00  0.88           H  
ATOM    956 2HB  TYR A  62     -31.659  12.255 -16.425  1.00  0.88           H  
ATOM    957  HD1 TYR A  62     -33.768  14.880 -17.747  1.00  0.88           H  
ATOM    958  HD2 TYR A  62     -33.689  10.838 -16.315  1.00  0.88           H  
ATOM    959  HE1 TYR A  62     -35.952  14.466 -18.817  1.00  0.88           H  
ATOM    960  HE2 TYR A  62     -35.878  10.418 -17.389  1.00  0.88           H  
ATOM    961  HH  TYR A  62     -37.529  11.270 -18.594  1.00  0.88           H  
ATOM    962  N   PRO A  63     -30.421  12.520 -13.625  1.00  0.89           N  
ATOM    963  CA  PRO A  63     -29.109  12.498 -13.013  1.00  0.89           C  
ATOM    964  C   PRO A  63     -27.959  12.685 -13.983  1.00  0.89           C  
ATOM    965  O   PRO A  63     -28.029  12.246 -15.136  1.00  0.89           O  
ATOM    966  CB  PRO A  63     -29.073  11.111 -12.388  1.00  0.89           C  
ATOM    967  CG  PRO A  63     -30.043  10.277 -13.182  1.00  0.89           C  
ATOM    968  CD  PRO A  63     -31.132  11.225 -13.589  1.00  0.89           C  
ATOM    969  HA  PRO A  63     -29.069  13.269 -12.242  1.00  0.89           H  
ATOM    970 1HB  PRO A  63     -28.047  10.718 -12.432  1.00  0.89           H  
ATOM    971 2HB  PRO A  63     -29.332  11.192 -11.350  1.00  0.89           H  
ATOM    972 1HG  PRO A  63     -29.533   9.813 -14.036  1.00  0.89           H  
ATOM    973 2HG  PRO A  63     -30.417   9.458 -12.545  1.00  0.89           H  
ATOM    974 1HD  PRO A  63     -31.500  10.924 -14.574  1.00  0.89           H  
ATOM    975 2HD  PRO A  63     -31.920  11.235 -12.820  1.00  0.89           H  
ATOM    976  N   ILE A  64     -26.887  13.293 -13.481  1.00  0.87           N  
ATOM    977  CA  ILE A  64     -25.641  13.473 -14.210  1.00  0.87           C  
ATOM    978  C   ILE A  64     -24.478  13.061 -13.312  1.00  0.87           C  
ATOM    979  O   ILE A  64     -24.554  13.216 -12.089  1.00  0.87           O  
ATOM    980  CB  ILE A  64     -25.464  14.950 -14.621  1.00  0.87           C  
ATOM    981  CG1 ILE A  64     -25.395  15.788 -13.387  1.00  0.87           C  
ATOM    982  CG2 ILE A  64     -26.631  15.415 -15.490  1.00  0.87           C  
ATOM    983  CD1 ILE A  64     -25.073  17.241 -13.619  1.00  0.87           C  
ATOM    984  H   ILE A  64     -26.935  13.624 -12.530  1.00  0.87           H  
ATOM    985  HA  ILE A  64     -25.647  12.841 -15.097  1.00  0.87           H  
ATOM    986  HB  ILE A  64     -24.528  15.063 -15.166  1.00  0.87           H  
ATOM    987 1HG1 ILE A  64     -26.334  15.717 -12.916  1.00  0.87           H  
ATOM    988 2HG1 ILE A  64     -24.642  15.370 -12.723  1.00  0.87           H  
ATOM    989 1HG2 ILE A  64     -26.481  16.455 -15.767  1.00  0.87           H  
ATOM    990 2HG2 ILE A  64     -26.677  14.804 -16.390  1.00  0.87           H  
ATOM    991 3HG2 ILE A  64     -27.572  15.323 -14.941  1.00  0.87           H  
ATOM    992 1HD1 ILE A  64     -25.062  17.764 -12.662  1.00  0.87           H  
ATOM    993 2HD1 ILE A  64     -24.096  17.327 -14.094  1.00  0.87           H  
ATOM    994 3HD1 ILE A  64     -25.831  17.685 -14.263  1.00  0.87           H  
ATOM    995  N   GLY A  65     -23.383  12.605 -13.908  1.00  0.84           N  
ATOM    996  CA  GLY A  65     -22.209  12.280 -13.114  1.00  0.84           C  
ATOM    997  C   GLY A  65     -22.595  11.288 -12.005  1.00  0.84           C  
ATOM    998  O   GLY A  65     -23.408  10.393 -12.253  1.00  0.84           O  
ATOM    999  H   GLY A  65     -23.366  12.491 -14.913  1.00  0.84           H  
ATOM   1000 1HA  GLY A  65     -21.451  11.828 -13.757  1.00  0.84           H  
ATOM   1001 2HA  GLY A  65     -21.787  13.200 -12.735  1.00  0.84           H  
ATOM   1002  N   PRO A  66     -22.061  11.441 -10.772  1.00  0.80           N  
ATOM   1003  CA  PRO A  66     -22.283  10.599  -9.604  1.00  0.80           C  
ATOM   1004  C   PRO A  66     -23.646  10.795  -8.934  1.00  0.80           C  
ATOM   1005  O   PRO A  66     -24.005  10.059  -8.009  1.00  0.80           O  
ATOM   1006  CB  PRO A  66     -21.150  11.060  -8.658  1.00  0.80           C  
ATOM   1007  CG  PRO A  66     -20.924  12.479  -9.002  1.00  0.80           C  
ATOM   1008  CD  PRO A  66     -21.152  12.579 -10.499  1.00  0.80           C  
ATOM   1009  HA  PRO A  66     -22.143   9.550  -9.897  1.00  0.80           H  
ATOM   1010 1HB  PRO A  66     -21.455  10.916  -7.616  1.00  0.80           H  
ATOM   1011 2HB  PRO A  66     -20.248  10.446  -8.820  1.00  0.80           H  
ATOM   1012 1HG  PRO A  66     -21.615  13.109  -8.428  1.00  0.80           H  
ATOM   1013 2HG  PRO A  66     -19.919  12.764  -8.699  1.00  0.80           H  
ATOM   1014 1HD  PRO A  66     -21.653  13.539 -10.667  1.00  0.80           H  
ATOM   1015 2HD  PRO A  66     -20.210  12.477 -11.060  1.00  0.80           H  
ATOM   1016  N   HIS A  67     -24.376  11.827  -9.334  1.00  0.77           N  
ATOM   1017  CA  HIS A  67     -25.598  12.196  -8.642  1.00  0.77           C  
ATOM   1018  C   HIS A  67     -26.772  11.300  -9.080  1.00  0.77           C  
ATOM   1019  O   HIS A  67     -27.020  11.207 -10.271  1.00  0.77           O  
ATOM   1020  CB  HIS A  67     -25.860  13.645  -8.974  1.00  0.77           C  
ATOM   1021  CG  HIS A  67     -24.700  14.507  -8.550  1.00  0.77           C  
ATOM   1022  ND1 HIS A  67     -24.344  14.722  -7.226  1.00  0.77           N  
ATOM   1023  CD2 HIS A  67     -23.790  15.162  -9.296  1.00  0.77           C  
ATOM   1024  CE1 HIS A  67     -23.261  15.475  -7.189  1.00  0.77           C  
ATOM   1025  NE2 HIS A  67     -22.905  15.748  -8.434  1.00  0.77           N  
ATOM   1026  H   HIS A  67     -24.110  12.379 -10.152  1.00  0.77           H  
ATOM   1027  HA  HIS A  67     -25.420  12.118  -7.578  1.00  0.77           H  
ATOM   1028 1HB  HIS A  67     -25.954  13.723 -10.050  1.00  0.77           H  
ATOM   1029 2HB  HIS A  67     -26.784  13.988  -8.537  1.00  0.77           H  
ATOM   1030  HD2 HIS A  67     -23.755  15.198 -10.386  1.00  0.77           H  
ATOM   1031  HE1 HIS A  67     -22.743  15.809  -6.289  1.00  0.77           H  
ATOM   1032  HE2 HIS A  67     -22.105  16.294  -8.723  1.00  0.77           H  
ATOM   1033  N   PRO A  68     -27.499  10.619  -8.164  1.00  0.74           N  
ATOM   1034  CA  PRO A  68     -28.599   9.686  -8.447  1.00  0.74           C  
ATOM   1035  C   PRO A  68     -29.942  10.283  -8.901  1.00  0.74           C  
ATOM   1036  O   PRO A  68     -30.796   9.563  -9.422  1.00  0.74           O  
ATOM   1037  CB  PRO A  68     -28.778   9.001  -7.094  1.00  0.74           C  
ATOM   1038  CG  PRO A  68     -28.346  10.034  -6.079  1.00  0.74           C  
ATOM   1039  CD  PRO A  68     -27.214  10.782  -6.727  1.00  0.74           C  
ATOM   1040  HA  PRO A  68     -28.247   8.958  -9.194  1.00  0.74           H  
ATOM   1041 1HB  PRO A  68     -29.827   8.697  -6.966  1.00  0.74           H  
ATOM   1042 2HB  PRO A  68     -28.169   8.085  -7.045  1.00  0.74           H  
ATOM   1043 1HG  PRO A  68     -29.179  10.689  -5.822  1.00  0.74           H  
ATOM   1044 2HG  PRO A  68     -28.046   9.533  -5.156  1.00  0.74           H  
ATOM   1045 1HD  PRO A  68     -27.269  11.835  -6.421  1.00  0.74           H  
ATOM   1046 2HD  PRO A  68     -26.252  10.308  -6.465  1.00  0.74           H  
ATOM   1047  N   THR A  69     -30.140  11.580  -8.679  1.00  0.73           N  
ATOM   1048  CA  THR A  69     -31.407  12.251  -8.998  1.00  0.73           C  
ATOM   1049  C   THR A  69     -31.106  13.520  -9.785  1.00  0.73           C  
ATOM   1050  O   THR A  69     -29.947  13.749 -10.111  1.00  0.73           O  
ATOM   1051  CB  THR A  69     -32.193  12.610  -7.743  1.00  0.73           C  
ATOM   1052  OG1 THR A  69     -31.509  13.631  -7.076  1.00  0.73           O  
ATOM   1053  CG2 THR A  69     -32.328  11.420  -6.808  1.00  0.73           C  
ATOM   1054  H   THR A  69     -29.405  12.126  -8.263  1.00  0.73           H  
ATOM   1055  HA  THR A  69     -32.014  11.598  -9.624  1.00  0.73           H  
ATOM   1056  HB  THR A  69     -33.183  12.960  -8.023  1.00  0.73           H  
ATOM   1057  HG1 THR A  69     -31.455  14.417  -7.670  1.00  0.73           H  
ATOM   1058 1HG2 THR A  69     -32.886  11.720  -5.922  1.00  0.73           H  
ATOM   1059 2HG2 THR A  69     -32.859  10.616  -7.320  1.00  0.73           H  
ATOM   1060 3HG2 THR A  69     -31.353  11.074  -6.511  1.00  0.73           H  
ATOM   1061  N   GLY A  70     -32.123  14.337 -10.107  1.00  0.72           N  
ATOM   1062  CA  GLY A  70     -31.862  15.570 -10.857  1.00  0.72           C  
ATOM   1063  C   GLY A  70     -31.288  16.571  -9.880  1.00  0.72           C  
ATOM   1064  O   GLY A  70     -31.215  16.273  -8.680  1.00  0.72           O  
ATOM   1065  H   GLY A  70     -33.075  14.162  -9.793  1.00  0.72           H  
ATOM   1066 1HA  GLY A  70     -31.158  15.391 -11.671  1.00  0.72           H  
ATOM   1067 2HA  GLY A  70     -32.785  15.956 -11.289  1.00  0.72           H  
ATOM   1068  N   MET A  71     -30.881  17.750 -10.355  1.00  0.72           N  
ATOM   1069  CA  MET A  71     -30.255  18.693  -9.431  1.00  0.72           C  
ATOM   1070  C   MET A  71     -30.035  20.118  -9.927  1.00  0.72           C  
ATOM   1071  O   MET A  71     -30.190  20.432 -11.104  1.00  0.72           O  
ATOM   1072  CB  MET A  71     -28.868  18.184  -9.020  1.00  0.72           C  
ATOM   1073  CG  MET A  71     -27.855  18.325 -10.141  1.00  0.72           C  
ATOM   1074  SD  MET A  71     -28.207  17.224 -11.467  1.00  0.72           S  
ATOM   1075  CE  MET A  71     -27.784  15.780 -10.629  1.00  0.72           C  
ATOM   1076  H   MET A  71     -31.007  17.955 -11.346  1.00  0.72           H  
ATOM   1077  HA  MET A  71     -30.905  18.744  -8.573  1.00  0.72           H  
ATOM   1078 1HB  MET A  71     -28.502  18.766  -8.175  1.00  0.72           H  
ATOM   1079 2HB  MET A  71     -28.906  17.147  -8.702  1.00  0.72           H  
ATOM   1080 1HG  MET A  71     -27.850  19.345 -10.525  1.00  0.72           H  
ATOM   1081 2HG  MET A  71     -26.866  18.090  -9.761  1.00  0.72           H  
ATOM   1082 1HE  MET A  71     -27.928  14.932 -11.270  1.00  0.72           H  
ATOM   1083 2HE  MET A  71     -26.745  15.861 -10.345  1.00  0.72           H  
ATOM   1084 3HE  MET A  71     -28.398  15.672  -9.738  1.00  0.72           H  
ATOM   1085  N   PHE A  72     -29.626  20.976  -9.005  1.00  0.73           N  
ATOM   1086  CA  PHE A  72     -29.096  22.290  -9.374  1.00  0.73           C  
ATOM   1087  C   PHE A  72     -27.959  22.604  -8.436  1.00  0.73           C  
ATOM   1088  O   PHE A  72     -27.845  22.010  -7.364  1.00  0.73           O  
ATOM   1089  CB  PHE A  72     -30.140  23.415  -9.424  1.00  0.73           C  
ATOM   1090  CG  PHE A  72     -30.855  23.848  -8.178  1.00  0.73           C  
ATOM   1091  CD1 PHE A  72     -30.361  24.877  -7.384  1.00  0.73           C  
ATOM   1092  CD2 PHE A  72     -32.074  23.273  -7.838  1.00  0.73           C  
ATOM   1093  CE1 PHE A  72     -31.070  25.311  -6.282  1.00  0.73           C  
ATOM   1094  CE2 PHE A  72     -32.770  23.708  -6.740  1.00  0.73           C  
ATOM   1095  CZ  PHE A  72     -32.271  24.725  -5.964  1.00  0.73           C  
ATOM   1096  H   PHE A  72     -29.640  20.665  -8.033  1.00  0.73           H  
ATOM   1097  HA  PHE A  72     -28.679  22.224 -10.382  1.00  0.73           H  
ATOM   1098 1HB  PHE A  72     -29.673  24.304  -9.860  1.00  0.73           H  
ATOM   1099 2HB  PHE A  72     -30.894  23.120 -10.099  1.00  0.73           H  
ATOM   1100  HD1 PHE A  72     -29.410  25.350  -7.651  1.00  0.73           H  
ATOM   1101  HD2 PHE A  72     -32.479  22.478  -8.457  1.00  0.73           H  
ATOM   1102  HE1 PHE A  72     -30.686  26.124  -5.666  1.00  0.73           H  
ATOM   1103  HE2 PHE A  72     -33.720  23.257  -6.483  1.00  0.73           H  
ATOM   1104  HZ  PHE A  72     -32.828  25.065  -5.106  1.00  0.73           H  
ATOM   1105  N   GLU A  73     -27.109  23.540  -8.825  1.00  0.75           N  
ATOM   1106  CA  GLU A  73     -25.938  23.813  -8.014  1.00  0.75           C  
ATOM   1107  C   GLU A  73     -25.706  25.256  -7.645  1.00  0.75           C  
ATOM   1108  O   GLU A  73     -26.040  26.179  -8.393  1.00  0.75           O  
ATOM   1109  CB  GLU A  73     -24.710  23.297  -8.762  1.00  0.75           C  
ATOM   1110  CG  GLU A  73     -24.540  23.876 -10.176  1.00  0.75           C  
ATOM   1111  CD  GLU A  73     -23.333  23.318 -10.974  1.00  0.75           C  
ATOM   1112  OE1 GLU A  73     -22.395  22.785 -10.400  1.00  0.75           O  
ATOM   1113  OE2 GLU A  73     -23.376  23.436 -12.178  1.00  0.75           O  
ATOM   1114  H   GLU A  73     -27.252  24.022  -9.700  1.00  0.75           H  
ATOM   1115  HA  GLU A  73     -26.037  23.258  -7.088  1.00  0.75           H  
ATOM   1116 1HB  GLU A  73     -23.850  23.615  -8.214  1.00  0.75           H  
ATOM   1117 2HB  GLU A  73     -24.716  22.209  -8.803  1.00  0.75           H  
ATOM   1118 1HG  GLU A  73     -25.453  23.674 -10.739  1.00  0.75           H  
ATOM   1119 2HG  GLU A  73     -24.438  24.959 -10.092  1.00  0.75           H  
ATOM   1120  N   ILE A  74     -25.120  25.435  -6.465  1.00  0.79           N  
ATOM   1121  CA  ILE A  74     -24.742  26.740  -5.966  1.00  0.79           C  
ATOM   1122  C   ILE A  74     -23.250  26.794  -5.599  1.00  0.79           C  
ATOM   1123  O   ILE A  74     -22.798  25.996  -4.771  1.00  0.79           O  
ATOM   1124  CB  ILE A  74     -25.560  27.093  -4.714  1.00  0.79           C  
ATOM   1125  CG1 ILE A  74     -27.048  26.952  -4.983  1.00  0.79           C  
ATOM   1126  CG2 ILE A  74     -25.255  28.526  -4.303  1.00  0.79           C  
ATOM   1127  CD1 ILE A  74     -27.600  25.603  -4.559  1.00  0.79           C  
ATOM   1128  H   ILE A  74     -24.906  24.609  -5.908  1.00  0.79           H  
ATOM   1129  HA  ILE A  74     -24.945  27.467  -6.738  1.00  0.79           H  
ATOM   1130  HB  ILE A  74     -25.299  26.416  -3.900  1.00  0.79           H  
ATOM   1131 1HG1 ILE A  74     -27.570  27.707  -4.444  1.00  0.79           H  
ATOM   1132 2HG1 ILE A  74     -27.233  27.093  -6.040  1.00  0.79           H  
ATOM   1133 1HG2 ILE A  74     -25.832  28.769  -3.424  1.00  0.79           H  
ATOM   1134 2HG2 ILE A  74     -24.207  28.640  -4.092  1.00  0.79           H  
ATOM   1135 3HG2 ILE A  74     -25.517  29.199  -5.106  1.00  0.79           H  
ATOM   1136 1HD1 ILE A  74     -28.654  25.562  -4.764  1.00  0.79           H  
ATOM   1137 2HD1 ILE A  74     -27.098  24.802  -5.103  1.00  0.79           H  
ATOM   1138 3HD1 ILE A  74     -27.439  25.463  -3.491  1.00  0.79           H  
ATOM   1139  N   ASP A  75     -22.486  27.727  -6.166  1.00  0.86           N  
ATOM   1140  CA  ASP A  75     -21.076  27.846  -5.770  1.00  0.86           C  
ATOM   1141  C   ASP A  75     -20.968  29.033  -4.831  1.00  0.86           C  
ATOM   1142  O   ASP A  75     -21.665  30.034  -5.023  1.00  0.86           O  
ATOM   1143  CB  ASP A  75     -20.132  28.076  -6.944  1.00  0.86           C  
ATOM   1144  CG  ASP A  75     -20.115  26.978  -7.947  1.00  0.86           C  
ATOM   1145  OD1 ASP A  75     -20.805  26.034  -7.751  1.00  0.86           O  
ATOM   1146  OD2 ASP A  75     -19.384  27.071  -8.896  1.00  0.86           O  
ATOM   1147  H   ASP A  75     -22.904  28.365  -6.839  1.00  0.86           H  
ATOM   1148  HA  ASP A  75     -20.764  26.951  -5.236  1.00  0.86           H  
ATOM   1149 1HB  ASP A  75     -20.402  29.002  -7.451  1.00  0.86           H  
ATOM   1150 2HB  ASP A  75     -19.119  28.205  -6.560  1.00  0.86           H  
ATOM   1151  N   PHE A  76     -20.091  28.963  -3.831  1.00  0.94           N  
ATOM   1152  CA  PHE A  76     -19.961  30.115  -2.945  1.00  0.94           C  
ATOM   1153  C   PHE A  76     -18.654  30.260  -2.147  1.00  0.94           C  
ATOM   1154  O   PHE A  76     -17.954  29.295  -1.822  1.00  0.94           O  
ATOM   1155  CB  PHE A  76     -21.214  30.142  -2.043  1.00  0.94           C  
ATOM   1156  CG  PHE A  76     -21.559  28.867  -1.260  1.00  0.94           C  
ATOM   1157  CD1 PHE A  76     -21.215  28.689   0.061  1.00  0.94           C  
ATOM   1158  CD2 PHE A  76     -22.244  27.820  -1.898  1.00  0.94           C  
ATOM   1159  CE1 PHE A  76     -21.586  27.510   0.718  1.00  0.94           C  
ATOM   1160  CE2 PHE A  76     -22.584  26.663  -1.246  1.00  0.94           C  
ATOM   1161  CZ  PHE A  76     -22.260  26.515   0.068  1.00  0.94           C  
ATOM   1162  H   PHE A  76     -19.542  28.119  -3.677  1.00  0.94           H  
ATOM   1163  HA  PHE A  76     -20.028  30.995  -3.579  1.00  0.94           H  
ATOM   1164 1HB  PHE A  76     -21.086  30.940  -1.316  1.00  0.94           H  
ATOM   1165 2HB  PHE A  76     -22.084  30.410  -2.632  1.00  0.94           H  
ATOM   1166  HD1 PHE A  76     -20.675  29.480   0.591  1.00  0.94           H  
ATOM   1167  HD2 PHE A  76     -22.516  27.923  -2.926  1.00  0.94           H  
ATOM   1168  HE1 PHE A  76     -21.345  27.370   1.738  1.00  0.94           H  
ATOM   1169  HE2 PHE A  76     -23.121  25.878  -1.776  1.00  0.94           H  
ATOM   1170  HZ  PHE A  76     -22.536  25.617   0.599  1.00  0.94           H  
ATOM   1171  N   SER A  77     -18.348  31.510  -1.797  1.00  1.02           N  
ATOM   1172  CA  SER A  77     -17.220  31.843  -0.921  1.00  1.02           C  
ATOM   1173  C   SER A  77     -17.372  31.261   0.463  1.00  1.02           C  
ATOM   1174  O   SER A  77     -18.473  31.220   1.018  1.00  1.02           O  
ATOM   1175  CB  SER A  77     -17.021  33.328  -0.751  1.00  1.02           C  
ATOM   1176  OG  SER A  77     -16.007  33.586   0.220  1.00  1.02           O  
ATOM   1177  H   SER A  77     -18.937  32.257  -2.174  1.00  1.02           H  
ATOM   1178  HA  SER A  77     -16.312  31.428  -1.366  1.00  1.02           H  
ATOM   1179 1HB  SER A  77     -16.743  33.778  -1.701  1.00  1.02           H  
ATOM   1180 2HB  SER A  77     -17.961  33.780  -0.430  1.00  1.02           H  
ATOM   1181  HG  SER A  77     -15.174  33.632  -0.269  1.00  1.02           H  
ATOM   1182  N   ARG A  78     -16.239  30.919   1.072  1.00  1.08           N  
ATOM   1183  CA  ARG A  78     -16.204  30.393   2.433  1.00  1.08           C  
ATOM   1184  C   ARG A  78     -16.839  31.403   3.388  1.00  1.08           C  
ATOM   1185  O   ARG A  78     -17.463  31.034   4.384  1.00  1.08           O  
ATOM   1186  CB  ARG A  78     -14.754  30.149   2.863  1.00  1.08           C  
ATOM   1187  CG  ARG A  78     -14.015  29.061   2.054  1.00  1.08           C  
ATOM   1188  CD  ARG A  78     -12.621  28.788   2.519  1.00  1.08           C  
ATOM   1189  NE  ARG A  78     -12.580  28.130   3.819  1.00  1.08           N  
ATOM   1190  CZ  ARG A  78     -11.453  27.919   4.533  1.00  1.08           C  
ATOM   1191  NH1 ARG A  78     -10.291  28.327   4.068  1.00  1.08           N  
ATOM   1192  NH2 ARG A  78     -11.512  27.298   5.698  1.00  1.08           N  
ATOM   1193  H   ARG A  78     -15.373  31.004   0.561  1.00  1.08           H  
ATOM   1194  HA  ARG A  78     -16.770  29.477   2.482  1.00  1.08           H  
ATOM   1195 1HB  ARG A  78     -14.188  31.073   2.767  1.00  1.08           H  
ATOM   1196 2HB  ARG A  78     -14.732  29.858   3.914  1.00  1.08           H  
ATOM   1197 1HG  ARG A  78     -14.562  28.134   2.036  1.00  1.08           H  
ATOM   1198 2HG  ARG A  78     -13.917  29.433   1.043  1.00  1.08           H  
ATOM   1199 1HD  ARG A  78     -12.124  28.139   1.792  1.00  1.08           H  
ATOM   1200 2HD  ARG A  78     -12.074  29.726   2.594  1.00  1.08           H  
ATOM   1201  HE  ARG A  78     -13.452  27.801   4.209  1.00  1.08           H  
ATOM   1202 1HH1 ARG A  78     -10.241  28.801   3.174  1.00  1.08           H  
ATOM   1203 2HH1 ARG A  78      -9.447  28.163   4.599  1.00  1.08           H  
ATOM   1204 1HH2 ARG A  78     -12.402  26.981   6.058  1.00  1.08           H  
ATOM   1205 2HH2 ARG A  78     -10.666  27.136   6.227  1.00  1.08           H  
ATOM   1206  N   ALA A  79     -16.722  32.686   3.051  1.00  1.10           N  
ATOM   1207  CA  ALA A  79     -17.247  33.786   3.845  1.00  1.10           C  
ATOM   1208  C   ALA A  79     -18.758  33.702   4.042  1.00  1.10           C  
ATOM   1209  O   ALA A  79     -19.291  34.213   5.026  1.00  1.10           O  
ATOM   1210  CB  ALA A  79     -16.913  35.095   3.173  1.00  1.10           C  
ATOM   1211  H   ALA A  79     -16.264  32.919   2.170  1.00  1.10           H  
ATOM   1212  HA  ALA A  79     -16.775  33.746   4.829  1.00  1.10           H  
ATOM   1213 1HB  ALA A  79     -17.282  35.925   3.773  1.00  1.10           H  
ATOM   1214 2HB  ALA A  79     -15.836  35.182   3.049  1.00  1.10           H  
ATOM   1215 3HB  ALA A  79     -17.392  35.102   2.200  1.00  1.10           H  
ATOM   1216  N   SER A  80     -19.457  33.121   3.064  1.00  1.09           N  
ATOM   1217  CA  SER A  80     -20.906  33.034   3.074  1.00  1.09           C  
ATOM   1218  C   SER A  80     -21.382  31.631   3.422  1.00  1.09           C  
ATOM   1219  O   SER A  80     -22.585  31.356   3.348  1.00  1.09           O  
ATOM   1220  CB  SER A  80     -21.455  33.412   1.711  1.00  1.09           C  
ATOM   1221  OG  SER A  80     -21.059  32.484   0.744  1.00  1.09           O  
ATOM   1222  H   SER A  80     -18.967  32.673   2.293  1.00  1.09           H  
ATOM   1223  HA  SER A  80     -21.293  33.726   3.823  1.00  1.09           H  
ATOM   1224 1HB  SER A  80     -22.543  33.466   1.748  1.00  1.09           H  
ATOM   1225 2HB  SER A  80     -21.084  34.400   1.439  1.00  1.09           H  
ATOM   1226  HG  SER A  80     -20.142  32.206   0.980  1.00  1.09           H  
ATOM   1227  N   PHE A  81     -20.458  30.736   3.788  1.00  1.03           N  
ATOM   1228  CA  PHE A  81     -20.818  29.349   4.042  1.00  1.03           C  
ATOM   1229  C   PHE A  81     -21.893  29.169   5.085  1.00  1.03           C  
ATOM   1230  O   PHE A  81     -22.904  28.522   4.818  1.00  1.03           O  
ATOM   1231  CB  PHE A  81     -19.589  28.539   4.441  1.00  1.03           C  
ATOM   1232  CG  PHE A  81     -19.888  27.121   4.917  1.00  1.03           C  
ATOM   1233  CD1 PHE A  81     -20.136  26.087   4.046  1.00  1.03           C  
ATOM   1234  CD2 PHE A  81     -19.908  26.837   6.271  1.00  1.03           C  
ATOM   1235  CE1 PHE A  81     -20.387  24.810   4.502  1.00  1.03           C  
ATOM   1236  CE2 PHE A  81     -20.165  25.561   6.730  1.00  1.03           C  
ATOM   1237  CZ  PHE A  81     -20.401  24.546   5.839  1.00  1.03           C  
ATOM   1238  H   PHE A  81     -19.479  31.009   3.890  1.00  1.03           H  
ATOM   1239  HA  PHE A  81     -21.202  28.950   3.118  1.00  1.03           H  
ATOM   1240 1HB  PHE A  81     -18.920  28.478   3.591  1.00  1.03           H  
ATOM   1241 2HB  PHE A  81     -19.051  29.059   5.233  1.00  1.03           H  
ATOM   1242  HD1 PHE A  81     -20.118  26.274   2.995  1.00  1.03           H  
ATOM   1243  HD2 PHE A  81     -19.716  27.646   6.982  1.00  1.03           H  
ATOM   1244  HE1 PHE A  81     -20.567  24.011   3.800  1.00  1.03           H  
ATOM   1245  HE2 PHE A  81     -20.176  25.361   7.799  1.00  1.03           H  
ATOM   1246  HZ  PHE A  81     -20.599  23.536   6.195  1.00  1.03           H  
ATOM   1247  N   THR A  82     -21.721  29.779   6.252  1.00  0.95           N  
ATOM   1248  CA  THR A  82     -22.708  29.602   7.298  1.00  0.95           C  
ATOM   1249  C   THR A  82     -24.079  30.094   6.851  1.00  0.95           C  
ATOM   1250  O   THR A  82     -25.083  29.412   7.065  1.00  0.95           O  
ATOM   1251  CB  THR A  82     -22.297  30.349   8.577  1.00  0.95           C  
ATOM   1252  OG1 THR A  82     -21.062  29.809   9.079  1.00  0.95           O  
ATOM   1253  CG2 THR A  82     -23.386  30.197   9.627  1.00  0.95           C  
ATOM   1254  H   THR A  82     -20.892  30.329   6.416  1.00  0.95           H  
ATOM   1255  HA  THR A  82     -22.786  28.540   7.524  1.00  0.95           H  
ATOM   1256  HB  THR A  82     -22.160  31.407   8.354  1.00  0.95           H  
ATOM   1257  HG1 THR A  82     -20.843  30.238   9.913  1.00  0.95           H  
ATOM   1258 1HG2 THR A  82     -23.097  30.730  10.531  1.00  0.95           H  
ATOM   1259 2HG2 THR A  82     -24.315  30.615   9.240  1.00  0.95           H  
ATOM   1260 3HG2 THR A  82     -23.532  29.143   9.857  1.00  0.95           H  
ATOM   1261  N   ASP A  83     -24.125  31.271   6.222  1.00  0.88           N  
ATOM   1262  CA  ASP A  83     -25.396  31.830   5.784  1.00  0.88           C  
ATOM   1263  C   ASP A  83     -26.064  30.966   4.721  1.00  0.88           C  
ATOM   1264  O   ASP A  83     -27.284  30.779   4.741  1.00  0.88           O  
ATOM   1265  CB  ASP A  83     -25.195  33.239   5.225  1.00  0.88           C  
ATOM   1266  CG  ASP A  83     -24.867  34.276   6.294  1.00  0.88           C  
ATOM   1267  OD1 ASP A  83     -25.033  33.985   7.456  1.00  0.88           O  
ATOM   1268  OD2 ASP A  83     -24.459  35.354   5.936  1.00  0.88           O  
ATOM   1269  H   ASP A  83     -23.265  31.773   6.048  1.00  0.88           H  
ATOM   1270  HA  ASP A  83     -26.062  31.883   6.646  1.00  0.88           H  
ATOM   1271 1HB  ASP A  83     -24.381  33.218   4.493  1.00  0.88           H  
ATOM   1272 2HB  ASP A  83     -26.097  33.551   4.697  1.00  0.88           H  
ATOM   1273  N   MET A  84     -25.268  30.422   3.797  1.00  0.81           N  
ATOM   1274  CA  MET A  84     -25.816  29.591   2.737  1.00  0.81           C  
ATOM   1275  C   MET A  84     -26.358  28.295   3.291  1.00  0.81           C  
ATOM   1276  O   MET A  84     -27.454  27.867   2.920  1.00  0.81           O  
ATOM   1277  CB  MET A  84     -24.759  29.293   1.702  1.00  0.81           C  
ATOM   1278  CG  MET A  84     -25.253  28.537   0.487  1.00  0.81           C  
ATOM   1279  SD  MET A  84     -26.456  29.412  -0.482  1.00  0.81           S  
ATOM   1280  CE  MET A  84     -25.345  30.603  -1.245  1.00  0.81           C  
ATOM   1281  H   MET A  84     -24.265  30.609   3.809  1.00  0.81           H  
ATOM   1282  HA  MET A  84     -26.639  30.115   2.267  1.00  0.81           H  
ATOM   1283 1HB  MET A  84     -24.310  30.228   1.363  1.00  0.81           H  
ATOM   1284 2HB  MET A  84     -23.961  28.708   2.166  1.00  0.81           H  
ATOM   1285 1HG  MET A  84     -24.428  28.348  -0.142  1.00  0.81           H  
ATOM   1286 2HG  MET A  84     -25.673  27.588   0.798  1.00  0.81           H  
ATOM   1287 1HE  MET A  84     -25.910  31.245  -1.913  1.00  0.81           H  
ATOM   1288 2HE  MET A  84     -24.872  31.210  -0.470  1.00  0.81           H  
ATOM   1289 3HE  MET A  84     -24.574  30.082  -1.806  1.00  0.81           H  
ATOM   1290  N   VAL A  85     -25.623  27.681   4.216  1.00  0.76           N  
ATOM   1291  CA  VAL A  85     -26.090  26.437   4.786  1.00  0.76           C  
ATOM   1292  C   VAL A  85     -27.356  26.662   5.582  1.00  0.76           C  
ATOM   1293  O   VAL A  85     -28.320  25.926   5.402  1.00  0.76           O  
ATOM   1294  CB  VAL A  85     -25.021  25.774   5.664  1.00  0.76           C  
ATOM   1295  CG1 VAL A  85     -25.633  24.585   6.404  1.00  0.76           C  
ATOM   1296  CG2 VAL A  85     -23.891  25.284   4.784  1.00  0.76           C  
ATOM   1297  H   VAL A  85     -24.723  28.071   4.505  1.00  0.76           H  
ATOM   1298  HA  VAL A  85     -26.316  25.752   3.970  1.00  0.76           H  
ATOM   1299  HB  VAL A  85     -24.647  26.495   6.399  1.00  0.76           H  
ATOM   1300 1HG1 VAL A  85     -24.877  24.111   7.026  1.00  0.76           H  
ATOM   1301 2HG1 VAL A  85     -26.453  24.932   7.037  1.00  0.76           H  
ATOM   1302 3HG1 VAL A  85     -26.014  23.864   5.688  1.00  0.76           H  
ATOM   1303 1HG2 VAL A  85     -23.151  24.811   5.407  1.00  0.76           H  
ATOM   1304 2HG2 VAL A  85     -24.275  24.565   4.065  1.00  0.76           H  
ATOM   1305 3HG2 VAL A  85     -23.445  26.124   4.254  1.00  0.76           H  
ATOM   1306  N   LEU A  86     -27.394  27.701   6.422  1.00  0.72           N  
ATOM   1307  CA  LEU A  86     -28.606  27.929   7.198  1.00  0.72           C  
ATOM   1308  C   LEU A  86     -29.784  28.237   6.285  1.00  0.72           C  
ATOM   1309  O   LEU A  86     -30.894  27.742   6.507  1.00  0.72           O  
ATOM   1310  CB  LEU A  86     -28.400  29.086   8.180  1.00  0.72           C  
ATOM   1311  CG  LEU A  86     -27.448  28.801   9.326  1.00  0.72           C  
ATOM   1312  CD1 LEU A  86     -27.219  30.078  10.106  1.00  0.72           C  
ATOM   1313  CD2 LEU A  86     -28.036  27.712  10.199  1.00  0.72           C  
ATOM   1314  H   LEU A  86     -26.584  28.310   6.544  1.00  0.72           H  
ATOM   1315  HA  LEU A  86     -28.828  27.025   7.762  1.00  0.72           H  
ATOM   1316 1HB  LEU A  86     -28.002  29.941   7.626  1.00  0.72           H  
ATOM   1317 2HB  LEU A  86     -29.362  29.361   8.600  1.00  0.72           H  
ATOM   1318  HG  LEU A  86     -26.490  28.466   8.932  1.00  0.72           H  
ATOM   1319 1HD1 LEU A  86     -26.526  29.885  10.926  1.00  0.72           H  
ATOM   1320 2HD1 LEU A  86     -26.794  30.833   9.440  1.00  0.72           H  
ATOM   1321 3HD1 LEU A  86     -28.163  30.435  10.505  1.00  0.72           H  
ATOM   1322 1HD2 LEU A  86     -27.356  27.497  11.022  1.00  0.72           H  
ATOM   1323 2HD2 LEU A  86     -28.995  28.041  10.597  1.00  0.72           H  
ATOM   1324 3HD2 LEU A  86     -28.183  26.804   9.603  1.00  0.72           H  
ATOM   1325  N   TRP A  87     -29.550  29.006   5.218  1.00  0.69           N  
ATOM   1326  CA  TRP A  87     -30.615  29.306   4.280  1.00  0.69           C  
ATOM   1327  C   TRP A  87     -31.188  27.996   3.748  1.00  0.69           C  
ATOM   1328  O   TRP A  87     -32.396  27.754   3.820  1.00  0.69           O  
ATOM   1329  CB  TRP A  87     -30.103  30.162   3.112  1.00  0.69           C  
ATOM   1330  CG  TRP A  87     -31.195  30.559   2.158  1.00  0.69           C  
ATOM   1331  CD1 TRP A  87     -31.568  29.948   0.994  1.00  0.69           C  
ATOM   1332  CD2 TRP A  87     -32.077  31.689   2.317  1.00  0.69           C  
ATOM   1333  NE1 TRP A  87     -32.634  30.623   0.432  1.00  0.69           N  
ATOM   1334  CE2 TRP A  87     -32.955  31.685   1.234  1.00  0.69           C  
ATOM   1335  CE3 TRP A  87     -32.194  32.688   3.287  1.00  0.69           C  
ATOM   1336  CZ2 TRP A  87     -33.949  32.641   1.099  1.00  0.69           C  
ATOM   1337  CZ3 TRP A  87     -33.185  33.646   3.144  1.00  0.69           C  
ATOM   1338  CH2 TRP A  87     -34.041  33.619   2.080  1.00  0.69           C  
ATOM   1339  H   TRP A  87     -28.629  29.415   5.059  1.00  0.69           H  
ATOM   1340  HA  TRP A  87     -31.403  29.847   4.802  1.00  0.69           H  
ATOM   1341 1HB  TRP A  87     -29.630  31.065   3.500  1.00  0.69           H  
ATOM   1342 2HB  TRP A  87     -29.343  29.612   2.558  1.00  0.69           H  
ATOM   1343  HD1 TRP A  87     -31.098  29.052   0.586  1.00  0.69           H  
ATOM   1344  HE1 TRP A  87     -33.126  30.391  -0.418  1.00  0.69           H  
ATOM   1345  HE3 TRP A  87     -31.516  32.709   4.140  1.00  0.69           H  
ATOM   1346  HZ2 TRP A  87     -34.637  32.655   0.270  1.00  0.69           H  
ATOM   1347  HZ3 TRP A  87     -33.268  34.421   3.906  1.00  0.69           H  
ATOM   1348  HH2 TRP A  87     -34.811  34.385   1.997  1.00  0.69           H  
ATOM   1349  N   LEU A  88     -30.306  27.131   3.241  1.00  0.68           N  
ATOM   1350  CA  LEU A  88     -30.728  25.866   2.666  1.00  0.68           C  
ATOM   1351  C   LEU A  88     -31.384  24.943   3.698  1.00  0.68           C  
ATOM   1352  O   LEU A  88     -32.407  24.321   3.403  1.00  0.68           O  
ATOM   1353  CB  LEU A  88     -29.502  25.200   2.024  1.00  0.68           C  
ATOM   1354  CG  LEU A  88     -28.965  25.944   0.737  1.00  0.68           C  
ATOM   1355  CD1 LEU A  88     -27.629  25.353   0.299  1.00  0.68           C  
ATOM   1356  CD2 LEU A  88     -29.995  25.827  -0.390  1.00  0.68           C  
ATOM   1357  H   LEU A  88     -29.314  27.372   3.233  1.00  0.68           H  
ATOM   1358  HA  LEU A  88     -31.454  26.077   1.886  1.00  0.68           H  
ATOM   1359 1HB  LEU A  88     -28.695  25.176   2.760  1.00  0.68           H  
ATOM   1360 2HB  LEU A  88     -29.757  24.176   1.751  1.00  0.68           H  
ATOM   1361  HG  LEU A  88     -28.804  26.997   0.975  1.00  0.68           H  
ATOM   1362 1HD1 LEU A  88     -27.265  25.891  -0.578  1.00  0.68           H  
ATOM   1363 2HD1 LEU A  88     -26.908  25.452   1.113  1.00  0.68           H  
ATOM   1364 3HD1 LEU A  88     -27.753  24.326   0.053  1.00  0.68           H  
ATOM   1365 1HD2 LEU A  88     -29.628  26.353  -1.271  1.00  0.68           H  
ATOM   1366 2HD2 LEU A  88     -30.154  24.775  -0.634  1.00  0.68           H  
ATOM   1367 3HD2 LEU A  88     -30.934  26.272  -0.066  1.00  0.68           H  
ATOM   1368  N   GLU A  89     -30.884  24.903   4.934  1.00  0.69           N  
ATOM   1369  CA  GLU A  89     -31.505  24.043   5.940  1.00  0.69           C  
ATOM   1370  C   GLU A  89     -32.954  24.439   6.181  1.00  0.69           C  
ATOM   1371  O   GLU A  89     -33.824  23.585   6.362  1.00  0.69           O  
ATOM   1372  CB  GLU A  89     -30.760  24.103   7.288  1.00  0.69           C  
ATOM   1373  CG  GLU A  89     -29.411  23.406   7.329  1.00  0.69           C  
ATOM   1374  CD  GLU A  89     -28.684  23.562   8.653  1.00  0.69           C  
ATOM   1375  OE1 GLU A  89     -29.154  24.299   9.488  1.00  0.69           O  
ATOM   1376  OE2 GLU A  89     -27.662  22.935   8.828  1.00  0.69           O  
ATOM   1377  H   GLU A  89     -30.048  25.438   5.165  1.00  0.69           H  
ATOM   1378  HA  GLU A  89     -31.484  23.017   5.571  1.00  0.69           H  
ATOM   1379 1HB  GLU A  89     -30.593  25.149   7.551  1.00  0.69           H  
ATOM   1380 2HB  GLU A  89     -31.386  23.670   8.066  1.00  0.69           H  
ATOM   1381 1HG  GLU A  89     -29.591  22.353   7.154  1.00  0.69           H  
ATOM   1382 2HG  GLU A  89     -28.787  23.776   6.530  1.00  0.69           H  
ATOM   1383  N   ARG A  90     -33.212  25.742   6.172  1.00  0.70           N  
ATOM   1384  CA  ARG A  90     -34.537  26.275   6.422  1.00  0.70           C  
ATOM   1385  C   ARG A  90     -35.472  26.156   5.207  1.00  0.70           C  
ATOM   1386  O   ARG A  90     -36.658  25.858   5.365  1.00  0.70           O  
ATOM   1387  CB  ARG A  90     -34.375  27.730   6.832  1.00  0.70           C  
ATOM   1388  CG  ARG A  90     -33.678  27.889   8.183  1.00  0.70           C  
ATOM   1389  CD  ARG A  90     -33.300  29.295   8.484  1.00  0.70           C  
ATOM   1390  NE  ARG A  90     -32.544  29.381   9.737  1.00  0.70           N  
ATOM   1391  CZ  ARG A  90     -31.812  30.446  10.130  1.00  0.70           C  
ATOM   1392  NH1 ARG A  90     -31.741  31.516   9.368  1.00  0.70           N  
ATOM   1393  NH2 ARG A  90     -31.161  30.411  11.280  1.00  0.70           N  
ATOM   1394  H   ARG A  90     -32.438  26.397   6.028  1.00  0.70           H  
ATOM   1395  HA  ARG A  90     -34.974  25.721   7.251  1.00  0.70           H  
ATOM   1396 1HB  ARG A  90     -33.772  28.249   6.082  1.00  0.70           H  
ATOM   1397 2HB  ARG A  90     -35.347  28.217   6.874  1.00  0.70           H  
ATOM   1398 1HG  ARG A  90     -34.344  27.540   8.971  1.00  0.70           H  
ATOM   1399 2HG  ARG A  90     -32.767  27.285   8.190  1.00  0.70           H  
ATOM   1400 1HD  ARG A  90     -32.673  29.679   7.678  1.00  0.70           H  
ATOM   1401 2HD  ARG A  90     -34.195  29.907   8.579  1.00  0.70           H  
ATOM   1402  HE  ARG A  90     -32.569  28.580  10.352  1.00  0.70           H  
ATOM   1403 1HH1 ARG A  90     -32.237  31.543   8.488  1.00  0.70           H  
ATOM   1404 2HH1 ARG A  90     -31.191  32.311   9.664  1.00  0.70           H  
ATOM   1405 1HH2 ARG A  90     -31.214  29.588  11.866  1.00  0.70           H  
ATOM   1406 2HH2 ARG A  90     -30.612  31.204  11.575  1.00  0.70           H  
ATOM   1407  N   GLU A  91     -34.931  26.373   3.999  1.00  0.72           N  
ATOM   1408  CA  GLU A  91     -35.735  26.365   2.773  1.00  0.72           C  
ATOM   1409  C   GLU A  91     -35.740  25.050   1.955  1.00  0.72           C  
ATOM   1410  O   GLU A  91     -36.478  24.943   0.974  1.00  0.72           O  
ATOM   1411  CB  GLU A  91     -35.278  27.512   1.877  1.00  0.72           C  
ATOM   1412  CG  GLU A  91     -35.428  28.923   2.472  1.00  0.72           C  
ATOM   1413  CD  GLU A  91     -36.856  29.328   2.726  1.00  0.72           C  
ATOM   1414  OE1 GLU A  91     -37.714  28.850   2.014  1.00  0.72           O  
ATOM   1415  OE2 GLU A  91     -37.097  30.122   3.600  1.00  0.72           O  
ATOM   1416  H   GLU A  91     -33.942  26.613   3.935  1.00  0.72           H  
ATOM   1417  HA  GLU A  91     -36.765  26.564   3.063  1.00  0.72           H  
ATOM   1418 1HB  GLU A  91     -34.227  27.374   1.617  1.00  0.72           H  
ATOM   1419 2HB  GLU A  91     -35.858  27.502   0.961  1.00  0.72           H  
ATOM   1420 1HG  GLU A  91     -34.867  28.973   3.410  1.00  0.72           H  
ATOM   1421 2HG  GLU A  91     -34.983  29.632   1.785  1.00  0.72           H  
ATOM   1422  N   ARG A  92     -34.966  24.046   2.375  1.00  0.74           N  
ATOM   1423  CA  ARG A  92     -34.860  22.741   1.700  1.00  0.74           C  
ATOM   1424  C   ARG A  92     -36.188  21.999   1.487  1.00  0.74           C  
ATOM   1425  O   ARG A  92     -36.406  21.372   0.447  1.00  0.74           O  
ATOM   1426  CB  ARG A  92     -33.936  21.828   2.493  1.00  0.74           C  
ATOM   1427  CG  ARG A  92     -33.799  20.445   1.971  1.00  0.74           C  
ATOM   1428  CD  ARG A  92     -32.944  19.604   2.857  1.00  0.74           C  
ATOM   1429  NE  ARG A  92     -33.546  19.438   4.169  1.00  0.74           N  
ATOM   1430  CZ  ARG A  92     -34.570  18.602   4.453  1.00  0.74           C  
ATOM   1431  NH1 ARG A  92     -35.108  17.856   3.511  1.00  0.74           N  
ATOM   1432  NH2 ARG A  92     -35.043  18.535   5.689  1.00  0.74           N  
ATOM   1433  H   ARG A  92     -34.350  24.210   3.167  1.00  0.74           H  
ATOM   1434  HA  ARG A  92     -34.409  22.912   0.724  1.00  0.74           H  
ATOM   1435 1HB  ARG A  92     -32.935  22.224   2.471  1.00  0.74           H  
ATOM   1436 2HB  ARG A  92     -34.253  21.786   3.537  1.00  0.74           H  
ATOM   1437 1HG  ARG A  92     -34.789  19.985   1.932  1.00  0.74           H  
ATOM   1438 2HG  ARG A  92     -33.374  20.460   0.974  1.00  0.74           H  
ATOM   1439 1HD  ARG A  92     -32.794  18.622   2.426  1.00  0.74           H  
ATOM   1440 2HD  ARG A  92     -31.976  20.086   2.986  1.00  0.74           H  
ATOM   1441  HE  ARG A  92     -33.180  19.998   4.921  1.00  0.74           H  
ATOM   1442 1HH1 ARG A  92     -34.764  17.904   2.538  1.00  0.74           H  
ATOM   1443 2HH1 ARG A  92     -35.896  17.264   3.725  1.00  0.74           H  
ATOM   1444 1HH2 ARG A  92     -34.642  19.112   6.416  1.00  0.74           H  
ATOM   1445 2HH2 ARG A  92     -35.813  17.919   5.900  1.00  0.74           H  
ATOM   1446  N   GLY A  93     -37.068  22.026   2.480  1.00  0.75           N  
ATOM   1447  CA  GLY A  93     -38.323  21.291   2.367  1.00  0.75           C  
ATOM   1448  C   GLY A  93     -38.075  19.790   2.233  1.00  0.75           C  
ATOM   1449  O   GLY A  93     -37.395  19.198   3.067  1.00  0.75           O  
ATOM   1450  H   GLY A  93     -36.864  22.564   3.311  1.00  0.75           H  
ATOM   1451 1HA  GLY A  93     -38.937  21.483   3.246  1.00  0.75           H  
ATOM   1452 2HA  GLY A  93     -38.878  21.651   1.503  1.00  0.75           H  
ATOM   1453  N   ASP A  94     -38.622  19.186   1.174  1.00  0.74           N  
ATOM   1454  CA  ASP A  94     -38.490  17.745   0.938  1.00  0.74           C  
ATOM   1455  C   ASP A  94     -37.411  17.390  -0.091  1.00  0.74           C  
ATOM   1456  O   ASP A  94     -37.355  16.258  -0.577  1.00  0.74           O  
ATOM   1457  CB  ASP A  94     -39.831  17.166   0.491  1.00  0.74           C  
ATOM   1458  CG  ASP A  94     -40.901  17.260   1.573  1.00  0.74           C  
ATOM   1459  OD1 ASP A  94     -40.597  16.993   2.710  1.00  0.74           O  
ATOM   1460  OD2 ASP A  94     -42.008  17.618   1.252  1.00  0.74           O  
ATOM   1461  H   ASP A  94     -39.150  19.741   0.517  1.00  0.74           H  
ATOM   1462  HA  ASP A  94     -38.215  17.273   1.880  1.00  0.74           H  
ATOM   1463 1HB  ASP A  94     -40.178  17.695  -0.398  1.00  0.74           H  
ATOM   1464 2HB  ASP A  94     -39.700  16.119   0.217  1.00  0.74           H  
ATOM   1465  N   LEU A  95     -36.569  18.357  -0.421  1.00  0.71           N  
ATOM   1466  CA  LEU A  95     -35.456  18.185  -1.349  1.00  0.71           C  
ATOM   1467  C   LEU A  95     -34.258  17.709  -0.526  1.00  0.71           C  
ATOM   1468  O   LEU A  95     -34.320  17.776   0.703  1.00  0.71           O  
ATOM   1469  CB  LEU A  95     -35.136  19.536  -2.001  1.00  0.71           C  
ATOM   1470  CG  LEU A  95     -36.315  20.224  -2.780  1.00  0.71           C  
ATOM   1471  CD1 LEU A  95     -35.904  21.629  -3.200  1.00  0.71           C  
ATOM   1472  CD2 LEU A  95     -36.665  19.404  -4.014  1.00  0.71           C  
ATOM   1473  H   LEU A  95     -36.682  19.283  -0.002  1.00  0.71           H  
ATOM   1474  HA  LEU A  95     -35.706  17.439  -2.104  1.00  0.71           H  
ATOM   1475 1HB  LEU A  95     -34.804  20.223  -1.228  1.00  0.71           H  
ATOM   1476 2HB  LEU A  95     -34.314  19.389  -2.706  1.00  0.71           H  
ATOM   1477  HG  LEU A  95     -37.184  20.304  -2.122  1.00  0.71           H  
ATOM   1478 1HD1 LEU A  95     -36.731  22.100  -3.716  1.00  0.71           H  
ATOM   1479 2HD1 LEU A  95     -35.661  22.208  -2.310  1.00  0.71           H  
ATOM   1480 3HD1 LEU A  95     -35.043  21.580  -3.854  1.00  0.71           H  
ATOM   1481 1HD2 LEU A  95     -37.481  19.884  -4.562  1.00  0.71           H  
ATOM   1482 2HD2 LEU A  95     -35.788  19.347  -4.642  1.00  0.71           H  
ATOM   1483 3HD2 LEU A  95     -36.966  18.399  -3.717  1.00  0.71           H  
ATOM   1484  N   SER A  96     -33.210  17.167  -1.160  1.00  0.69           N  
ATOM   1485  CA  SER A  96     -31.996  16.829  -0.374  1.00  0.69           C  
ATOM   1486  C   SER A  96     -30.868  17.737  -0.783  1.00  0.69           C  
ATOM   1487  O   SER A  96     -30.809  18.150  -1.940  1.00  0.69           O  
ATOM   1488  CB  SER A  96     -31.526  15.391  -0.530  1.00  0.69           C  
ATOM   1489  OG  SER A  96     -32.426  14.482   0.007  1.00  0.69           O  
ATOM   1490  H   SER A  96     -33.229  17.088  -2.180  1.00  0.69           H  
ATOM   1491  HA  SER A  96     -32.193  16.998   0.685  1.00  0.69           H  
ATOM   1492 1HB  SER A  96     -31.346  15.162  -1.570  1.00  0.69           H  
ATOM   1493 2HB  SER A  96     -30.571  15.290  -0.011  1.00  0.69           H  
ATOM   1494  HG  SER A  96     -31.851  13.859   0.517  1.00  0.69           H  
ATOM   1495  N   VAL A  97     -29.975  18.074   0.150  1.00  0.67           N  
ATOM   1496  CA  VAL A  97     -28.864  18.929  -0.251  1.00  0.67           C  
ATOM   1497  C   VAL A  97     -27.492  18.413   0.192  1.00  0.67           C  
ATOM   1498  O   VAL A  97     -27.287  18.012   1.338  1.00  0.67           O  
ATOM   1499  CB  VAL A  97     -29.056  20.363   0.292  1.00  0.67           C  
ATOM   1500  CG1 VAL A  97     -27.908  21.249  -0.143  1.00  0.67           C  
ATOM   1501  CG2 VAL A  97     -30.404  20.943  -0.145  1.00  0.67           C  
ATOM   1502  H   VAL A  97     -30.062  17.743   1.115  1.00  0.67           H  
ATOM   1503  HA  VAL A  97     -28.858  18.984  -1.333  1.00  0.67           H  
ATOM   1504  HB  VAL A  97     -29.021  20.330   1.346  1.00  0.67           H  
ATOM   1505 1HG1 VAL A  97     -28.052  22.216   0.284  1.00  0.67           H  
ATOM   1506 2HG1 VAL A  97     -26.974  20.843   0.207  1.00  0.67           H  
ATOM   1507 3HG1 VAL A  97     -27.886  21.324  -1.229  1.00  0.67           H  
ATOM   1508 1HG2 VAL A  97     -30.521  21.947   0.261  1.00  0.67           H  
ATOM   1509 2HG2 VAL A  97     -30.439  20.977  -1.215  1.00  0.67           H  
ATOM   1510 3HG2 VAL A  97     -31.202  20.318   0.217  1.00  0.67           H  
ATOM   1511  N   LEU A  98     -26.558  18.420  -0.747  1.00  0.67           N  
ATOM   1512  CA  LEU A  98     -25.158  18.086  -0.502  1.00  0.67           C  
ATOM   1513  C   LEU A  98     -24.324  19.341  -0.515  1.00  0.67           C  
ATOM   1514  O   LEU A  98     -24.348  20.075  -1.493  1.00  0.67           O  
ATOM   1515  CB  LEU A  98     -24.609  17.146  -1.581  1.00  0.67           C  
ATOM   1516  CG  LEU A  98     -23.099  16.916  -1.595  1.00  0.67           C  
ATOM   1517  CD1 LEU A  98     -22.656  16.232  -0.379  1.00  0.67           C  
ATOM   1518  CD2 LEU A  98     -22.746  16.099  -2.828  1.00  0.67           C  
ATOM   1519  H   LEU A  98     -26.831  18.740  -1.676  1.00  0.67           H  
ATOM   1520  HA  LEU A  98     -25.066  17.613   0.476  1.00  0.67           H  
ATOM   1521 1HB  LEU A  98     -25.075  16.184  -1.465  1.00  0.67           H  
ATOM   1522 2HB  LEU A  98     -24.873  17.550  -2.554  1.00  0.67           H  
ATOM   1523  HG  LEU A  98     -22.591  17.880  -1.637  1.00  0.67           H  
ATOM   1524 1HD1 LEU A  98     -21.585  16.105  -0.455  1.00  0.67           H  
ATOM   1525 2HD1 LEU A  98     -22.903  16.822   0.506  1.00  0.67           H  
ATOM   1526 3HD1 LEU A  98     -23.122  15.289  -0.320  1.00  0.67           H  
ATOM   1527 1HD2 LEU A  98     -21.667  15.940  -2.864  1.00  0.67           H  
ATOM   1528 2HD2 LEU A  98     -23.257  15.138  -2.782  1.00  0.67           H  
ATOM   1529 3HD2 LEU A  98     -23.067  16.637  -3.726  1.00  0.67           H  
ATOM   1530  N   VAL A  99     -23.579  19.598   0.542  1.00  0.70           N  
ATOM   1531  CA  VAL A  99     -22.702  20.753   0.560  1.00  0.70           C  
ATOM   1532  C   VAL A  99     -21.275  20.277   0.749  1.00  0.70           C  
ATOM   1533  O   VAL A  99     -20.994  19.455   1.617  1.00  0.70           O  
ATOM   1534  CB  VAL A  99     -23.072  21.751   1.680  1.00  0.70           C  
ATOM   1535  CG1 VAL A  99     -22.096  22.928   1.661  1.00  0.70           C  
ATOM   1536  CG2 VAL A  99     -24.514  22.228   1.512  1.00  0.70           C  
ATOM   1537  H   VAL A  99     -23.619  18.987   1.353  1.00  0.70           H  
ATOM   1538  HA  VAL A  99     -22.764  21.271  -0.392  1.00  0.70           H  
ATOM   1539  HB  VAL A  99     -22.978  21.262   2.643  1.00  0.70           H  
ATOM   1540 1HG1 VAL A  99     -22.357  23.624   2.451  1.00  0.70           H  
ATOM   1541 2HG1 VAL A  99     -21.079  22.574   1.812  1.00  0.70           H  
ATOM   1542 3HG1 VAL A  99     -22.165  23.424   0.696  1.00  0.70           H  
ATOM   1543 1HG2 VAL A  99     -24.765  22.921   2.311  1.00  0.70           H  
ATOM   1544 2HG2 VAL A  99     -24.625  22.725   0.549  1.00  0.70           H  
ATOM   1545 3HG2 VAL A  99     -25.178  21.370   1.562  1.00  0.70           H  
ATOM   1546  N   HIS A 100     -20.356  20.766  -0.060  1.00  0.78           N  
ATOM   1547  CA  HIS A 100     -18.985  20.344   0.126  1.00  0.78           C  
ATOM   1548  C   HIS A 100     -17.968  21.433  -0.065  1.00  0.78           C  
ATOM   1549  O   HIS A 100     -18.167  22.414  -0.787  1.00  0.78           O  
ATOM   1550  CB  HIS A 100     -18.636  19.180  -0.813  1.00  0.78           C  
ATOM   1551  CG  HIS A 100     -18.785  19.423  -2.303  1.00  0.78           C  
ATOM   1552  ND1 HIS A 100     -19.972  19.223  -2.966  1.00  0.78           N  
ATOM   1553  CD2 HIS A 100     -17.900  19.830  -3.243  1.00  0.78           C  
ATOM   1554  CE1 HIS A 100     -19.811  19.482  -4.244  1.00  0.78           C  
ATOM   1555  NE2 HIS A 100     -18.560  19.844  -4.448  1.00  0.78           N  
ATOM   1556  H   HIS A 100     -20.609  21.412  -0.798  1.00  0.78           H  
ATOM   1557  HA  HIS A 100     -18.860  19.988   1.145  1.00  0.78           H  
ATOM   1558 1HB  HIS A 100     -17.592  18.927  -0.641  1.00  0.78           H  
ATOM   1559 2HB  HIS A 100     -19.226  18.304  -0.548  1.00  0.78           H  
ATOM   1560  HD1 HIS A 100     -20.831  18.910  -2.571  1.00  0.78           H  
ATOM   1561  HD2 HIS A 100     -16.861  20.109  -3.204  1.00  0.78           H  
ATOM   1562  HE1 HIS A 100     -20.643  19.380  -4.923  1.00  0.78           H  
ATOM   1563  N   VAL A 101     -16.853  21.267   0.616  1.00  0.89           N  
ATOM   1564  CA  VAL A 101     -15.746  22.187   0.448  1.00  0.89           C  
ATOM   1565  C   VAL A 101     -15.147  21.971  -0.918  1.00  0.89           C  
ATOM   1566  O   VAL A 101     -15.166  20.858  -1.414  1.00  0.89           O  
ATOM   1567  CB  VAL A 101     -14.690  21.970   1.537  1.00  0.89           C  
ATOM   1568  CG1 VAL A 101     -13.978  20.644   1.299  1.00  0.89           C  
ATOM   1569  CG2 VAL A 101     -13.715  23.139   1.566  1.00  0.89           C  
ATOM   1570  H   VAL A 101     -16.772  20.457   1.242  1.00  0.89           H  
ATOM   1571  HA  VAL A 101     -16.101  23.209   0.501  1.00  0.89           H  
ATOM   1572  HB  VAL A 101     -15.195  21.905   2.500  1.00  0.89           H  
ATOM   1573 1HG1 VAL A 101     -13.244  20.466   2.087  1.00  0.89           H  
ATOM   1574 2HG1 VAL A 101     -14.710  19.845   1.295  1.00  0.89           H  
ATOM   1575 3HG1 VAL A 101     -13.467  20.671   0.329  1.00  0.89           H  
ATOM   1576 1HG2 VAL A 101     -12.998  22.974   2.363  1.00  0.89           H  
ATOM   1577 2HG2 VAL A 101     -13.184  23.220   0.625  1.00  0.89           H  
ATOM   1578 3HG2 VAL A 101     -14.264  24.069   1.752  1.00  0.89           H  
ATOM   1579  N   LEU A 102     -14.647  23.028  -1.521  1.00  1.02           N  
ATOM   1580  CA  LEU A 102     -13.917  22.965  -2.773  1.00  1.02           C  
ATOM   1581  C   LEU A 102     -12.427  23.117  -2.506  1.00  1.02           C  
ATOM   1582  O   LEU A 102     -11.970  24.204  -2.111  1.00  1.02           O  
ATOM   1583  CB  LEU A 102     -14.371  24.074  -3.727  1.00  1.02           C  
ATOM   1584  CG  LEU A 102     -15.811  24.025  -4.138  1.00  1.02           C  
ATOM   1585  CD1 LEU A 102     -16.136  25.272  -4.980  1.00  1.02           C  
ATOM   1586  CD2 LEU A 102     -16.013  22.737  -4.914  1.00  1.02           C  
ATOM   1587  H   LEU A 102     -14.749  23.919  -1.068  1.00  1.02           H  
ATOM   1588  HA  LEU A 102     -14.093  21.994  -3.236  1.00  1.02           H  
ATOM   1589 1HB  LEU A 102     -14.189  25.033  -3.258  1.00  1.02           H  
ATOM   1590 2HB  LEU A 102     -13.767  24.017  -4.630  1.00  1.02           H  
ATOM   1591  HG  LEU A 102     -16.451  24.020  -3.265  1.00  1.02           H  
ATOM   1592 1HD1 LEU A 102     -17.164  25.271  -5.302  1.00  1.02           H  
ATOM   1593 2HD1 LEU A 102     -15.962  26.166  -4.379  1.00  1.02           H  
ATOM   1594 3HD1 LEU A 102     -15.492  25.292  -5.856  1.00  1.02           H  
ATOM   1595 1HD2 LEU A 102     -17.026  22.629  -5.243  1.00  1.02           H  
ATOM   1596 2HD2 LEU A 102     -15.359  22.736  -5.784  1.00  1.02           H  
ATOM   1597 3HD2 LEU A 102     -15.756  21.895  -4.271  1.00  1.02           H  
ATOM   1598  N   SER A 103     -11.682  22.018  -2.713  1.00  1.17           N  
ATOM   1599  CA  SER A 103     -10.236  21.958  -2.470  1.00  1.17           C  
ATOM   1600  C   SER A 103      -9.472  21.594  -3.739  1.00  1.17           C  
ATOM   1601  O   SER A 103      -8.238  21.522  -3.747  1.00  1.17           O  
ATOM   1602  CB  SER A 103      -9.905  20.885  -1.479  1.00  1.17           C  
ATOM   1603  OG  SER A 103     -10.167  19.612  -2.015  1.00  1.17           O  
ATOM   1604  H   SER A 103     -12.168  21.157  -3.005  1.00  1.17           H  
ATOM   1605  HA  SER A 103      -9.889  22.927  -2.112  1.00  1.17           H  
ATOM   1606 1HB  SER A 103      -8.864  20.961  -1.222  1.00  1.17           H  
ATOM   1607 2HB  SER A 103     -10.485  21.028  -0.564  1.00  1.17           H  
ATOM   1608  HG  SER A 103     -11.129  19.447  -1.851  1.00  1.17           H  
ATOM   1609  N   GLY A 104     -10.225  21.236  -4.772  1.00  1.30           N  
ATOM   1610  CA  GLY A 104      -9.687  20.755  -6.040  1.00  1.30           C  
ATOM   1611  C   GLY A 104      -9.638  19.222  -6.107  1.00  1.30           C  
ATOM   1612  O   GLY A 104      -9.458  18.652  -7.184  1.00  1.30           O  
ATOM   1613  H   GLY A 104     -11.230  21.304  -4.667  1.00  1.30           H  
ATOM   1614 1HA  GLY A 104     -10.307  21.130  -6.855  1.00  1.30           H  
ATOM   1615 2HA  GLY A 104      -8.688  21.160  -6.190  1.00  1.30           H  
ATOM   1616  N   ASN A 105      -9.797  18.553  -4.961  1.00  1.39           N  
ATOM   1617  CA  ASN A 105      -9.807  17.094  -4.934  1.00  1.39           C  
ATOM   1618  C   ASN A 105     -11.248  16.599  -4.896  1.00  1.39           C  
ATOM   1619  O   ASN A 105     -11.832  16.456  -3.823  1.00  1.39           O  
ATOM   1620  CB  ASN A 105      -8.980  16.585  -3.764  1.00  1.39           C  
ATOM   1621  CG  ASN A 105      -8.903  15.063  -3.657  1.00  1.39           C  
ATOM   1622  OD1 ASN A 105      -9.830  14.332  -4.055  1.00  1.39           O  
ATOM   1623  ND2 ASN A 105      -7.806  14.579  -3.121  1.00  1.39           N  
ATOM   1624  H   ASN A 105      -9.926  19.056  -4.078  1.00  1.39           H  
ATOM   1625  HA  ASN A 105      -9.361  16.720  -5.856  1.00  1.39           H  
ATOM   1626 1HB  ASN A 105      -7.965  16.978  -3.850  1.00  1.39           H  
ATOM   1627 2HB  ASN A 105      -9.395  16.984  -2.838  1.00  1.39           H  
ATOM   1628 1HD2 ASN A 105      -7.687  13.590  -3.020  1.00  1.39           H  
ATOM   1629 2HD2 ASN A 105      -7.085  15.200  -2.815  1.00  1.39           H  
ATOM   1630  N   ASP A 106     -11.808  16.281  -6.067  1.00  1.41           N  
ATOM   1631  CA  ASP A 106     -13.225  15.918  -6.165  1.00  1.41           C  
ATOM   1632  C   ASP A 106     -13.631  14.725  -5.297  1.00  1.41           C  
ATOM   1633  O   ASP A 106     -14.727  14.720  -4.729  1.00  1.41           O  
ATOM   1634  CB  ASP A 106     -13.593  15.590  -7.617  1.00  1.41           C  
ATOM   1635  CG  ASP A 106     -13.683  16.802  -8.567  1.00  1.41           C  
ATOM   1636  OD1 ASP A 106     -13.748  17.912  -8.103  1.00  1.41           O  
ATOM   1637  OD2 ASP A 106     -13.676  16.588  -9.755  1.00  1.41           O  
ATOM   1638  H   ASP A 106     -11.256  16.378  -6.909  1.00  1.41           H  
ATOM   1639  HA  ASP A 106     -13.811  16.782  -5.846  1.00  1.41           H  
ATOM   1640 1HB  ASP A 106     -12.862  14.891  -8.023  1.00  1.41           H  
ATOM   1641 2HB  ASP A 106     -14.550  15.078  -7.626  1.00  1.41           H  
ATOM   1642  N   LEU A 107     -12.772  13.711  -5.172  1.00  1.39           N  
ATOM   1643  CA  LEU A 107     -13.159  12.566  -4.354  1.00  1.39           C  
ATOM   1644  C   LEU A 107     -13.228  12.988  -2.894  1.00  1.39           C  
ATOM   1645  O   LEU A 107     -14.196  12.696  -2.187  1.00  1.39           O  
ATOM   1646  CB  LEU A 107     -12.185  11.398  -4.510  1.00  1.39           C  
ATOM   1647  CG  LEU A 107     -12.533  10.146  -3.676  1.00  1.39           C  
ATOM   1648  CD1 LEU A 107     -13.915   9.615  -4.106  1.00  1.39           C  
ATOM   1649  CD2 LEU A 107     -11.458   9.092  -3.876  1.00  1.39           C  
ATOM   1650  H   LEU A 107     -11.870  13.741  -5.626  1.00  1.39           H  
ATOM   1651  HA  LEU A 107     -14.151  12.235  -4.665  1.00  1.39           H  
ATOM   1652 1HB  LEU A 107     -12.156  11.107  -5.560  1.00  1.39           H  
ATOM   1653 2HB  LEU A 107     -11.189  11.734  -4.216  1.00  1.39           H  
ATOM   1654  HG  LEU A 107     -12.588  10.416  -2.619  1.00  1.39           H  
ATOM   1655 1HD1 LEU A 107     -14.167   8.738  -3.511  1.00  1.39           H  
ATOM   1656 2HD1 LEU A 107     -14.665  10.386  -3.951  1.00  1.39           H  
ATOM   1657 3HD1 LEU A 107     -13.892   9.341  -5.162  1.00  1.39           H  
ATOM   1658 1HD2 LEU A 107     -11.699   8.208  -3.284  1.00  1.39           H  
ATOM   1659 2HD2 LEU A 107     -11.406   8.819  -4.930  1.00  1.39           H  
ATOM   1660 3HD2 LEU A 107     -10.495   9.491  -3.557  1.00  1.39           H  
ATOM   1661  N   TYR A 108     -12.186  13.681  -2.425  1.00  1.34           N  
ATOM   1662  CA  TYR A 108     -12.174  14.120  -1.037  1.00  1.34           C  
ATOM   1663  C   TYR A 108     -13.384  14.987  -0.766  1.00  1.34           C  
ATOM   1664  O   TYR A 108     -14.135  14.753   0.185  1.00  1.34           O  
ATOM   1665  CB  TYR A 108     -10.931  14.950  -0.693  1.00  1.34           C  
ATOM   1666  CG  TYR A 108     -10.939  15.472   0.751  1.00  1.34           C  
ATOM   1667  CD1 TYR A 108     -10.440  14.696   1.781  1.00  1.34           C  
ATOM   1668  CD2 TYR A 108     -11.503  16.714   1.041  1.00  1.34           C  
ATOM   1669  CE1 TYR A 108     -10.491  15.155   3.085  1.00  1.34           C  
ATOM   1670  CE2 TYR A 108     -11.559  17.166   2.342  1.00  1.34           C  
ATOM   1671  CZ  TYR A 108     -11.058  16.391   3.363  1.00  1.34           C  
ATOM   1672  OH  TYR A 108     -11.113  16.843   4.666  1.00  1.34           O  
ATOM   1673  H   TYR A 108     -11.411  13.920  -3.041  1.00  1.34           H  
ATOM   1674  HA  TYR A 108     -12.222  13.248  -0.387  1.00  1.34           H  
ATOM   1675 1HB  TYR A 108     -10.033  14.351  -0.841  1.00  1.34           H  
ATOM   1676 2HB  TYR A 108     -10.873  15.808  -1.362  1.00  1.34           H  
ATOM   1677  HD1 TYR A 108     -10.004  13.721   1.567  1.00  1.34           H  
ATOM   1678  HD2 TYR A 108     -11.906  17.331   0.236  1.00  1.34           H  
ATOM   1679  HE1 TYR A 108     -10.095  14.539   3.893  1.00  1.34           H  
ATOM   1680  HE2 TYR A 108     -12.002  18.137   2.560  1.00  1.34           H  
ATOM   1681  HH  TYR A 108     -10.762  16.167   5.252  1.00  1.34           H  
ATOM   1682  N   ASP A 109     -13.595  15.975  -1.627  1.00  1.28           N  
ATOM   1683  CA  ASP A 109     -14.657  16.933  -1.427  1.00  1.28           C  
ATOM   1684  C   ASP A 109     -16.045  16.279  -1.368  1.00  1.28           C  
ATOM   1685  O   ASP A 109     -16.842  16.598  -0.487  1.00  1.28           O  
ATOM   1686  CB  ASP A 109     -14.611  17.961  -2.557  1.00  1.28           C  
ATOM   1687  CG  ASP A 109     -13.382  18.906  -2.479  1.00  1.28           C  
ATOM   1688  OD1 ASP A 109     -12.718  18.906  -1.474  1.00  1.28           O  
ATOM   1689  OD2 ASP A 109     -13.119  19.661  -3.415  1.00  1.28           O  
ATOM   1690  H   ASP A 109     -12.970  16.087  -2.426  1.00  1.28           H  
ATOM   1691  HA  ASP A 109     -14.481  17.448  -0.485  1.00  1.28           H  
ATOM   1692 1HB  ASP A 109     -14.611  17.448  -3.518  1.00  1.28           H  
ATOM   1693 2HB  ASP A 109     -15.494  18.552  -2.504  1.00  1.28           H  
ATOM   1694  N   HIS A 110     -16.316  15.310  -2.247  1.00  1.22           N  
ATOM   1695  CA  HIS A 110     -17.620  14.647  -2.238  1.00  1.22           C  
ATOM   1696  C   HIS A 110     -17.802  13.594  -1.141  1.00  1.22           C  
ATOM   1697  O   HIS A 110     -18.925  13.407  -0.663  1.00  1.22           O  
ATOM   1698  CB  HIS A 110     -17.918  14.018  -3.606  1.00  1.22           C  
ATOM   1699  CG  HIS A 110     -18.204  15.042  -4.657  1.00  1.22           C  
ATOM   1700  ND1 HIS A 110     -17.210  15.745  -5.278  1.00  1.22           N  
ATOM   1701  CD2 HIS A 110     -19.373  15.477  -5.198  1.00  1.22           C  
ATOM   1702  CE1 HIS A 110     -17.737  16.582  -6.153  1.00  1.22           C  
ATOM   1703  NE2 HIS A 110     -19.057  16.437  -6.130  1.00  1.22           N  
ATOM   1704  H   HIS A 110     -15.635  15.052  -2.965  1.00  1.22           H  
ATOM   1705  HA  HIS A 110     -18.384  15.406  -2.071  1.00  1.22           H  
ATOM   1706 1HB  HIS A 110     -17.054  13.425  -3.927  1.00  1.22           H  
ATOM   1707 2HB  HIS A 110     -18.769  13.347  -3.526  1.00  1.22           H  
ATOM   1708  HD1 HIS A 110     -16.217  15.627  -5.088  1.00  1.22           H  
ATOM   1709  HD2 HIS A 110     -20.416  15.208  -5.024  1.00  1.22           H  
ATOM   1710  HE1 HIS A 110     -17.093  17.235  -6.746  1.00  1.22           H  
ATOM   1711  N   THR A 111     -16.729  12.901  -0.734  1.00  1.15           N  
ATOM   1712  CA  THR A 111     -16.898  11.822   0.236  1.00  1.15           C  
ATOM   1713  C   THR A 111     -16.422  12.119   1.670  1.00  1.15           C  
ATOM   1714  O   THR A 111     -16.896  11.487   2.616  1.00  1.15           O  
ATOM   1715  CB  THR A 111     -16.154  10.575  -0.270  1.00  1.15           C  
ATOM   1716  OG1 THR A 111     -14.751  10.842  -0.360  1.00  1.15           O  
ATOM   1717  CG2 THR A 111     -16.644  10.243  -1.626  1.00  1.15           C  
ATOM   1718  H   THR A 111     -15.811  13.072  -1.148  1.00  1.15           H  
ATOM   1719  HA  THR A 111     -17.959  11.584   0.289  1.00  1.15           H  
ATOM   1720  HB  THR A 111     -16.324   9.740   0.406  1.00  1.15           H  
ATOM   1721  HG1 THR A 111     -14.597  11.491  -1.078  1.00  1.15           H  
ATOM   1722 1HG2 THR A 111     -16.112   9.375  -1.981  1.00  1.15           H  
ATOM   1723 2HG2 THR A 111     -17.711  10.038  -1.584  1.00  1.15           H  
ATOM   1724 3HG2 THR A 111     -16.457  11.084  -2.296  1.00  1.15           H  
ATOM   1725  N   GLN A 112     -15.491  13.056   1.846  1.00  1.06           N  
ATOM   1726  CA  GLN A 112     -14.942  13.378   3.165  1.00  1.06           C  
ATOM   1727  C   GLN A 112     -15.212  14.829   3.566  1.00  1.06           C  
ATOM   1728  O   GLN A 112     -15.420  15.136   4.739  1.00  1.06           O  
ATOM   1729  CB  GLN A 112     -13.438  13.123   3.180  1.00  1.06           C  
ATOM   1730  CG  GLN A 112     -13.033  11.673   2.980  1.00  1.06           C  
ATOM   1731  CD  GLN A 112     -11.519  11.482   2.976  1.00  1.06           C  
ATOM   1732  OE1 GLN A 112     -10.834  11.834   3.942  1.00  1.06           O  
ATOM   1733  NE2 GLN A 112     -10.988  10.916   1.895  1.00  1.06           N  
ATOM   1734  H   GLN A 112     -15.118  13.543   1.045  1.00  1.06           H  
ATOM   1735  HA  GLN A 112     -15.413  12.732   3.904  1.00  1.06           H  
ATOM   1736 1HB  GLN A 112     -12.996  13.694   2.375  1.00  1.06           H  
ATOM   1737 2HB  GLN A 112     -13.012  13.482   4.115  1.00  1.06           H  
ATOM   1738 1HG  GLN A 112     -13.458  11.073   3.783  1.00  1.06           H  
ATOM   1739 2HG  GLN A 112     -13.418  11.335   2.016  1.00  1.06           H  
ATOM   1740 1HE2 GLN A 112     -10.000  10.762   1.844  1.00  1.06           H  
ATOM   1741 2HE2 GLN A 112     -11.576  10.639   1.133  1.00  1.06           H  
ATOM   1742  N   GLY A 113     -15.235  15.715   2.574  1.00  0.96           N  
ATOM   1743  CA  GLY A 113     -15.407  17.154   2.756  1.00  0.96           C  
ATOM   1744  C   GLY A 113     -16.876  17.570   2.667  1.00  0.96           C  
ATOM   1745  O   GLY A 113     -17.191  18.754   2.482  1.00  0.96           O  
ATOM   1746  H   GLY A 113     -15.062  15.384   1.630  1.00  0.96           H  
ATOM   1747 1HA  GLY A 113     -14.994  17.452   3.720  1.00  0.96           H  
ATOM   1748 2HA  GLY A 113     -14.835  17.667   1.988  1.00  0.96           H  
ATOM   1749  N   ALA A 114     -17.759  16.570   2.706  1.00  0.87           N  
ATOM   1750  CA  ALA A 114     -19.194  16.735   2.521  1.00  0.87           C  
ATOM   1751  C   ALA A 114     -20.026  16.813   3.796  1.00  0.87           C  
ATOM   1752  O   ALA A 114     -19.771  16.139   4.797  1.00  0.87           O  
ATOM   1753  CB  ALA A 114     -19.729  15.584   1.700  1.00  0.87           C  
ATOM   1754  H   ALA A 114     -17.402  15.641   2.872  1.00  0.87           H  
ATOM   1755  HA  ALA A 114     -19.350  17.661   1.974  1.00  0.87           H  
ATOM   1756 1HB  ALA A 114     -20.776  15.738   1.549  1.00  0.87           H  
ATOM   1757 2HB  ALA A 114     -19.207  15.547   0.746  1.00  0.87           H  
ATOM   1758 3HB  ALA A 114     -19.577  14.650   2.235  1.00  0.87           H  
ATOM   1759  N   LEU A 115     -21.101  17.577   3.667  1.00  0.80           N  
ATOM   1760  CA  LEU A 115     -22.187  17.771   4.612  1.00  0.80           C  
ATOM   1761  C   LEU A 115     -23.530  17.515   3.940  1.00  0.80           C  
ATOM   1762  O   LEU A 115     -23.825  18.090   2.893  1.00  0.80           O  
ATOM   1763  CB  LEU A 115     -22.150  19.224   5.116  1.00  0.80           C  
ATOM   1764  CG  LEU A 115     -23.359  19.735   5.924  1.00  0.80           C  
ATOM   1765  CD1 LEU A 115     -23.468  18.992   7.238  1.00  0.80           C  
ATOM   1766  CD2 LEU A 115     -23.205  21.263   6.126  1.00  0.80           C  
ATOM   1767  H   LEU A 115     -21.160  18.122   2.814  1.00  0.80           H  
ATOM   1768  HA  LEU A 115     -22.064  17.078   5.443  1.00  0.80           H  
ATOM   1769 1HB  LEU A 115     -21.271  19.336   5.748  1.00  0.80           H  
ATOM   1770 2HB  LEU A 115     -22.023  19.875   4.255  1.00  0.80           H  
ATOM   1771  HG  LEU A 115     -24.277  19.539   5.361  1.00  0.80           H  
ATOM   1772 1HD1 LEU A 115     -24.338  19.357   7.786  1.00  0.80           H  
ATOM   1773 2HD1 LEU A 115     -23.586  17.927   7.045  1.00  0.80           H  
ATOM   1774 3HD1 LEU A 115     -22.569  19.157   7.827  1.00  0.80           H  
ATOM   1775 1HD2 LEU A 115     -24.059  21.646   6.681  1.00  0.80           H  
ATOM   1776 2HD2 LEU A 115     -22.293  21.466   6.684  1.00  0.80           H  
ATOM   1777 3HD2 LEU A 115     -23.153  21.757   5.154  1.00  0.80           H  
ATOM   1778  N   TRP A 116     -24.355  16.661   4.521  1.00  0.74           N  
ATOM   1779  CA  TRP A 116     -25.677  16.467   3.941  1.00  0.74           C  
ATOM   1780  C   TRP A 116     -26.742  17.109   4.798  1.00  0.74           C  
ATOM   1781  O   TRP A 116     -26.682  17.057   6.030  1.00  0.74           O  
ATOM   1782  CB  TRP A 116     -26.011  14.990   3.741  1.00  0.74           C  
ATOM   1783  CG  TRP A 116     -25.321  14.337   2.588  1.00  0.74           C  
ATOM   1784  CD1 TRP A 116     -24.096  13.738   2.577  1.00  0.74           C  
ATOM   1785  CD2 TRP A 116     -25.858  14.194   1.239  1.00  0.74           C  
ATOM   1786  NE1 TRP A 116     -23.833  13.229   1.327  1.00  0.74           N  
ATOM   1787  CE2 TRP A 116     -24.912  13.497   0.497  1.00  0.74           C  
ATOM   1788  CE3 TRP A 116     -27.064  14.592   0.619  1.00  0.74           C  
ATOM   1789  CZ2 TRP A 116     -25.114  13.182  -0.836  1.00  0.74           C  
ATOM   1790  CZ3 TRP A 116     -27.262  14.276  -0.718  1.00  0.74           C  
ATOM   1791  CH2 TRP A 116     -26.306  13.588  -1.424  1.00  0.74           C  
ATOM   1792  H   TRP A 116     -24.085  16.175   5.366  1.00  0.74           H  
ATOM   1793  HA  TRP A 116     -25.708  16.944   2.965  1.00  0.74           H  
ATOM   1794 1HB  TRP A 116     -25.762  14.435   4.644  1.00  0.74           H  
ATOM   1795 2HB  TRP A 116     -27.091  14.889   3.590  1.00  0.74           H  
ATOM   1796  HD1 TRP A 116     -23.428  13.667   3.434  1.00  0.74           H  
ATOM   1797  HE1 TRP A 116     -22.991  12.736   1.053  1.00  0.74           H  
ATOM   1798  HE3 TRP A 116     -27.825  15.142   1.183  1.00  0.74           H  
ATOM   1799  HZ2 TRP A 116     -24.377  12.638  -1.416  1.00  0.74           H  
ATOM   1800  HZ3 TRP A 116     -28.194  14.587  -1.194  1.00  0.74           H  
ATOM   1801  HH2 TRP A 116     -26.482  13.353  -2.473  1.00  0.74           H  
ATOM   1802  N   LEU A 117     -27.723  17.701   4.130  1.00  0.71           N  
ATOM   1803  CA  LEU A 117     -28.862  18.293   4.793  1.00  0.71           C  
ATOM   1804  C   LEU A 117     -30.086  17.473   4.365  1.00  0.71           C  
ATOM   1805  O   LEU A 117     -30.349  17.305   3.167  1.00  0.71           O  
ATOM   1806  CB  LEU A 117     -29.020  19.754   4.357  1.00  0.71           C  
ATOM   1807  CG  LEU A 117     -27.702  20.653   4.397  1.00  0.71           C  
ATOM   1808  CD1 LEU A 117     -28.023  22.075   3.868  1.00  0.71           C  
ATOM   1809  CD2 LEU A 117     -27.126  20.706   5.800  1.00  0.71           C  
ATOM   1810  H   LEU A 117     -27.668  17.737   3.115  1.00  0.71           H  
ATOM   1811  HA  LEU A 117     -28.740  18.229   5.874  1.00  0.71           H  
ATOM   1812 1HB  LEU A 117     -29.414  19.761   3.370  1.00  0.71           H  
ATOM   1813 2HB  LEU A 117     -29.751  20.227   5.010  1.00  0.71           H  
ATOM   1814  HG  LEU A 117     -26.954  20.214   3.727  1.00  0.71           H  
ATOM   1815 1HD1 LEU A 117     -27.116  22.678   3.869  1.00  0.71           H  
ATOM   1816 2HD1 LEU A 117     -28.408  22.017   2.860  1.00  0.71           H  
ATOM   1817 3HD1 LEU A 117     -28.766  22.544   4.504  1.00  0.71           H  
ATOM   1818 1HD2 LEU A 117     -26.228  21.313   5.790  1.00  0.71           H  
ATOM   1819 2HD2 LEU A 117     -27.836  21.141   6.479  1.00  0.71           H  
ATOM   1820 3HD2 LEU A 117     -26.880  19.705   6.141  1.00  0.71           H  
ATOM   1821  N   GLY A 118     -30.853  16.967   5.321  1.00  0.70           N  
ATOM   1822  CA  GLY A 118     -32.003  16.137   4.959  1.00  0.70           C  
ATOM   1823  C   GLY A 118     -31.541  14.741   4.555  1.00  0.70           C  
ATOM   1824  O   GLY A 118     -30.460  14.306   4.951  1.00  0.70           O  
ATOM   1825  H   GLY A 118     -30.624  17.126   6.293  1.00  0.70           H  
ATOM   1826 1HA  GLY A 118     -32.695  16.075   5.799  1.00  0.70           H  
ATOM   1827 2HA  GLY A 118     -32.534  16.591   4.126  1.00  0.70           H  
ATOM   1828  N   ARG A 119     -32.377  14.007   3.821  1.00  0.71           N  
ATOM   1829  CA  ARG A 119     -32.034  12.630   3.467  1.00  0.71           C  
ATOM   1830  C   ARG A 119     -30.763  12.531   2.631  1.00  0.71           C  
ATOM   1831  O   ARG A 119     -30.636  13.180   1.586  1.00  0.71           O  
ATOM   1832  CB  ARG A 119     -33.164  11.968   2.685  1.00  0.71           C  
ATOM   1833  CG  ARG A 119     -32.907  10.511   2.319  1.00  0.71           C  
ATOM   1834  CD  ARG A 119     -34.052   9.888   1.617  1.00  0.71           C  
ATOM   1835  NE  ARG A 119     -33.752   8.519   1.233  1.00  0.71           N  
ATOM   1836  CZ  ARG A 119     -34.610   7.683   0.618  1.00  0.71           C  
ATOM   1837  NH1 ARG A 119     -35.827   8.083   0.321  1.00  0.71           N  
ATOM   1838  NH2 ARG A 119     -34.224   6.457   0.312  1.00  0.71           N  
ATOM   1839  H   ARG A 119     -33.250  14.405   3.508  1.00  0.71           H  
ATOM   1840  HA  ARG A 119     -31.879  12.070   4.390  1.00  0.71           H  
ATOM   1841 1HB  ARG A 119     -34.083  12.007   3.266  1.00  0.71           H  
ATOM   1842 2HB  ARG A 119     -33.338  12.515   1.758  1.00  0.71           H  
ATOM   1843 1HG  ARG A 119     -32.043  10.453   1.653  1.00  0.71           H  
ATOM   1844 2HG  ARG A 119     -32.701   9.938   3.223  1.00  0.71           H  
ATOM   1845 1HD  ARG A 119     -34.926   9.879   2.268  1.00  0.71           H  
ATOM   1846 2HD  ARG A 119     -34.272  10.454   0.713  1.00  0.71           H  
ATOM   1847  HE  ARG A 119     -32.823   8.170   1.441  1.00  0.71           H  
ATOM   1848 1HH1 ARG A 119     -36.122   9.020   0.556  1.00  0.71           H  
ATOM   1849 2HH1 ARG A 119     -36.468   7.453  -0.140  1.00  0.71           H  
ATOM   1850 1HH2 ARG A 119     -33.287   6.152   0.541  1.00  0.71           H  
ATOM   1851 2HH2 ARG A 119     -34.863   5.827  -0.149  1.00  0.71           H  
ATOM   1852  N   GLN A 120     -29.859  11.648   3.057  1.00  0.71           N  
ATOM   1853  CA  GLN A 120     -28.616  11.401   2.337  1.00  0.71           C  
ATOM   1854  C   GLN A 120     -28.859  10.531   1.127  1.00  0.71           C  
ATOM   1855  O   GLN A 120     -29.530   9.502   1.227  1.00  0.71           O  
ATOM   1856  CB  GLN A 120     -27.592  10.716   3.245  1.00  0.71           C  
ATOM   1857  CG  GLN A 120     -26.249  10.491   2.590  1.00  0.71           C  
ATOM   1858  CD  GLN A 120     -25.209   9.971   3.549  1.00  0.71           C  
ATOM   1859  OE1 GLN A 120     -25.486   9.755   4.735  1.00  0.71           O  
ATOM   1860  NE2 GLN A 120     -23.994   9.764   3.054  1.00  0.71           N  
ATOM   1861  H   GLN A 120     -30.030  11.156   3.923  1.00  0.71           H  
ATOM   1862  HA  GLN A 120     -28.215  12.352   1.999  1.00  0.71           H  
ATOM   1863 1HB  GLN A 120     -27.431  11.329   4.133  1.00  0.71           H  
ATOM   1864 2HB  GLN A 120     -27.977   9.752   3.571  1.00  0.71           H  
ATOM   1865 1HG  GLN A 120     -26.365   9.760   1.787  1.00  0.71           H  
ATOM   1866 2HG  GLN A 120     -25.906  11.416   2.182  1.00  0.71           H  
ATOM   1867 1HE2 GLN A 120     -23.265   9.418   3.645  1.00  0.71           H  
ATOM   1868 2HE2 GLN A 120     -23.813   9.945   2.087  1.00  0.71           H  
ATOM   1869  N   LEU A 121     -28.295  10.917  -0.004  1.00  0.72           N  
ATOM   1870  CA  LEU A 121     -28.436  10.103  -1.189  1.00  0.72           C  
ATOM   1871  C   LEU A 121     -27.084   9.427  -1.456  1.00  0.72           C  
ATOM   1872  O   LEU A 121     -26.051  10.030  -1.173  1.00  0.72           O  
ATOM   1873  CB  LEU A 121     -28.841  10.987  -2.361  1.00  0.72           C  
ATOM   1874  CG  LEU A 121     -30.090  11.822  -2.125  1.00  0.72           C  
ATOM   1875  CD1 LEU A 121     -30.310  12.687  -3.321  1.00  0.72           C  
ATOM   1876  CD2 LEU A 121     -31.277  10.917  -1.852  1.00  0.72           C  
ATOM   1877  H   LEU A 121     -27.767  11.780  -0.038  1.00  0.72           H  
ATOM   1878  HA  LEU A 121     -29.226   9.387  -1.019  1.00  0.72           H  
ATOM   1879 1HB  LEU A 121     -28.027  11.643  -2.622  1.00  0.72           H  
ATOM   1880 2HB  LEU A 121     -29.044  10.347  -3.207  1.00  0.72           H  
ATOM   1881  HG  LEU A 121     -29.935  12.475  -1.261  1.00  0.72           H  
ATOM   1882 1HD1 LEU A 121     -31.188  13.311  -3.165  1.00  0.72           H  
ATOM   1883 2HD1 LEU A 121     -29.436  13.307  -3.450  1.00  0.72           H  
ATOM   1884 3HD1 LEU A 121     -30.458  12.074  -4.206  1.00  0.72           H  
ATOM   1885 1HD2 LEU A 121     -32.164  11.529  -1.679  1.00  0.72           H  
ATOM   1886 2HD2 LEU A 121     -31.443  10.267  -2.711  1.00  0.72           H  
ATOM   1887 3HD2 LEU A 121     -31.080  10.308  -0.968  1.00  0.72           H  
ATOM   1888  N   PRO A 122     -27.037   8.178  -1.934  1.00  0.74           N  
ATOM   1889  CA  PRO A 122     -25.829   7.505  -2.379  1.00  0.74           C  
ATOM   1890  C   PRO A 122     -25.185   8.267  -3.520  1.00  0.74           C  
ATOM   1891  O   PRO A 122     -25.899   8.812  -4.356  1.00  0.74           O  
ATOM   1892  CB  PRO A 122     -26.357   6.145  -2.861  1.00  0.74           C  
ATOM   1893  CG  PRO A 122     -27.656   5.944  -2.113  1.00  0.74           C  
ATOM   1894  CD  PRO A 122     -28.248   7.332  -1.963  1.00  0.74           C  
ATOM   1895  HA  PRO A 122     -25.132   7.397  -1.532  1.00  0.74           H  
ATOM   1896 1HB  PRO A 122     -26.492   6.169  -3.953  1.00  0.74           H  
ATOM   1897 2HB  PRO A 122     -25.617   5.360  -2.650  1.00  0.74           H  
ATOM   1898 1HG  PRO A 122     -28.313   5.262  -2.676  1.00  0.74           H  
ATOM   1899 2HG  PRO A 122     -27.462   5.464  -1.142  1.00  0.74           H  
ATOM   1900 1HD  PRO A 122     -28.897   7.595  -2.812  1.00  0.74           H  
ATOM   1901 2HD  PRO A 122     -28.773   7.342  -0.997  1.00  0.74           H  
ATOM   1902  N   LEU A 123     -23.862   8.267  -3.603  1.00  0.76           N  
ATOM   1903  CA  LEU A 123     -23.212   8.887  -4.756  1.00  0.76           C  
ATOM   1904  C   LEU A 123     -22.466   7.834  -5.561  1.00  0.76           C  
ATOM   1905  O   LEU A 123     -21.716   7.018  -5.014  1.00  0.76           O  
ATOM   1906  CB  LEU A 123     -22.242   9.999  -4.333  1.00  0.76           C  
ATOM   1907  CG  LEU A 123     -22.854  11.204  -3.591  1.00  0.76           C  
ATOM   1908  CD1 LEU A 123     -21.719  12.162  -3.180  1.00  0.76           C  
ATOM   1909  CD2 LEU A 123     -23.881  11.912  -4.511  1.00  0.76           C  
ATOM   1910  H   LEU A 123     -23.307   7.828  -2.882  1.00  0.76           H  
ATOM   1911  HA  LEU A 123     -23.972   9.325  -5.402  1.00  0.76           H  
ATOM   1912 1HB  LEU A 123     -21.479   9.566  -3.690  1.00  0.76           H  
ATOM   1913 2HB  LEU A 123     -21.752  10.380  -5.229  1.00  0.76           H  
ATOM   1914  HG  LEU A 123     -23.358  10.861  -2.686  1.00  0.76           H  
ATOM   1915 1HD1 LEU A 123     -22.136  13.011  -2.643  1.00  0.76           H  
ATOM   1916 2HD1 LEU A 123     -21.011  11.641  -2.530  1.00  0.76           H  
ATOM   1917 3HD1 LEU A 123     -21.201  12.514  -4.072  1.00  0.76           H  
ATOM   1918 1HD2 LEU A 123     -24.316  12.763  -3.989  1.00  0.76           H  
ATOM   1919 2HD2 LEU A 123     -23.386  12.261  -5.421  1.00  0.76           H  
ATOM   1920 3HD2 LEU A 123     -24.671  11.211  -4.777  1.00  0.76           H  
ATOM   1921  N   ASP A 124     -22.636   7.852  -6.874  1.00  0.82           N  
ATOM   1922  CA  ASP A 124     -21.934   6.867  -7.672  1.00  0.82           C  
ATOM   1923  C   ASP A 124     -20.562   7.380  -8.007  1.00  0.82           C  
ATOM   1924  O   ASP A 124     -20.315   7.956  -9.069  1.00  0.82           O  
ATOM   1925  CB  ASP A 124     -22.700   6.479  -8.926  1.00  0.82           C  
ATOM   1926  CG  ASP A 124     -21.983   5.373  -9.720  1.00  0.82           C  
ATOM   1927  OD1 ASP A 124     -20.788   5.123  -9.482  1.00  0.82           O  
ATOM   1928  OD2 ASP A 124     -22.625   4.784 -10.561  1.00  0.82           O  
ATOM   1929  H   ASP A 124     -23.234   8.552  -7.307  1.00  0.82           H  
ATOM   1930  HA  ASP A 124     -21.816   5.961  -7.077  1.00  0.82           H  
ATOM   1931 1HB  ASP A 124     -23.693   6.123  -8.650  1.00  0.82           H  
ATOM   1932 2HB  ASP A 124     -22.831   7.348  -9.564  1.00  0.82           H  
ATOM   1933  N   LEU A 125     -19.646   7.065  -7.124  1.00  0.91           N  
ATOM   1934  CA  LEU A 125     -18.292   7.564  -7.175  1.00  0.91           C  
ATOM   1935  C   LEU A 125     -17.500   7.019  -8.362  1.00  0.91           C  
ATOM   1936  O   LEU A 125     -16.428   7.530  -8.673  1.00  0.91           O  
ATOM   1937  CB  LEU A 125     -17.596   7.207  -5.867  1.00  0.91           C  
ATOM   1938  CG  LEU A 125     -18.207   7.864  -4.635  1.00  0.91           C  
ATOM   1939  CD1 LEU A 125     -17.509   7.325  -3.413  1.00  0.91           C  
ATOM   1940  CD2 LEU A 125     -18.105   9.394  -4.752  1.00  0.91           C  
ATOM   1941  H   LEU A 125     -19.980   6.560  -6.302  1.00  0.91           H  
ATOM   1942  HA  LEU A 125     -18.334   8.648  -7.264  1.00  0.91           H  
ATOM   1943 1HB  LEU A 125     -17.636   6.128  -5.732  1.00  0.91           H  
ATOM   1944 2HB  LEU A 125     -16.551   7.513  -5.929  1.00  0.91           H  
ATOM   1945  HG  LEU A 125     -19.259   7.589  -4.562  1.00  0.91           H  
ATOM   1946 1HD1 LEU A 125     -17.950   7.759  -2.521  1.00  0.91           H  
ATOM   1947 2HD1 LEU A 125     -17.628   6.242  -3.382  1.00  0.91           H  
ATOM   1948 3HD1 LEU A 125     -16.451   7.570  -3.460  1.00  0.91           H  
ATOM   1949 1HD2 LEU A 125     -18.555   9.858  -3.876  1.00  0.91           H  
ATOM   1950 2HD2 LEU A 125     -17.056   9.688  -4.822  1.00  0.91           H  
ATOM   1951 3HD2 LEU A 125     -18.634   9.726  -5.646  1.00  0.91           H  
ATOM   1952  N   SER A 126     -18.010   5.997  -9.065  1.00  1.03           N  
ATOM   1953  CA  SER A 126     -17.241   5.463 -10.185  1.00  1.03           C  
ATOM   1954  C   SER A 126     -17.330   6.417 -11.377  1.00  1.03           C  
ATOM   1955  O   SER A 126     -16.592   6.281 -12.355  1.00  1.03           O  
ATOM   1956  CB  SER A 126     -17.701   4.062 -10.578  1.00  1.03           C  
ATOM   1957  OG  SER A 126     -18.964   4.054 -11.190  1.00  1.03           O  
ATOM   1958  H   SER A 126     -18.949   5.618  -8.870  1.00  1.03           H  
ATOM   1959  HA  SER A 126     -16.196   5.397  -9.884  1.00  1.03           H  
ATOM   1960 1HB  SER A 126     -16.969   3.623 -11.252  1.00  1.03           H  
ATOM   1961 2HB  SER A 126     -17.733   3.440  -9.686  1.00  1.03           H  
ATOM   1962  HG  SER A 126     -19.601   4.426 -10.537  1.00  1.03           H  
ATOM   1963  N   ARG A 127     -18.233   7.399 -11.280  1.00  1.19           N  
ATOM   1964  CA  ARG A 127     -18.452   8.388 -12.314  1.00  1.19           C  
ATOM   1965  C   ARG A 127     -17.745   9.719 -12.029  1.00  1.19           C  
ATOM   1966  O   ARG A 127     -17.986  10.703 -12.735  1.00  1.19           O  
ATOM   1967  CB  ARG A 127     -19.931   8.644 -12.470  1.00  1.19           C  
ATOM   1968  CG  ARG A 127     -20.750   7.450 -12.925  1.00  1.19           C  
ATOM   1969  CD  ARG A 127     -22.163   7.823 -13.024  1.00  1.19           C  
ATOM   1970  NE  ARG A 127     -23.015   6.769 -13.498  1.00  1.19           N  
ATOM   1971  CZ  ARG A 127     -24.321   6.940 -13.779  1.00  1.19           C  
ATOM   1972  NH1 ARG A 127     -24.875   8.131 -13.612  1.00  1.19           N  
ATOM   1973  NH2 ARG A 127     -25.046   5.921 -14.220  1.00  1.19           N  
ATOM   1974  H   ARG A 127     -18.823   7.458 -10.446  1.00  1.19           H  
ATOM   1975  HA  ARG A 127     -18.068   7.990 -13.253  1.00  1.19           H  
ATOM   1976 1HB  ARG A 127     -20.335   8.960 -11.510  1.00  1.19           H  
ATOM   1977 2HB  ARG A 127     -20.095   9.455 -13.175  1.00  1.19           H  
ATOM   1978 1HG  ARG A 127     -20.401   7.101 -13.895  1.00  1.19           H  
ATOM   1979 2HG  ARG A 127     -20.658   6.645 -12.187  1.00  1.19           H  
ATOM   1980 1HD  ARG A 127     -22.507   8.102 -12.030  1.00  1.19           H  
ATOM   1981 2HD  ARG A 127     -22.266   8.669 -13.700  1.00  1.19           H  
ATOM   1982  HE  ARG A 127     -22.612   5.847 -13.613  1.00  1.19           H  
ATOM   1983 1HH1 ARG A 127     -24.310   8.920 -13.241  1.00  1.19           H  
ATOM   1984 2HH1 ARG A 127     -25.852   8.271 -13.816  1.00  1.19           H  
ATOM   1985 1HH2 ARG A 127     -24.617   5.013 -14.340  1.00  1.19           H  
ATOM   1986 2HH2 ARG A 127     -26.024   6.050 -14.428  1.00  1.19           H  
ATOM   1987  N   LEU A 128     -16.897   9.765 -10.993  1.00  1.36           N  
ATOM   1988  CA  LEU A 128     -16.190  11.002 -10.682  1.00  1.36           C  
ATOM   1989  C   LEU A 128     -14.916  10.744  -9.891  1.00  1.36           C  
ATOM   1990  O   LEU A 128     -13.814  10.879 -10.428  1.00  1.36           O  
ATOM   1991  OXT LEU A 128     -14.994  10.749  -8.665  1.00  1.36           O  
ATOM   1992  CB  LEU A 128     -17.088  11.959  -9.888  1.00  1.36           C  
ATOM   1993  CG  LEU A 128     -16.427  13.291  -9.505  1.00  1.36           C  
ATOM   1994  CD1 LEU A 128     -16.144  14.079 -10.769  1.00  1.36           C  
ATOM   1995  CD2 LEU A 128     -17.329  14.080  -8.588  1.00  1.36           C  
ATOM   1996  H   LEU A 128     -16.731   8.939 -10.413  1.00  1.36           H  
ATOM   1997  HA  LEU A 128     -15.913  11.482 -11.619  1.00  1.36           H  
ATOM   1998 1HB  LEU A 128     -17.959  12.187 -10.486  1.00  1.36           H  
ATOM   1999 2HB  LEU A 128     -17.416  11.460  -8.973  1.00  1.36           H  
ATOM   2000  HG  LEU A 128     -15.479  13.097  -9.003  1.00  1.36           H  
ATOM   2001 1HD1 LEU A 128     -15.659  15.025 -10.508  1.00  1.36           H  
ATOM   2002 2HD1 LEU A 128     -15.484  13.503 -11.418  1.00  1.36           H  
ATOM   2003 3HD1 LEU A 128     -17.079  14.280 -11.290  1.00  1.36           H  
ATOM   2004 1HD2 LEU A 128     -16.840  15.015  -8.340  1.00  1.36           H  
ATOM   2005 2HD2 LEU A 128     -18.267  14.292  -9.092  1.00  1.36           H  
ATOM   2006 3HD2 LEU A 128     -17.523  13.515  -7.675  1.00  1.36           H  
TER    2007
ENDMDL

REMARK ID 699043 MODEL 2 1
PFRMAT TS
TARGET 1
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   MET A   1       2.518  -1.613  -1.701  1.00  8.94           N  
ATOM      2  CA  MET A   1       3.502  -0.592  -1.355  1.00  8.94           C  
ATOM      3  C   MET A   1       2.869   0.806  -1.249  1.00  8.94           C  
ATOM      4  O   MET A   1       2.305   1.286  -2.233  1.00  8.94           O  
ATOM      5  CB  MET A   1       4.615  -0.557  -2.396  1.00  8.94           C  
ATOM      6  CG  MET A   1       5.688   0.464  -2.090  1.00  8.94           C  
ATOM      7  SD  MET A   1       6.629   0.068  -0.616  1.00  8.94           S  
ATOM      8  CE  MET A   1       7.110   1.715  -0.116  1.00  8.94           C  
ATOM      9 1H   MET A   1       2.861  -2.521  -1.419  1.00  8.94           H  
ATOM     10 2H   MET A   1       1.647  -1.421  -1.228  1.00  8.94           H  
ATOM     11 3H   MET A   1       2.365  -1.608  -2.700  1.00  8.94           H  
ATOM     12  HA  MET A   1       3.959  -0.878  -0.417  1.00  8.94           H  
ATOM     13 1HB  MET A   1       5.086  -1.537  -2.464  1.00  8.94           H  
ATOM     14 2HB  MET A   1       4.195  -0.323  -3.374  1.00  8.94           H  
ATOM     15 1HG  MET A   1       6.374   0.536  -2.930  1.00  8.94           H  
ATOM     16 2HG  MET A   1       5.224   1.441  -1.945  1.00  8.94           H  
ATOM     17 1HE  MET A   1       7.703   1.662   0.794  1.00  8.94           H  
ATOM     18 2HE  MET A   1       7.696   2.179  -0.909  1.00  8.94           H  
ATOM     19 3HE  MET A   1       6.213   2.315   0.067  1.00  8.94           H  
ATOM     20  N   PRO A   2       2.898   1.468  -0.073  1.00  8.33           N  
ATOM     21  CA  PRO A   2       2.412   2.823   0.138  1.00  8.33           C  
ATOM     22  C   PRO A   2       3.114   3.824  -0.771  1.00  8.33           C  
ATOM     23  O   PRO A   2       4.307   3.695  -1.044  1.00  8.33           O  
ATOM     24  CB  PRO A   2       2.770   3.083   1.606  1.00  8.33           C  
ATOM     25  CG  PRO A   2       2.809   1.714   2.242  1.00  8.33           C  
ATOM     26  CD  PRO A   2       3.356   0.802   1.175  1.00  8.33           C  
ATOM     27  HA  PRO A   2       1.325   2.854  -0.018  1.00  8.33           H  
ATOM     28 1HB  PRO A   2       3.734   3.613   1.664  1.00  8.33           H  
ATOM     29 2HB  PRO A   2       2.019   3.744   2.061  1.00  8.33           H  
ATOM     30 1HG  PRO A   2       3.443   1.736   3.142  1.00  8.33           H  
ATOM     31 2HG  PRO A   2       1.801   1.424   2.573  1.00  8.33           H  
ATOM     32 1HD  PRO A   2       4.447   0.769   1.237  1.00  8.33           H  
ATOM     33 2HD  PRO A   2       2.886  -0.181   1.315  1.00  8.33           H  
ATOM     34  N   SER A   3       2.372   4.829  -1.221  1.00  7.56           N  
ATOM     35  CA  SER A   3       2.941   5.876  -2.060  1.00  7.56           C  
ATOM     36  C   SER A   3       3.696   6.884  -1.201  1.00  7.56           C  
ATOM     37  O   SER A   3       3.554   6.893   0.023  1.00  7.56           O  
ATOM     38  CB  SER A   3       1.848   6.563  -2.854  1.00  7.56           C  
ATOM     39  OG  SER A   3       0.994   7.280  -2.016  1.00  7.56           O  
ATOM     40  H   SER A   3       1.395   4.874  -0.974  1.00  7.56           H  
ATOM     41  HA  SER A   3       3.646   5.421  -2.756  1.00  7.56           H  
ATOM     42 1HB  SER A   3       2.296   7.239  -3.582  1.00  7.56           H  
ATOM     43 2HB  SER A   3       1.280   5.816  -3.406  1.00  7.56           H  
ATOM     44  HG  SER A   3       1.526   7.999  -1.659  1.00  7.56           H  
ATOM     45  N   ASP A   4       4.482   7.749  -1.839  1.00  6.72           N  
ATOM     46  CA  ASP A   4       5.207   8.784  -1.110  1.00  6.72           C  
ATOM     47  C   ASP A   4       4.286   9.968  -0.884  1.00  6.72           C  
ATOM     48  O   ASP A   4       3.879  10.640  -1.830  1.00  6.72           O  
ATOM     49  CB  ASP A   4       6.464   9.228  -1.855  1.00  6.72           C  
ATOM     50  CG  ASP A   4       7.372  10.217  -1.045  1.00  6.72           C  
ATOM     51  OD1 ASP A   4       6.988  10.724   0.014  1.00  6.72           O  
ATOM     52  OD2 ASP A   4       8.470  10.439  -1.502  1.00  6.72           O  
ATOM     53  H   ASP A   4       4.574   7.691  -2.842  1.00  6.72           H  
ATOM     54  HA  ASP A   4       5.504   8.386  -0.139  1.00  6.72           H  
ATOM     55 1HB  ASP A   4       7.059   8.352  -2.116  1.00  6.72           H  
ATOM     56 2HB  ASP A   4       6.176   9.714  -2.788  1.00  6.72           H  
ATOM     57  N   THR A   5       3.916  10.175   0.368  1.00  5.91           N  
ATOM     58  CA  THR A   5       2.964  11.202   0.753  1.00  5.91           C  
ATOM     59  C   THR A   5       3.596  12.258   1.655  1.00  5.91           C  
ATOM     60  O   THR A   5       2.891  12.965   2.379  1.00  5.91           O  
ATOM     61  CB  THR A   5       1.757  10.564   1.458  1.00  5.91           C  
ATOM     62  OG1 THR A   5       2.205   9.829   2.606  1.00  5.91           O  
ATOM     63  CG2 THR A   5       1.049   9.612   0.509  1.00  5.91           C  
ATOM     64  H   THR A   5       4.307   9.577   1.083  1.00  5.91           H  
ATOM     65  HA  THR A   5       2.612  11.701  -0.149  1.00  5.91           H  
ATOM     66  HB  THR A   5       1.067  11.345   1.777  1.00  5.91           H  
ATOM     67  HG1 THR A   5       2.817   9.138   2.325  1.00  5.91           H  
ATOM     68 1HG2 THR A   5       0.197   9.161   1.013  1.00  5.91           H  
ATOM     69 2HG2 THR A   5       0.707  10.159  -0.369  1.00  5.91           H  
ATOM     70 3HG2 THR A   5       1.738   8.831   0.205  1.00  5.91           H  
ATOM     71  N   GLN A   6       4.926  12.339   1.646  1.00  5.20           N  
ATOM     72  CA  GLN A   6       5.620  13.296   2.506  1.00  5.20           C  
ATOM     73  C   GLN A   6       5.489  14.742   2.033  1.00  5.20           C  
ATOM     74  O   GLN A   6       5.408  15.023   0.836  1.00  5.20           O  
ATOM     75  CB  GLN A   6       7.101  12.950   2.576  1.00  5.20           C  
ATOM     76  CG  GLN A   6       7.400  11.643   3.248  1.00  5.20           C  
ATOM     77  CD  GLN A   6       8.860  11.326   3.182  1.00  5.20           C  
ATOM     78  OE1 GLN A   6       9.629  11.465   4.145  1.00  5.20           O  
ATOM     79  NE2 GLN A   6       9.258  10.908   1.999  1.00  5.20           N  
ATOM     80  H   GLN A   6       5.485  11.728   1.026  1.00  5.20           H  
ATOM     81  HA  GLN A   6       5.192  13.228   3.505  1.00  5.20           H  
ATOM     82 1HB  GLN A   6       7.504  12.893   1.560  1.00  5.20           H  
ATOM     83 2HB  GLN A   6       7.638  13.742   3.098  1.00  5.20           H  
ATOM     84 1HG  GLN A   6       7.093  11.689   4.290  1.00  5.20           H  
ATOM     85 2HG  GLN A   6       6.857  10.853   2.722  1.00  5.20           H  
ATOM     86 1HE2 GLN A   6      10.211  10.676   1.828  1.00  5.20           H  
ATOM     87 2HE2 GLN A   6       8.559  10.841   1.234  1.00  5.20           H  
ATOM     88  N   TYR A   7       5.514  15.669   2.983  1.00  4.55           N  
ATOM     89  CA  TYR A   7       5.536  17.089   2.657  1.00  4.55           C  
ATOM     90  C   TYR A   7       6.943  17.598   2.446  1.00  4.55           C  
ATOM     91  O   TYR A   7       7.794  17.467   3.326  1.00  4.55           O  
ATOM     92  CB  TYR A   7       4.898  17.917   3.768  1.00  4.55           C  
ATOM     93  CG  TYR A   7       5.146  19.420   3.615  1.00  4.55           C  
ATOM     94  CD1 TYR A   7       4.528  20.178   2.635  1.00  4.55           C  
ATOM     95  CD2 TYR A   7       6.038  20.032   4.486  1.00  4.55           C  
ATOM     96  CE1 TYR A   7       4.815  21.540   2.546  1.00  4.55           C  
ATOM     97  CE2 TYR A   7       6.301  21.375   4.396  1.00  4.55           C  
ATOM     98  CZ  TYR A   7       5.693  22.124   3.432  1.00  4.55           C  
ATOM     99  OH  TYR A   7       5.952  23.458   3.340  1.00  4.55           O  
ATOM    100  H   TYR A   7       5.542  15.384   3.951  1.00  4.55           H  
ATOM    101  HA  TYR A   7       4.981  17.241   1.731  1.00  4.55           H  
ATOM    102 1HB  TYR A   7       3.820  17.748   3.784  1.00  4.55           H  
ATOM    103 2HB  TYR A   7       5.296  17.603   4.730  1.00  4.55           H  
ATOM    104  HD1 TYR A   7       3.833  19.717   1.935  1.00  4.55           H  
ATOM    105  HD2 TYR A   7       6.530  19.437   5.255  1.00  4.55           H  
ATOM    106  HE1 TYR A   7       4.355  22.147   1.780  1.00  4.55           H  
ATOM    107  HE2 TYR A   7       6.998  21.841   5.090  1.00  4.55           H  
ATOM    108  HH  TYR A   7       5.477  23.816   2.582  1.00  4.55           H  
ATOM    109  N   SER A   8       7.191  18.177   1.281  1.00  3.93           N  
ATOM    110  CA  SER A   8       8.497  18.741   1.029  1.00  3.93           C  
ATOM    111  C   SER A   8       8.577  20.155   1.591  1.00  3.93           C  
ATOM    112  O   SER A   8       7.739  20.987   1.241  1.00  3.93           O  
ATOM    113  CB  SER A   8       8.805  18.801  -0.449  1.00  3.93           C  
ATOM    114  OG  SER A   8      10.002  19.521  -0.670  1.00  3.93           O  
ATOM    115  H   SER A   8       6.462  18.228   0.583  1.00  3.93           H  
ATOM    116  HA  SER A   8       9.214  18.081   1.503  1.00  3.93           H  
ATOM    117 1HB  SER A   8       8.909  17.788  -0.837  1.00  3.93           H  
ATOM    118 2HB  SER A   8       7.983  19.278  -0.983  1.00  3.93           H  
ATOM    119  HG  SER A   8      10.277  19.316  -1.575  1.00  3.93           H  
ATOM    120  N   PRO A   9       9.653  20.518   2.304  1.00  3.33           N  
ATOM    121  CA  PRO A   9       9.892  21.829   2.867  1.00  3.33           C  
ATOM    122  C   PRO A   9      10.120  22.857   1.768  1.00  3.33           C  
ATOM    123  O   PRO A   9      10.133  24.060   2.028  1.00  3.33           O  
ATOM    124  CB  PRO A   9      11.146  21.616   3.722  1.00  3.33           C  
ATOM    125  CG  PRO A   9      11.855  20.455   3.077  1.00  3.33           C  
ATOM    126  CD  PRO A   9      10.751  19.556   2.561  1.00  3.33           C  
ATOM    127  HA  PRO A   9       9.033  22.115   3.490  1.00  3.33           H  
ATOM    128 1HB  PRO A   9      11.752  22.534   3.724  1.00  3.33           H  
ATOM    129 2HB  PRO A   9      10.860  21.416   4.764  1.00  3.33           H  
ATOM    130 1HG  PRO A   9      12.509  20.820   2.267  1.00  3.33           H  
ATOM    131 2HG  PRO A   9      12.507  19.952   3.807  1.00  3.33           H  
ATOM    132 1HD  PRO A   9      11.115  19.094   1.634  1.00  3.33           H  
ATOM    133 2HD  PRO A   9      10.450  18.816   3.324  1.00  3.33           H  
ATOM    134  N   GLU A  10      10.329  22.386   0.531  1.00  2.75           N  
ATOM    135  CA  GLU A  10      10.578  23.282  -0.575  1.00  2.75           C  
ATOM    136  C   GLU A  10       9.289  23.795  -1.211  1.00  2.75           C  
ATOM    137  O   GLU A  10       9.356  24.622  -2.131  1.00  2.75           O  
ATOM    138  CB  GLU A  10      11.412  22.583  -1.647  1.00  2.75           C  
ATOM    139  CG  GLU A  10      12.813  22.188  -1.204  1.00  2.75           C  
ATOM    140  CD  GLU A  10      13.606  21.496  -2.294  1.00  2.75           C  
ATOM    141  OE1 GLU A  10      13.081  21.324  -3.371  1.00  2.75           O  
ATOM    142  OE2 GLU A  10      14.736  21.143  -2.046  1.00  2.75           O  
ATOM    143  H   GLU A  10      10.296  21.388   0.321  1.00  2.75           H  
ATOM    144  HA  GLU A  10      11.136  24.139  -0.200  1.00  2.75           H  
ATOM    145 1HB  GLU A  10      10.892  21.688  -1.984  1.00  2.75           H  
ATOM    146 2HB  GLU A  10      11.514  23.241  -2.505  1.00  2.75           H  
ATOM    147 1HG  GLU A  10      13.349  23.081  -0.886  1.00  2.75           H  
ATOM    148 2HG  GLU A  10      12.728  21.522  -0.344  1.00  2.75           H  
ATOM    149  N   ARG A  11       8.114  23.316  -0.760  1.00  2.22           N  
ATOM    150  CA  ARG A  11       6.879  23.781  -1.392  1.00  2.22           C  
ATOM    151  C   ARG A  11       5.716  24.269  -0.507  1.00  2.22           C  
ATOM    152  O   ARG A  11       4.609  23.737  -0.631  1.00  2.22           O  
ATOM    153  CB  ARG A  11       6.309  22.675  -2.271  1.00  2.22           C  
ATOM    154  CG  ARG A  11       7.162  22.277  -3.479  1.00  2.22           C  
ATOM    155  CD  ARG A  11       7.195  23.362  -4.505  1.00  2.22           C  
ATOM    156  NE  ARG A  11       7.955  22.976  -5.680  1.00  2.22           N  
ATOM    157  CZ  ARG A  11       9.281  23.165  -5.846  1.00  2.22           C  
ATOM    158  NH1 ARG A  11      10.004  23.752  -4.914  1.00  2.22           N  
ATOM    159  NH2 ARG A  11       9.863  22.756  -6.964  1.00  2.22           N  
ATOM    160  H   ARG A  11       8.080  22.625  -0.004  1.00  2.22           H  
ATOM    161  HA  ARG A  11       7.144  24.614  -2.044  1.00  2.22           H  
ATOM    162 1HB  ARG A  11       6.170  21.778  -1.663  1.00  2.22           H  
ATOM    163 2HB  ARG A  11       5.331  22.974  -2.642  1.00  2.22           H  
ATOM    164 1HG  ARG A  11       8.183  22.059  -3.169  1.00  2.22           H  
ATOM    165 2HG  ARG A  11       6.733  21.389  -3.941  1.00  2.22           H  
ATOM    166 1HD  ARG A  11       6.178  23.595  -4.819  1.00  2.22           H  
ATOM    167 2HD  ARG A  11       7.653  24.254  -4.080  1.00  2.22           H  
ATOM    168  HE  ARG A  11       7.452  22.521  -6.429  1.00  2.22           H  
ATOM    169 1HH1 ARG A  11       9.578  24.084  -4.033  1.00  2.22           H  
ATOM    170 2HH1 ARG A  11      10.995  23.880  -5.053  1.00  2.22           H  
ATOM    171 1HH2 ARG A  11       9.315  22.306  -7.684  1.00  2.22           H  
ATOM    172 2HH2 ARG A  11      10.855  22.892  -7.093  1.00  2.22           H  
ATOM    173  N   PRO A  12       5.913  25.240   0.406  1.00  1.76           N  
ATOM    174  CA  PRO A  12       4.863  25.983   1.080  1.00  1.76           C  
ATOM    175  C   PRO A  12       4.312  27.016   0.101  1.00  1.76           C  
ATOM    176  O   PRO A  12       5.028  27.457  -0.799  1.00  1.76           O  
ATOM    177  CB  PRO A  12       5.592  26.623   2.262  1.00  1.76           C  
ATOM    178  CG  PRO A  12       7.016  26.802   1.757  1.00  1.76           C  
ATOM    179  CD  PRO A  12       7.270  25.606   0.845  1.00  1.76           C  
ATOM    180  HA  PRO A  12       4.069  25.298   1.417  1.00  1.76           H  
ATOM    181 1HB  PRO A  12       5.103  27.573   2.524  1.00  1.76           H  
ATOM    182 2HB  PRO A  12       5.528  25.983   3.144  1.00  1.76           H  
ATOM    183 1HG  PRO A  12       7.127  27.747   1.228  1.00  1.76           H  
ATOM    184 2HG  PRO A  12       7.715  26.831   2.608  1.00  1.76           H  
ATOM    185 1HD  PRO A  12       7.889  25.929   0.001  1.00  1.76           H  
ATOM    186 2HD  PRO A  12       7.728  24.792   1.426  1.00  1.76           H  
ATOM    187  N   ARG A  13       3.096  27.475   0.325  1.00  1.39           N  
ATOM    188  CA  ARG A  13       2.522  28.572  -0.446  1.00  1.39           C  
ATOM    189  C   ARG A  13       2.388  29.833   0.407  1.00  1.39           C  
ATOM    190  O   ARG A  13       2.536  30.952  -0.086  1.00  1.39           O  
ATOM    191  CB  ARG A  13       1.157  28.177  -0.989  1.00  1.39           C  
ATOM    192  CG  ARG A  13       1.179  27.091  -2.060  1.00  1.39           C  
ATOM    193  CD  ARG A  13      -0.195  26.779  -2.599  1.00  1.39           C  
ATOM    194  NE  ARG A  13      -1.039  26.031  -1.658  1.00  1.39           N  
ATOM    195  CZ  ARG A  13      -2.386  25.949  -1.735  1.00  1.39           C  
ATOM    196  NH1 ARG A  13      -3.033  26.599  -2.679  1.00  1.39           N  
ATOM    197  NH2 ARG A  13      -3.058  25.212  -0.869  1.00  1.39           N  
ATOM    198  H   ARG A  13       2.536  27.047   1.046  1.00  1.39           H  
ATOM    199  HA  ARG A  13       3.178  28.790  -1.287  1.00  1.39           H  
ATOM    200 1HB  ARG A  13       0.545  27.806  -0.167  1.00  1.39           H  
ATOM    201 2HB  ARG A  13       0.655  29.052  -1.396  1.00  1.39           H  
ATOM    202 1HG  ARG A  13       1.815  27.406  -2.886  1.00  1.39           H  
ATOM    203 2HG  ARG A  13       1.584  26.175  -1.623  1.00  1.39           H  
ATOM    204 1HD  ARG A  13      -0.702  27.714  -2.838  1.00  1.39           H  
ATOM    205 2HD  ARG A  13      -0.094  26.185  -3.506  1.00  1.39           H  
ATOM    206  HE  ARG A  13      -0.586  25.513  -0.918  1.00  1.39           H  
ATOM    207 1HH1 ARG A  13      -2.525  27.162  -3.346  1.00  1.39           H  
ATOM    208 2HH1 ARG A  13      -4.039  26.534  -2.735  1.00  1.39           H  
ATOM    209 1HH2 ARG A  13      -2.557  24.678  -0.145  1.00  1.39           H  
ATOM    210 2HH2 ARG A  13      -4.060  25.144  -0.927  1.00  1.39           H  
ATOM    211  N   GLY A  14       2.150  29.643   1.699  1.00  1.11           N  
ATOM    212  CA  GLY A  14       1.939  30.757   2.634  1.00  1.11           C  
ATOM    213  C   GLY A  14       1.464  30.206   3.958  1.00  1.11           C  
ATOM    214  O   GLY A  14       1.781  29.064   4.273  1.00  1.11           O  
ATOM    215  H   GLY A  14       2.043  28.682   2.021  1.00  1.11           H  
ATOM    216 1HA  GLY A  14       2.856  31.323   2.771  1.00  1.11           H  
ATOM    217 2HA  GLY A  14       1.189  31.441   2.233  1.00  1.11           H  
ATOM    218  N   PHE A  15       0.777  31.034   4.738  1.00  0.92           N  
ATOM    219  CA  PHE A  15       0.199  30.679   6.033  1.00  0.92           C  
ATOM    220  C   PHE A  15      -1.286  30.997   6.097  1.00  0.92           C  
ATOM    221  O   PHE A  15      -1.782  31.893   5.417  1.00  0.92           O  
ATOM    222  CB  PHE A  15       0.905  31.360   7.181  1.00  0.92           C  
ATOM    223  CG  PHE A  15       2.252  30.873   7.449  1.00  0.92           C  
ATOM    224  CD1 PHE A  15       3.326  31.380   6.803  1.00  0.92           C  
ATOM    225  CD2 PHE A  15       2.438  29.897   8.402  1.00  0.92           C  
ATOM    226  CE1 PHE A  15       4.603  30.923   7.096  1.00  0.92           C  
ATOM    227  CE2 PHE A  15       3.688  29.438   8.702  1.00  0.92           C  
ATOM    228  CZ  PHE A  15       4.780  29.954   8.047  1.00  0.92           C  
ATOM    229  H   PHE A  15       0.619  31.987   4.414  1.00  0.92           H  
ATOM    230  HA  PHE A  15       0.312  29.606   6.166  1.00  0.92           H  
ATOM    231 1HB  PHE A  15       0.985  32.399   6.931  1.00  0.92           H  
ATOM    232 2HB  PHE A  15       0.311  31.263   8.089  1.00  0.92           H  
ATOM    233  HD1 PHE A  15       3.156  32.151   6.060  1.00  0.92           H  
ATOM    234  HD2 PHE A  15       1.569  29.499   8.924  1.00  0.92           H  
ATOM    235  HE1 PHE A  15       5.468  31.335   6.586  1.00  0.92           H  
ATOM    236  HE2 PHE A  15       3.819  28.671   9.462  1.00  0.92           H  
ATOM    237  HZ  PHE A  15       5.780  29.595   8.286  1.00  0.92           H  
ATOM    238  N   HIS A  16      -2.004  30.270   6.935  1.00  0.80           N  
ATOM    239  CA  HIS A  16      -3.431  30.519   7.054  1.00  0.80           C  
ATOM    240  C   HIS A  16      -3.867  30.414   8.512  1.00  0.80           C  
ATOM    241  O   HIS A  16      -3.613  29.410   9.189  1.00  0.80           O  
ATOM    242  CB  HIS A  16      -4.134  29.523   6.127  1.00  0.80           C  
ATOM    243  CG  HIS A  16      -5.581  29.642   5.817  1.00  0.80           C  
ATOM    244  ND1 HIS A  16      -6.228  28.674   5.058  1.00  0.80           N  
ATOM    245  CD2 HIS A  16      -6.517  30.572   6.095  1.00  0.80           C  
ATOM    246  CE1 HIS A  16      -7.479  29.014   4.887  1.00  0.80           C  
ATOM    247  NE2 HIS A  16      -7.686  30.148   5.493  1.00  0.80           N  
ATOM    248  H   HIS A  16      -1.552  29.521   7.458  1.00  0.80           H  
ATOM    249  HA  HIS A  16      -3.660  31.523   6.712  1.00  0.80           H  
ATOM    250 1HB  HIS A  16      -3.612  29.527   5.168  1.00  0.80           H  
ATOM    251 2HB  HIS A  16      -3.990  28.556   6.541  1.00  0.80           H  
ATOM    252  HD2 HIS A  16      -6.383  31.485   6.669  1.00  0.80           H  
ATOM    253  HE1 HIS A  16      -8.230  28.454   4.332  1.00  0.80           H  
ATOM    254  HE2 HIS A  16      -8.601  30.620   5.492  1.00  0.80           H  
ATOM    255  N   GLY A  17      -4.391  31.527   9.025  1.00  0.72           N  
ATOM    256  CA  GLY A  17      -4.851  31.623  10.396  1.00  0.72           C  
ATOM    257  C   GLY A  17      -6.356  31.423  10.457  1.00  0.72           C  
ATOM    258  O   GLY A  17      -7.079  31.916   9.593  1.00  0.72           O  
ATOM    259  H   GLY A  17      -4.532  32.320   8.410  1.00  0.72           H  
ATOM    260 1HA  GLY A  17      -4.348  30.886  10.996  1.00  0.72           H  
ATOM    261 2HA  GLY A  17      -4.592  32.601  10.801  1.00  0.72           H  
ATOM    262  N   HIS A  18      -6.839  30.815  11.530  1.00  0.69           N  
ATOM    263  CA  HIS A  18      -8.268  30.633  11.714  1.00  0.69           C  
ATOM    264  C   HIS A  18      -8.583  31.071  13.125  1.00  0.69           C  
ATOM    265  O   HIS A  18      -8.044  30.530  14.095  1.00  0.69           O  
ATOM    266  CB  HIS A  18      -8.661  29.161  11.574  1.00  0.69           C  
ATOM    267  CG  HIS A  18      -8.177  28.540  10.317  1.00  0.69           C  
ATOM    268  ND1 HIS A  18      -8.905  28.492   9.171  1.00  0.69           N  
ATOM    269  CD2 HIS A  18      -6.995  27.959  10.041  1.00  0.69           C  
ATOM    270  CE1 HIS A  18      -8.202  27.889   8.232  1.00  0.69           C  
ATOM    271  NE2 HIS A  18      -7.036  27.555   8.738  1.00  0.69           N  
ATOM    272  H   HIS A  18      -6.187  30.415  12.192  1.00  0.69           H  
ATOM    273  HA  HIS A  18      -8.840  31.238  11.017  1.00  0.69           H  
ATOM    274 1HB  HIS A  18      -8.270  28.601  12.409  1.00  0.69           H  
ATOM    275 2HB  HIS A  18      -9.748  29.071  11.605  1.00  0.69           H  
ATOM    276  HD2 HIS A  18      -6.159  27.835  10.730  1.00  0.69           H  
ATOM    277  HE1 HIS A  18      -8.533  27.700   7.217  1.00  0.69           H  
ATOM    278  HE2 HIS A  18      -6.258  27.072   8.265  1.00  0.69           H  
ATOM    279  N   VAL A  19      -9.444  32.051  13.244  1.00  0.69           N  
ATOM    280  CA  VAL A  19      -9.808  32.566  14.544  1.00  0.69           C  
ATOM    281  C   VAL A  19     -11.126  31.951  14.894  1.00  0.69           C  
ATOM    282  O   VAL A  19     -12.052  32.010  14.097  1.00  0.69           O  
ATOM    283  CB  VAL A  19      -9.925  34.088  14.526  1.00  0.69           C  
ATOM    284  CG1 VAL A  19     -10.360  34.554  15.890  1.00  0.69           C  
ATOM    285  CG2 VAL A  19      -8.590  34.710  14.094  1.00  0.69           C  
ATOM    286  H   VAL A  19      -9.869  32.440  12.407  1.00  0.69           H  
ATOM    287  HA  VAL A  19      -9.068  32.265  15.284  1.00  0.69           H  
ATOM    288  HB  VAL A  19     -10.694  34.373  13.818  1.00  0.69           H  
ATOM    289 1HG1 VAL A  19     -10.472  35.612  15.878  1.00  0.69           H  
ATOM    290 2HG1 VAL A  19     -11.315  34.094  16.137  1.00  0.69           H  
ATOM    291 3HG1 VAL A  19      -9.622  34.273  16.636  1.00  0.69           H  
ATOM    292 1HG2 VAL A  19      -8.678  35.792  14.072  1.00  0.69           H  
ATOM    293 2HG2 VAL A  19      -7.810  34.437  14.781  1.00  0.69           H  
ATOM    294 3HG2 VAL A  19      -8.338  34.345  13.102  1.00  0.69           H  
ATOM    295  N   TYR A  20     -11.199  31.320  16.048  1.00  0.73           N  
ATOM    296  CA  TYR A  20     -12.396  30.611  16.451  1.00  0.73           C  
ATOM    297  C   TYR A  20     -13.244  31.416  17.412  1.00  0.73           C  
ATOM    298  O   TYR A  20     -12.707  32.144  18.243  1.00  0.73           O  
ATOM    299  CB  TYR A  20     -11.993  29.314  17.109  1.00  0.73           C  
ATOM    300  CG  TYR A  20     -11.333  28.349  16.192  1.00  0.73           C  
ATOM    301  CD1 TYR A  20      -9.964  28.394  16.044  1.00  0.73           C  
ATOM    302  CD2 TYR A  20     -12.066  27.410  15.504  1.00  0.73           C  
ATOM    303  CE1 TYR A  20      -9.343  27.513  15.235  1.00  0.73           C  
ATOM    304  CE2 TYR A  20     -11.423  26.529  14.700  1.00  0.73           C  
ATOM    305  CZ  TYR A  20     -10.079  26.570  14.562  1.00  0.73           C  
ATOM    306  OH  TYR A  20      -9.475  25.665  13.746  1.00  0.73           O  
ATOM    307  H   TYR A  20     -10.388  31.310  16.666  1.00  0.73           H  
ATOM    308  HA  TYR A  20     -12.986  30.400  15.564  1.00  0.73           H  
ATOM    309 1HB  TYR A  20     -11.295  29.537  17.911  1.00  0.73           H  
ATOM    310 2HB  TYR A  20     -12.839  28.850  17.558  1.00  0.73           H  
ATOM    311  HD1 TYR A  20      -9.380  29.128  16.576  1.00  0.73           H  
ATOM    312  HD2 TYR A  20     -13.141  27.364  15.603  1.00  0.73           H  
ATOM    313  HE1 TYR A  20      -8.283  27.561  15.138  1.00  0.73           H  
ATOM    314  HE2 TYR A  20     -11.979  25.795  14.171  1.00  0.73           H  
ATOM    315  HH  TYR A  20      -8.523  25.818  13.755  1.00  0.73           H  
ATOM    316  N   PHE A  21     -14.562  31.256  17.330  1.00  0.79           N  
ATOM    317  CA  PHE A  21     -15.446  31.954  18.263  1.00  0.79           C  
ATOM    318  C   PHE A  21     -16.795  31.270  18.554  1.00  0.79           C  
ATOM    319  O   PHE A  21     -17.249  30.375  17.828  1.00  0.79           O  
ATOM    320  CB  PHE A  21     -15.698  33.391  17.778  1.00  0.79           C  
ATOM    321  CG  PHE A  21     -16.388  33.555  16.462  1.00  0.79           C  
ATOM    322  CD1 PHE A  21     -17.769  33.597  16.407  1.00  0.79           C  
ATOM    323  CD2 PHE A  21     -15.680  33.742  15.292  1.00  0.79           C  
ATOM    324  CE1 PHE A  21     -18.427  33.777  15.214  1.00  0.79           C  
ATOM    325  CE2 PHE A  21     -16.354  33.940  14.106  1.00  0.79           C  
ATOM    326  CZ  PHE A  21     -17.721  33.946  14.069  1.00  0.79           C  
ATOM    327  H   PHE A  21     -14.931  30.650  16.601  1.00  0.79           H  
ATOM    328  HA  PHE A  21     -14.921  32.024  19.214  1.00  0.79           H  
ATOM    329 1HB  PHE A  21     -16.280  33.912  18.497  1.00  0.79           H  
ATOM    330 2HB  PHE A  21     -14.746  33.911  17.713  1.00  0.79           H  
ATOM    331  HD1 PHE A  21     -18.334  33.474  17.326  1.00  0.79           H  
ATOM    332  HD2 PHE A  21     -14.586  33.739  15.311  1.00  0.79           H  
ATOM    333  HE1 PHE A  21     -19.510  33.788  15.187  1.00  0.79           H  
ATOM    334  HE2 PHE A  21     -15.806  34.092  13.195  1.00  0.79           H  
ATOM    335  HZ  PHE A  21     -18.240  34.091  13.128  1.00  0.79           H  
ATOM    336  N   ASP A  22     -17.430  31.687  19.659  1.00  0.86           N  
ATOM    337  CA  ASP A  22     -18.777  31.231  20.006  1.00  0.86           C  
ATOM    338  C   ASP A  22     -19.760  32.356  19.719  1.00  0.86           C  
ATOM    339  O   ASP A  22     -19.355  33.505  19.541  1.00  0.86           O  
ATOM    340  CB  ASP A  22     -18.855  30.739  21.463  1.00  0.86           C  
ATOM    341  CG  ASP A  22     -20.096  29.820  21.776  1.00  0.86           C  
ATOM    342  OD1 ASP A  22     -20.934  29.648  20.908  1.00  0.86           O  
ATOM    343  OD2 ASP A  22     -20.171  29.317  22.871  1.00  0.86           O  
ATOM    344  H   ASP A  22     -17.012  32.422  20.225  1.00  0.86           H  
ATOM    345  HA  ASP A  22     -19.039  30.390  19.364  1.00  0.86           H  
ATOM    346 1HB  ASP A  22     -17.950  30.180  21.703  1.00  0.86           H  
ATOM    347 2HB  ASP A  22     -18.887  31.600  22.130  1.00  0.86           H  
ATOM    348  N   ALA A  23     -21.046  32.052  19.760  1.00  0.92           N  
ATOM    349  CA  ALA A  23     -22.080  33.050  19.481  1.00  0.92           C  
ATOM    350  C   ALA A  23     -21.998  34.255  20.419  1.00  0.92           C  
ATOM    351  O   ALA A  23     -22.154  35.403  20.000  1.00  0.92           O  
ATOM    352  CB  ALA A  23     -23.449  32.417  19.607  1.00  0.92           C  
ATOM    353  H   ALA A  23     -21.291  31.081  19.966  1.00  0.92           H  
ATOM    354  HA  ALA A  23     -21.947  33.393  18.461  1.00  0.92           H  
ATOM    355 1HB  ALA A  23     -24.213  33.155  19.365  1.00  0.92           H  
ATOM    356 2HB  ALA A  23     -23.523  31.574  18.917  1.00  0.92           H  
ATOM    357 3HB  ALA A  23     -23.592  32.064  20.628  1.00  0.92           H  
ATOM    358  N   ASN A  24     -21.632  34.016  21.666  1.00  0.95           N  
ATOM    359  CA  ASN A  24     -21.597  35.077  22.661  1.00  0.95           C  
ATOM    360  C   ASN A  24     -20.338  35.936  22.578  1.00  0.95           C  
ATOM    361  O   ASN A  24     -20.178  36.892  23.337  1.00  0.95           O  
ATOM    362  CB  ASN A  24     -21.735  34.473  24.037  1.00  0.95           C  
ATOM    363  CG  ASN A  24     -23.124  33.937  24.277  1.00  0.95           C  
ATOM    364  OD1 ASN A  24     -24.105  34.408  23.687  1.00  0.95           O  
ATOM    365  ND2 ASN A  24     -23.228  32.956  25.133  1.00  0.95           N  
ATOM    366  H   ASN A  24     -21.444  33.061  21.944  1.00  0.95           H  
ATOM    367  HA  ASN A  24     -22.449  35.737  22.485  1.00  0.95           H  
ATOM    368 1HB  ASN A  24     -21.016  33.659  24.149  1.00  0.95           H  
ATOM    369 2HB  ASN A  24     -21.506  35.224  24.792  1.00  0.95           H  
ATOM    370 1HD2 ASN A  24     -24.125  32.559  25.332  1.00  0.95           H  
ATOM    371 2HD2 ASN A  24     -22.412  32.600  25.589  1.00  0.95           H  
ATOM    372  N   SER A  25     -19.437  35.585  21.664  1.00  0.93           N  
ATOM    373  CA  SER A  25     -18.202  36.310  21.478  1.00  0.93           C  
ATOM    374  C   SER A  25     -18.169  36.953  20.093  1.00  0.93           C  
ATOM    375  O   SER A  25     -17.129  37.478  19.686  1.00  0.93           O  
ATOM    376  CB  SER A  25     -17.021  35.379  21.635  1.00  0.93           C  
ATOM    377  OG  SER A  25     -17.042  34.394  20.648  1.00  0.93           O  
ATOM    378  H   SER A  25     -19.610  34.796  21.044  1.00  0.93           H  
ATOM    379  HA  SER A  25     -18.137  37.097  22.228  1.00  0.93           H  
ATOM    380 1HB  SER A  25     -16.096  35.943  21.582  1.00  0.93           H  
ATOM    381 2HB  SER A  25     -17.067  34.910  22.616  1.00  0.93           H  
ATOM    382  HG  SER A  25     -17.996  34.219  20.457  1.00  0.93           H  
ATOM    383  N   GLN A  26     -19.303  36.946  19.369  1.00  0.88           N  
ATOM    384  CA  GLN A  26     -19.317  37.508  18.015  1.00  0.88           C  
ATOM    385  C   GLN A  26     -18.944  38.984  17.964  1.00  0.88           C  
ATOM    386  O   GLN A  26     -18.269  39.417  17.033  1.00  0.88           O  
ATOM    387  CB  GLN A  26     -20.689  37.313  17.364  1.00  0.88           C  
ATOM    388  CG  GLN A  26     -20.974  35.896  16.975  1.00  0.88           C  
ATOM    389  CD  GLN A  26     -22.396  35.686  16.469  1.00  0.88           C  
ATOM    390  OE1 GLN A  26     -23.278  36.518  16.690  1.00  0.88           O  
ATOM    391  NE2 GLN A  26     -22.633  34.567  15.790  1.00  0.88           N  
ATOM    392  H   GLN A  26     -20.158  36.514  19.734  1.00  0.88           H  
ATOM    393  HA  GLN A  26     -18.589  36.955  17.422  1.00  0.88           H  
ATOM    394 1HB  GLN A  26     -21.467  37.627  18.060  1.00  0.88           H  
ATOM    395 2HB  GLN A  26     -20.767  37.938  16.475  1.00  0.88           H  
ATOM    396 1HG  GLN A  26     -20.306  35.661  16.167  1.00  0.88           H  
ATOM    397 2HG  GLN A  26     -20.773  35.251  17.818  1.00  0.88           H  
ATOM    398 1HE2 GLN A  26     -23.555  34.383  15.443  1.00  0.88           H  
ATOM    399 2HE2 GLN A  26     -21.901  33.908  15.635  1.00  0.88           H  
ATOM    400  N   ALA A  27     -19.365  39.776  18.953  1.00  0.82           N  
ATOM    401  CA  ALA A  27     -19.012  41.196  18.941  1.00  0.82           C  
ATOM    402  C   ALA A  27     -17.492  41.370  18.991  1.00  0.82           C  
ATOM    403  O   ALA A  27     -16.922  42.263  18.345  1.00  0.82           O  
ATOM    404  CB  ALA A  27     -19.654  41.908  20.117  1.00  0.82           C  
ATOM    405  H   ALA A  27     -19.924  39.390  19.701  1.00  0.82           H  
ATOM    406  HA  ALA A  27     -19.374  41.632  18.011  1.00  0.82           H  
ATOM    407 1HB  ALA A  27     -19.395  42.966  20.085  1.00  0.82           H  
ATOM    408 2HB  ALA A  27     -20.736  41.796  20.062  1.00  0.82           H  
ATOM    409 3HB  ALA A  27     -19.290  41.473  21.047  1.00  0.82           H  
ATOM    410  N   PHE A  28     -16.833  40.514  19.776  1.00  0.76           N  
ATOM    411  CA  PHE A  28     -15.390  40.581  19.902  1.00  0.76           C  
ATOM    412  C   PHE A  28     -14.743  40.098  18.623  1.00  0.76           C  
ATOM    413  O   PHE A  28     -13.804  40.717  18.125  1.00  0.76           O  
ATOM    414  CB  PHE A  28     -14.849  39.788  21.080  1.00  0.76           C  
ATOM    415  CG  PHE A  28     -13.363  39.940  21.144  1.00  0.76           C  
ATOM    416  CD1 PHE A  28     -12.784  41.115  21.595  1.00  0.76           C  
ATOM    417  CD2 PHE A  28     -12.549  38.933  20.713  1.00  0.76           C  
ATOM    418  CE1 PHE A  28     -11.410  41.255  21.614  1.00  0.76           C  
ATOM    419  CE2 PHE A  28     -11.179  39.063  20.723  1.00  0.76           C  
ATOM    420  CZ  PHE A  28     -10.611  40.225  21.175  1.00  0.76           C  
ATOM    421  H   PHE A  28     -17.342  39.789  20.267  1.00  0.76           H  
ATOM    422  HA  PHE A  28     -15.106  41.622  20.052  1.00  0.76           H  
ATOM    423 1HB  PHE A  28     -15.284  40.146  22.010  1.00  0.76           H  
ATOM    424 2HB  PHE A  28     -15.093  38.729  20.966  1.00  0.76           H  
ATOM    425  HD1 PHE A  28     -13.424  41.932  21.933  1.00  0.76           H  
ATOM    426  HD2 PHE A  28     -13.014  38.032  20.360  1.00  0.76           H  
ATOM    427  HE1 PHE A  28     -10.958  42.181  21.970  1.00  0.76           H  
ATOM    428  HE2 PHE A  28     -10.547  38.252  20.370  1.00  0.76           H  
ATOM    429  HZ  PHE A  28      -9.534  40.335  21.186  1.00  0.76           H  
ATOM    430  N   ALA A  29     -15.225  38.968  18.107  1.00  0.72           N  
ATOM    431  CA  ALA A  29     -14.668  38.392  16.895  1.00  0.72           C  
ATOM    432  C   ALA A  29     -14.763  39.375  15.740  1.00  0.72           C  
ATOM    433  O   ALA A  29     -13.818  39.509  14.962  1.00  0.72           O  
ATOM    434  CB  ALA A  29     -15.403  37.119  16.555  1.00  0.72           C  
ATOM    435  H   ALA A  29     -15.997  38.495  18.574  1.00  0.72           H  
ATOM    436  HA  ALA A  29     -13.616  38.177  17.069  1.00  0.72           H  
ATOM    437 1HB  ALA A  29     -14.983  36.675  15.660  1.00  0.72           H  
ATOM    438 2HB  ALA A  29     -15.316  36.421  17.386  1.00  0.72           H  
ATOM    439 3HB  ALA A  29     -16.450  37.343  16.386  1.00  0.72           H  
ATOM    440  N   LYS A  30     -15.874  40.114  15.662  1.00  0.68           N  
ATOM    441  CA  LYS A  30     -16.035  41.117  14.625  1.00  0.68           C  
ATOM    442  C   LYS A  30     -15.031  42.234  14.850  1.00  0.68           C  
ATOM    443  O   LYS A  30     -14.373  42.684  13.915  1.00  0.68           O  
ATOM    444  CB  LYS A  30     -17.448  41.686  14.608  1.00  0.68           C  
ATOM    445  CG  LYS A  30     -17.686  42.749  13.508  1.00  0.68           C  
ATOM    446  CD  LYS A  30     -17.561  42.159  12.092  1.00  0.68           C  
ATOM    447  CE  LYS A  30     -18.171  43.114  11.024  1.00  0.68           C  
ATOM    448  NZ  LYS A  30     -17.341  44.366  10.767  1.00  0.68           N  
ATOM    449  H   LYS A  30     -16.640  39.952  16.315  1.00  0.68           H  
ATOM    450  HA  LYS A  30     -15.832  40.660  13.658  1.00  0.68           H  
ATOM    451 1HB  LYS A  30     -18.163  40.874  14.465  1.00  0.68           H  
ATOM    452 2HB  LYS A  30     -17.666  42.140  15.578  1.00  0.68           H  
ATOM    453 1HG  LYS A  30     -18.678  43.179  13.629  1.00  0.68           H  
ATOM    454 2HG  LYS A  30     -16.946  43.551  13.613  1.00  0.68           H  
ATOM    455 1HD  LYS A  30     -16.499  42.012  11.856  1.00  0.68           H  
ATOM    456 2HD  LYS A  30     -18.062  41.194  12.045  1.00  0.68           H  
ATOM    457 1HE  LYS A  30     -18.285  42.572  10.087  1.00  0.68           H  
ATOM    458 2HE  LYS A  30     -19.155  43.422  11.375  1.00  0.68           H  
ATOM    459 1HZ  LYS A  30     -17.787  44.937  10.085  1.00  0.68           H  
ATOM    460 2HZ  LYS A  30     -17.168  44.938  11.602  1.00  0.68           H  
ATOM    461 3HZ  LYS A  30     -16.406  44.134  10.423  1.00  0.68           H  
ATOM    462  N   THR A  31     -14.867  42.663  16.103  1.00  0.66           N  
ATOM    463  CA  THR A  31     -13.916  43.721  16.386  1.00  0.66           C  
ATOM    464  C   THR A  31     -12.514  43.292  15.952  1.00  0.66           C  
ATOM    465  O   THR A  31     -11.806  44.042  15.276  1.00  0.66           O  
ATOM    466  CB  THR A  31     -13.912  44.060  17.890  1.00  0.66           C  
ATOM    467  OG1 THR A  31     -15.222  44.520  18.285  1.00  0.66           O  
ATOM    468  CG2 THR A  31     -12.871  45.124  18.185  1.00  0.66           C  
ATOM    469  H   THR A  31     -15.431  42.285  16.866  1.00  0.66           H  
ATOM    470  HA  THR A  31     -14.198  44.608  15.819  1.00  0.66           H  
ATOM    471  HB  THR A  31     -13.669  43.171  18.461  1.00  0.66           H  
ATOM    472  HG1 THR A  31     -15.870  43.772  18.205  1.00  0.66           H  
ATOM    473 1HG2 THR A  31     -12.873  45.347  19.250  1.00  0.66           H  
ATOM    474 2HG2 THR A  31     -11.889  44.754  17.891  1.00  0.66           H  
ATOM    475 3HG2 THR A  31     -13.101  46.027  17.623  1.00  0.66           H  
ATOM    476  N   LEU A  32     -12.128  42.062  16.302  1.00  0.65           N  
ATOM    477  CA  LEU A  32     -10.809  41.551  15.959  1.00  0.65           C  
ATOM    478  C   LEU A  32     -10.649  41.495  14.446  1.00  0.65           C  
ATOM    479  O   LEU A  32      -9.635  41.948  13.917  1.00  0.65           O  
ATOM    480  CB  LEU A  32     -10.589  40.170  16.590  1.00  0.65           C  
ATOM    481  CG  LEU A  32      -9.225  39.511  16.326  1.00  0.65           C  
ATOM    482  CD1 LEU A  32      -8.173  40.390  16.845  1.00  0.65           C  
ATOM    483  CD2 LEU A  32      -9.160  38.185  17.048  1.00  0.65           C  
ATOM    484  H   LEU A  32     -12.764  41.487  16.850  1.00  0.65           H  
ATOM    485  HA  LEU A  32     -10.061  42.231  16.361  1.00  0.65           H  
ATOM    486 1HB  LEU A  32     -10.716  40.261  17.672  1.00  0.65           H  
ATOM    487 2HB  LEU A  32     -11.366  39.499  16.220  1.00  0.65           H  
ATOM    488  HG  LEU A  32      -9.073  39.369  15.259  1.00  0.65           H  
ATOM    489 1HD1 LEU A  32      -7.202  39.930  16.690  1.00  0.65           H  
ATOM    490 2HD1 LEU A  32      -8.213  41.351  16.340  1.00  0.65           H  
ATOM    491 3HD1 LEU A  32      -8.342  40.533  17.904  1.00  0.65           H  
ATOM    492 1HD2 LEU A  32      -8.190  37.715  16.877  1.00  0.65           H  
ATOM    493 2HD2 LEU A  32      -9.301  38.351  18.122  1.00  0.65           H  
ATOM    494 3HD2 LEU A  32      -9.941  37.557  16.678  1.00  0.65           H  
ATOM    495  N   HIS A  33     -11.661  40.969  13.753  1.00  0.65           N  
ATOM    496  CA  HIS A  33     -11.682  40.875  12.299  1.00  0.65           C  
ATOM    497  C   HIS A  33     -11.434  42.228  11.651  1.00  0.65           C  
ATOM    498  O   HIS A  33     -10.537  42.360  10.809  1.00  0.65           O  
ATOM    499  CB  HIS A  33     -13.040  40.316  11.868  1.00  0.65           C  
ATOM    500  CG  HIS A  33     -13.309  40.210  10.429  1.00  0.65           C  
ATOM    501  ND1 HIS A  33     -13.781  41.264   9.679  1.00  0.65           N  
ATOM    502  CD2 HIS A  33     -13.227  39.174   9.593  1.00  0.65           C  
ATOM    503  CE1 HIS A  33     -13.963  40.869   8.446  1.00  0.65           C  
ATOM    504  NE2 HIS A  33     -13.640  39.611   8.379  1.00  0.65           N  
ATOM    505  H   HIS A  33     -12.466  40.602  14.258  1.00  0.65           H  
ATOM    506  HA  HIS A  33     -10.902  40.195  11.965  1.00  0.65           H  
ATOM    507 1HB  HIS A  33     -13.144  39.330  12.298  1.00  0.65           H  
ATOM    508 2HB  HIS A  33     -13.821  40.923  12.290  1.00  0.65           H  
ATOM    509  HD2 HIS A  33     -12.909  38.170   9.822  1.00  0.65           H  
ATOM    510  HE1 HIS A  33     -14.327  41.482   7.622  1.00  0.65           H  
ATOM    511  HE2 HIS A  33     -13.676  39.014   7.564  1.00  0.65           H  
ATOM    512  N   ASP A  34     -12.207  43.244  12.062  1.00  0.65           N  
ATOM    513  CA  ASP A  34     -12.049  44.582  11.507  1.00  0.65           C  
ATOM    514  C   ASP A  34     -10.648  45.106  11.792  1.00  0.65           C  
ATOM    515  O   ASP A  34     -10.005  45.691  10.916  1.00  0.65           O  
ATOM    516  CB  ASP A  34     -13.102  45.542  12.097  1.00  0.65           C  
ATOM    517  CG  ASP A  34     -14.544  45.291  11.556  1.00  0.65           C  
ATOM    518  OD1 ASP A  34     -14.690  44.617  10.562  1.00  0.65           O  
ATOM    519  OD2 ASP A  34     -15.520  45.759  12.137  1.00  0.65           O  
ATOM    520  H   ASP A  34     -12.925  43.071  12.766  1.00  0.65           H  
ATOM    521  HA  ASP A  34     -12.186  44.528  10.428  1.00  0.65           H  
ATOM    522 1HB  ASP A  34     -13.118  45.416  13.186  1.00  0.65           H  
ATOM    523 2HB  ASP A  34     -12.816  46.571  11.891  1.00  0.65           H  
ATOM    524  N   LYS A  35     -10.135  44.848  12.996  1.00  0.66           N  
ATOM    525  CA  LYS A  35      -8.795  45.295  13.324  1.00  0.66           C  
ATOM    526  C   LYS A  35      -7.744  44.593  12.459  1.00  0.66           C  
ATOM    527  O   LYS A  35      -6.767  45.228  12.063  1.00  0.66           O  
ATOM    528  CB  LYS A  35      -8.518  45.141  14.820  1.00  0.66           C  
ATOM    529  CG  LYS A  35      -9.278  46.144  15.695  1.00  0.66           C  
ATOM    530  CD  LYS A  35      -9.045  45.892  17.181  1.00  0.66           C  
ATOM    531  CE  LYS A  35      -7.631  46.288  17.590  1.00  0.66           C  
ATOM    532  NZ  LYS A  35      -7.420  46.170  19.054  1.00  0.66           N  
ATOM    533  H   LYS A  35     -10.690  44.365  13.704  1.00  0.66           H  
ATOM    534  HA  LYS A  35      -8.734  46.359  13.099  1.00  0.66           H  
ATOM    535 1HB  LYS A  35      -8.793  44.139  15.144  1.00  0.66           H  
ATOM    536 2HB  LYS A  35      -7.480  45.285  15.020  1.00  0.66           H  
ATOM    537 1HG  LYS A  35      -8.946  47.152  15.454  1.00  0.66           H  
ATOM    538 2HG  LYS A  35     -10.344  46.076  15.484  1.00  0.66           H  
ATOM    539 1HD  LYS A  35      -9.763  46.462  17.769  1.00  0.66           H  
ATOM    540 2HD  LYS A  35      -9.187  44.830  17.392  1.00  0.66           H  
ATOM    541 1HE  LYS A  35      -6.917  45.636  17.084  1.00  0.66           H  
ATOM    542 2HE  LYS A  35      -7.447  47.318  17.290  1.00  0.66           H  
ATOM    543 1HZ  LYS A  35      -6.463  46.423  19.281  1.00  0.66           H  
ATOM    544 2HZ  LYS A  35      -8.053  46.764  19.553  1.00  0.66           H  
ATOM    545 3HZ  LYS A  35      -7.558  45.195  19.346  1.00  0.66           H  
ATOM    546  N   VAL A  36      -7.938  43.300  12.127  1.00  0.67           N  
ATOM    547  CA  VAL A  36      -6.964  42.612  11.269  1.00  0.67           C  
ATOM    548  C   VAL A  36      -6.972  43.258   9.907  1.00  0.67           C  
ATOM    549  O   VAL A  36      -5.925  43.558   9.332  1.00  0.67           O  
ATOM    550  CB  VAL A  36      -7.311  41.134  10.953  1.00  0.67           C  
ATOM    551  CG1 VAL A  36      -6.310  40.639   9.907  1.00  0.67           C  
ATOM    552  CG2 VAL A  36      -7.251  40.220  12.137  1.00  0.67           C  
ATOM    553  H   VAL A  36      -8.745  42.800  12.499  1.00  0.67           H  
ATOM    554  HA  VAL A  36      -5.970  42.688  11.710  1.00  0.67           H  
ATOM    555  HB  VAL A  36      -8.312  41.105  10.523  1.00  0.67           H  
ATOM    556 1HG1 VAL A  36      -6.552  39.644   9.623  1.00  0.67           H  
ATOM    557 2HG1 VAL A  36      -6.347  41.278   9.031  1.00  0.67           H  
ATOM    558 3HG1 VAL A  36      -5.308  40.660  10.327  1.00  0.67           H  
ATOM    559 1HG2 VAL A  36      -7.505  39.209  11.825  1.00  0.67           H  
ATOM    560 2HG2 VAL A  36      -6.253  40.227  12.514  1.00  0.67           H  
ATOM    561 3HG2 VAL A  36      -7.946  40.547  12.897  1.00  0.67           H  
ATOM    562  N   LEU A  37      -8.178  43.476   9.389  1.00  0.69           N  
ATOM    563  CA  LEU A  37      -8.344  44.034   8.069  1.00  0.69           C  
ATOM    564  C   LEU A  37      -7.617  45.365   7.969  1.00  0.69           C  
ATOM    565  O   LEU A  37      -6.851  45.592   7.034  1.00  0.69           O  
ATOM    566  CB  LEU A  37      -9.835  44.216   7.777  1.00  0.69           C  
ATOM    567  CG  LEU A  37     -10.185  44.758   6.421  1.00  0.69           C  
ATOM    568  CD1 LEU A  37      -9.707  43.761   5.362  1.00  0.69           C  
ATOM    569  CD2 LEU A  37     -11.690  44.972   6.350  1.00  0.69           C  
ATOM    570  H   LEU A  37      -9.006  43.216   9.929  1.00  0.69           H  
ATOM    571  HA  LEU A  37      -7.918  43.345   7.343  1.00  0.69           H  
ATOM    572 1HB  LEU A  37     -10.332  43.250   7.899  1.00  0.69           H  
ATOM    573 2HB  LEU A  37     -10.249  44.898   8.515  1.00  0.69           H  
ATOM    574  HG  LEU A  37      -9.672  45.708   6.257  1.00  0.69           H  
ATOM    575 1HD1 LEU A  37      -9.950  44.140   4.369  1.00  0.69           H  
ATOM    576 2HD1 LEU A  37      -8.628  43.629   5.446  1.00  0.69           H  
ATOM    577 3HD1 LEU A  37     -10.202  42.802   5.516  1.00  0.69           H  
ATOM    578 1HD2 LEU A  37     -11.958  45.363   5.368  1.00  0.69           H  
ATOM    579 2HD2 LEU A  37     -12.202  44.022   6.518  1.00  0.69           H  
ATOM    580 3HD2 LEU A  37     -11.990  45.685   7.121  1.00  0.69           H  
ATOM    581  N   VAL A  38      -7.821  46.234   8.957  1.00  0.73           N  
ATOM    582  CA  VAL A  38      -7.167  47.532   8.957  1.00  0.73           C  
ATOM    583  C   VAL A  38      -5.655  47.439   9.189  1.00  0.73           C  
ATOM    584  O   VAL A  38      -4.873  48.070   8.473  1.00  0.73           O  
ATOM    585  CB  VAL A  38      -7.798  48.440  10.018  1.00  0.73           C  
ATOM    586  CG1 VAL A  38      -7.004  49.730  10.133  1.00  0.73           C  
ATOM    587  CG2 VAL A  38      -9.245  48.726   9.625  1.00  0.73           C  
ATOM    588  H   VAL A  38      -8.466  45.993   9.711  1.00  0.73           H  
ATOM    589  HA  VAL A  38      -7.338  47.990   7.985  1.00  0.73           H  
ATOM    590  HB  VAL A  38      -7.771  47.934  10.988  1.00  0.73           H  
ATOM    591 1HG1 VAL A  38      -7.454  50.367  10.893  1.00  0.73           H  
ATOM    592 2HG1 VAL A  38      -5.976  49.500  10.416  1.00  0.73           H  
ATOM    593 3HG1 VAL A  38      -7.010  50.248   9.173  1.00  0.73           H  
ATOM    594 1HG2 VAL A  38      -9.708  49.362  10.377  1.00  0.73           H  
ATOM    595 2HG2 VAL A  38      -9.264  49.229   8.658  1.00  0.73           H  
ATOM    596 3HG2 VAL A  38      -9.794  47.789   9.555  1.00  0.73           H  
ATOM    597  N   ALA A  39      -5.234  46.626  10.161  1.00  0.81           N  
ATOM    598  CA  ALA A  39      -3.822  46.481  10.511  1.00  0.81           C  
ATOM    599  C   ALA A  39      -2.977  46.026   9.339  1.00  0.81           C  
ATOM    600  O   ALA A  39      -1.830  46.453   9.196  1.00  0.81           O  
ATOM    601  CB  ALA A  39      -3.673  45.469  11.631  1.00  0.81           C  
ATOM    602  H   ALA A  39      -5.911  46.105  10.709  1.00  0.81           H  
ATOM    603  HA  ALA A  39      -3.454  47.450  10.841  1.00  0.81           H  
ATOM    604 1HB  ALA A  39      -2.624  45.376  11.904  1.00  0.81           H  
ATOM    605 2HB  ALA A  39      -4.248  45.799  12.491  1.00  0.81           H  
ATOM    606 3HB  ALA A  39      -4.047  44.507  11.300  1.00  0.81           H  
ATOM    607  N   PHE A  40      -3.540  45.173   8.499  1.00  0.95           N  
ATOM    608  CA  PHE A  40      -2.826  44.653   7.354  1.00  0.95           C  
ATOM    609  C   PHE A  40      -3.320  45.253   6.035  1.00  0.95           C  
ATOM    610  O   PHE A  40      -3.128  44.668   4.959  1.00  0.95           O  
ATOM    611  CB  PHE A  40      -2.895  43.131   7.398  1.00  0.95           C  
ATOM    612  CG  PHE A  40      -2.173  42.622   8.639  1.00  0.95           C  
ATOM    613  CD1 PHE A  40      -2.870  42.341   9.806  1.00  0.95           C  
ATOM    614  CD2 PHE A  40      -0.797  42.455   8.648  1.00  0.95           C  
ATOM    615  CE1 PHE A  40      -2.229  41.923  10.947  1.00  0.95           C  
ATOM    616  CE2 PHE A  40      -0.145  42.027   9.795  1.00  0.95           C  
ATOM    617  CZ  PHE A  40      -0.864  41.769  10.944  1.00  0.95           C  
ATOM    618  H   PHE A  40      -4.489  44.837   8.680  1.00  0.95           H  
ATOM    619  HA  PHE A  40      -1.778  44.930   7.461  1.00  0.95           H  
ATOM    620 1HB  PHE A  40      -3.938  42.805   7.439  1.00  0.95           H  
ATOM    621 2HB  PHE A  40      -2.431  42.705   6.513  1.00  0.95           H  
ATOM    622  HD1 PHE A  40      -3.934  42.468   9.818  1.00  0.95           H  
ATOM    623  HD2 PHE A  40      -0.227  42.670   7.745  1.00  0.95           H  
ATOM    624  HE1 PHE A  40      -2.802  41.716  11.848  1.00  0.95           H  
ATOM    625  HE2 PHE A  40       0.939  41.901   9.795  1.00  0.95           H  
ATOM    626  HZ  PHE A  40      -0.350  41.443  11.841  1.00  0.95           H  
ATOM    627  N   ASP A  41      -3.979  46.416   6.104  1.00  1.18           N  
ATOM    628  CA  ASP A  41      -4.446  47.009   4.871  1.00  1.18           C  
ATOM    629  C   ASP A  41      -3.224  47.436   4.098  1.00  1.18           C  
ATOM    630  O   ASP A  41      -2.122  47.542   4.637  1.00  1.18           O  
ATOM    631  CB  ASP A  41      -5.398  48.195   5.119  1.00  1.18           C  
ATOM    632  CG  ASP A  41      -6.225  48.659   3.846  1.00  1.18           C  
ATOM    633  OD1 ASP A  41      -5.988  48.148   2.755  1.00  1.18           O  
ATOM    634  OD2 ASP A  41      -7.067  49.522   3.994  1.00  1.18           O  
ATOM    635  H   ASP A  41      -4.152  46.888   6.994  1.00  1.18           H  
ATOM    636  HA  ASP A  41      -4.981  46.254   4.294  1.00  1.18           H  
ATOM    637 1HB  ASP A  41      -6.104  47.916   5.899  1.00  1.18           H  
ATOM    638 2HB  ASP A  41      -4.826  49.041   5.499  1.00  1.18           H  
ATOM    639  N   GLY A  42      -3.408  47.631   2.815  1.00  1.55           N  
ATOM    640  CA  GLY A  42      -2.335  48.036   1.928  1.00  1.55           C  
ATOM    641  C   GLY A  42      -1.507  46.841   1.441  1.00  1.55           C  
ATOM    642  O   GLY A  42      -0.650  47.004   0.574  1.00  1.55           O  
ATOM    643  H   GLY A  42      -4.364  47.550   2.466  1.00  1.55           H  
ATOM    644 1HA  GLY A  42      -2.759  48.564   1.073  1.00  1.55           H  
ATOM    645 2HA  GLY A  42      -1.687  48.741   2.448  1.00  1.55           H  
ATOM    646  N   ILE A  43      -1.778  45.638   1.972  1.00  2.08           N  
ATOM    647  CA  ILE A  43      -1.049  44.436   1.587  1.00  2.08           C  
ATOM    648  C   ILE A  43      -2.046  43.615   0.680  1.00  2.08           C  
ATOM    649  O   ILE A  43      -2.886  42.874   1.197  1.00  2.08           O  
ATOM    650  CB  ILE A  43      -0.594  43.756   2.902  1.00  2.08           C  
ATOM    651  CG1 ILE A  43       0.219  44.740   3.728  1.00  2.08           C  
ATOM    652  CG2 ILE A  43       0.267  42.642   2.651  1.00  2.08           C  
ATOM    653  CD1 ILE A  43       0.547  44.215   5.104  1.00  2.08           C  
ATOM    654  H   ILE A  43      -2.470  45.558   2.720  1.00  2.08           H  
ATOM    655  HA  ILE A  43      -0.139  44.705   1.079  1.00  2.08           H  
ATOM    656  HB  ILE A  43      -1.459  43.442   3.486  1.00  2.08           H  
ATOM    657 1HG1 ILE A  43       1.144  44.973   3.202  1.00  2.08           H  
ATOM    658 2HG1 ILE A  43      -0.355  45.660   3.854  1.00  2.08           H  
ATOM    659 1HG2 ILE A  43       0.593  42.218   3.591  1.00  2.08           H  
ATOM    660 2HG2 ILE A  43      -0.265  41.962   2.135  1.00  2.08           H  
ATOM    661 3HG2 ILE A  43       1.137  42.964   2.078  1.00  2.08           H  
ATOM    662 1HD1 ILE A  43       1.116  44.964   5.655  1.00  2.08           H  
ATOM    663 2HD1 ILE A  43      -0.378  44.004   5.628  1.00  2.08           H  
ATOM    664 3HD1 ILE A  43       1.133  43.302   5.019  1.00  2.08           H  
ATOM    665  N   PRO A  44      -1.889  43.611  -0.674  1.00  2.78           N  
ATOM    666  CA  PRO A  44      -2.921  43.257  -1.686  1.00  2.78           C  
ATOM    667  C   PRO A  44      -3.547  41.857  -1.905  1.00  2.78           C  
ATOM    668  O   PRO A  44      -3.582  41.390  -3.038  1.00  2.78           O  
ATOM    669  CB  PRO A  44      -2.198  43.592  -3.005  1.00  2.78           C  
ATOM    670  CG  PRO A  44      -1.081  44.519  -2.661  1.00  2.78           C  
ATOM    671  CD  PRO A  44      -0.637  44.146  -1.283  1.00  2.78           C  
ATOM    672  HA  PRO A  44      -3.744  43.974  -1.554  1.00  2.78           H  
ATOM    673 1HB  PRO A  44      -1.860  42.681  -3.488  1.00  2.78           H  
ATOM    674 2HB  PRO A  44      -2.913  44.055  -3.700  1.00  2.78           H  
ATOM    675 1HG  PRO A  44      -0.271  44.427  -3.398  1.00  2.78           H  
ATOM    676 2HG  PRO A  44      -1.432  45.563  -2.709  1.00  2.78           H  
ATOM    677 1HD  PRO A  44       0.184  43.424  -1.262  1.00  2.78           H  
ATOM    678 2HD  PRO A  44      -0.343  45.104  -0.890  1.00  2.78           H  
ATOM    679  N   ALA A  45      -4.122  41.246  -0.873  1.00  3.58           N  
ATOM    680  CA  ALA A  45      -4.924  39.991  -1.001  1.00  3.58           C  
ATOM    681  C   ALA A  45      -4.280  38.705  -1.580  1.00  3.58           C  
ATOM    682  O   ALA A  45      -4.648  38.247  -2.662  1.00  3.58           O  
ATOM    683  CB  ALA A  45      -6.157  40.279  -1.839  1.00  3.58           C  
ATOM    684  H   ALA A  45      -4.021  41.684   0.045  1.00  3.58           H  
ATOM    685  HA  ALA A  45      -5.261  39.746  -0.005  1.00  3.58           H  
ATOM    686 1HB  ALA A  45      -6.794  39.391  -1.842  1.00  3.58           H  
ATOM    687 2HB  ALA A  45      -6.700  41.114  -1.401  1.00  3.58           H  
ATOM    688 3HB  ALA A  45      -5.878  40.522  -2.859  1.00  3.58           H  
ATOM    689  N   VAL A  46      -3.334  38.136  -0.833  1.00  4.32           N  
ATOM    690  CA  VAL A  46      -2.613  36.852  -1.026  1.00  4.32           C  
ATOM    691  C   VAL A  46      -2.050  36.333  -2.359  1.00  4.32           C  
ATOM    692  O   VAL A  46      -1.019  35.662  -2.361  1.00  4.32           O  
ATOM    693  CB  VAL A  46      -3.509  35.756  -0.506  1.00  4.32           C  
ATOM    694  CG1 VAL A  46      -2.904  34.387  -0.750  1.00  4.32           C  
ATOM    695  CG2 VAL A  46      -3.674  36.008   0.890  1.00  4.32           C  
ATOM    696  H   VAL A  46      -3.114  38.633   0.017  1.00  4.32           H  
ATOM    697  HA  VAL A  46      -1.767  36.896  -0.339  1.00  4.32           H  
ATOM    698  HB  VAL A  46      -4.476  35.795  -1.011  1.00  4.32           H  
ATOM    699 1HG1 VAL A  46      -3.570  33.622  -0.345  1.00  4.32           H  
ATOM    700 2HG1 VAL A  46      -2.773  34.221  -1.814  1.00  4.32           H  
ATOM    701 3HG1 VAL A  46      -1.939  34.325  -0.248  1.00  4.32           H  
ATOM    702 1HG2 VAL A  46      -4.317  35.273   1.296  1.00  4.32           H  
ATOM    703 2HG2 VAL A  46      -2.704  35.967   1.385  1.00  4.32           H  
ATOM    704 3HG2 VAL A  46      -4.103  36.974   1.021  1.00  4.32           H  
ATOM    705  N   ARG A  47      -2.709  36.568  -3.473  1.00  4.77           N  
ATOM    706  CA  ARG A  47      -2.358  35.874  -4.711  1.00  4.77           C  
ATOM    707  C   ARG A  47      -1.064  36.285  -5.429  1.00  4.77           C  
ATOM    708  O   ARG A  47      -1.100  36.833  -6.533  1.00  4.77           O  
ATOM    709  CB  ARG A  47      -3.517  36.037  -5.675  1.00  4.77           C  
ATOM    710  CG  ARG A  47      -4.816  35.396  -5.192  1.00  4.77           C  
ATOM    711  CD  ARG A  47      -5.937  35.589  -6.153  1.00  4.77           C  
ATOM    712  NE  ARG A  47      -7.187  35.045  -5.638  1.00  4.77           N  
ATOM    713  CZ  ARG A  47      -8.350  34.998  -6.318  1.00  4.77           C  
ATOM    714  NH1 ARG A  47      -8.416  35.451  -7.551  1.00  4.77           N  
ATOM    715  NH2 ARG A  47      -9.428  34.498  -5.738  1.00  4.77           N  
ATOM    716  H   ARG A  47      -3.520  37.171  -3.430  1.00  4.77           H  
ATOM    717  HA  ARG A  47      -2.273  34.815  -4.466  1.00  4.77           H  
ATOM    718 1HB  ARG A  47      -3.713  37.099  -5.826  1.00  4.77           H  
ATOM    719 2HB  ARG A  47      -3.260  35.605  -6.641  1.00  4.77           H  
ATOM    720 1HG  ARG A  47      -4.662  34.327  -5.049  1.00  4.77           H  
ATOM    721 2HG  ARG A  47      -5.104  35.851  -4.237  1.00  4.77           H  
ATOM    722 1HD  ARG A  47      -6.078  36.654  -6.334  1.00  4.77           H  
ATOM    723 2HD  ARG A  47      -5.705  35.087  -7.092  1.00  4.77           H  
ATOM    724  HE  ARG A  47      -7.185  34.693  -4.688  1.00  4.77           H  
ATOM    725 1HH1 ARG A  47      -7.592  35.833  -7.994  1.00  4.77           H  
ATOM    726 2HH1 ARG A  47      -9.290  35.415  -8.057  1.00  4.77           H  
ATOM    727 1HH2 ARG A  47      -9.377  34.157  -4.785  1.00  4.77           H  
ATOM    728 2HH2 ARG A  47     -10.302  34.462  -6.241  1.00  4.77           H  
ATOM    729  N   VAL A  48       0.076  35.997  -4.797  1.00  4.76           N  
ATOM    730  CA  VAL A  48       1.399  36.240  -5.378  1.00  4.76           C  
ATOM    731  C   VAL A  48       2.401  35.261  -4.754  1.00  4.76           C  
ATOM    732  O   VAL A  48       2.291  34.944  -3.572  1.00  4.76           O  
ATOM    733  CB  VAL A  48       1.848  37.677  -5.069  1.00  4.76           C  
ATOM    734  CG1 VAL A  48       2.132  37.789  -3.583  1.00  4.76           C  
ATOM    735  CG2 VAL A  48       3.015  38.116  -5.900  1.00  4.76           C  
ATOM    736  H   VAL A  48      -0.011  35.587  -3.873  1.00  4.76           H  
ATOM    737  HA  VAL A  48       1.354  36.082  -6.455  1.00  4.76           H  
ATOM    738  HB  VAL A  48       1.042  38.315  -5.297  1.00  4.76           H  
ATOM    739 1HG1 VAL A  48       2.404  38.804  -3.349  1.00  4.76           H  
ATOM    740 2HG1 VAL A  48       1.252  37.499  -3.009  1.00  4.76           H  
ATOM    741 3HG1 VAL A  48       2.961  37.127  -3.324  1.00  4.76           H  
ATOM    742 1HG2 VAL A  48       3.260  39.148  -5.656  1.00  4.76           H  
ATOM    743 2HG2 VAL A  48       3.830  37.527  -5.700  1.00  4.76           H  
ATOM    744 3HG2 VAL A  48       2.759  38.043  -6.957  1.00  4.76           H  
ATOM    745  N   PHE A  49       3.413  34.833  -5.507  1.00  4.27           N  
ATOM    746  CA  PHE A  49       4.469  33.991  -4.923  1.00  4.27           C  
ATOM    747  C   PHE A  49       5.812  34.716  -4.845  1.00  4.27           C  
ATOM    748  O   PHE A  49       6.803  34.180  -4.353  1.00  4.27           O  
ATOM    749  CB  PHE A  49       4.597  32.684  -5.695  1.00  4.27           C  
ATOM    750  CG  PHE A  49       3.356  31.842  -5.585  1.00  4.27           C  
ATOM    751  CD1 PHE A  49       2.459  31.736  -6.637  1.00  4.27           C  
ATOM    752  CD2 PHE A  49       3.078  31.164  -4.403  1.00  4.27           C  
ATOM    753  CE1 PHE A  49       1.315  30.964  -6.508  1.00  4.27           C  
ATOM    754  CE2 PHE A  49       1.944  30.400  -4.274  1.00  4.27           C  
ATOM    755  CZ  PHE A  49       1.059  30.295  -5.324  1.00  4.27           C  
ATOM    756  H   PHE A  49       3.447  35.083  -6.484  1.00  4.27           H  
ATOM    757  HA  PHE A  49       4.177  33.736  -3.903  1.00  4.27           H  
ATOM    758 1HB  PHE A  49       4.788  32.892  -6.747  1.00  4.27           H  
ATOM    759 2HB  PHE A  49       5.439  32.111  -5.311  1.00  4.27           H  
ATOM    760  HD1 PHE A  49       2.659  32.265  -7.568  1.00  4.27           H  
ATOM    761  HD2 PHE A  49       3.773  31.247  -3.565  1.00  4.27           H  
ATOM    762  HE1 PHE A  49       0.616  30.885  -7.340  1.00  4.27           H  
ATOM    763  HE2 PHE A  49       1.749  29.887  -3.343  1.00  4.27           H  
ATOM    764  HZ  PHE A  49       0.159  29.690  -5.222  1.00  4.27           H  
ATOM    765  N   ASN A  50       5.821  35.936  -5.349  1.00  3.49           N  
ATOM    766  CA  ASN A  50       6.980  36.815  -5.427  1.00  3.49           C  
ATOM    767  C   ASN A  50       6.647  38.200  -4.865  1.00  3.49           C  
ATOM    768  O   ASN A  50       6.970  39.221  -5.471  1.00  3.49           O  
ATOM    769  CB  ASN A  50       7.467  36.930  -6.860  1.00  3.49           C  
ATOM    770  CG  ASN A  50       7.986  35.622  -7.414  1.00  3.49           C  
ATOM    771  OD1 ASN A  50       9.116  35.213  -7.126  1.00  3.49           O  
ATOM    772  ND2 ASN A  50       7.183  34.966  -8.215  1.00  3.49           N  
ATOM    773  H   ASN A  50       4.952  36.276  -5.712  1.00  3.49           H  
ATOM    774  HA  ASN A  50       7.780  36.398  -4.813  1.00  3.49           H  
ATOM    775 1HB  ASN A  50       6.649  37.279  -7.490  1.00  3.49           H  
ATOM    776 2HB  ASN A  50       8.261  37.673  -6.912  1.00  3.49           H  
ATOM    777 1HD2 ASN A  50       7.478  34.097  -8.616  1.00  3.49           H  
ATOM    778 2HD2 ASN A  50       6.282  35.336  -8.432  1.00  3.49           H  
ATOM    779  N   GLY A  51       5.977  38.229  -3.721  1.00  2.66           N  
ATOM    780  CA  GLY A  51       5.565  39.485  -3.096  1.00  2.66           C  
ATOM    781  C   GLY A  51       4.845  39.221  -1.781  1.00  2.66           C  
ATOM    782  O   GLY A  51       4.796  38.080  -1.321  1.00  2.66           O  
ATOM    783  H   GLY A  51       5.748  37.355  -3.270  1.00  2.66           H  
ATOM    784 1HA  GLY A  51       6.441  40.109  -2.919  1.00  2.66           H  
ATOM    785 2HA  GLY A  51       4.909  40.032  -3.771  1.00  2.66           H  
ATOM    786  N   VAL A  52       4.318  40.279  -1.153  1.00  1.95           N  
ATOM    787  CA  VAL A  52       3.654  40.107   0.138  1.00  1.95           C  
ATOM    788  C   VAL A  52       2.216  40.600   0.078  1.00  1.95           C  
ATOM    789  O   VAL A  52       1.971  41.781  -0.188  1.00  1.95           O  
ATOM    790  CB  VAL A  52       4.396  40.901   1.222  1.00  1.95           C  
ATOM    791  CG1 VAL A  52       3.725  40.676   2.594  1.00  1.95           C  
ATOM    792  CG2 VAL A  52       5.854  40.511   1.197  1.00  1.95           C  
ATOM    793  H   VAL A  52       4.383  41.196  -1.568  1.00  1.95           H  
ATOM    794  HA  VAL A  52       3.654  39.051   0.400  1.00  1.95           H  
ATOM    795  HB  VAL A  52       4.309  41.967   1.012  1.00  1.95           H  
ATOM    796 1HG1 VAL A  52       4.241  41.262   3.354  1.00  1.95           H  
ATOM    797 2HG1 VAL A  52       2.686  40.983   2.547  1.00  1.95           H  
ATOM    798 3HG1 VAL A  52       3.778  39.629   2.855  1.00  1.95           H  
ATOM    799 1HG2 VAL A  52       6.399  41.070   1.956  1.00  1.95           H  
ATOM    800 2HG2 VAL A  52       5.937  39.458   1.379  1.00  1.95           H  
ATOM    801 3HG2 VAL A  52       6.277  40.731   0.220  1.00  1.95           H  
ATOM    802  N   ARG A  53       1.272  39.691   0.305  1.00  1.43           N  
ATOM    803  CA  ARG A  53      -0.152  40.015   0.234  1.00  1.43           C  
ATOM    804  C   ARG A  53      -0.976  39.335   1.390  1.00  1.43           C  
ATOM    805  O   ARG A  53      -0.664  38.203   1.780  1.00  1.43           O  
ATOM    806  CB  ARG A  53      -0.650  39.653  -1.144  1.00  1.43           C  
ATOM    807  CG  ARG A  53      -0.042  40.417  -2.302  1.00  1.43           C  
ATOM    808  CD  ARG A  53      -0.624  40.033  -3.613  1.00  1.43           C  
ATOM    809  NE  ARG A  53      -0.003  40.784  -4.708  1.00  1.43           N  
ATOM    810  CZ  ARG A  53      -0.309  40.643  -6.012  1.00  1.43           C  
ATOM    811  NH1 ARG A  53      -1.229  39.789  -6.382  1.00  1.43           N  
ATOM    812  NH2 ARG A  53       0.326  41.362  -6.921  1.00  1.43           N  
ATOM    813  H   ARG A  53       1.558  38.736   0.508  1.00  1.43           H  
ATOM    814  HA  ARG A  53      -0.261  41.087   0.285  1.00  1.43           H  
ATOM    815 1HB  ARG A  53      -0.503  38.607  -1.341  1.00  1.43           H  
ATOM    816 2HB  ARG A  53      -1.661  39.900  -1.207  1.00  1.43           H  
ATOM    817 1HG  ARG A  53      -0.234  41.451  -2.162  1.00  1.43           H  
ATOM    818 2HG  ARG A  53       1.014  40.260  -2.353  1.00  1.43           H  
ATOM    819 1HD  ARG A  53      -0.481  38.982  -3.781  1.00  1.43           H  
ATOM    820 2HD  ARG A  53      -1.667  40.219  -3.631  1.00  1.43           H  
ATOM    821  HE  ARG A  53       0.713  41.453  -4.467  1.00  1.43           H  
ATOM    822 1HH1 ARG A  53      -1.716  39.241  -5.684  1.00  1.43           H  
ATOM    823 2HH1 ARG A  53      -1.453  39.669  -7.356  1.00  1.43           H  
ATOM    824 1HH2 ARG A  53       1.038  42.021  -6.638  1.00  1.43           H  
ATOM    825 2HH2 ARG A  53       0.099  41.250  -7.897  1.00  1.43           H  
ATOM    826  N   VAL A  54      -2.027  40.021   1.923  1.00  1.08           N  
ATOM    827  CA  VAL A  54      -2.908  39.478   2.998  1.00  1.08           C  
ATOM    828  C   VAL A  54      -4.410  39.549   2.668  1.00  1.08           C  
ATOM    829  O   VAL A  54      -4.890  40.584   2.206  1.00  1.08           O  
ATOM    830  CB  VAL A  54      -2.686  40.238   4.339  1.00  1.08           C  
ATOM    831  CG1 VAL A  54      -3.664  39.722   5.428  1.00  1.08           C  
ATOM    832  CG2 VAL A  54      -1.248  40.036   4.836  1.00  1.08           C  
ATOM    833  H   VAL A  54      -2.236  40.966   1.593  1.00  1.08           H  
ATOM    834  HA  VAL A  54      -2.649  38.430   3.153  1.00  1.08           H  
ATOM    835  HB  VAL A  54      -2.876  41.304   4.180  1.00  1.08           H  
ATOM    836 1HG1 VAL A  54      -3.496  40.269   6.348  1.00  1.08           H  
ATOM    837 2HG1 VAL A  54      -4.691  39.878   5.114  1.00  1.08           H  
ATOM    838 3HG1 VAL A  54      -3.495  38.661   5.600  1.00  1.08           H  
ATOM    839 1HG2 VAL A  54      -1.104  40.581   5.770  1.00  1.08           H  
ATOM    840 2HG2 VAL A  54      -1.072  38.992   5.000  1.00  1.08           H  
ATOM    841 3HG2 VAL A  54      -0.556  40.389   4.109  1.00  1.08           H  
ATOM    842  N   GLU A  55      -5.154  38.463   2.926  1.00  0.87           N  
ATOM    843  CA  GLU A  55      -6.602  38.440   2.682  1.00  0.87           C  
ATOM    844  C   GLU A  55      -7.373  37.967   3.917  1.00  0.87           C  
ATOM    845  O   GLU A  55      -7.022  36.971   4.551  1.00  0.87           O  
ATOM    846  CB  GLU A  55      -6.954  37.529   1.496  1.00  0.87           C  
ATOM    847  CG  GLU A  55      -8.438  37.535   1.098  1.00  0.87           C  
ATOM    848  CD  GLU A  55      -8.749  36.685  -0.129  1.00  0.87           C  
ATOM    849  OE1 GLU A  55      -7.848  36.096  -0.667  1.00  0.87           O  
ATOM    850  OE2 GLU A  55      -9.891  36.638  -0.525  1.00  0.87           O  
ATOM    851  H   GLU A  55      -4.696  37.629   3.300  1.00  0.87           H  
ATOM    852  HA  GLU A  55      -6.932  39.454   2.450  1.00  0.87           H  
ATOM    853 1HB  GLU A  55      -6.378  37.813   0.625  1.00  0.87           H  
ATOM    854 2HB  GLU A  55      -6.683  36.503   1.740  1.00  0.87           H  
ATOM    855 1HG  GLU A  55      -9.029  37.158   1.934  1.00  0.87           H  
ATOM    856 2HG  GLU A  55      -8.744  38.562   0.910  1.00  0.87           H  
ATOM    857  N   VAL A  56      -8.442  38.681   4.258  1.00  0.76           N  
ATOM    858  CA  VAL A  56      -9.251  38.301   5.415  1.00  0.76           C  
ATOM    859  C   VAL A  56     -10.650  37.897   4.929  1.00  0.76           C  
ATOM    860  O   VAL A  56     -11.259  38.609   4.126  1.00  0.76           O  
ATOM    861  CB  VAL A  56      -9.344  39.477   6.415  1.00  0.76           C  
ATOM    862  CG1 VAL A  56     -10.172  39.086   7.638  1.00  0.76           C  
ATOM    863  CG2 VAL A  56      -7.959  39.919   6.833  1.00  0.76           C  
ATOM    864  H   VAL A  56      -8.698  39.489   3.709  1.00  0.76           H  
ATOM    865  HA  VAL A  56      -8.795  37.448   5.914  1.00  0.76           H  
ATOM    866  HB  VAL A  56      -9.856  40.306   5.931  1.00  0.76           H  
ATOM    867 1HG1 VAL A  56     -10.248  39.935   8.321  1.00  0.76           H  
ATOM    868 2HG1 VAL A  56     -11.156  38.797   7.320  1.00  0.76           H  
ATOM    869 3HG1 VAL A  56      -9.698  38.249   8.150  1.00  0.76           H  
ATOM    870 1HG2 VAL A  56      -8.055  40.758   7.518  1.00  0.76           H  
ATOM    871 2HG2 VAL A  56      -7.465  39.100   7.327  1.00  0.76           H  
ATOM    872 3HG2 VAL A  56      -7.381  40.227   5.963  1.00  0.76           H  
ATOM    873  N   GLY A  57     -11.128  36.736   5.385  1.00  0.71           N  
ATOM    874  CA  GLY A  57     -12.437  36.211   5.000  1.00  0.71           C  
ATOM    875  C   GLY A  57     -13.515  36.788   5.904  1.00  0.71           C  
ATOM    876  O   GLY A  57     -13.250  37.747   6.617  1.00  0.71           O  
ATOM    877  H   GLY A  57     -10.558  36.201   6.037  1.00  0.71           H  
ATOM    878 1HA  GLY A  57     -12.646  36.465   3.961  1.00  0.71           H  
ATOM    879 2HA  GLY A  57     -12.430  35.123   5.076  1.00  0.71           H  
ATOM    880  N   ASP A  58     -14.715  36.214   5.873  1.00  0.71           N  
ATOM    881  CA  ASP A  58     -15.847  36.706   6.668  1.00  0.71           C  
ATOM    882  C   ASP A  58     -16.081  35.869   7.922  1.00  0.71           C  
ATOM    883  O   ASP A  58     -15.568  34.755   8.034  1.00  0.71           O  
ATOM    884  CB  ASP A  58     -17.120  36.696   5.825  1.00  0.71           C  
ATOM    885  CG  ASP A  58     -17.080  37.684   4.659  1.00  0.71           C  
ATOM    886  OD1 ASP A  58     -16.628  38.788   4.849  1.00  0.71           O  
ATOM    887  OD2 ASP A  58     -17.490  37.315   3.586  1.00  0.71           O  
ATOM    888  H   ASP A  58     -14.856  35.419   5.266  1.00  0.71           H  
ATOM    889  HA  ASP A  58     -15.636  37.729   6.978  1.00  0.71           H  
ATOM    890 1HB  ASP A  58     -17.282  35.694   5.428  1.00  0.71           H  
ATOM    891 2HB  ASP A  58     -17.978  36.931   6.458  1.00  0.71           H  
ATOM    892  N   LEU A  59     -16.871  36.391   8.864  1.00  0.73           N  
ATOM    893  CA  LEU A  59     -17.224  35.581  10.025  1.00  0.73           C  
ATOM    894  C   LEU A  59     -18.249  34.525   9.660  1.00  0.73           C  
ATOM    895  O   LEU A  59     -19.253  34.811   9.004  1.00  0.73           O  
ATOM    896  CB  LEU A  59     -17.785  36.450  11.174  1.00  0.73           C  
ATOM    897  CG  LEU A  59     -16.755  37.043  12.166  1.00  0.73           C  
ATOM    898  CD1 LEU A  59     -15.900  38.043  11.492  1.00  0.73           C  
ATOM    899  CD2 LEU A  59     -17.483  37.666  13.345  1.00  0.73           C  
ATOM    900  H   LEU A  59     -17.246  37.323   8.757  1.00  0.73           H  
ATOM    901  HA  LEU A  59     -16.343  35.063  10.378  1.00  0.73           H  
ATOM    902 1HB  LEU A  59     -18.328  37.284  10.735  1.00  0.73           H  
ATOM    903 2HB  LEU A  59     -18.493  35.856  11.740  1.00  0.73           H  
ATOM    904  HG  LEU A  59     -16.112  36.260  12.517  1.00  0.73           H  
ATOM    905 1HD1 LEU A  59     -15.191  38.416  12.216  1.00  0.73           H  
ATOM    906 2HD1 LEU A  59     -15.375  37.569  10.667  1.00  0.73           H  
ATOM    907 3HD1 LEU A  59     -16.506  38.866  11.118  1.00  0.73           H  
ATOM    908 1HD2 LEU A  59     -16.757  38.061  14.032  1.00  0.73           H  
ATOM    909 2HD2 LEU A  59     -18.126  38.472  12.996  1.00  0.73           H  
ATOM    910 3HD2 LEU A  59     -18.086  36.915  13.849  1.00  0.73           H  
ATOM    911  N   VAL A  60     -18.010  33.319  10.150  1.00  0.76           N  
ATOM    912  CA  VAL A  60     -18.901  32.198   9.981  1.00  0.76           C  
ATOM    913  C   VAL A  60     -19.469  31.858  11.367  1.00  0.76           C  
ATOM    914  O   VAL A  60     -18.715  31.430  12.243  1.00  0.76           O  
ATOM    915  CB  VAL A  60     -18.134  30.977   9.445  1.00  0.76           C  
ATOM    916  CG1 VAL A  60     -19.084  29.852   9.272  1.00  0.76           C  
ATOM    917  CG2 VAL A  60     -17.422  31.313   8.149  1.00  0.76           C  
ATOM    918  H   VAL A  60     -17.135  33.166  10.636  1.00  0.76           H  
ATOM    919  HA  VAL A  60     -19.661  32.472   9.262  1.00  0.76           H  
ATOM    920  HB  VAL A  60     -17.398  30.672  10.190  1.00  0.76           H  
ATOM    921 1HG1 VAL A  60     -18.558  28.968   8.941  1.00  0.76           H  
ATOM    922 2HG1 VAL A  60     -19.554  29.662  10.201  1.00  0.76           H  
ATOM    923 3HG1 VAL A  60     -19.832  30.128   8.539  1.00  0.76           H  
ATOM    924 1HG2 VAL A  60     -16.878  30.437   7.797  1.00  0.76           H  
ATOM    925 2HG2 VAL A  60     -18.151  31.616   7.400  1.00  0.76           H  
ATOM    926 3HG2 VAL A  60     -16.715  32.134   8.326  1.00  0.76           H  
ATOM    927  N   PRO A  61     -20.778  32.026  11.610  1.00  0.79           N  
ATOM    928  CA  PRO A  61     -21.439  31.848  12.898  1.00  0.79           C  
ATOM    929  C   PRO A  61     -21.596  30.387  13.331  1.00  0.79           C  
ATOM    930  O   PRO A  61     -22.001  30.113  14.461  1.00  0.79           O  
ATOM    931  CB  PRO A  61     -22.791  32.522  12.665  1.00  0.79           C  
ATOM    932  CG  PRO A  61     -23.054  32.370  11.190  1.00  0.79           C  
ATOM    933  CD  PRO A  61     -21.687  32.447  10.525  1.00  0.79           C  
ATOM    934  HA  PRO A  61     -20.871  32.399  13.657  1.00  0.79           H  
ATOM    935 1HB  PRO A  61     -23.560  32.035  13.283  1.00  0.79           H  
ATOM    936 2HB  PRO A  61     -22.744  33.575  12.980  1.00  0.79           H  
ATOM    937 1HG  PRO A  61     -23.578  31.431  11.009  1.00  0.79           H  
ATOM    938 2HG  PRO A  61     -23.725  33.170  10.848  1.00  0.79           H  
ATOM    939 1HD  PRO A  61     -21.666  31.729   9.691  1.00  0.79           H  
ATOM    940 2HD  PRO A  61     -21.468  33.484  10.206  1.00  0.79           H  
ATOM    941  N   TYR A  62     -21.305  29.459  12.432  1.00  0.81           N  
ATOM    942  CA  TYR A  62     -21.467  28.040  12.706  1.00  0.81           C  
ATOM    943  C   TYR A  62     -20.177  27.305  12.366  1.00  0.81           C  
ATOM    944  O   TYR A  62     -19.404  27.777  11.544  1.00  0.81           O  
ATOM    945  CB  TYR A  62     -22.595  27.496  11.833  1.00  0.81           C  
ATOM    946  CG  TYR A  62     -22.261  27.567  10.361  1.00  0.81           C  
ATOM    947  CD1 TYR A  62     -21.611  26.512   9.732  1.00  0.81           C  
ATOM    948  CD2 TYR A  62     -22.612  28.686   9.642  1.00  0.81           C  
ATOM    949  CE1 TYR A  62     -21.318  26.590   8.382  1.00  0.81           C  
ATOM    950  CE2 TYR A  62     -22.326  28.770   8.301  1.00  0.81           C  
ATOM    951  CZ  TYR A  62     -21.682  27.731   7.666  1.00  0.81           C  
ATOM    952  OH  TYR A  62     -21.409  27.824   6.319  1.00  0.81           O  
ATOM    953  H   TYR A  62     -20.971  29.738  11.526  1.00  0.81           H  
ATOM    954  HA  TYR A  62     -21.699  27.917  13.761  1.00  0.81           H  
ATOM    955 1HB  TYR A  62     -22.823  26.466  12.076  1.00  0.81           H  
ATOM    956 2HB  TYR A  62     -23.499  28.081  12.005  1.00  0.81           H  
ATOM    957  HD1 TYR A  62     -21.336  25.625  10.301  1.00  0.81           H  
ATOM    958  HD2 TYR A  62     -23.118  29.495  10.135  1.00  0.81           H  
ATOM    959  HE1 TYR A  62     -20.810  25.764   7.885  1.00  0.81           H  
ATOM    960  HE2 TYR A  62     -22.612  29.660   7.739  1.00  0.81           H  
ATOM    961  HH  TYR A  62     -21.025  27.000   6.010  1.00  0.81           H  
ATOM    962  N   PRO A  63     -19.903  26.151  12.964  1.00  0.82           N  
ATOM    963  CA  PRO A  63     -18.759  25.335  12.643  1.00  0.82           C  
ATOM    964  C   PRO A  63     -18.851  24.668  11.295  1.00  0.82           C  
ATOM    965  O   PRO A  63     -19.607  23.690  11.276  1.00  0.82           O  
ATOM    966  CB  PRO A  63     -18.771  24.314  13.771  1.00  0.82           C  
ATOM    967  CG  PRO A  63     -20.205  24.235  14.227  1.00  0.82           C  
ATOM    968  CD  PRO A  63     -20.736  25.638  14.068  1.00  0.82           C  
ATOM    969  HA  PRO A  63     -17.852  25.951  12.684  1.00  0.82           H  
ATOM    970 1HB  PRO A  63     -18.372  23.354  13.422  1.00  0.82           H  
ATOM    971 2HB  PRO A  63     -18.127  24.661  14.537  1.00  0.82           H  
ATOM    972 1HG  PRO A  63     -20.751  23.499  13.624  1.00  0.82           H  
ATOM    973 2HG  PRO A  63     -20.235  23.881  15.272  1.00  0.82           H  
ATOM    974 1HD  PRO A  63     -21.790  25.584  13.814  1.00  0.82           H  
ATOM    975 2HD  PRO A  63     -20.552  26.219  14.987  1.00  0.82           H  
ATOM    976  N   ILE A  64     -17.641  24.559  10.776  1.00  0.80           N  
ATOM    977  CA  ILE A  64     -17.569  24.491   9.322  1.00  0.80           C  
ATOM    978  C   ILE A  64     -16.373  23.650   8.916  1.00  0.80           C  
ATOM    979  O   ILE A  64     -15.271  23.841   9.429  1.00  0.80           O  
ATOM    980  CB  ILE A  64     -17.497  25.915   8.732  1.00  0.80           C  
ATOM    981  CG1 ILE A  64     -17.514  25.883   7.214  1.00  0.80           C  
ATOM    982  CG2 ILE A  64     -16.270  26.630   9.247  1.00  0.80           C  
ATOM    983  CD1 ILE A  64     -17.764  27.245   6.602  1.00  0.80           C  
ATOM    984  H   ILE A  64     -17.060  23.852  11.230  1.00  0.80           H  
ATOM    985  HA  ILE A  64     -18.472  24.008   8.951  1.00  0.80           H  
ATOM    986  HB  ILE A  64     -18.378  26.475   9.050  1.00  0.80           H  
ATOM    987 1HG1 ILE A  64     -16.555  25.512   6.854  1.00  0.80           H  
ATOM    988 2HG1 ILE A  64     -18.297  25.204   6.882  1.00  0.80           H  
ATOM    989 1HG2 ILE A  64     -16.244  27.645   8.847  1.00  0.80           H  
ATOM    990 2HG2 ILE A  64     -16.305  26.673  10.337  1.00  0.80           H  
ATOM    991 3HG2 ILE A  64     -15.378  26.093   8.935  1.00  0.80           H  
ATOM    992 1HD1 ILE A  64     -17.766  27.163   5.517  1.00  0.80           H  
ATOM    993 2HD1 ILE A  64     -18.726  27.625   6.936  1.00  0.80           H  
ATOM    994 3HD1 ILE A  64     -16.978  27.931   6.913  1.00  0.80           H  
ATOM    995  N   GLY A  65     -16.554  22.736   7.975  1.00  0.78           N  
ATOM    996  CA  GLY A  65     -15.430  21.885   7.631  1.00  0.78           C  
ATOM    997  C   GLY A  65     -15.007  21.214   8.949  1.00  0.78           C  
ATOM    998  O   GLY A  65     -15.883  20.884   9.750  1.00  0.78           O  
ATOM    999  H   GLY A  65     -17.457  22.615   7.535  1.00  0.78           H  
ATOM   1000 1HA  GLY A  65     -15.737  21.131   6.905  1.00  0.78           H  
ATOM   1001 2HA  GLY A  65     -14.649  22.485   7.180  1.00  0.78           H  
ATOM   1002  N   PRO A  66     -13.699  21.062   9.236  1.00  0.76           N  
ATOM   1003  CA  PRO A  66     -13.139  20.438  10.427  1.00  0.76           C  
ATOM   1004  C   PRO A  66     -13.219  21.317  11.687  1.00  0.76           C  
ATOM   1005  O   PRO A  66     -12.891  20.868  12.791  1.00  0.76           O  
ATOM   1006  CB  PRO A  66     -11.670  20.223  10.013  1.00  0.76           C  
ATOM   1007  CG  PRO A  66     -11.381  21.335   9.059  1.00  0.76           C  
ATOM   1008  CD  PRO A  66     -12.674  21.559   8.294  1.00  0.76           C  
ATOM   1009  HA  PRO A  66     -13.646  19.482  10.592  1.00  0.76           H  
ATOM   1010 1HB  PRO A  66     -11.026  20.238  10.901  1.00  0.76           H  
ATOM   1011 2HB  PRO A  66     -11.557  19.225   9.549  1.00  0.76           H  
ATOM   1012 1HG  PRO A  66     -11.065  22.233   9.617  1.00  0.76           H  
ATOM   1013 2HG  PRO A  66     -10.546  21.061   8.421  1.00  0.76           H  
ATOM   1014 1HD  PRO A  66     -12.764  22.641   8.141  1.00  0.76           H  
ATOM   1015 2HD  PRO A  66     -12.691  20.991   7.357  1.00  0.76           H  
ATOM   1016  N   HIS A  67     -13.595  22.582  11.529  1.00  0.74           N  
ATOM   1017  CA  HIS A  67     -13.557  23.533  12.628  1.00  0.74           C  
ATOM   1018  C   HIS A  67     -14.765  23.301  13.575  1.00  0.74           C  
ATOM   1019  O   HIS A  67     -15.905  23.302  13.107  1.00  0.74           O  
ATOM   1020  CB  HIS A  67     -13.570  24.924  12.003  1.00  0.74           C  
ATOM   1021  CG  HIS A  67     -12.367  25.122  11.057  1.00  0.74           C  
ATOM   1022  ND1 HIS A  67     -11.051  25.285  11.486  1.00  0.74           N  
ATOM   1023  CD2 HIS A  67     -12.317  25.141   9.704  1.00  0.74           C  
ATOM   1024  CE1 HIS A  67     -10.265  25.404  10.432  1.00  0.74           C  
ATOM   1025  NE2 HIS A  67     -11.006  25.313   9.345  1.00  0.74           N  
ATOM   1026  H   HIS A  67     -13.931  22.922  10.627  1.00  0.74           H  
ATOM   1027  HA  HIS A  67     -12.617  23.410  13.148  1.00  0.74           H  
ATOM   1028 1HB  HIS A  67     -14.479  25.051  11.424  1.00  0.74           H  
ATOM   1029 2HB  HIS A  67     -13.580  25.695  12.760  1.00  0.74           H  
ATOM   1030  HD1 HIS A  67     -10.673  25.324  12.418  1.00  0.74           H  
ATOM   1031  HD2 HIS A  67     -13.082  25.043   8.936  1.00  0.74           H  
ATOM   1032  HE1 HIS A  67      -9.193  25.544  10.558  1.00  0.74           H  
ATOM   1033  N   PRO A  68     -14.552  23.055  14.900  1.00  0.72           N  
ATOM   1034  CA  PRO A  68     -15.573  22.754  15.917  1.00  0.72           C  
ATOM   1035  C   PRO A  68     -16.437  23.919  16.412  1.00  0.72           C  
ATOM   1036  O   PRO A  68     -17.478  23.697  17.035  1.00  0.72           O  
ATOM   1037  CB  PRO A  68     -14.720  22.250  17.081  1.00  0.72           C  
ATOM   1038  CG  PRO A  68     -13.408  22.972  16.924  1.00  0.72           C  
ATOM   1039  CD  PRO A  68     -13.180  23.064  15.443  1.00  0.72           C  
ATOM   1040  HA  PRO A  68     -16.215  21.947  15.536  1.00  0.72           H  
ATOM   1041 1HB  PRO A  68     -15.217  22.473  18.036  1.00  0.72           H  
ATOM   1042 2HB  PRO A  68     -14.603  21.156  17.022  1.00  0.72           H  
ATOM   1043 1HG  PRO A  68     -13.460  23.958  17.389  1.00  0.72           H  
ATOM   1044 2HG  PRO A  68     -12.625  22.434  17.446  1.00  0.72           H  
ATOM   1045 1HD  PRO A  68     -12.675  24.000  15.247  1.00  0.72           H  
ATOM   1046 2HD  PRO A  68     -12.612  22.184  15.096  1.00  0.72           H  
ATOM   1047  N   THR A  69     -15.999  25.148  16.166  1.00  0.71           N  
ATOM   1048  CA  THR A  69     -16.701  26.347  16.636  1.00  0.71           C  
ATOM   1049  C   THR A  69     -16.838  27.310  15.462  1.00  0.71           C  
ATOM   1050  O   THR A  69     -16.466  26.952  14.345  1.00  0.71           O  
ATOM   1051  CB  THR A  69     -15.969  27.031  17.789  1.00  0.71           C  
ATOM   1052  OG1 THR A  69     -14.793  27.583  17.289  1.00  0.71           O  
ATOM   1053  CG2 THR A  69     -15.616  26.044  18.895  1.00  0.71           C  
ATOM   1054  H   THR A  69     -15.148  25.272  15.645  1.00  0.71           H  
ATOM   1055  HA  THR A  69     -17.701  26.073  16.969  1.00  0.71           H  
ATOM   1056  HB  THR A  69     -16.596  27.823  18.198  1.00  0.71           H  
ATOM   1057  HG1 THR A  69     -15.025  28.228  16.581  1.00  0.71           H  
ATOM   1058 1HG2 THR A  69     -15.088  26.569  19.690  1.00  0.71           H  
ATOM   1059 2HG2 THR A  69     -16.531  25.603  19.293  1.00  0.71           H  
ATOM   1060 3HG2 THR A  69     -14.983  25.266  18.506  1.00  0.71           H  
ATOM   1061  N   GLY A  70     -17.377  28.516  15.683  1.00  0.70           N  
ATOM   1062  CA  GLY A  70     -17.528  29.458  14.574  1.00  0.70           C  
ATOM   1063  C   GLY A  70     -16.146  29.982  14.257  1.00  0.70           C  
ATOM   1064  O   GLY A  70     -15.201  29.687  14.998  1.00  0.70           O  
ATOM   1065  H   GLY A  70     -17.641  28.828  16.614  1.00  0.70           H  
ATOM   1066 1HA  GLY A  70     -17.962  28.966  13.701  1.00  0.70           H  
ATOM   1067 2HA  GLY A  70     -18.185  30.280  14.861  1.00  0.70           H  
ATOM   1068  N   MET A  71     -15.998  30.737  13.171  1.00  0.71           N  
ATOM   1069  CA  MET A  71     -14.659  31.207  12.818  1.00  0.71           C  
ATOM   1070  C   MET A  71     -14.546  32.295  11.757  1.00  0.71           C  
ATOM   1071  O   MET A  71     -15.503  32.643  11.073  1.00  0.71           O  
ATOM   1072  CB  MET A  71     -13.801  30.071  12.274  1.00  0.71           C  
ATOM   1073  CG  MET A  71     -14.376  29.543  10.986  1.00  0.71           C  
ATOM   1074  SD  MET A  71     -13.338  28.402  10.187  1.00  0.71           S  
ATOM   1075  CE  MET A  71     -12.165  29.549   9.492  1.00  0.71           C  
ATOM   1076  H   MET A  71     -16.822  30.975  12.622  1.00  0.71           H  
ATOM   1077  HA  MET A  71     -14.235  31.597  13.729  1.00  0.71           H  
ATOM   1078 1HB  MET A  71     -12.784  30.419  12.085  1.00  0.71           H  
ATOM   1079 2HB  MET A  71     -13.735  29.255  12.995  1.00  0.71           H  
ATOM   1080 1HG  MET A  71     -15.331  29.054  11.193  1.00  0.71           H  
ATOM   1081 2HG  MET A  71     -14.561  30.377  10.307  1.00  0.71           H  
ATOM   1082 1HE  MET A  71     -11.435  29.001   8.916  1.00  0.71           H  
ATOM   1083 2HE  MET A  71     -12.682  30.249   8.834  1.00  0.71           H  
ATOM   1084 3HE  MET A  71     -11.666  30.103  10.290  1.00  0.71           H  
ATOM   1085  N   PHE A  72     -13.329  32.799  11.605  1.00  0.72           N  
ATOM   1086  CA  PHE A  72     -12.976  33.618  10.446  1.00  0.72           C  
ATOM   1087  C   PHE A  72     -11.543  33.310  10.078  1.00  0.72           C  
ATOM   1088  O   PHE A  72     -10.787  32.779  10.890  1.00  0.72           O  
ATOM   1089  CB  PHE A  72     -13.224  35.118  10.628  1.00  0.72           C  
ATOM   1090  CG  PHE A  72     -12.456  35.888  11.673  1.00  0.72           C  
ATOM   1091  CD1 PHE A  72     -11.250  36.515  11.363  1.00  0.72           C  
ATOM   1092  CD2 PHE A  72     -12.981  36.054  12.953  1.00  0.72           C  
ATOM   1093  CE1 PHE A  72     -10.596  37.277  12.308  1.00  0.72           C  
ATOM   1094  CE2 PHE A  72     -12.321  36.813  13.889  1.00  0.72           C  
ATOM   1095  CZ  PHE A  72     -11.134  37.423  13.564  1.00  0.72           C  
ATOM   1096  H   PHE A  72     -12.626  32.545  12.299  1.00  0.72           H  
ATOM   1097  HA  PHE A  72     -13.600  33.310   9.603  1.00  0.72           H  
ATOM   1098 1HB  PHE A  72     -13.060  35.612   9.667  1.00  0.72           H  
ATOM   1099 2HB  PHE A  72     -14.254  35.252  10.855  1.00  0.72           H  
ATOM   1100  HD1 PHE A  72     -10.833  36.407  10.356  1.00  0.72           H  
ATOM   1101  HD2 PHE A  72     -13.926  35.586  13.206  1.00  0.72           H  
ATOM   1102  HE1 PHE A  72      -9.658  37.771  12.061  1.00  0.72           H  
ATOM   1103  HE2 PHE A  72     -12.737  36.940  14.883  1.00  0.72           H  
ATOM   1104  HZ  PHE A  72     -10.624  38.020  14.299  1.00  0.72           H  
ATOM   1105  N   GLU A  73     -11.147  33.647   8.864  1.00  0.76           N  
ATOM   1106  CA  GLU A  73      -9.815  33.261   8.427  1.00  0.76           C  
ATOM   1107  C   GLU A  73      -8.967  34.368   7.835  1.00  0.76           C  
ATOM   1108  O   GLU A  73      -9.464  35.295   7.190  1.00  0.76           O  
ATOM   1109  CB  GLU A  73      -9.985  32.164   7.381  1.00  0.76           C  
ATOM   1110  CG  GLU A  73     -10.829  32.636   6.184  1.00  0.76           C  
ATOM   1111  CD  GLU A  73     -11.126  31.577   5.159  1.00  0.76           C  
ATOM   1112  OE1 GLU A  73     -10.260  30.794   4.862  1.00  0.76           O  
ATOM   1113  OE2 GLU A  73     -12.233  31.552   4.672  1.00  0.76           O  
ATOM   1114  H   GLU A  73     -11.781  34.113   8.233  1.00  0.76           H  
ATOM   1115  HA  GLU A  73      -9.279  32.862   9.281  1.00  0.76           H  
ATOM   1116 1HB  GLU A  73      -9.012  31.880   7.029  1.00  0.76           H  
ATOM   1117 2HB  GLU A  73     -10.444  31.286   7.828  1.00  0.76           H  
ATOM   1118 1HG  GLU A  73     -11.774  33.027   6.564  1.00  0.76           H  
ATOM   1119 2HG  GLU A  73     -10.302  33.458   5.700  1.00  0.76           H  
ATOM   1120  N   ILE A  74      -7.658  34.243   8.051  1.00  0.82           N  
ATOM   1121  CA  ILE A  74      -6.690  35.170   7.491  1.00  0.82           C  
ATOM   1122  C   ILE A  74      -5.650  34.401   6.666  1.00  0.82           C  
ATOM   1123  O   ILE A  74      -4.936  33.547   7.189  1.00  0.82           O  
ATOM   1124  CB  ILE A  74      -5.974  35.944   8.602  1.00  0.82           C  
ATOM   1125  CG1 ILE A  74      -6.964  36.613   9.540  1.00  0.82           C  
ATOM   1126  CG2 ILE A  74      -5.127  37.021   7.962  1.00  0.82           C  
ATOM   1127  CD1 ILE A  74      -7.309  35.765  10.747  1.00  0.82           C  
ATOM   1128  H   ILE A  74      -7.340  33.449   8.604  1.00  0.82           H  
ATOM   1129  HA  ILE A  74      -7.201  35.871   6.836  1.00  0.82           H  
ATOM   1130  HB  ILE A  74      -5.346  35.270   9.186  1.00  0.82           H  
ATOM   1131 1HG1 ILE A  74      -6.531  37.518   9.904  1.00  0.82           H  
ATOM   1132 2HG1 ILE A  74      -7.875  36.850   8.995  1.00  0.82           H  
ATOM   1133 1HG2 ILE A  74      -4.627  37.574   8.735  1.00  0.82           H  
ATOM   1134 2HG2 ILE A  74      -4.404  36.588   7.297  1.00  0.82           H  
ATOM   1135 3HG2 ILE A  74      -5.756  37.685   7.393  1.00  0.82           H  
ATOM   1136 1HD1 ILE A  74      -7.999  36.302  11.378  1.00  0.82           H  
ATOM   1137 2HD1 ILE A  74      -7.765  34.827  10.433  1.00  0.82           H  
ATOM   1138 3HD1 ILE A  74      -6.402  35.549  11.310  1.00  0.82           H  
ATOM   1139  N   ASP A  75      -5.579  34.677   5.380  1.00  0.91           N  
ATOM   1140  CA  ASP A  75      -4.652  34.015   4.455  1.00  0.91           C  
ATOM   1141  C   ASP A  75      -3.480  34.968   4.175  1.00  0.91           C  
ATOM   1142  O   ASP A  75      -3.697  36.131   3.819  1.00  0.91           O  
ATOM   1143  CB  ASP A  75      -5.395  33.514   3.209  1.00  0.91           C  
ATOM   1144  CG  ASP A  75      -4.564  32.651   2.207  1.00  0.91           C  
ATOM   1145  OD1 ASP A  75      -3.370  32.756   2.184  1.00  0.91           O  
ATOM   1146  OD2 ASP A  75      -5.172  31.915   1.457  1.00  0.91           O  
ATOM   1147  H   ASP A  75      -6.185  35.411   5.015  1.00  0.91           H  
ATOM   1148  HA  ASP A  75      -4.239  33.133   4.945  1.00  0.91           H  
ATOM   1149 1HB  ASP A  75      -6.234  32.898   3.542  1.00  0.91           H  
ATOM   1150 2HB  ASP A  75      -5.830  34.361   2.684  1.00  0.91           H  
ATOM   1151  N   PHE A  76      -2.248  34.561   4.486  1.00  1.02           N  
ATOM   1152  CA  PHE A  76      -1.138  35.499   4.336  1.00  1.02           C  
ATOM   1153  C   PHE A  76       0.221  34.949   3.897  1.00  1.02           C  
ATOM   1154  O   PHE A  76       0.612  33.808   4.163  1.00  1.02           O  
ATOM   1155  CB  PHE A  76      -1.028  36.254   5.668  1.00  1.02           C  
ATOM   1156  CG  PHE A  76      -0.853  35.409   6.914  1.00  1.02           C  
ATOM   1157  CD1 PHE A  76       0.366  35.136   7.498  1.00  1.02           C  
ATOM   1158  CD2 PHE A  76      -1.981  34.859   7.492  1.00  1.02           C  
ATOM   1159  CE1 PHE A  76       0.407  34.350   8.659  1.00  1.02           C  
ATOM   1160  CE2 PHE A  76      -1.929  34.083   8.616  1.00  1.02           C  
ATOM   1161  CZ  PHE A  76      -0.733  33.832   9.206  1.00  1.02           C  
ATOM   1162  H   PHE A  76      -2.087  33.601   4.785  1.00  1.02           H  
ATOM   1163  HA  PHE A  76      -1.431  36.224   3.577  1.00  1.02           H  
ATOM   1164 1HB  PHE A  76      -0.181  36.931   5.613  1.00  1.02           H  
ATOM   1165 2HB  PHE A  76      -1.917  36.859   5.804  1.00  1.02           H  
ATOM   1166  HD1 PHE A  76       1.283  35.546   7.061  1.00  1.02           H  
ATOM   1167  HD2 PHE A  76      -2.926  35.050   7.037  1.00  1.02           H  
ATOM   1168  HE1 PHE A  76       1.328  34.137   9.130  1.00  1.02           H  
ATOM   1169  HE2 PHE A  76      -2.842  33.683   9.035  1.00  1.02           H  
ATOM   1170  HZ  PHE A  76      -0.681  33.227  10.102  1.00  1.02           H  
ATOM   1171  N   SER A  77       0.975  35.825   3.233  1.00  1.13           N  
ATOM   1172  CA  SER A  77       2.328  35.517   2.774  1.00  1.13           C  
ATOM   1173  C   SER A  77       3.272  35.198   3.920  1.00  1.13           C  
ATOM   1174  O   SER A  77       3.177  35.782   5.004  1.00  1.13           O  
ATOM   1175  CB  SER A  77       2.882  36.671   1.978  1.00  1.13           C  
ATOM   1176  OG  SER A  77       2.135  36.886   0.822  1.00  1.13           O  
ATOM   1177  H   SER A  77       0.561  36.730   2.992  1.00  1.13           H  
ATOM   1178  HA  SER A  77       2.274  34.641   2.125  1.00  1.13           H  
ATOM   1179 1HB  SER A  77       2.853  37.560   2.593  1.00  1.13           H  
ATOM   1180 2HB  SER A  77       3.923  36.485   1.717  1.00  1.13           H  
ATOM   1181  HG  SER A  77       2.290  36.110   0.261  1.00  1.13           H  
ATOM   1182  N   ARG A  78       4.266  34.353   3.630  1.00  1.21           N  
ATOM   1183  CA  ARG A  78       5.266  33.925   4.612  1.00  1.21           C  
ATOM   1184  C   ARG A  78       6.012  35.109   5.207  1.00  1.21           C  
ATOM   1185  O   ARG A  78       6.321  35.137   6.396  1.00  1.21           O  
ATOM   1186  CB  ARG A  78       6.290  33.015   3.944  1.00  1.21           C  
ATOM   1187  CG  ARG A  78       5.778  31.647   3.496  1.00  1.21           C  
ATOM   1188  CD  ARG A  78       6.891  30.729   3.135  1.00  1.21           C  
ATOM   1189  NE  ARG A  78       7.659  31.233   1.993  1.00  1.21           N  
ATOM   1190  CZ  ARG A  78       7.352  31.002   0.698  1.00  1.21           C  
ATOM   1191  NH1 ARG A  78       6.301  30.280   0.401  1.00  1.21           N  
ATOM   1192  NH2 ARG A  78       8.107  31.506  -0.265  1.00  1.21           N  
ATOM   1193  H   ARG A  78       4.295  33.946   2.705  1.00  1.21           H  
ATOM   1194  HA  ARG A  78       4.772  33.398   5.413  1.00  1.21           H  
ATOM   1195 1HB  ARG A  78       6.700  33.514   3.067  1.00  1.21           H  
ATOM   1196 2HB  ARG A  78       7.117  32.842   4.633  1.00  1.21           H  
ATOM   1197 1HG  ARG A  78       5.180  31.184   4.270  1.00  1.21           H  
ATOM   1198 2HG  ARG A  78       5.168  31.776   2.604  1.00  1.21           H  
ATOM   1199 1HD  ARG A  78       7.567  30.619   3.982  1.00  1.21           H  
ATOM   1200 2HD  ARG A  78       6.481  29.757   2.868  1.00  1.21           H  
ATOM   1201  HE  ARG A  78       8.477  31.795   2.189  1.00  1.21           H  
ATOM   1202 1HH1 ARG A  78       5.743  29.903   1.150  1.00  1.21           H  
ATOM   1203 2HH1 ARG A  78       6.059  30.107  -0.569  1.00  1.21           H  
ATOM   1204 1HH2 ARG A  78       8.916  32.066  -0.036  1.00  1.21           H  
ATOM   1205 2HH2 ARG A  78       7.871  31.332  -1.232  1.00  1.21           H  
ATOM   1206  N   ALA A  79       6.250  36.118   4.386  1.00  1.25           N  
ATOM   1207  CA  ALA A  79       6.964  37.321   4.783  1.00  1.25           C  
ATOM   1208  C   ALA A  79       6.291  38.062   5.936  1.00  1.25           C  
ATOM   1209  O   ALA A  79       6.952  38.790   6.677  1.00  1.25           O  
ATOM   1210  CB  ALA A  79       7.049  38.255   3.612  1.00  1.25           C  
ATOM   1211  H   ALA A  79       5.940  36.035   3.431  1.00  1.25           H  
ATOM   1212  HA  ALA A  79       7.964  37.031   5.100  1.00  1.25           H  
ATOM   1213 1HB  ALA A  79       7.603  39.150   3.893  1.00  1.25           H  
ATOM   1214 2HB  ALA A  79       7.546  37.763   2.777  1.00  1.25           H  
ATOM   1215 3HB  ALA A  79       6.038  38.517   3.342  1.00  1.25           H  
ATOM   1216  N   SER A  80       4.968  37.941   6.042  1.00  1.24           N  
ATOM   1217  CA  SER A  80       4.202  38.642   7.054  1.00  1.24           C  
ATOM   1218  C   SER A  80       3.870  37.737   8.234  1.00  1.24           C  
ATOM   1219  O   SER A  80       3.153  38.158   9.145  1.00  1.24           O  
ATOM   1220  CB  SER A  80       2.915  39.172   6.454  1.00  1.24           C  
ATOM   1221  OG  SER A  80       2.073  38.121   6.072  1.00  1.24           O  
ATOM   1222  H   SER A  80       4.464  37.294   5.439  1.00  1.24           H  
ATOM   1223  HA  SER A  80       4.795  39.481   7.421  1.00  1.24           H  
ATOM   1224 1HB  SER A  80       2.405  39.812   7.173  1.00  1.24           H  
ATOM   1225 2HB  SER A  80       3.154  39.779   5.582  1.00  1.24           H  
ATOM   1226  HG  SER A  80       2.650  37.412   5.696  1.00  1.24           H  
ATOM   1227  N   PHE A  81       4.372  36.497   8.218  1.00  1.17           N  
ATOM   1228  CA  PHE A  81       4.034  35.529   9.251  1.00  1.17           C  
ATOM   1229  C   PHE A  81       4.347  35.959  10.658  1.00  1.17           C  
ATOM   1230  O   PHE A  81       3.461  35.933  11.513  1.00  1.17           O  
ATOM   1231  CB  PHE A  81       4.719  34.195   8.977  1.00  1.17           C  
ATOM   1232  CG  PHE A  81       4.599  33.182  10.109  1.00  1.17           C  
ATOM   1233  CD1 PHE A  81       3.457  32.447  10.326  1.00  1.17           C  
ATOM   1234  CD2 PHE A  81       5.674  32.967  10.955  1.00  1.17           C  
ATOM   1235  CE1 PHE A  81       3.392  31.520  11.348  1.00  1.17           C  
ATOM   1236  CE2 PHE A  81       5.606  32.046  11.978  1.00  1.17           C  
ATOM   1237  CZ  PHE A  81       4.460  31.319  12.170  1.00  1.17           C  
ATOM   1238  H   PHE A  81       4.998  36.199   7.471  1.00  1.17           H  
ATOM   1239  HA  PHE A  81       2.971  35.379   9.199  1.00  1.17           H  
ATOM   1240 1HB  PHE A  81       4.297  33.763   8.080  1.00  1.17           H  
ATOM   1241 2HB  PHE A  81       5.776  34.364   8.784  1.00  1.17           H  
ATOM   1242  HD1 PHE A  81       2.611  32.583   9.685  1.00  1.17           H  
ATOM   1243  HD2 PHE A  81       6.592  33.541  10.800  1.00  1.17           H  
ATOM   1244  HE1 PHE A  81       2.494  30.944  11.495  1.00  1.17           H  
ATOM   1245  HE2 PHE A  81       6.465  31.895  12.630  1.00  1.17           H  
ATOM   1246  HZ  PHE A  81       4.403  30.587  12.974  1.00  1.17           H  
ATOM   1247  N   THR A  82       5.571  36.397  10.913  1.00  1.07           N  
ATOM   1248  CA  THR A  82       5.915  36.781  12.267  1.00  1.07           C  
ATOM   1249  C   THR A  82       5.020  37.912  12.751  1.00  1.07           C  
ATOM   1250  O   THR A  82       4.508  37.870  13.872  1.00  1.07           O  
ATOM   1251  CB  THR A  82       7.384  37.211  12.368  1.00  1.07           C  
ATOM   1252  OG1 THR A  82       8.240  36.110  12.022  1.00  1.07           O  
ATOM   1253  CG2 THR A  82       7.684  37.667  13.787  1.00  1.07           C  
ATOM   1254  H   THR A  82       6.260  36.434  10.175  1.00  1.07           H  
ATOM   1255  HA  THR A  82       5.756  35.920  12.919  1.00  1.07           H  
ATOM   1256  HB  THR A  82       7.569  38.037  11.679  1.00  1.07           H  
ATOM   1257  HG1 THR A  82       9.160  36.376  12.126  1.00  1.07           H  
ATOM   1258 1HG2 THR A  82       8.724  37.979  13.858  1.00  1.07           H  
ATOM   1259 2HG2 THR A  82       7.035  38.506  14.036  1.00  1.07           H  
ATOM   1260 3HG2 THR A  82       7.502  36.849  14.482  1.00  1.07           H  
ATOM   1261  N   ASP A  83       4.820  38.922  11.899  1.00  0.97           N  
ATOM   1262  CA  ASP A  83       3.996  40.059  12.278  1.00  0.97           C  
ATOM   1263  C   ASP A  83       2.547  39.656  12.520  1.00  0.97           C  
ATOM   1264  O   ASP A  83       1.920  40.130  13.469  1.00  0.97           O  
ATOM   1265  CB  ASP A  83       4.039  41.134  11.190  1.00  0.97           C  
ATOM   1266  CG  ASP A  83       5.375  41.860  11.112  1.00  0.97           C  
ATOM   1267  OD1 ASP A  83       6.163  41.722  12.018  1.00  0.97           O  
ATOM   1268  OD2 ASP A  83       5.591  42.558  10.151  1.00  0.97           O  
ATOM   1269  H   ASP A  83       5.244  38.889  10.984  1.00  0.97           H  
ATOM   1270  HA  ASP A  83       4.393  40.476  13.204  1.00  0.97           H  
ATOM   1271 1HB  ASP A  83       3.833  40.668  10.221  1.00  0.97           H  
ATOM   1272 2HB  ASP A  83       3.250  41.864  11.373  1.00  0.97           H  
ATOM   1273  N   MET A  84       2.016  38.759  11.685  1.00  0.88           N  
ATOM   1274  CA  MET A  84       0.634  38.330  11.836  1.00  0.88           C  
ATOM   1275  C   MET A  84       0.439  37.537  13.105  1.00  0.88           C  
ATOM   1276  O   MET A  84      -0.528  37.758  13.837  1.00  0.88           O  
ATOM   1277  CB  MET A  84       0.211  37.492  10.652  1.00  0.88           C  
ATOM   1278  CG  MET A  84      -1.247  37.090  10.642  1.00  0.88           C  
ATOM   1279  SD  MET A  84      -2.373  38.443  10.523  1.00  0.88           S  
ATOM   1280  CE  MET A  84      -2.082  38.836   8.793  1.00  0.88           C  
ATOM   1281  H   MET A  84       2.564  38.392  10.909  1.00  0.88           H  
ATOM   1282  HA  MET A  84       0.001  39.206  11.895  1.00  0.88           H  
ATOM   1283 1HB  MET A  84       0.421  38.034   9.729  1.00  0.88           H  
ATOM   1284 2HB  MET A  84       0.813  36.582  10.630  1.00  0.88           H  
ATOM   1285 1HG  MET A  84      -1.413  36.480   9.800  1.00  0.88           H  
ATOM   1286 2HG  MET A  84      -1.474  36.517  11.533  1.00  0.88           H  
ATOM   1287 1HE  MET A  84      -2.713  39.667   8.504  1.00  0.88           H  
ATOM   1288 2HE  MET A  84      -1.035  39.108   8.652  1.00  0.88           H  
ATOM   1289 3HE  MET A  84      -2.309  37.973   8.175  1.00  0.88           H  
ATOM   1290  N   VAL A  85       1.374  36.636  13.406  1.00  0.81           N  
ATOM   1291  CA  VAL A  85       1.233  35.844  14.610  1.00  0.81           C  
ATOM   1292  C   VAL A  85       1.330  36.718  15.837  1.00  0.81           C  
ATOM   1293  O   VAL A  85       0.482  36.622  16.718  1.00  0.81           O  
ATOM   1294  CB  VAL A  85       2.279  34.726  14.689  1.00  0.81           C  
ATOM   1295  CG1 VAL A  85       2.214  34.063  16.070  1.00  0.81           C  
ATOM   1296  CG2 VAL A  85       1.980  33.698  13.633  1.00  0.81           C  
ATOM   1297  H   VAL A  85       2.168  36.486  12.782  1.00  0.81           H  
ATOM   1298  HA  VAL A  85       0.248  35.378  14.599  1.00  0.81           H  
ATOM   1299  HB  VAL A  85       3.280  35.144  14.542  1.00  0.81           H  
ATOM   1300 1HG1 VAL A  85       2.953  33.267  16.130  1.00  0.81           H  
ATOM   1301 2HG1 VAL A  85       2.424  34.806  16.844  1.00  0.81           H  
ATOM   1302 3HG1 VAL A  85       1.224  33.648  16.232  1.00  0.81           H  
ATOM   1303 1HG2 VAL A  85       2.713  32.912  13.708  1.00  0.81           H  
ATOM   1304 2HG2 VAL A  85       0.988  33.287  13.795  1.00  0.81           H  
ATOM   1305 3HG2 VAL A  85       2.028  34.158  12.646  1.00  0.81           H  
ATOM   1306  N   LEU A  86       2.320  37.612  15.889  1.00  0.75           N  
ATOM   1307  CA  LEU A  86       2.438  38.462  17.064  1.00  0.75           C  
ATOM   1308  C   LEU A  86       1.222  39.360  17.211  1.00  0.75           C  
ATOM   1309  O   LEU A  86       0.715  39.564  18.318  1.00  0.75           O  
ATOM   1310  CB  LEU A  86       3.695  39.330  16.969  1.00  0.75           C  
ATOM   1311  CG  LEU A  86       5.008  38.590  17.091  1.00  0.75           C  
ATOM   1312  CD1 LEU A  86       6.143  39.552  16.813  1.00  0.75           C  
ATOM   1313  CD2 LEU A  86       5.110  37.991  18.477  1.00  0.75           C  
ATOM   1314  H   LEU A  86       3.002  37.689  15.131  1.00  0.75           H  
ATOM   1315  HA  LEU A  86       2.510  37.824  17.944  1.00  0.75           H  
ATOM   1316 1HB  LEU A  86       3.691  39.831  15.996  1.00  0.75           H  
ATOM   1317 2HB  LEU A  86       3.657  40.086  17.748  1.00  0.75           H  
ATOM   1318  HG  LEU A  86       5.050  37.792  16.350  1.00  0.75           H  
ATOM   1319 1HD1 LEU A  86       7.094  39.026  16.888  1.00  0.75           H  
ATOM   1320 2HD1 LEU A  86       6.028  39.958  15.805  1.00  0.75           H  
ATOM   1321 3HD1 LEU A  86       6.118  40.363  17.536  1.00  0.75           H  
ATOM   1322 1HD2 LEU A  86       6.051  37.452  18.572  1.00  0.75           H  
ATOM   1323 2HD2 LEU A  86       5.069  38.786  19.222  1.00  0.75           H  
ATOM   1324 3HD2 LEU A  86       4.277  37.299  18.639  1.00  0.75           H  
ATOM   1325  N   TRP A  87       0.705  39.863  16.091  1.00  0.72           N  
ATOM   1326  CA  TRP A  87      -0.445  40.736  16.155  1.00  0.72           C  
ATOM   1327  C   TRP A  87      -1.616  39.958  16.765  1.00  0.72           C  
ATOM   1328  O   TRP A  87      -2.249  40.429  17.715  1.00  0.72           O  
ATOM   1329  CB  TRP A  87      -0.808  41.206  14.745  1.00  0.72           C  
ATOM   1330  CG  TRP A  87      -1.806  42.271  14.696  1.00  0.72           C  
ATOM   1331  CD1 TRP A  87      -1.544  43.603  14.681  1.00  0.72           C  
ATOM   1332  CD2 TRP A  87      -3.224  42.144  14.702  1.00  0.72           C  
ATOM   1333  NE1 TRP A  87      -2.701  44.306  14.654  1.00  0.72           N  
ATOM   1334  CE2 TRP A  87      -3.743  43.429  14.668  1.00  0.72           C  
ATOM   1335  CE3 TRP A  87      -4.078  41.070  14.738  1.00  0.72           C  
ATOM   1336  CZ2 TRP A  87      -5.077  43.660  14.664  1.00  0.72           C  
ATOM   1337  CZ3 TRP A  87      -5.415  41.304  14.755  1.00  0.72           C  
ATOM   1338  CH2 TRP A  87      -5.912  42.556  14.715  1.00  0.72           C  
ATOM   1339  H   TRP A  87       1.135  39.685  15.184  1.00  0.72           H  
ATOM   1340  HA  TRP A  87      -0.214  41.591  16.785  1.00  0.72           H  
ATOM   1341 1HB  TRP A  87       0.085  41.576  14.256  1.00  0.72           H  
ATOM   1342 2HB  TRP A  87      -1.172  40.360  14.158  1.00  0.72           H  
ATOM   1343  HD1 TRP A  87      -0.547  44.039  14.685  1.00  0.72           H  
ATOM   1344  HE1 TRP A  87      -2.783  45.313  14.637  1.00  0.72           H  
ATOM   1345  HE3 TRP A  87      -3.690  40.061  14.764  1.00  0.72           H  
ATOM   1346  HZ2 TRP A  87      -5.468  44.665  14.632  1.00  0.72           H  
ATOM   1347  HZ3 TRP A  87      -6.077  40.449  14.793  1.00  0.72           H  
ATOM   1348  HH2 TRP A  87      -6.990  42.687  14.724  1.00  0.72           H  
ATOM   1349  N   LEU A  88      -1.846  38.730  16.276  1.00  0.69           N  
ATOM   1350  CA  LEU A  88      -2.923  37.892  16.783  1.00  0.69           C  
ATOM   1351  C   LEU A  88      -2.710  37.495  18.238  1.00  0.69           C  
ATOM   1352  O   LEU A  88      -3.656  37.523  19.021  1.00  0.69           O  
ATOM   1353  CB  LEU A  88      -3.076  36.646  15.896  1.00  0.69           C  
ATOM   1354  CG  LEU A  88      -3.655  36.924  14.454  1.00  0.69           C  
ATOM   1355  CD1 LEU A  88      -3.523  35.677  13.581  1.00  0.69           C  
ATOM   1356  CD2 LEU A  88      -5.149  37.330  14.569  1.00  0.69           C  
ATOM   1357  H   LEU A  88      -1.273  38.379  15.505  1.00  0.69           H  
ATOM   1358  HA  LEU A  88      -3.848  38.463  16.726  1.00  0.69           H  
ATOM   1359 1HB  LEU A  88      -2.089  36.190  15.775  1.00  0.69           H  
ATOM   1360 2HB  LEU A  88      -3.727  35.931  16.396  1.00  0.69           H  
ATOM   1361  HG  LEU A  88      -3.086  37.730  13.987  1.00  0.69           H  
ATOM   1362 1HD1 LEU A  88      -3.915  35.887  12.584  1.00  0.69           H  
ATOM   1363 2HD1 LEU A  88      -2.468  35.401  13.507  1.00  0.69           H  
ATOM   1364 3HD1 LEU A  88      -4.073  34.875  14.016  1.00  0.69           H  
ATOM   1365 1HD2 LEU A  88      -5.549  37.534  13.574  1.00  0.69           H  
ATOM   1366 2HD2 LEU A  88      -5.715  36.517  15.029  1.00  0.69           H  
ATOM   1367 3HD2 LEU A  88      -5.236  38.219  15.185  1.00  0.69           H  
ATOM   1368  N   GLU A  89      -1.473  37.198  18.645  1.00  0.69           N  
ATOM   1369  CA  GLU A  89      -1.245  36.821  20.038  1.00  0.69           C  
ATOM   1370  C   GLU A  89      -1.657  37.946  20.974  1.00  0.69           C  
ATOM   1371  O   GLU A  89      -2.231  37.707  22.038  1.00  0.69           O  
ATOM   1372  CB  GLU A  89       0.236  36.481  20.302  1.00  0.69           C  
ATOM   1373  CG  GLU A  89       0.723  35.161  19.726  1.00  0.69           C  
ATOM   1374  CD  GLU A  89       2.207  34.919  19.933  1.00  0.69           C  
ATOM   1375  OE1 GLU A  89       2.877  35.807  20.403  1.00  0.69           O  
ATOM   1376  OE2 GLU A  89       2.666  33.840  19.626  1.00  0.69           O  
ATOM   1377  H   GLU A  89      -0.702  37.192  17.980  1.00  0.69           H  
ATOM   1378  HA  GLU A  89      -1.852  35.945  20.261  1.00  0.69           H  
ATOM   1379 1HB  GLU A  89       0.862  37.270  19.880  1.00  0.69           H  
ATOM   1380 2HB  GLU A  89       0.416  36.465  21.375  1.00  0.69           H  
ATOM   1381 1HG  GLU A  89       0.171  34.377  20.226  1.00  0.69           H  
ATOM   1382 2HG  GLU A  89       0.493  35.115  18.673  1.00  0.69           H  
ATOM   1383  N   ARG A  90      -1.385  39.179  20.560  1.00  0.70           N  
ATOM   1384  CA  ARG A  90      -1.695  40.355  21.352  1.00  0.70           C  
ATOM   1385  C   ARG A  90      -3.191  40.712  21.328  1.00  0.70           C  
ATOM   1386  O   ARG A  90      -3.752  41.102  22.356  1.00  0.70           O  
ATOM   1387  CB  ARG A  90      -0.855  41.500  20.813  1.00  0.70           C  
ATOM   1388  CG  ARG A  90       0.643  41.293  21.066  1.00  0.70           C  
ATOM   1389  CD  ARG A  90       1.507  42.260  20.340  1.00  0.70           C  
ATOM   1390  NE  ARG A  90       2.928  41.943  20.535  1.00  0.70           N  
ATOM   1391  CZ  ARG A  90       3.944  42.427  19.789  1.00  0.70           C  
ATOM   1392  NH1 ARG A  90       3.701  43.256  18.797  1.00  0.70           N  
ATOM   1393  NH2 ARG A  90       5.187  42.062  20.053  1.00  0.70           N  
ATOM   1394  H   ARG A  90      -0.894  39.302  19.670  1.00  0.70           H  
ATOM   1395  HA  ARG A  90      -1.402  40.158  22.382  1.00  0.70           H  
ATOM   1396 1HB  ARG A  90      -1.005  41.586  19.735  1.00  0.70           H  
ATOM   1397 2HB  ARG A  90      -1.165  42.438  21.269  1.00  0.70           H  
ATOM   1398 1HG  ARG A  90       0.841  41.397  22.131  1.00  0.70           H  
ATOM   1399 2HG  ARG A  90       0.922  40.286  20.749  1.00  0.70           H  
ATOM   1400 1HD  ARG A  90       1.288  42.208  19.272  1.00  0.70           H  
ATOM   1401 2HD  ARG A  90       1.325  43.268  20.706  1.00  0.70           H  
ATOM   1402  HE  ARG A  90       3.162  41.307  21.286  1.00  0.70           H  
ATOM   1403 1HH1 ARG A  90       2.750  43.534  18.594  1.00  0.70           H  
ATOM   1404 2HH1 ARG A  90       4.463  43.616  18.240  1.00  0.70           H  
ATOM   1405 1HH2 ARG A  90       5.376  41.424  20.813  1.00  0.70           H  
ATOM   1406 2HH2 ARG A  90       5.948  42.421  19.495  1.00  0.70           H  
ATOM   1407  N   GLU A  91      -3.836  40.553  20.164  1.00  0.71           N  
ATOM   1408  CA  GLU A  91      -5.247  40.913  19.992  1.00  0.71           C  
ATOM   1409  C   GLU A  91      -6.268  39.767  20.134  1.00  0.71           C  
ATOM   1410  O   GLU A  91      -7.469  40.015  20.134  1.00  0.71           O  
ATOM   1411  CB  GLU A  91      -5.427  41.577  18.634  1.00  0.71           C  
ATOM   1412  CG  GLU A  91      -4.650  42.873  18.448  1.00  0.71           C  
ATOM   1413  CD  GLU A  91      -5.124  43.986  19.326  1.00  0.71           C  
ATOM   1414  OE1 GLU A  91      -6.310  44.044  19.592  1.00  0.71           O  
ATOM   1415  OE2 GLU A  91      -4.338  44.821  19.699  1.00  0.71           O  
ATOM   1416  H   GLU A  91      -3.312  40.231  19.349  1.00  0.71           H  
ATOM   1417  HA  GLU A  91      -5.488  41.652  20.755  1.00  0.71           H  
ATOM   1418 1HB  GLU A  91      -5.129  40.884  17.844  1.00  0.71           H  
ATOM   1419 2HB  GLU A  91      -6.466  41.824  18.493  1.00  0.71           H  
ATOM   1420 1HG  GLU A  91      -3.595  42.680  18.651  1.00  0.71           H  
ATOM   1421 2HG  GLU A  91      -4.733  43.181  17.425  1.00  0.71           H  
ATOM   1422  N   ARG A  92      -5.804  38.536  20.314  1.00  0.71           N  
ATOM   1423  CA  ARG A  92      -6.651  37.342  20.443  1.00  0.71           C  
ATOM   1424  C   ARG A  92      -7.717  37.415  21.540  1.00  0.71           C  
ATOM   1425  O   ARG A  92      -8.815  36.868  21.389  1.00  0.71           O  
ATOM   1426  CB  ARG A  92      -5.771  36.129  20.690  1.00  0.71           C  
ATOM   1427  CG  ARG A  92      -6.452  34.864  20.925  1.00  0.71           C  
ATOM   1428  CD  ARG A  92      -5.462  33.749  21.073  1.00  0.71           C  
ATOM   1429  NE  ARG A  92      -4.616  33.927  22.238  1.00  0.71           N  
ATOM   1430  CZ  ARG A  92      -5.002  33.666  23.502  1.00  0.71           C  
ATOM   1431  NH1 ARG A  92      -6.222  33.234  23.738  1.00  0.71           N  
ATOM   1432  NH2 ARG A  92      -4.162  33.851  24.511  1.00  0.71           N  
ATOM   1433  H   ARG A  92      -4.799  38.390  20.279  1.00  0.71           H  
ATOM   1434  HA  ARG A  92      -7.160  37.197  19.491  1.00  0.71           H  
ATOM   1435 1HB  ARG A  92      -5.174  35.940  19.818  1.00  0.71           H  
ATOM   1436 2HB  ARG A  92      -5.090  36.325  21.520  1.00  0.71           H  
ATOM   1437 1HG  ARG A  92      -7.021  34.941  21.855  1.00  0.71           H  
ATOM   1438 2HG  ARG A  92      -7.128  34.643  20.106  1.00  0.71           H  
ATOM   1439 1HD  ARG A  92      -5.969  32.793  21.162  1.00  0.71           H  
ATOM   1440 2HD  ARG A  92      -4.824  33.730  20.194  1.00  0.71           H  
ATOM   1441  HE  ARG A  92      -3.679  34.271  22.092  1.00  0.71           H  
ATOM   1442 1HH1 ARG A  92      -6.894  33.102  22.960  1.00  0.71           H  
ATOM   1443 2HH1 ARG A  92      -6.521  33.059  24.682  1.00  0.71           H  
ATOM   1444 1HH2 ARG A  92      -3.229  34.196  24.336  1.00  0.71           H  
ATOM   1445 2HH2 ARG A  92      -4.462  33.662  25.455  1.00  0.71           H  
ATOM   1446  N   GLY A  93      -7.388  38.034  22.667  1.00  0.71           N  
ATOM   1447  CA  GLY A  93      -8.333  38.112  23.770  1.00  0.71           C  
ATOM   1448  C   GLY A  93      -8.683  36.729  24.292  1.00  0.71           C  
ATOM   1449  O   GLY A  93      -7.795  35.962  24.663  1.00  0.71           O  
ATOM   1450  H   GLY A  93      -6.479  38.468  22.744  1.00  0.71           H  
ATOM   1451 1HA  GLY A  93      -7.905  38.710  24.574  1.00  0.71           H  
ATOM   1452 2HA  GLY A  93      -9.238  38.621  23.440  1.00  0.71           H  
ATOM   1453  N   ASP A  94      -9.978  36.417  24.319  1.00  0.70           N  
ATOM   1454  CA  ASP A  94     -10.456  35.133  24.824  1.00  0.70           C  
ATOM   1455  C   ASP A  94     -10.774  34.126  23.715  1.00  0.70           C  
ATOM   1456  O   ASP A  94     -11.399  33.096  23.972  1.00  0.70           O  
ATOM   1457  CB  ASP A  94     -11.706  35.343  25.680  1.00  0.70           C  
ATOM   1458  CG  ASP A  94     -11.432  36.151  26.946  1.00  0.70           C  
ATOM   1459  OD1 ASP A  94     -10.441  35.907  27.588  1.00  0.70           O  
ATOM   1460  OD2 ASP A  94     -12.215  37.020  27.245  1.00  0.70           O  
ATOM   1461  H   ASP A  94     -10.649  37.091  23.980  1.00  0.70           H  
ATOM   1462  HA  ASP A  94      -9.676  34.702  25.452  1.00  0.70           H  
ATOM   1463 1HB  ASP A  94     -12.466  35.856  25.090  1.00  0.70           H  
ATOM   1464 2HB  ASP A  94     -12.114  34.373  25.966  1.00  0.70           H  
ATOM   1465  N   LEU A  95     -10.365  34.422  22.486  1.00  0.68           N  
ATOM   1466  CA  LEU A  95     -10.615  33.515  21.370  1.00  0.68           C  
ATOM   1467  C   LEU A  95      -9.442  32.557  21.178  1.00  0.68           C  
ATOM   1468  O   LEU A  95      -8.350  32.806  21.688  1.00  0.68           O  
ATOM   1469  CB  LEU A  95     -10.852  34.295  20.069  1.00  0.68           C  
ATOM   1470  CG  LEU A  95     -12.011  35.300  20.081  1.00  0.68           C  
ATOM   1471  CD1 LEU A  95     -12.144  35.926  18.689  1.00  0.68           C  
ATOM   1472  CD2 LEU A  95     -13.285  34.631  20.507  1.00  0.68           C  
ATOM   1473  H   LEU A  95      -9.859  35.291  22.303  1.00  0.68           H  
ATOM   1474  HA  LEU A  95     -11.505  32.927  21.589  1.00  0.68           H  
ATOM   1475 1HB  LEU A  95      -9.945  34.855  19.842  1.00  0.68           H  
ATOM   1476 2HB  LEU A  95     -11.016  33.589  19.261  1.00  0.68           H  
ATOM   1477  HG  LEU A  95     -11.780  36.090  20.786  1.00  0.68           H  
ATOM   1478 1HD1 LEU A  95     -12.944  36.643  18.687  1.00  0.68           H  
ATOM   1479 2HD1 LEU A  95     -11.214  36.414  18.421  1.00  0.68           H  
ATOM   1480 3HD1 LEU A  95     -12.370  35.141  17.974  1.00  0.68           H  
ATOM   1481 1HD2 LEU A  95     -14.089  35.359  20.513  1.00  0.68           H  
ATOM   1482 2HD2 LEU A  95     -13.521  33.846  19.817  1.00  0.68           H  
ATOM   1483 3HD2 LEU A  95     -13.162  34.209  21.505  1.00  0.68           H  
ATOM   1484  N   SER A  96      -9.661  31.441  20.479  1.00  0.66           N  
ATOM   1485  CA  SER A  96      -8.538  30.557  20.136  1.00  0.66           C  
ATOM   1486  C   SER A  96      -8.146  30.791  18.696  1.00  0.66           C  
ATOM   1487  O   SER A  96      -9.014  31.091  17.871  1.00  0.66           O  
ATOM   1488  CB  SER A  96      -8.880  29.091  20.292  1.00  0.66           C  
ATOM   1489  OG  SER A  96      -9.128  28.751  21.617  1.00  0.66           O  
ATOM   1490  H   SER A  96     -10.593  31.243  20.131  1.00  0.66           H  
ATOM   1491  HA  SER A  96      -7.680  30.791  20.771  1.00  0.66           H  
ATOM   1492 1HB  SER A  96      -9.733  28.834  19.677  1.00  0.66           H  
ATOM   1493 2HB  SER A  96      -8.033  28.503  19.930  1.00  0.66           H  
ATOM   1494  HG  SER A  96      -8.643  27.899  21.736  1.00  0.66           H  
ATOM   1495  N   VAL A  97      -6.855  30.650  18.383  1.00  0.66           N  
ATOM   1496  CA  VAL A  97      -6.437  30.800  16.992  1.00  0.66           C  
ATOM   1497  C   VAL A  97      -5.531  29.655  16.513  1.00  0.66           C  
ATOM   1498  O   VAL A  97      -4.588  29.254  17.197  1.00  0.66           O  
ATOM   1499  CB  VAL A  97      -5.692  32.142  16.778  1.00  0.66           C  
ATOM   1500  CG1 VAL A  97      -5.298  32.295  15.319  1.00  0.66           C  
ATOM   1501  CG2 VAL A  97      -6.538  33.323  17.260  1.00  0.66           C  
ATOM   1502  H   VAL A  97      -6.174  30.439  19.116  1.00  0.66           H  
ATOM   1503  HA  VAL A  97      -7.328  30.806  16.371  1.00  0.66           H  
ATOM   1504  HB  VAL A  97      -4.793  32.116  17.327  1.00  0.66           H  
ATOM   1505 1HG1 VAL A  97      -4.753  33.207  15.211  1.00  0.66           H  
ATOM   1506 2HG1 VAL A  97      -4.673  31.472  15.014  1.00  0.66           H  
ATOM   1507 3HG1 VAL A  97      -6.189  32.322  14.694  1.00  0.66           H  
ATOM   1508 1HG2 VAL A  97      -5.987  34.252  17.116  1.00  0.66           H  
ATOM   1509 2HG2 VAL A  97      -7.453  33.352  16.704  1.00  0.66           H  
ATOM   1510 3HG2 VAL A  97      -6.764  33.202  18.307  1.00  0.66           H  
ATOM   1511  N   LEU A  98      -5.840  29.122  15.339  1.00  0.67           N  
ATOM   1512  CA  LEU A  98      -5.019  28.106  14.672  1.00  0.67           C  
ATOM   1513  C   LEU A  98      -4.241  28.727  13.537  1.00  0.67           C  
ATOM   1514  O   LEU A  98      -4.827  29.384  12.688  1.00  0.67           O  
ATOM   1515  CB  LEU A  98      -5.884  26.973  14.105  1.00  0.67           C  
ATOM   1516  CG  LEU A  98      -5.208  25.978  13.169  1.00  0.67           C  
ATOM   1517  CD1 LEU A  98      -4.176  25.206  13.862  1.00  0.67           C  
ATOM   1518  CD2 LEU A  98      -6.276  25.044  12.604  1.00  0.67           C  
ATOM   1519  H   LEU A  98      -6.661  29.489  14.859  1.00  0.67           H  
ATOM   1520  HA  LEU A  98      -4.312  27.690  15.391  1.00  0.67           H  
ATOM   1521 1HB  LEU A  98      -6.283  26.411  14.927  1.00  0.67           H  
ATOM   1522 2HB  LEU A  98      -6.698  27.415  13.555  1.00  0.67           H  
ATOM   1523  HG  LEU A  98      -4.724  26.521  12.356  1.00  0.67           H  
ATOM   1524 1HD1 LEU A  98      -3.753  24.527  13.141  1.00  0.67           H  
ATOM   1525 2HD1 LEU A  98      -3.401  25.863  14.264  1.00  0.67           H  
ATOM   1526 3HD1 LEU A  98      -4.618  24.660  14.642  1.00  0.67           H  
ATOM   1527 1HD2 LEU A  98      -5.811  24.331  11.916  1.00  0.67           H  
ATOM   1528 2HD2 LEU A  98      -6.750  24.501  13.421  1.00  0.67           H  
ATOM   1529 3HD2 LEU A  98      -7.027  25.622  12.068  1.00  0.67           H  
ATOM   1530  N   VAL A  99      -2.929  28.562  13.526  1.00  0.72           N  
ATOM   1531  CA  VAL A  99      -2.122  29.084  12.437  1.00  0.72           C  
ATOM   1532  C   VAL A  99      -1.342  27.941  11.814  1.00  0.72           C  
ATOM   1533  O   VAL A  99      -0.672  27.168  12.504  1.00  0.72           O  
ATOM   1534  CB  VAL A  99      -1.141  30.182  12.914  1.00  0.72           C  
ATOM   1535  CG1 VAL A  99      -0.313  30.685  11.725  1.00  0.72           C  
ATOM   1536  CG2 VAL A  99      -1.903  31.332  13.589  1.00  0.72           C  
ATOM   1537  H   VAL A  99      -2.478  28.052  14.278  1.00  0.72           H  
ATOM   1538  HA  VAL A  99      -2.770  29.500  11.674  1.00  0.72           H  
ATOM   1539  HB  VAL A  99      -0.454  29.753  13.633  1.00  0.72           H  
ATOM   1540 1HG1 VAL A  99       0.378  31.445  12.071  1.00  0.72           H  
ATOM   1541 2HG1 VAL A  99       0.243  29.864  11.280  1.00  0.72           H  
ATOM   1542 3HG1 VAL A  99      -0.983  31.112  10.981  1.00  0.72           H  
ATOM   1543 1HG2 VAL A  99      -1.197  32.087  13.930  1.00  0.72           H  
ATOM   1544 2HG2 VAL A  99      -2.598  31.778  12.878  1.00  0.72           H  
ATOM   1545 3HG2 VAL A  99      -2.452  30.945  14.445  1.00  0.72           H  
ATOM   1546  N   HIS A 100      -1.395  27.827  10.503  1.00  0.82           N  
ATOM   1547  CA  HIS A 100      -0.645  26.756   9.882  1.00  0.82           C  
ATOM   1548  C   HIS A 100      -0.017  27.131   8.563  1.00  0.82           C  
ATOM   1549  O   HIS A 100      -0.418  28.087   7.899  1.00  0.82           O  
ATOM   1550  CB  HIS A 100      -1.549  25.536   9.664  1.00  0.82           C  
ATOM   1551  CG  HIS A 100      -2.709  25.760   8.749  1.00  0.82           C  
ATOM   1552  ND1 HIS A 100      -2.585  25.704   7.391  1.00  0.82           N  
ATOM   1553  CD2 HIS A 100      -4.012  26.003   9.001  1.00  0.82           C  
ATOM   1554  CE1 HIS A 100      -3.754  25.907   6.827  1.00  0.82           C  
ATOM   1555  NE2 HIS A 100      -4.658  26.111   7.780  1.00  0.82           N  
ATOM   1556  H   HIS A 100      -1.994  28.449   9.960  1.00  0.82           H  
ATOM   1557  HA  HIS A 100       0.168  26.454  10.541  1.00  0.82           H  
ATOM   1558 1HB  HIS A 100      -0.950  24.731   9.238  1.00  0.82           H  
ATOM   1559 2HB  HIS A 100      -1.931  25.180  10.623  1.00  0.82           H  
ATOM   1560  HD1 HIS A 100      -1.719  25.513   6.885  1.00  0.82           H  
ATOM   1561  HD2 HIS A 100      -4.569  26.118   9.926  1.00  0.82           H  
ATOM   1562  HE1 HIS A 100      -3.846  25.903   5.740  1.00  0.82           H  
ATOM   1563  N   VAL A 101       0.990  26.361   8.182  1.00  0.95           N  
ATOM   1564  CA  VAL A 101       1.609  26.505   6.877  1.00  0.95           C  
ATOM   1565  C   VAL A 101       0.593  26.047   5.873  1.00  0.95           C  
ATOM   1566  O   VAL A 101      -0.120  25.091   6.144  1.00  0.95           O  
ATOM   1567  CB  VAL A 101       2.878  25.634   6.737  1.00  0.95           C  
ATOM   1568  CG1 VAL A 101       3.414  25.689   5.293  1.00  0.95           C  
ATOM   1569  CG2 VAL A 101       3.934  26.108   7.684  1.00  0.95           C  
ATOM   1570  H   VAL A 101       1.307  25.621   8.795  1.00  0.95           H  
ATOM   1571  HA  VAL A 101       1.856  27.551   6.691  1.00  0.95           H  
ATOM   1572  HB  VAL A 101       2.622  24.598   6.963  1.00  0.95           H  
ATOM   1573 1HG1 VAL A 101       4.301  25.063   5.214  1.00  0.95           H  
ATOM   1574 2HG1 VAL A 101       2.663  25.320   4.599  1.00  0.95           H  
ATOM   1575 3HG1 VAL A 101       3.669  26.721   5.038  1.00  0.95           H  
ATOM   1576 1HG2 VAL A 101       4.817  25.479   7.587  1.00  0.95           H  
ATOM   1577 2HG2 VAL A 101       4.189  27.120   7.429  1.00  0.95           H  
ATOM   1578 3HG2 VAL A 101       3.563  26.060   8.708  1.00  0.95           H  
ATOM   1579  N   LEU A 102       0.449  26.777   4.794  1.00  1.12           N  
ATOM   1580  CA  LEU A 102      -0.431  26.410   3.706  1.00  1.12           C  
ATOM   1581  C   LEU A 102       0.391  25.734   2.620  1.00  1.12           C  
ATOM   1582  O   LEU A 102       1.324  26.350   2.086  1.00  1.12           O  
ATOM   1583  CB  LEU A 102      -1.076  27.643   3.094  1.00  1.12           C  
ATOM   1584  CG  LEU A 102      -1.987  27.382   1.936  1.00  1.12           C  
ATOM   1585  CD1 LEU A 102      -3.199  26.601   2.437  1.00  1.12           C  
ATOM   1586  CD2 LEU A 102      -2.364  28.706   1.293  1.00  1.12           C  
ATOM   1587  H   LEU A 102       1.022  27.596   4.698  1.00  1.12           H  
ATOM   1588  HA  LEU A 102      -1.191  25.714   4.067  1.00  1.12           H  
ATOM   1589 1HB  LEU A 102      -1.645  28.162   3.867  1.00  1.12           H  
ATOM   1590 2HB  LEU A 102      -0.296  28.302   2.744  1.00  1.12           H  
ATOM   1591  HG  LEU A 102      -1.477  26.763   1.202  1.00  1.12           H  
ATOM   1592 1HD1 LEU A 102      -3.869  26.389   1.610  1.00  1.12           H  
ATOM   1593 2HD1 LEU A 102      -2.865  25.656   2.883  1.00  1.12           H  
ATOM   1594 3HD1 LEU A 102      -3.727  27.192   3.188  1.00  1.12           H  
ATOM   1595 1HD2 LEU A 102      -3.022  28.526   0.443  1.00  1.12           H  
ATOM   1596 2HD2 LEU A 102      -2.882  29.340   2.024  1.00  1.12           H  
ATOM   1597 3HD2 LEU A 102      -1.462  29.216   0.952  1.00  1.12           H  
ATOM   1598  N   SER A 103       0.026  24.505   2.270  1.00  1.29           N  
ATOM   1599  CA  SER A 103       0.698  23.704   1.250  1.00  1.29           C  
ATOM   1600  C   SER A 103      -0.378  23.011   0.433  1.00  1.29           C  
ATOM   1601  O   SER A 103      -1.552  23.360   0.526  1.00  1.29           O  
ATOM   1602  CB  SER A 103       1.585  22.629   1.843  1.00  1.29           C  
ATOM   1603  OG  SER A 103       0.820  21.594   2.393  1.00  1.29           O  
ATOM   1604  H   SER A 103      -0.732  24.061   2.803  1.00  1.29           H  
ATOM   1605  HA  SER A 103       1.285  24.353   0.599  1.00  1.29           H  
ATOM   1606 1HB  SER A 103       2.233  22.235   1.068  1.00  1.29           H  
ATOM   1607 2HB  SER A 103       2.215  23.065   2.617  1.00  1.29           H  
ATOM   1608  HG  SER A 103       0.504  21.927   3.275  1.00  1.29           H  
ATOM   1609  N   GLY A 104       0.015  22.077  -0.428  1.00  1.44           N  
ATOM   1610  CA  GLY A 104      -0.954  21.348  -1.242  1.00  1.44           C  
ATOM   1611  C   GLY A 104      -1.591  20.162  -0.484  1.00  1.44           C  
ATOM   1612  O   GLY A 104      -2.402  19.429  -1.052  1.00  1.44           O  
ATOM   1613  H   GLY A 104       0.995  21.842  -0.495  1.00  1.44           H  
ATOM   1614 1HA  GLY A 104      -1.736  22.033  -1.571  1.00  1.44           H  
ATOM   1615 2HA  GLY A 104      -0.461  20.979  -2.139  1.00  1.44           H  
ATOM   1616  N   ASN A 105      -1.200  19.952   0.783  1.00  1.53           N  
ATOM   1617  CA  ASN A 105      -1.714  18.838   1.585  1.00  1.53           C  
ATOM   1618  C   ASN A 105      -2.477  19.302   2.838  1.00  1.53           C  
ATOM   1619  O   ASN A 105      -1.879  19.545   3.889  1.00  1.53           O  
ATOM   1620  CB  ASN A 105      -0.551  17.932   1.957  1.00  1.53           C  
ATOM   1621  CG  ASN A 105      -0.939  16.688   2.738  1.00  1.53           C  
ATOM   1622  OD1 ASN A 105      -1.915  16.674   3.506  1.00  1.53           O  
ATOM   1623  ND2 ASN A 105      -0.174  15.639   2.557  1.00  1.53           N  
ATOM   1624  H   ASN A 105      -0.528  20.585   1.218  1.00  1.53           H  
ATOM   1625  HA  ASN A 105      -2.416  18.269   0.975  1.00  1.53           H  
ATOM   1626 1HB  ASN A 105      -0.040  17.620   1.046  1.00  1.53           H  
ATOM   1627 2HB  ASN A 105       0.168  18.504   2.546  1.00  1.53           H  
ATOM   1628 1HD2 ASN A 105      -0.366  14.785   3.042  1.00  1.53           H  
ATOM   1629 2HD2 ASN A 105       0.609  15.690   1.934  1.00  1.53           H  
ATOM   1630  N   ASP A 106      -3.816  19.343   2.747  1.00  1.55           N  
ATOM   1631  CA  ASP A 106      -4.656  19.850   3.843  1.00  1.55           C  
ATOM   1632  C   ASP A 106      -4.509  19.074   5.160  1.00  1.55           C  
ATOM   1633  O   ASP A 106      -4.504  19.665   6.243  1.00  1.55           O  
ATOM   1634  CB  ASP A 106      -6.138  19.790   3.442  1.00  1.55           C  
ATOM   1635  CG  ASP A 106      -6.600  20.827   2.393  1.00  1.55           C  
ATOM   1636  OD1 ASP A 106      -5.915  21.785   2.159  1.00  1.55           O  
ATOM   1637  OD2 ASP A 106      -7.635  20.613   1.814  1.00  1.55           O  
ATOM   1638  H   ASP A 106      -4.247  19.087   1.869  1.00  1.55           H  
ATOM   1639  HA  ASP A 106      -4.377  20.889   4.026  1.00  1.55           H  
ATOM   1640 1HB  ASP A 106      -6.366  18.794   3.062  1.00  1.55           H  
ATOM   1641 2HB  ASP A 106      -6.746  19.924   4.336  1.00  1.55           H  
ATOM   1642  N   LEU A 107      -4.361  17.750   5.093  1.00  1.51           N  
ATOM   1643  CA  LEU A 107      -4.257  17.000   6.341  1.00  1.51           C  
ATOM   1644  C   LEU A 107      -2.980  17.399   7.056  1.00  1.51           C  
ATOM   1645  O   LEU A 107      -2.985  17.682   8.258  1.00  1.51           O  
ATOM   1646  CB  LEU A 107      -4.263  15.490   6.098  1.00  1.51           C  
ATOM   1647  CG  LEU A 107      -4.165  14.632   7.371  1.00  1.51           C  
ATOM   1648  CD1 LEU A 107      -5.375  14.930   8.271  1.00  1.51           C  
ATOM   1649  CD2 LEU A 107      -4.122  13.163   6.990  1.00  1.51           C  
ATOM   1650  H   LEU A 107      -4.332  17.279   4.200  1.00  1.51           H  
ATOM   1651  HA  LEU A 107      -5.106  17.254   6.974  1.00  1.51           H  
ATOM   1652 1HB  LEU A 107      -5.186  15.225   5.583  1.00  1.51           H  
ATOM   1653 2HB  LEU A 107      -3.420  15.235   5.454  1.00  1.51           H  
ATOM   1654  HG  LEU A 107      -3.257  14.892   7.921  1.00  1.51           H  
ATOM   1655 1HD1 LEU A 107      -5.309  14.333   9.178  1.00  1.51           H  
ATOM   1656 2HD1 LEU A 107      -5.380  15.986   8.531  1.00  1.51           H  
ATOM   1657 3HD1 LEU A 107      -6.298  14.685   7.741  1.00  1.51           H  
ATOM   1658 1HD2 LEU A 107      -4.051  12.555   7.892  1.00  1.51           H  
ATOM   1659 2HD2 LEU A 107      -5.029  12.901   6.445  1.00  1.51           H  
ATOM   1660 3HD2 LEU A 107      -3.253  12.978   6.357  1.00  1.51           H  
ATOM   1661  N   TYR A 108      -1.876  17.427   6.309  1.00  1.45           N  
ATOM   1662  CA  TYR A 108      -0.595  17.801   6.881  1.00  1.45           C  
ATOM   1663  C   TYR A 108      -0.706  19.171   7.511  1.00  1.45           C  
ATOM   1664  O   TYR A 108      -0.375  19.366   8.680  1.00  1.45           O  
ATOM   1665  CB  TYR A 108       0.506  17.843   5.813  1.00  1.45           C  
ATOM   1666  CG  TYR A 108       1.853  18.313   6.333  1.00  1.45           C  
ATOM   1667  CD1 TYR A 108       2.706  17.426   6.955  1.00  1.45           C  
ATOM   1668  CD2 TYR A 108       2.215  19.652   6.214  1.00  1.45           C  
ATOM   1669  CE1 TYR A 108       3.915  17.863   7.464  1.00  1.45           C  
ATOM   1670  CE2 TYR A 108       3.420  20.091   6.725  1.00  1.45           C  
ATOM   1671  CZ  TYR A 108       4.268  19.200   7.353  1.00  1.45           C  
ATOM   1672  OH  TYR A 108       5.470  19.635   7.876  1.00  1.45           O  
ATOM   1673  H   TYR A 108      -1.935  17.200   5.320  1.00  1.45           H  
ATOM   1674  HA  TYR A 108      -0.326  17.086   7.658  1.00  1.45           H  
ATOM   1675 1HB  TYR A 108       0.632  16.853   5.379  1.00  1.45           H  
ATOM   1676 2HB  TYR A 108       0.204  18.517   5.014  1.00  1.45           H  
ATOM   1677  HD1 TYR A 108       2.423  16.380   7.051  1.00  1.45           H  
ATOM   1678  HD2 TYR A 108       1.539  20.362   5.725  1.00  1.45           H  
ATOM   1679  HE1 TYR A 108       4.581  17.158   7.961  1.00  1.45           H  
ATOM   1680  HE2 TYR A 108       3.696  21.143   6.636  1.00  1.45           H  
ATOM   1681  HH  TYR A 108       5.587  20.568   7.677  1.00  1.45           H  
ATOM   1682  N   ASP A 109      -1.241  20.124   6.754  1.00  1.40           N  
ATOM   1683  CA  ASP A 109      -1.304  21.488   7.241  1.00  1.40           C  
ATOM   1684  C   ASP A 109      -2.064  21.636   8.564  1.00  1.40           C  
ATOM   1685  O   ASP A 109      -1.606  22.324   9.480  1.00  1.40           O  
ATOM   1686  CB  ASP A 109      -1.990  22.362   6.203  1.00  1.40           C  
ATOM   1687  CG  ASP A 109      -1.174  22.616   4.949  1.00  1.40           C  
ATOM   1688  OD1 ASP A 109      -0.003  22.291   4.911  1.00  1.40           O  
ATOM   1689  OD2 ASP A 109      -1.720  23.200   4.030  1.00  1.40           O  
ATOM   1690  H   ASP A 109      -1.555  19.906   5.806  1.00  1.40           H  
ATOM   1691  HA  ASP A 109      -0.284  21.843   7.391  1.00  1.40           H  
ATOM   1692 1HB  ASP A 109      -2.932  21.895   5.914  1.00  1.40           H  
ATOM   1693 2HB  ASP A 109      -2.229  23.291   6.648  1.00  1.40           H  
ATOM   1694  N   HIS A 110      -3.183  20.931   8.698  1.00  1.35           N  
ATOM   1695  CA  HIS A 110      -3.978  21.011   9.918  1.00  1.35           C  
ATOM   1696  C   HIS A 110      -3.479  20.156  11.084  1.00  1.35           C  
ATOM   1697  O   HIS A 110      -3.769  20.474  12.242  1.00  1.35           O  
ATOM   1698  CB  HIS A 110      -5.433  20.654   9.613  1.00  1.35           C  
ATOM   1699  CG  HIS A 110      -6.156  21.728   8.866  1.00  1.35           C  
ATOM   1700  ND1 HIS A 110      -6.460  22.947   9.439  1.00  1.35           N  
ATOM   1701  CD2 HIS A 110      -6.621  21.788   7.598  1.00  1.35           C  
ATOM   1702  CE1 HIS A 110      -7.092  23.697   8.564  1.00  1.35           C  
ATOM   1703  NE2 HIS A 110      -7.199  23.026   7.438  1.00  1.35           N  
ATOM   1704  H   HIS A 110      -3.517  20.361   7.917  1.00  1.35           H  
ATOM   1705  HA  HIS A 110      -3.968  22.044  10.262  1.00  1.35           H  
ATOM   1706 1HB  HIS A 110      -5.455  19.741   9.007  1.00  1.35           H  
ATOM   1707 2HB  HIS A 110      -5.961  20.446  10.537  1.00  1.35           H  
ATOM   1708  HD2 HIS A 110      -6.554  21.006   6.842  1.00  1.35           H  
ATOM   1709  HE1 HIS A 110      -7.454  24.709   8.738  1.00  1.35           H  
ATOM   1710  HE2 HIS A 110      -7.631  23.370   6.593  1.00  1.35           H  
ATOM   1711  N   THR A 111      -2.741  19.077  10.805  1.00  1.29           N  
ATOM   1712  CA  THR A 111      -2.343  18.179  11.882  1.00  1.29           C  
ATOM   1713  C   THR A 111      -0.847  18.139  12.220  1.00  1.29           C  
ATOM   1714  O   THR A 111      -0.481  17.661  13.296  1.00  1.29           O  
ATOM   1715  CB  THR A 111      -2.805  16.750  11.553  1.00  1.29           C  
ATOM   1716  OG1 THR A 111      -2.162  16.283  10.366  1.00  1.29           O  
ATOM   1717  CG2 THR A 111      -4.267  16.756  11.315  1.00  1.29           C  
ATOM   1718  H   THR A 111      -2.520  18.836   9.836  1.00  1.29           H  
ATOM   1719  HA  THR A 111      -2.865  18.493  12.784  1.00  1.29           H  
ATOM   1720  HB  THR A 111      -2.564  16.087  12.380  1.00  1.29           H  
ATOM   1721  HG1 THR A 111      -2.495  16.801   9.603  1.00  1.29           H  
ATOM   1722 1HG2 THR A 111      -4.582  15.752  11.082  1.00  1.29           H  
ATOM   1723 2HG2 THR A 111      -4.774  17.110  12.208  1.00  1.29           H  
ATOM   1724 3HG2 THR A 111      -4.499  17.413  10.477  1.00  1.29           H  
ATOM   1725  N   GLN A 112       0.023  18.607  11.328  1.00  1.19           N  
ATOM   1726  CA  GLN A 112       1.460  18.507  11.558  1.00  1.19           C  
ATOM   1727  C   GLN A 112       2.180  19.849  11.476  1.00  1.19           C  
ATOM   1728  O   GLN A 112       2.192  20.512  10.443  1.00  1.19           O  
ATOM   1729  CB  GLN A 112       2.074  17.541  10.553  1.00  1.19           C  
ATOM   1730  CG  GLN A 112       1.578  16.106  10.677  1.00  1.19           C  
ATOM   1731  CD  GLN A 112       2.242  15.157   9.694  1.00  1.19           C  
ATOM   1732  OE1 GLN A 112       3.462  15.181   9.511  1.00  1.19           O  
ATOM   1733  NE2 GLN A 112       1.443  14.309   9.052  1.00  1.19           N  
ATOM   1734  H   GLN A 112      -0.299  18.992  10.447  1.00  1.19           H  
ATOM   1735  HA  GLN A 112       1.621  18.107  12.558  1.00  1.19           H  
ATOM   1736 1HB  GLN A 112       1.811  17.887   9.560  1.00  1.19           H  
ATOM   1737 2HB  GLN A 112       3.160  17.555  10.635  1.00  1.19           H  
ATOM   1738 1HG  GLN A 112       1.772  15.753  11.688  1.00  1.19           H  
ATOM   1739 2HG  GLN A 112       0.507  16.094  10.476  1.00  1.19           H  
ATOM   1740 1HE2 GLN A 112       1.826  13.659   8.395  1.00  1.19           H  
ATOM   1741 2HE2 GLN A 112       0.456  14.317   9.228  1.00  1.19           H  
ATOM   1742  N   GLY A 113       2.773  20.258  12.596  1.00  1.08           N  
ATOM   1743  CA  GLY A 113       3.493  21.528  12.677  1.00  1.08           C  
ATOM   1744  C   GLY A 113       2.582  22.729  12.939  1.00  1.08           C  
ATOM   1745  O   GLY A 113       3.052  23.864  13.002  1.00  1.08           O  
ATOM   1746  H   GLY A 113       2.726  19.670  13.417  1.00  1.08           H  
ATOM   1747 1HA  GLY A 113       4.238  21.465  13.470  1.00  1.08           H  
ATOM   1748 2HA  GLY A 113       4.039  21.687  11.748  1.00  1.08           H  
ATOM   1749  N   ALA A 114       1.281  22.484  13.070  1.00  0.96           N  
ATOM   1750  CA  ALA A 114       0.322  23.560  13.302  1.00  0.96           C  
ATOM   1751  C   ALA A 114       0.601  24.259  14.628  1.00  0.96           C  
ATOM   1752  O   ALA A 114       0.982  23.620  15.613  1.00  0.96           O  
ATOM   1753  CB  ALA A 114      -1.099  23.031  13.286  1.00  0.96           C  
ATOM   1754  H   ALA A 114       0.951  21.534  12.993  1.00  0.96           H  
ATOM   1755  HA  ALA A 114       0.431  24.296  12.504  1.00  0.96           H  
ATOM   1756 1HB  ALA A 114      -1.744  23.860  13.443  1.00  0.96           H  
ATOM   1757 2HB  ALA A 114      -1.313  22.564  12.317  1.00  0.96           H  
ATOM   1758 3HB  ALA A 114      -1.234  22.302  14.079  1.00  0.96           H  
ATOM   1759  N   LEU A 115       0.380  25.566  14.645  1.00  0.86           N  
ATOM   1760  CA  LEU A 115       0.539  26.414  15.813  1.00  0.86           C  
ATOM   1761  C   LEU A 115      -0.786  26.850  16.414  1.00  0.86           C  
ATOM   1762  O   LEU A 115      -1.643  27.396  15.723  1.00  0.86           O  
ATOM   1763  CB  LEU A 115       1.351  27.655  15.406  1.00  0.86           C  
ATOM   1764  CG  LEU A 115       1.471  28.805  16.431  1.00  0.86           C  
ATOM   1765  CD1 LEU A 115       2.266  28.352  17.638  1.00  0.86           C  
ATOM   1766  CD2 LEU A 115       2.131  30.020  15.730  1.00  0.86           C  
ATOM   1767  H   LEU A 115       0.071  26.026  13.791  1.00  0.86           H  
ATOM   1768  HA  LEU A 115       1.093  25.856  16.568  1.00  0.86           H  
ATOM   1769 1HB  LEU A 115       2.362  27.329  15.172  1.00  0.86           H  
ATOM   1770 2HB  LEU A 115       0.915  28.060  14.498  1.00  0.86           H  
ATOM   1771  HG  LEU A 115       0.473  29.089  16.779  1.00  0.86           H  
ATOM   1772 1HD1 LEU A 115       2.331  29.173  18.354  1.00  0.86           H  
ATOM   1773 2HD1 LEU A 115       1.765  27.506  18.106  1.00  0.86           H  
ATOM   1774 3HD1 LEU A 115       3.265  28.058  17.328  1.00  0.86           H  
ATOM   1775 1HD2 LEU A 115       2.215  30.844  16.432  1.00  0.86           H  
ATOM   1776 2HD2 LEU A 115       3.124  29.743  15.381  1.00  0.86           H  
ATOM   1777 3HD2 LEU A 115       1.524  30.331  14.882  1.00  0.86           H  
ATOM   1778  N   TRP A 116      -0.960  26.627  17.704  1.00  0.77           N  
ATOM   1779  CA  TRP A 116      -2.163  27.123  18.348  1.00  0.77           C  
ATOM   1780  C   TRP A 116      -1.824  28.252  19.295  1.00  0.77           C  
ATOM   1781  O   TRP A 116      -0.820  28.201  20.011  1.00  0.77           O  
ATOM   1782  CB  TRP A 116      -2.902  26.022  19.108  1.00  0.77           C  
ATOM   1783  CG  TRP A 116      -3.658  25.059  18.244  1.00  0.77           C  
ATOM   1784  CD1 TRP A 116      -3.200  23.911  17.665  1.00  0.77           C  
ATOM   1785  CD2 TRP A 116      -5.066  25.167  17.878  1.00  0.77           C  
ATOM   1786  NE1 TRP A 116      -4.218  23.293  16.973  1.00  0.77           N  
ATOM   1787  CE2 TRP A 116      -5.371  24.054  17.102  1.00  0.77           C  
ATOM   1788  CE3 TRP A 116      -6.078  26.113  18.157  1.00  0.77           C  
ATOM   1789  CZ2 TRP A 116      -6.642  23.844  16.594  1.00  0.77           C  
ATOM   1790  CZ3 TRP A 116      -7.349  25.900  17.644  1.00  0.77           C  
ATOM   1791  CH2 TRP A 116      -7.621  24.791  16.881  1.00  0.77           C  
ATOM   1792  H   TRP A 116      -0.252  26.143  18.239  1.00  0.77           H  
ATOM   1793  HA  TRP A 116      -2.836  27.514  17.590  1.00  0.77           H  
ATOM   1794 1HB  TRP A 116      -2.194  25.455  19.710  1.00  0.77           H  
ATOM   1795 2HB  TRP A 116      -3.613  26.486  19.800  1.00  0.77           H  
ATOM   1796  HD1 TRP A 116      -2.180  23.534  17.744  1.00  0.77           H  
ATOM   1797  HE1 TRP A 116      -4.141  22.425  16.455  1.00  0.77           H  
ATOM   1798  HE3 TRP A 116      -5.860  26.996  18.766  1.00  0.77           H  
ATOM   1799  HZ2 TRP A 116      -6.882  22.973  15.991  1.00  0.77           H  
ATOM   1800  HZ3 TRP A 116      -8.127  26.634  17.863  1.00  0.77           H  
ATOM   1801  HH2 TRP A 116      -8.626  24.647  16.488  1.00  0.77           H  
ATOM   1802  N   LEU A 117      -2.683  29.261  19.301  1.00  0.71           N  
ATOM   1803  CA  LEU A 117      -2.564  30.383  20.205  1.00  0.71           C  
ATOM   1804  C   LEU A 117      -3.760  30.292  21.158  1.00  0.71           C  
ATOM   1805  O   LEU A 117      -4.918  30.311  20.721  1.00  0.71           O  
ATOM   1806  CB  LEU A 117      -2.596  31.702  19.423  1.00  0.71           C  
ATOM   1807  CG  LEU A 117      -1.628  31.805  18.168  1.00  0.71           C  
ATOM   1808  CD1 LEU A 117      -1.815  33.182  17.467  1.00  0.71           C  
ATOM   1809  CD2 LEU A 117      -0.188  31.591  18.590  1.00  0.71           C  
ATOM   1810  H   LEU A 117      -3.455  29.241  18.640  1.00  0.71           H  
ATOM   1811  HA  LEU A 117      -1.639  30.305  20.775  1.00  0.71           H  
ATOM   1812 1HB  LEU A 117      -3.597  31.863  19.096  1.00  0.71           H  
ATOM   1813 2HB  LEU A 117      -2.331  32.510  20.104  1.00  0.71           H  
ATOM   1814  HG  LEU A 117      -1.902  31.029  17.444  1.00  0.71           H  
ATOM   1815 1HD1 LEU A 117      -1.166  33.236  16.593  1.00  0.71           H  
ATOM   1816 2HD1 LEU A 117      -2.840  33.308  17.151  1.00  0.71           H  
ATOM   1817 3HD1 LEU A 117      -1.558  33.981  18.155  1.00  0.71           H  
ATOM   1818 1HD2 LEU A 117       0.449  31.654  17.717  1.00  0.71           H  
ATOM   1819 2HD2 LEU A 117       0.111  32.344  19.297  1.00  0.71           H  
ATOM   1820 3HD2 LEU A 117      -0.077  30.612  19.049  1.00  0.71           H  
ATOM   1821  N   GLY A 118      -3.506  30.174  22.455  1.00  0.68           N  
ATOM   1822  CA  GLY A 118      -4.613  30.005  23.393  1.00  0.68           C  
ATOM   1823  C   GLY A 118      -5.069  28.548  23.422  1.00  0.68           C  
ATOM   1824  O   GLY A 118      -4.308  27.650  23.061  1.00  0.68           O  
ATOM   1825  H   GLY A 118      -2.550  30.167  22.785  1.00  0.68           H  
ATOM   1826 1HA  GLY A 118      -4.304  30.321  24.390  1.00  0.68           H  
ATOM   1827 2HA  GLY A 118      -5.446  30.636  23.092  1.00  0.68           H  
ATOM   1828  N   ARG A 119      -6.281  28.299  23.915  1.00  0.68           N  
ATOM   1829  CA  ARG A 119      -6.760  26.926  24.069  1.00  0.68           C  
ATOM   1830  C   ARG A 119      -6.834  26.173  22.745  1.00  0.68           C  
ATOM   1831  O   ARG A 119      -7.436  26.647  21.777  1.00  0.68           O  
ATOM   1832  CB  ARG A 119      -8.144  26.907  24.712  1.00  0.68           C  
ATOM   1833  CG  ARG A 119      -8.709  25.515  24.971  1.00  0.68           C  
ATOM   1834  CD  ARG A 119     -10.021  25.555  25.663  1.00  0.68           C  
ATOM   1835  NE  ARG A 119     -10.558  24.218  25.865  1.00  0.68           N  
ATOM   1836  CZ  ARG A 119     -11.705  23.935  26.514  1.00  0.68           C  
ATOM   1837  NH1 ARG A 119     -12.432  24.904  27.027  1.00  0.68           N  
ATOM   1838  NH2 ARG A 119     -12.098  22.680  26.635  1.00  0.68           N  
ATOM   1839  H   ARG A 119      -6.878  29.068  24.185  1.00  0.68           H  
ATOM   1840  HA  ARG A 119      -6.068  26.398  24.725  1.00  0.68           H  
ATOM   1841 1HB  ARG A 119      -8.111  27.432  25.665  1.00  0.68           H  
ATOM   1842 2HB  ARG A 119      -8.852  27.434  24.072  1.00  0.68           H  
ATOM   1843 1HG  ARG A 119      -8.855  25.004  24.018  1.00  0.68           H  
ATOM   1844 2HG  ARG A 119      -8.011  24.943  25.582  1.00  0.68           H  
ATOM   1845 1HD  ARG A 119      -9.911  26.032  26.637  1.00  0.68           H  
ATOM   1846 2HD  ARG A 119     -10.730  26.119  25.057  1.00  0.68           H  
ATOM   1847  HE  ARG A 119     -10.030  23.442  25.484  1.00  0.68           H  
ATOM   1848 1HH1 ARG A 119     -12.132  25.864  26.936  1.00  0.68           H  
ATOM   1849 2HH1 ARG A 119     -13.291  24.688  27.513  1.00  0.68           H  
ATOM   1850 1HH2 ARG A 119     -11.539  21.936  26.239  1.00  0.68           H  
ATOM   1851 2HH2 ARG A 119     -12.956  22.463  27.121  1.00  0.68           H  
ATOM   1852  N   GLN A 120      -6.280  24.960  22.735  1.00  0.68           N  
ATOM   1853  CA  GLN A 120      -6.331  24.105  21.555  1.00  0.68           C  
ATOM   1854  C   GLN A 120      -7.708  23.506  21.396  1.00  0.68           C  
ATOM   1855  O   GLN A 120      -8.269  22.983  22.362  1.00  0.68           O  
ATOM   1856  CB  GLN A 120      -5.303  22.977  21.657  1.00  0.68           C  
ATOM   1857  CG  GLN A 120      -5.246  22.090  20.434  1.00  0.68           C  
ATOM   1858  CD  GLN A 120      -4.117  21.094  20.483  1.00  0.68           C  
ATOM   1859  OE1 GLN A 120      -3.373  21.023  21.467  1.00  0.68           O  
ATOM   1860  NE2 GLN A 120      -3.970  20.310  19.422  1.00  0.68           N  
ATOM   1861  H   GLN A 120      -5.795  24.634  23.559  1.00  0.68           H  
ATOM   1862  HA  GLN A 120      -6.116  24.709  20.677  1.00  0.68           H  
ATOM   1863 1HB  GLN A 120      -4.312  23.403  21.807  1.00  0.68           H  
ATOM   1864 2HB  GLN A 120      -5.530  22.351  22.518  1.00  0.68           H  
ATOM   1865 1HG  GLN A 120      -6.184  21.539  20.351  1.00  0.68           H  
ATOM   1866 2HG  GLN A 120      -5.119  22.707  19.573  1.00  0.68           H  
ATOM   1867 1HE2 GLN A 120      -3.236  19.630  19.399  1.00  0.68           H  
ATOM   1868 2HE2 GLN A 120      -4.598  20.394  18.647  1.00  0.68           H  
ATOM   1869  N   LEU A 121      -8.243  23.549  20.190  1.00  0.69           N  
ATOM   1870  CA  LEU A 121      -9.536  22.947  19.959  1.00  0.69           C  
ATOM   1871  C   LEU A 121      -9.313  21.662  19.151  1.00  0.69           C  
ATOM   1872  O   LEU A 121      -8.394  21.623  18.336  1.00  0.69           O  
ATOM   1873  CB  LEU A 121     -10.420  23.924  19.194  1.00  0.69           C  
ATOM   1874  CG  LEU A 121     -10.563  25.297  19.838  1.00  0.69           C  
ATOM   1875  CD1 LEU A 121     -11.387  26.161  18.937  1.00  0.69           C  
ATOM   1876  CD2 LEU A 121     -11.181  25.160  21.214  1.00  0.69           C  
ATOM   1877  H   LEU A 121      -7.749  24.005  19.434  1.00  0.69           H  
ATOM   1878  HA  LEU A 121      -9.995  22.753  20.916  1.00  0.69           H  
ATOM   1879 1HB  LEU A 121     -10.049  24.043  18.190  1.00  0.69           H  
ATOM   1880 2HB  LEU A 121     -11.414  23.498  19.138  1.00  0.69           H  
ATOM   1881  HG  LEU A 121      -9.577  25.759  19.938  1.00  0.69           H  
ATOM   1882 1HD1 LEU A 121     -11.485  27.154  19.369  1.00  0.69           H  
ATOM   1883 2HD1 LEU A 121     -10.888  26.224  17.981  1.00  0.69           H  
ATOM   1884 3HD1 LEU A 121     -12.376  25.729  18.805  1.00  0.69           H  
ATOM   1885 1HD2 LEU A 121     -11.272  26.147  21.669  1.00  0.69           H  
ATOM   1886 2HD2 LEU A 121     -12.166  24.705  21.127  1.00  0.69           H  
ATOM   1887 3HD2 LEU A 121     -10.546  24.532  21.840  1.00  0.69           H  
ATOM   1888  N   PRO A 122     -10.079  20.586  19.371  1.00  0.71           N  
ATOM   1889  CA  PRO A 122     -10.069  19.383  18.557  1.00  0.71           C  
ATOM   1890  C   PRO A 122     -10.451  19.723  17.129  1.00  0.71           C  
ATOM   1891  O   PRO A 122     -11.310  20.569  16.926  1.00  0.71           O  
ATOM   1892  CB  PRO A 122     -11.157  18.521  19.216  1.00  0.71           C  
ATOM   1893  CG  PRO A 122     -11.236  19.022  20.642  1.00  0.71           C  
ATOM   1894  CD  PRO A 122     -10.956  20.509  20.557  1.00  0.71           C  
ATOM   1895  HA  PRO A 122      -9.080  18.907  18.603  1.00  0.71           H  
ATOM   1896 1HB  PRO A 122     -12.104  18.636  18.667  1.00  0.71           H  
ATOM   1897 2HB  PRO A 122     -10.879  17.459  19.152  1.00  0.71           H  
ATOM   1898 1HG  PRO A 122     -12.229  18.801  21.065  1.00  0.71           H  
ATOM   1899 2HG  PRO A 122     -10.502  18.493  21.267  1.00  0.71           H  
ATOM   1900 1HD  PRO A 122     -11.878  21.093  20.407  1.00  0.71           H  
ATOM   1901 2HD  PRO A 122     -10.419  20.778  21.478  1.00  0.71           H  
ATOM   1902  N   LEU A 123      -9.874  19.043  16.149  1.00  0.73           N  
ATOM   1903  CA  LEU A 123     -10.300  19.278  14.770  1.00  0.73           C  
ATOM   1904  C   LEU A 123     -10.997  18.043  14.226  1.00  0.73           C  
ATOM   1905  O   LEU A 123     -10.524  16.913  14.392  1.00  0.73           O  
ATOM   1906  CB  LEU A 123      -9.109  19.657  13.880  1.00  0.73           C  
ATOM   1907  CG  LEU A 123      -8.364  20.954  14.259  1.00  0.73           C  
ATOM   1908  CD1 LEU A 123      -7.161  21.131  13.324  1.00  0.73           C  
ATOM   1909  CD2 LEU A 123      -9.337  22.152  14.149  1.00  0.73           C  
ATOM   1910  H   LEU A 123      -9.154  18.366  16.353  1.00  0.73           H  
ATOM   1911  HA  LEU A 123     -11.014  20.101  14.750  1.00  0.73           H  
ATOM   1912 1HB  LEU A 123      -8.389  18.842  13.898  1.00  0.73           H  
ATOM   1913 2HB  LEU A 123      -9.471  19.767  12.856  1.00  0.73           H  
ATOM   1914  HG  LEU A 123      -7.993  20.880  15.284  1.00  0.73           H  
ATOM   1915 1HD1 LEU A 123      -6.621  22.039  13.587  1.00  0.73           H  
ATOM   1916 2HD1 LEU A 123      -6.487  20.277  13.417  1.00  0.73           H  
ATOM   1917 3HD1 LEU A 123      -7.510  21.206  12.294  1.00  0.73           H  
ATOM   1918 1HD2 LEU A 123      -8.821  23.070  14.415  1.00  0.73           H  
ATOM   1919 2HD2 LEU A 123      -9.711  22.231  13.125  1.00  0.73           H  
ATOM   1920 3HD2 LEU A 123     -10.175  22.000  14.829  1.00  0.73           H  
ATOM   1921  N   ASP A 124     -12.117  18.235  13.544  1.00  0.79           N  
ATOM   1922  CA  ASP A 124     -12.802  17.076  13.011  1.00  0.79           C  
ATOM   1923  C   ASP A 124     -12.238  16.741  11.660  1.00  0.79           C  
ATOM   1924  O   ASP A 124     -12.753  17.137  10.613  1.00  0.79           O  
ATOM   1925  CB  ASP A 124     -14.309  17.268  12.948  1.00  0.79           C  
ATOM   1926  CG  ASP A 124     -15.028  15.997  12.479  1.00  0.79           C  
ATOM   1927  OD1 ASP A 124     -14.376  15.091  11.932  1.00  0.79           O  
ATOM   1928  OD2 ASP A 124     -16.224  15.931  12.662  1.00  0.79           O  
ATOM   1929  H   ASP A 124     -12.476  19.175  13.385  1.00  0.79           H  
ATOM   1930  HA  ASP A 124     -12.615  16.230  13.671  1.00  0.79           H  
ATOM   1931 1HB  ASP A 124     -14.684  17.542  13.935  1.00  0.79           H  
ATOM   1932 2HB  ASP A 124     -14.549  18.083  12.270  1.00  0.79           H  
ATOM   1933  N   LEU A 125     -11.224  15.913  11.698  1.00  0.88           N  
ATOM   1934  CA  LEU A 125     -10.457  15.571  10.525  1.00  0.88           C  
ATOM   1935  C   LEU A 125     -11.242  14.689   9.554  1.00  0.88           C  
ATOM   1936  O   LEU A 125     -10.827  14.503   8.413  1.00  0.88           O  
ATOM   1937  CB  LEU A 125      -9.178  14.868  10.973  1.00  0.88           C  
ATOM   1938  CG  LEU A 125      -8.244  15.738  11.823  1.00  0.88           C  
ATOM   1939  CD1 LEU A 125      -7.088  14.885  12.285  1.00  0.88           C  
ATOM   1940  CD2 LEU A 125      -7.788  16.966  11.017  1.00  0.88           C  
ATOM   1941  H   LEU A 125     -10.909  15.634  12.628  1.00  0.88           H  
ATOM   1942  HA  LEU A 125     -10.190  16.494  10.009  1.00  0.88           H  
ATOM   1943 1HB  LEU A 125      -9.448  13.991  11.557  1.00  0.88           H  
ATOM   1944 2HB  LEU A 125      -8.626  14.546  10.090  1.00  0.88           H  
ATOM   1945  HG  LEU A 125      -8.776  16.080  12.710  1.00  0.88           H  
ATOM   1946 1HD1 LEU A 125      -6.429  15.475  12.913  1.00  0.88           H  
ATOM   1947 2HD1 LEU A 125      -7.472  14.042  12.859  1.00  0.88           H  
ATOM   1948 3HD1 LEU A 125      -6.543  14.514  11.422  1.00  0.88           H  
ATOM   1949 1HD2 LEU A 125      -7.136  17.586  11.632  1.00  0.88           H  
ATOM   1950 2HD2 LEU A 125      -7.250  16.642  10.127  1.00  0.88           H  
ATOM   1951 3HD2 LEU A 125      -8.661  17.549  10.721  1.00  0.88           H  
ATOM   1952  N   SER A 126     -12.410  14.167   9.957  1.00  1.01           N  
ATOM   1953  CA  SER A 126     -13.144  13.310   9.032  1.00  1.01           C  
ATOM   1954  C   SER A 126     -13.832  14.166   7.970  1.00  1.01           C  
ATOM   1955  O   SER A 126     -14.332  13.652   6.968  1.00  1.01           O  
ATOM   1956  CB  SER A 126     -14.158  12.426   9.751  1.00  1.01           C  
ATOM   1957  OG  SER A 126     -15.257  13.147  10.248  1.00  1.01           O  
ATOM   1958  H   SER A 126     -12.823  14.393  10.874  1.00  1.01           H  
ATOM   1959  HA  SER A 126     -12.431  12.657   8.529  1.00  1.01           H  
ATOM   1960 1HB  SER A 126     -14.510  11.657   9.066  1.00  1.01           H  
ATOM   1961 2HB  SER A 126     -13.661  11.920  10.575  1.00  1.01           H  
ATOM   1962  HG  SER A 126     -14.899  13.830  10.861  1.00  1.01           H  
ATOM   1963  N   ARG A 127     -13.848  15.486   8.193  1.00  1.17           N  
ATOM   1964  CA  ARG A 127     -14.463  16.431   7.284  1.00  1.17           C  
ATOM   1965  C   ARG A 127     -13.460  17.111   6.350  1.00  1.17           C  
ATOM   1966  O   ARG A 127     -13.846  18.014   5.601  1.00  1.17           O  
ATOM   1967  CB  ARG A 127     -15.192  17.497   8.066  1.00  1.17           C  
ATOM   1968  CG  ARG A 127     -16.370  17.014   8.891  1.00  1.17           C  
ATOM   1969  CD  ARG A 127     -16.970  18.145   9.602  1.00  1.17           C  
ATOM   1970  NE  ARG A 127     -18.147  17.810  10.352  1.00  1.17           N  
ATOM   1971  CZ  ARG A 127     -18.940  18.735  10.932  1.00  1.17           C  
ATOM   1972  NH1 ARG A 127     -18.631  20.017  10.825  1.00  1.17           N  
ATOM   1973  NH2 ARG A 127     -20.022  18.364  11.602  1.00  1.17           N  
ATOM   1974  H   ARG A 127     -13.422  15.862   9.044  1.00  1.17           H  
ATOM   1975  HA  ARG A 127     -15.188  15.892   6.675  1.00  1.17           H  
ATOM   1976 1HB  ARG A 127     -14.492  17.968   8.757  1.00  1.17           H  
ATOM   1977 2HB  ARG A 127     -15.549  18.271   7.390  1.00  1.17           H  
ATOM   1978 1HG  ARG A 127     -17.118  16.557   8.247  1.00  1.17           H  
ATOM   1979 2HG  ARG A 127     -16.023  16.285   9.631  1.00  1.17           H  
ATOM   1980 1HD  ARG A 127     -16.230  18.522  10.307  1.00  1.17           H  
ATOM   1981 2HD  ARG A 127     -17.231  18.923   8.890  1.00  1.17           H  
ATOM   1982  HE  ARG A 127     -18.386  16.833  10.458  1.00  1.17           H  
ATOM   1983 1HH1 ARG A 127     -17.769  20.303  10.323  1.00  1.17           H  
ATOM   1984 2HH1 ARG A 127     -19.220  20.719  11.256  1.00  1.17           H  
ATOM   1985 1HH2 ARG A 127     -20.251  17.382  11.684  1.00  1.17           H  
ATOM   1986 2HH2 ARG A 127     -20.611  19.062  12.031  1.00  1.17           H  
ATOM   1987  N   LEU A 128     -12.185  16.705   6.399  1.00  1.35           N  
ATOM   1988  CA  LEU A 128     -11.178  17.322   5.541  1.00  1.35           C  
ATOM   1989  C   LEU A 128      -9.866  16.561   5.594  1.00  1.35           C  
ATOM   1990  O   LEU A 128      -9.476  15.920   4.616  1.00  1.35           O  
ATOM   1991  OXT LEU A 128      -9.058  16.909   6.452  1.00  1.35           O  
ATOM   1992  CB  LEU A 128     -10.906  18.777   5.956  1.00  1.35           C  
ATOM   1993  CG  LEU A 128      -9.890  19.509   5.081  1.00  1.35           C  
ATOM   1994  CD1 LEU A 128     -10.479  19.678   3.695  1.00  1.35           C  
ATOM   1995  CD2 LEU A 128      -9.554  20.843   5.691  1.00  1.35           C  
ATOM   1996  H   LEU A 128     -11.901  15.952   7.030  1.00  1.35           H  
ATOM   1997  HA  LEU A 128     -11.543  17.306   4.515  1.00  1.35           H  
ATOM   1998 1HB  LEU A 128     -11.825  19.341   5.909  1.00  1.35           H  
ATOM   1999 2HB  LEU A 128     -10.544  18.789   6.984  1.00  1.35           H  
ATOM   2000  HG  LEU A 128      -8.982  18.914   4.992  1.00  1.35           H  
ATOM   2001 1HD1 LEU A 128      -9.759  20.190   3.053  1.00  1.35           H  
ATOM   2002 2HD1 LEU A 128     -10.705  18.700   3.273  1.00  1.35           H  
ATOM   2003 3HD1 LEU A 128     -11.393  20.266   3.757  1.00  1.35           H  
ATOM   2004 1HD2 LEU A 128      -8.829  21.359   5.057  1.00  1.35           H  
ATOM   2005 2HD2 LEU A 128     -10.458  21.445   5.776  1.00  1.35           H  
ATOM   2006 3HD2 LEU A 128      -9.127  20.682   6.672  1.00  1.35           H  
TER    2007
ENDMDL

REMARK ID 699043 MODEL 3 1
PFRMAT TS
TARGET 1
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   MET A   1       0.967   1.009  -1.738  1.00  9.76           N  
ATOM      2  CA  MET A   1       1.728   0.814  -0.508  1.00  9.76           C  
ATOM      3  C   MET A   1       1.999   2.156   0.198  1.00  9.76           C  
ATOM      4  O   MET A   1       2.611   3.035  -0.406  1.00  9.76           O  
ATOM      5  CB  MET A   1       3.062   0.136  -0.829  1.00  9.76           C  
ATOM      6  CG  MET A   1       3.937  -0.143   0.388  1.00  9.76           C  
ATOM      7  SD  MET A   1       3.268  -1.393   1.492  1.00  9.76           S  
ATOM      8  CE  MET A   1       3.990  -0.852   3.041  1.00  9.76           C  
ATOM      9 1H   MET A   1       0.384   0.202  -1.905  1.00  9.76           H  
ATOM     10 2H   MET A   1       0.387   1.830  -1.649  1.00  9.76           H  
ATOM     11 3H   MET A   1       1.604   1.128  -2.511  1.00  9.76           H  
ATOM     12  HA  MET A   1       1.153   0.152   0.122  1.00  9.76           H  
ATOM     13 1HB  MET A   1       2.873  -0.813  -1.331  1.00  9.76           H  
ATOM     14 2HB  MET A   1       3.634   0.761  -1.511  1.00  9.76           H  
ATOM     15 1HG  MET A   1       4.921  -0.467   0.059  1.00  9.76           H  
ATOM     16 2HG  MET A   1       4.058   0.781   0.958  1.00  9.76           H  
ATOM     17 1HE  MET A   1       3.679  -1.520   3.841  1.00  9.76           H  
ATOM     18 2HE  MET A   1       5.077  -0.859   2.960  1.00  9.76           H  
ATOM     19 3HE  MET A   1       3.653   0.162   3.263  1.00  9.76           H  
ATOM     20  N   PRO A   2       1.541   2.363   1.454  1.00  9.20           N  
ATOM     21  CA  PRO A   2       1.768   3.568   2.234  1.00  9.20           C  
ATOM     22  C   PRO A   2       3.216   3.650   2.699  1.00  9.20           C  
ATOM     23  O   PRO A   2       3.896   2.633   2.812  1.00  9.20           O  
ATOM     24  CB  PRO A   2       0.804   3.399   3.409  1.00  9.20           C  
ATOM     25  CG  PRO A   2       0.634   1.909   3.562  1.00  9.20           C  
ATOM     26  CD  PRO A   2       0.709   1.350   2.159  1.00  9.20           C  
ATOM     27  HA  PRO A   2       1.501   4.445   1.628  1.00  9.20           H  
ATOM     28 1HB  PRO A   2       1.240   3.865   4.303  1.00  9.20           H  
ATOM     29 2HB  PRO A   2      -0.144   3.918   3.201  1.00  9.20           H  
ATOM     30 1HG  PRO A   2       1.428   1.510   4.216  1.00  9.20           H  
ATOM     31 2HG  PRO A   2      -0.322   1.689   4.055  1.00  9.20           H  
ATOM     32 1HD  PRO A   2       1.198   0.390   2.240  1.00  9.20           H  
ATOM     33 2HD  PRO A   2      -0.297   1.278   1.719  1.00  9.20           H  
ATOM     34  N   SER A   3       3.681   4.859   3.005  1.00  8.49           N  
ATOM     35  CA  SER A   3       5.031   5.018   3.531  1.00  8.49           C  
ATOM     36  C   SER A   3       5.204   4.254   4.845  1.00  8.49           C  
ATOM     37  O   SER A   3       4.349   4.302   5.734  1.00  8.49           O  
ATOM     38  CB  SER A   3       5.347   6.481   3.742  1.00  8.49           C  
ATOM     39  OG  SER A   3       6.619   6.636   4.301  1.00  8.49           O  
ATOM     40  H   SER A   3       3.098   5.671   2.881  1.00  8.49           H  
ATOM     41  HA  SER A   3       5.731   4.615   2.797  1.00  8.49           H  
ATOM     42 1HB  SER A   3       5.304   7.010   2.793  1.00  8.49           H  
ATOM     43 2HB  SER A   3       4.600   6.918   4.402  1.00  8.49           H  
ATOM     44  HG  SER A   3       6.613   6.124   5.114  1.00  8.49           H  
ATOM     45  N   ASP A   4       6.354   3.596   4.981  1.00  7.68           N  
ATOM     46  CA  ASP A   4       6.685   2.771   6.148  1.00  7.68           C  
ATOM     47  C   ASP A   4       7.185   3.578   7.352  1.00  7.68           C  
ATOM     48  O   ASP A   4       8.384   3.608   7.620  1.00  7.68           O  
ATOM     49  CB  ASP A   4       7.789   1.760   5.755  1.00  7.68           C  
ATOM     50  CG  ASP A   4       8.089   0.618   6.800  1.00  7.68           C  
ATOM     51  OD1 ASP A   4       7.236   0.315   7.591  1.00  7.68           O  
ATOM     52  OD2 ASP A   4       9.198   0.091   6.794  1.00  7.68           O  
ATOM     53  H   ASP A   4       7.010   3.638   4.214  1.00  7.68           H  
ATOM     54  HA  ASP A   4       5.784   2.229   6.444  1.00  7.68           H  
ATOM     55 1HB  ASP A   4       7.495   1.285   4.820  1.00  7.68           H  
ATOM     56 2HB  ASP A   4       8.720   2.300   5.555  1.00  7.68           H  
ATOM     57  N   THR A   5       6.294   4.265   8.069  1.00  6.88           N  
ATOM     58  CA  THR A   5       6.789   5.000   9.234  1.00  6.88           C  
ATOM     59  C   THR A   5       7.155   3.964  10.285  1.00  6.88           C  
ATOM     60  O   THR A   5       6.317   3.151  10.662  1.00  6.88           O  
ATOM     61  CB  THR A   5       5.748   5.981   9.805  1.00  6.88           C  
ATOM     62  OG1 THR A   5       5.389   6.948   8.805  1.00  6.88           O  
ATOM     63  CG2 THR A   5       6.314   6.690  11.023  1.00  6.88           C  
ATOM     64  H   THR A   5       5.313   4.245   7.800  1.00  6.88           H  
ATOM     65  HA  THR A   5       7.687   5.557   8.964  1.00  6.88           H  
ATOM     66  HB  THR A   5       4.855   5.428  10.096  1.00  6.88           H  
ATOM     67  HG1 THR A   5       4.905   6.509   8.096  1.00  6.88           H  
ATOM     68 1HG2 THR A   5       5.569   7.379  11.415  1.00  6.88           H  
ATOM     69 2HG2 THR A   5       6.560   5.958  11.778  1.00  6.88           H  
ATOM     70 3HG2 THR A   5       7.206   7.242  10.743  1.00  6.88           H  
ATOM     71  N   GLN A   6       8.401   3.989  10.766  1.00  6.09           N  
ATOM     72  CA  GLN A   6       8.834   2.975  11.730  1.00  6.09           C  
ATOM     73  C   GLN A   6       8.800   3.425  13.189  1.00  6.09           C  
ATOM     74  O   GLN A   6       9.093   2.637  14.087  1.00  6.09           O  
ATOM     75  CB  GLN A   6      10.221   2.459  11.347  1.00  6.09           C  
ATOM     76  CG  GLN A   6      10.226   1.726   9.988  1.00  6.09           C  
ATOM     77  CD  GLN A   6      11.589   1.200   9.567  1.00  6.09           C  
ATOM     78  OE1 GLN A   6      12.601   1.433  10.245  1.00  6.09           O  
ATOM     79  NE2 GLN A   6      11.627   0.488   8.444  1.00  6.09           N  
ATOM     80  H   GLN A   6       9.057   4.674  10.419  1.00  6.09           H  
ATOM     81  HA  GLN A   6       8.152   2.129  11.648  1.00  6.09           H  
ATOM     82 1HB  GLN A   6      10.925   3.289  11.298  1.00  6.09           H  
ATOM     83 2HB  GLN A   6      10.576   1.766  12.108  1.00  6.09           H  
ATOM     84 1HG  GLN A   6       9.536   0.879  10.037  1.00  6.09           H  
ATOM     85 2HG  GLN A   6       9.887   2.412   9.217  1.00  6.09           H  
ATOM     86 1HE2 GLN A   6      12.488   0.115   8.113  1.00  6.09           H  
ATOM     87 2HE2 GLN A   6      10.754   0.322   7.905  1.00  6.09           H  
ATOM     88  N   TYR A   7       8.450   4.686  13.421  1.00  5.31           N  
ATOM     89  CA  TYR A   7       8.354   5.239  14.777  1.00  5.31           C  
ATOM     90  C   TYR A   7       9.622   5.007  15.606  1.00  5.31           C  
ATOM     91  O   TYR A   7       9.581   4.401  16.677  1.00  5.31           O  
ATOM     92  CB  TYR A   7       7.120   4.674  15.470  1.00  5.31           C  
ATOM     93  CG  TYR A   7       5.884   4.958  14.673  1.00  5.31           C  
ATOM     94  CD1 TYR A   7       5.307   3.960  13.908  1.00  5.31           C  
ATOM     95  CD2 TYR A   7       5.351   6.224  14.674  1.00  5.31           C  
ATOM     96  CE1 TYR A   7       4.186   4.232  13.157  1.00  5.31           C  
ATOM     97  CE2 TYR A   7       4.242   6.496  13.923  1.00  5.31           C  
ATOM     98  CZ  TYR A   7       3.653   5.512  13.165  1.00  5.31           C  
ATOM     99  OH  TYR A   7       2.531   5.791  12.410  1.00  5.31           O  
ATOM    100  H   TYR A   7       8.223   5.266  12.630  1.00  5.31           H  
ATOM    101  HA  TYR A   7       8.222   6.317  14.692  1.00  5.31           H  
ATOM    102 1HB  TYR A   7       7.210   3.596  15.600  1.00  5.31           H  
ATOM    103 2HB  TYR A   7       7.005   5.121  16.458  1.00  5.31           H  
ATOM    104  HD1 TYR A   7       5.737   2.958  13.900  1.00  5.31           H  
ATOM    105  HD2 TYR A   7       5.810   7.011  15.273  1.00  5.31           H  
ATOM    106  HE1 TYR A   7       3.729   3.447  12.554  1.00  5.31           H  
ATOM    107  HE2 TYR A   7       3.830   7.484  13.930  1.00  5.31           H  
ATOM    108  HH  TYR A   7       2.249   4.994  11.957  1.00  5.31           H  
ATOM    109  N   SER A   8      10.741   5.504  15.095  1.00  4.51           N  
ATOM    110  CA  SER A   8      12.041   5.309  15.716  1.00  4.51           C  
ATOM    111  C   SER A   8      12.090   5.643  17.211  1.00  4.51           C  
ATOM    112  O   SER A   8      11.562   6.679  17.630  1.00  4.51           O  
ATOM    113  CB  SER A   8      13.063   6.191  15.018  1.00  4.51           C  
ATOM    114  OG  SER A   8      14.282   6.230  15.730  1.00  4.51           O  
ATOM    115  H   SER A   8      10.686   5.997  14.216  1.00  4.51           H  
ATOM    116  HA  SER A   8      12.288   4.269  15.544  1.00  4.51           H  
ATOM    117 1HB  SER A   8      13.241   5.806  14.014  1.00  4.51           H  
ATOM    118 2HB  SER A   8      12.669   7.197  14.910  1.00  4.51           H  
ATOM    119  HG  SER A   8      14.932   6.629  15.133  1.00  4.51           H  
ATOM    120  N   PRO A   9      12.841   4.855  18.016  1.00  3.72           N  
ATOM    121  CA  PRO A   9      13.055   4.995  19.448  1.00  3.72           C  
ATOM    122  C   PRO A   9      13.830   6.258  19.784  1.00  3.72           C  
ATOM    123  O   PRO A   9      13.940   6.618  20.957  1.00  3.72           O  
ATOM    124  CB  PRO A   9      13.841   3.731  19.816  1.00  3.72           C  
ATOM    125  CG  PRO A   9      14.537   3.329  18.554  1.00  3.72           C  
ATOM    126  CD  PRO A   9      13.575   3.679  17.449  1.00  3.72           C  
ATOM    127  HA  PRO A   9      12.076   5.004  19.951  1.00  3.72           H  
ATOM    128 1HB  PRO A   9      14.545   3.957  20.631  1.00  3.72           H  
ATOM    129 2HB  PRO A   9      13.155   2.959  20.189  1.00  3.72           H  
ATOM    130 1HG  PRO A   9      15.490   3.876  18.465  1.00  3.72           H  
ATOM    131 2HG  PRO A   9      14.787   2.258  18.579  1.00  3.72           H  
ATOM    132 1HD  PRO A   9      14.173   3.937  16.574  1.00  3.72           H  
ATOM    133 2HD  PRO A   9      12.882   2.842  17.264  1.00  3.72           H  
ATOM    134  N   GLU A  10      14.398   6.920  18.769  1.00  2.97           N  
ATOM    135  CA  GLU A  10      15.130   8.155  18.991  1.00  2.97           C  
ATOM    136  C   GLU A  10      14.187   9.372  19.049  1.00  2.97           C  
ATOM    137  O   GLU A  10      14.619  10.482  19.365  1.00  2.97           O  
ATOM    138  CB  GLU A  10      16.160   8.357  17.874  1.00  2.97           C  
ATOM    139  CG  GLU A  10      17.274   7.303  17.841  1.00  2.97           C  
ATOM    140  CD  GLU A  10      18.262   7.502  16.704  1.00  2.97           C  
ATOM    141  OE1 GLU A  10      18.089   8.423  15.940  1.00  2.97           O  
ATOM    142  OE2 GLU A  10      19.188   6.729  16.607  1.00  2.97           O  
ATOM    143  H   GLU A  10      14.308   6.591  17.805  1.00  2.97           H  
ATOM    144  HA  GLU A  10      15.655   8.079  19.943  1.00  2.97           H  
ATOM    145 1HB  GLU A  10      15.650   8.340  16.908  1.00  2.97           H  
ATOM    146 2HB  GLU A  10      16.625   9.336  17.980  1.00  2.97           H  
ATOM    147 1HG  GLU A  10      17.814   7.333  18.786  1.00  2.97           H  
ATOM    148 2HG  GLU A  10      16.813   6.318  17.748  1.00  2.97           H  
ATOM    149  N   ARG A  11      12.899   9.162  18.744  1.00  2.31           N  
ATOM    150  CA  ARG A  11      11.897  10.230  18.710  1.00  2.31           C  
ATOM    151  C   ARG A  11      11.069  10.574  19.983  1.00  2.31           C  
ATOM    152  O   ARG A  11      10.655  11.720  20.103  1.00  2.31           O  
ATOM    153  CB  ARG A  11      10.869   9.951  17.632  1.00  2.31           C  
ATOM    154  CG  ARG A  11      11.366   9.986  16.215  1.00  2.31           C  
ATOM    155  CD  ARG A  11      10.243   9.759  15.266  1.00  2.31           C  
ATOM    156  NE  ARG A  11      10.675   9.798  13.876  1.00  2.31           N  
ATOM    157  CZ  ARG A  11       9.843   9.840  12.814  1.00  2.31           C  
ATOM    158  NH1 ARG A  11       8.538   9.863  12.995  1.00  2.31           N  
ATOM    159  NH2 ARG A  11      10.339   9.872  11.590  1.00  2.31           N  
ATOM    160  H   ARG A  11      12.595   8.221  18.486  1.00  2.31           H  
ATOM    161  HA  ARG A  11      12.426  11.140  18.426  1.00  2.31           H  
ATOM    162 1HB  ARG A  11      10.433   8.969  17.798  1.00  2.31           H  
ATOM    163 2HB  ARG A  11      10.059  10.679  17.710  1.00  2.31           H  
ATOM    164 1HG  ARG A  11      11.821  10.951  16.006  1.00  2.31           H  
ATOM    165 2HG  ARG A  11      12.102   9.195  16.082  1.00  2.31           H  
ATOM    166 1HD  ARG A  11       9.804   8.777  15.460  1.00  2.31           H  
ATOM    167 2HD  ARG A  11       9.485  10.530  15.411  1.00  2.31           H  
ATOM    168  HE  ARG A  11      11.669   9.788  13.697  1.00  2.31           H  
ATOM    169 1HH1 ARG A  11       8.158   9.849  13.930  1.00  2.31           H  
ATOM    170 2HH1 ARG A  11       7.922   9.914  12.195  1.00  2.31           H  
ATOM    171 1HH2 ARG A  11      11.341   9.864  11.448  1.00  2.31           H  
ATOM    172 2HH2 ARG A  11       9.720   9.914  10.794  1.00  2.31           H  
ATOM    173  N   PRO A  12      10.767   9.659  20.934  1.00  1.79           N  
ATOM    174  CA  PRO A  12       9.844   9.875  22.048  1.00  1.79           C  
ATOM    175  C   PRO A  12       9.939  11.191  22.819  1.00  1.79           C  
ATOM    176  O   PRO A  12       8.914  11.743  23.209  1.00  1.79           O  
ATOM    177  CB  PRO A  12      10.240   8.718  22.968  1.00  1.79           C  
ATOM    178  CG  PRO A  12      10.638   7.642  22.030  1.00  1.79           C  
ATOM    179  CD  PRO A  12      11.385   8.346  20.952  1.00  1.79           C  
ATOM    180  HA  PRO A  12       8.828   9.732  21.679  1.00  1.79           H  
ATOM    181 1HB  PRO A  12      11.071   9.028  23.594  1.00  1.79           H  
ATOM    182 2HB  PRO A  12       9.428   8.442  23.636  1.00  1.79           H  
ATOM    183 1HG  PRO A  12      11.265   6.893  22.541  1.00  1.79           H  
ATOM    184 2HG  PRO A  12       9.754   7.114  21.651  1.00  1.79           H  
ATOM    185 1HD  PRO A  12      12.432   8.438  21.239  1.00  1.79           H  
ATOM    186 2HD  PRO A  12      11.212   7.790  20.023  1.00  1.79           H  
ATOM    187  N   ARG A  13      11.145  11.667  23.118  1.00  1.39           N  
ATOM    188  CA  ARG A  13      11.382  12.945  23.830  1.00  1.39           C  
ATOM    189  C   ARG A  13      10.721  13.169  25.216  1.00  1.39           C  
ATOM    190  O   ARG A  13      11.142  14.063  25.952  1.00  1.39           O  
ATOM    191  CB  ARG A  13      11.013  14.116  22.925  1.00  1.39           C  
ATOM    192  CG  ARG A  13      11.965  14.308  21.749  1.00  1.39           C  
ATOM    193  CD  ARG A  13      11.627  15.477  20.882  1.00  1.39           C  
ATOM    194  NE  ARG A  13      10.417  15.297  20.062  1.00  1.39           N  
ATOM    195  CZ  ARG A  13       9.912  16.264  19.273  1.00  1.39           C  
ATOM    196  NH1 ARG A  13      10.489  17.444  19.212  1.00  1.39           N  
ATOM    197  NH2 ARG A  13       8.845  16.014  18.563  1.00  1.39           N  
ATOM    198  H   ARG A  13      11.956  11.160  22.795  1.00  1.39           H  
ATOM    199  HA  ARG A  13      12.459  13.011  23.984  1.00  1.39           H  
ATOM    200 1HB  ARG A  13      10.012  13.972  22.516  1.00  1.39           H  
ATOM    201 2HB  ARG A  13      11.000  15.037  23.504  1.00  1.39           H  
ATOM    202 1HG  ARG A  13      12.967  14.472  22.141  1.00  1.39           H  
ATOM    203 2HG  ARG A  13      11.978  13.425  21.133  1.00  1.39           H  
ATOM    204 1HD  ARG A  13      11.472  16.348  21.516  1.00  1.39           H  
ATOM    205 2HD  ARG A  13      12.459  15.670  20.210  1.00  1.39           H  
ATOM    206  HE  ARG A  13       9.907  14.387  20.059  1.00  1.39           H  
ATOM    207 1HH1 ARG A  13      11.316  17.630  19.760  1.00  1.39           H  
ATOM    208 2HH1 ARG A  13      10.105  18.162  18.616  1.00  1.39           H  
ATOM    209 1HH2 ARG A  13       8.428  15.077  18.637  1.00  1.39           H  
ATOM    210 2HH2 ARG A  13       8.451  16.719  17.963  1.00  1.39           H  
ATOM    211  N   GLY A  14       9.743  12.350  25.594  1.00  1.12           N  
ATOM    212  CA  GLY A  14       9.031  12.496  26.868  1.00  1.12           C  
ATOM    213  C   GLY A  14       7.604  11.969  26.765  1.00  1.12           C  
ATOM    214  O   GLY A  14       7.242  11.335  25.771  1.00  1.12           O  
ATOM    215  H   GLY A  14       9.439  11.642  24.936  1.00  1.12           H  
ATOM    216 1HA  GLY A  14       9.552  11.979  27.663  1.00  1.12           H  
ATOM    217 2HA  GLY A  14       9.000  13.546  27.149  1.00  1.12           H  
ATOM    218  N   PHE A  15       6.822  12.229  27.814  1.00  0.93           N  
ATOM    219  CA  PHE A  15       5.431  11.814  27.960  1.00  0.93           C  
ATOM    220  C   PHE A  15       4.486  12.960  28.314  1.00  0.93           C  
ATOM    221  O   PHE A  15       4.887  13.966  28.893  1.00  0.93           O  
ATOM    222  CB  PHE A  15       5.308  10.710  28.989  1.00  0.93           C  
ATOM    223  CG  PHE A  15       5.929   9.439  28.557  1.00  0.93           C  
ATOM    224  CD1 PHE A  15       7.247   9.159  28.806  1.00  0.93           C  
ATOM    225  CD2 PHE A  15       5.166   8.504  27.891  1.00  0.93           C  
ATOM    226  CE1 PHE A  15       7.791   7.952  28.396  1.00  0.93           C  
ATOM    227  CE2 PHE A  15       5.699   7.315  27.472  1.00  0.93           C  
ATOM    228  CZ  PHE A  15       7.019   7.037  27.728  1.00  0.93           C  
ATOM    229  H   PHE A  15       7.222  12.764  28.578  1.00  0.93           H  
ATOM    230  HA  PHE A  15       5.112  11.413  27.004  1.00  0.93           H  
ATOM    231 1HB  PHE A  15       5.805  11.029  29.886  1.00  0.93           H  
ATOM    232 2HB  PHE A  15       4.259  10.530  29.220  1.00  0.93           H  
ATOM    233  HD1 PHE A  15       7.846   9.894  29.336  1.00  0.93           H  
ATOM    234  HD2 PHE A  15       4.122   8.725  27.701  1.00  0.93           H  
ATOM    235  HE1 PHE A  15       8.830   7.721  28.607  1.00  0.93           H  
ATOM    236  HE2 PHE A  15       5.076   6.594  26.945  1.00  0.93           H  
ATOM    237  HZ  PHE A  15       7.448   6.090  27.407  1.00  0.93           H  
ATOM    238  N   HIS A  16       3.214  12.793  27.986  1.00  0.81           N  
ATOM    239  CA  HIS A  16       2.239  13.833  28.265  1.00  0.81           C  
ATOM    240  C   HIS A  16       0.940  13.240  28.779  1.00  0.81           C  
ATOM    241  O   HIS A  16       0.328  12.385  28.133  1.00  0.81           O  
ATOM    242  CB  HIS A  16       2.070  14.612  26.967  1.00  0.81           C  
ATOM    243  CG  HIS A  16       1.327  15.878  26.910  1.00  0.81           C  
ATOM    244  ND1 HIS A  16       1.040  16.478  25.694  1.00  0.81           N  
ATOM    245  CD2 HIS A  16       0.855  16.715  27.851  1.00  0.81           C  
ATOM    246  CE1 HIS A  16       0.426  17.613  25.900  1.00  0.81           C  
ATOM    247  NE2 HIS A  16       0.302  17.788  27.184  1.00  0.81           N  
ATOM    248  H   HIS A  16       2.940  11.955  27.484  1.00  0.81           H  
ATOM    249  HA  HIS A  16       2.626  14.503  29.024  1.00  0.81           H  
ATOM    250 1HB  HIS A  16       3.045  14.859  26.669  1.00  0.81           H  
ATOM    251 2HB  HIS A  16       1.664  13.950  26.209  1.00  0.81           H  
ATOM    252  HD2 HIS A  16       0.910  16.585  28.929  1.00  0.81           H  
ATOM    253  HE1 HIS A  16       0.077  18.307  25.135  1.00  0.81           H  
ATOM    254  HE2 HIS A  16      -0.143  18.620  27.594  1.00  0.81           H  
ATOM    255  N   GLY A  17       0.599  13.598  30.016  1.00  0.74           N  
ATOM    256  CA  GLY A  17      -0.601  13.104  30.656  1.00  0.74           C  
ATOM    257  C   GLY A  17      -1.740  14.083  30.447  1.00  0.74           C  
ATOM    258  O   GLY A  17      -1.527  15.291  30.525  1.00  0.74           O  
ATOM    259  H   GLY A  17       1.169  14.284  30.498  1.00  0.74           H  
ATOM    260 1HA  GLY A  17      -0.859  12.140  30.260  1.00  0.74           H  
ATOM    261 2HA  GLY A  17      -0.418  12.976  31.724  1.00  0.74           H  
ATOM    262  N   HIS A  18      -2.956  13.579  30.307  1.00  0.70           N  
ATOM    263  CA  HIS A  18      -4.127  14.426  30.193  1.00  0.70           C  
ATOM    264  C   HIS A  18      -5.144  13.885  31.163  1.00  0.70           C  
ATOM    265  O   HIS A  18      -5.558  12.724  31.081  1.00  0.70           O  
ATOM    266  CB  HIS A  18      -4.740  14.386  28.790  1.00  0.70           C  
ATOM    267  CG  HIS A  18      -3.803  14.708  27.700  1.00  0.70           C  
ATOM    268  ND1 HIS A  18      -3.615  15.974  27.205  1.00  0.70           N  
ATOM    269  CD2 HIS A  18      -2.983  13.905  27.013  1.00  0.70           C  
ATOM    270  CE1 HIS A  18      -2.714  15.925  26.237  1.00  0.70           C  
ATOM    271  NE2 HIS A  18      -2.323  14.675  26.103  1.00  0.70           N  
ATOM    272  H   HIS A  18      -3.052  12.578  30.222  1.00  0.70           H  
ATOM    273  HA  HIS A  18      -3.893  15.451  30.457  1.00  0.70           H  
ATOM    274 1HB  HIS A  18      -5.150  13.402  28.603  1.00  0.70           H  
ATOM    275 2HB  HIS A  18      -5.572  15.090  28.741  1.00  0.70           H  
ATOM    276  HD2 HIS A  18      -2.874  12.830  27.157  1.00  0.70           H  
ATOM    277  HE1 HIS A  18      -2.360  16.768  25.650  1.00  0.70           H  
ATOM    278  HE2 HIS A  18      -1.638  14.288  25.440  1.00  0.70           H  
ATOM    279  N   VAL A  19      -5.536  14.712  32.093  1.00  0.71           N  
ATOM    280  CA  VAL A  19      -6.488  14.303  33.094  1.00  0.71           C  
ATOM    281  C   VAL A  19      -7.822  14.806  32.646  1.00  0.71           C  
ATOM    282  O   VAL A  19      -7.945  15.983  32.327  1.00  0.71           O  
ATOM    283  CB  VAL A  19      -6.127  14.884  34.457  1.00  0.71           C  
ATOM    284  CG1 VAL A  19      -7.177  14.488  35.439  1.00  0.71           C  
ATOM    285  CG2 VAL A  19      -4.729  14.408  34.881  1.00  0.71           C  
ATOM    286  H   VAL A  19      -5.168  15.659  32.096  1.00  0.71           H  
ATOM    287  HA  VAL A  19      -6.520  13.216  33.155  1.00  0.71           H  
ATOM    288  HB  VAL A  19      -6.125  15.962  34.388  1.00  0.71           H  
ATOM    289 1HG1 VAL A  19      -6.953  14.917  36.386  1.00  0.71           H  
ATOM    290 2HG1 VAL A  19      -8.139  14.863  35.095  1.00  0.71           H  
ATOM    291 3HG1 VAL A  19      -7.225  13.406  35.527  1.00  0.71           H  
ATOM    292 1HG2 VAL A  19      -4.474  14.835  35.847  1.00  0.71           H  
ATOM    293 2HG2 VAL A  19      -4.703  13.335  34.953  1.00  0.71           H  
ATOM    294 3HG2 VAL A  19      -4.007  14.733  34.138  1.00  0.71           H  
ATOM    295  N   TYR A  20      -8.801  13.925  32.563  1.00  0.74           N  
ATOM    296  CA  TYR A  20     -10.112  14.298  32.061  1.00  0.74           C  
ATOM    297  C   TYR A  20     -11.096  14.544  33.187  1.00  0.74           C  
ATOM    298  O   TYR A  20     -11.039  13.866  34.211  1.00  0.74           O  
ATOM    299  CB  TYR A  20     -10.641  13.189  31.178  1.00  0.74           C  
ATOM    300  CG  TYR A  20      -9.861  12.970  29.932  1.00  0.74           C  
ATOM    301  CD1 TYR A  20      -8.814  12.082  29.961  1.00  0.74           C  
ATOM    302  CD2 TYR A  20     -10.173  13.625  28.760  1.00  0.74           C  
ATOM    303  CE1 TYR A  20      -8.097  11.837  28.853  1.00  0.74           C  
ATOM    304  CE2 TYR A  20      -9.438  13.364  27.643  1.00  0.74           C  
ATOM    305  CZ  TYR A  20      -8.411  12.476  27.681  1.00  0.74           C  
ATOM    306  OH  TYR A  20      -7.694  12.236  26.548  1.00  0.74           O  
ATOM    307  H   TYR A  20      -8.633  12.959  32.837  1.00  0.74           H  
ATOM    308  HA  TYR A  20     -10.015  15.209  31.483  1.00  0.74           H  
ATOM    309 1HB  TYR A  20     -10.619  12.259  31.744  1.00  0.74           H  
ATOM    310 2HB  TYR A  20     -11.661  13.370  30.924  1.00  0.74           H  
ATOM    311  HD1 TYR A  20      -8.563  11.569  30.872  1.00  0.74           H  
ATOM    312  HD2 TYR A  20     -10.994  14.332  28.720  1.00  0.74           H  
ATOM    313  HE1 TYR A  20      -7.298  11.141  28.906  1.00  0.74           H  
ATOM    314  HE2 TYR A  20      -9.670  13.855  26.725  1.00  0.74           H  
ATOM    315  HH  TYR A  20      -7.720  13.031  25.989  1.00  0.74           H  
ATOM    316  N   PHE A  21     -12.022  15.479  32.987  1.00  0.80           N  
ATOM    317  CA  PHE A  21     -13.044  15.733  34.002  1.00  0.80           C  
ATOM    318  C   PHE A  21     -14.386  16.291  33.488  1.00  0.80           C  
ATOM    319  O   PHE A  21     -14.499  16.817  32.373  1.00  0.80           O  
ATOM    320  CB  PHE A  21     -12.475  16.663  35.084  1.00  0.80           C  
ATOM    321  CG  PHE A  21     -12.050  18.032  34.653  1.00  0.80           C  
ATOM    322  CD1 PHE A  21     -12.955  19.081  34.669  1.00  0.80           C  
ATOM    323  CD2 PHE A  21     -10.741  18.298  34.289  1.00  0.80           C  
ATOM    324  CE1 PHE A  21     -12.569  20.351  34.300  1.00  0.80           C  
ATOM    325  CE2 PHE A  21     -10.371  19.576  33.937  1.00  0.80           C  
ATOM    326  CZ  PHE A  21     -11.285  20.593  33.935  1.00  0.80           C  
ATOM    327  H   PHE A  21     -11.989  16.014  32.125  1.00  0.80           H  
ATOM    328  HA  PHE A  21     -13.265  14.780  34.481  1.00  0.80           H  
ATOM    329 1HB  PHE A  21     -13.198  16.794  35.855  1.00  0.80           H  
ATOM    330 2HB  PHE A  21     -11.616  16.183  35.544  1.00  0.80           H  
ATOM    331  HD1 PHE A  21     -13.984  18.885  34.973  1.00  0.80           H  
ATOM    332  HD2 PHE A  21     -10.002  17.492  34.287  1.00  0.80           H  
ATOM    333  HE1 PHE A  21     -13.288  21.162  34.304  1.00  0.80           H  
ATOM    334  HE2 PHE A  21      -9.352  19.784  33.659  1.00  0.80           H  
ATOM    335  HZ  PHE A  21     -10.982  21.592  33.646  1.00  0.80           H  
ATOM    336  N   ASP A  22     -15.425  16.149  34.318  1.00  0.87           N  
ATOM    337  CA  ASP A  22     -16.739  16.730  34.038  1.00  0.87           C  
ATOM    338  C   ASP A  22     -16.937  17.943  34.933  1.00  0.87           C  
ATOM    339  O   ASP A  22     -16.196  18.128  35.900  1.00  0.87           O  
ATOM    340  CB  ASP A  22     -17.865  15.690  34.197  1.00  0.87           C  
ATOM    341  CG  ASP A  22     -19.213  16.070  33.477  1.00  0.87           C  
ATOM    342  OD1 ASP A  22     -19.311  17.163  32.949  1.00  0.87           O  
ATOM    343  OD2 ASP A  22     -20.107  15.258  33.477  1.00  0.87           O  
ATOM    344  H   ASP A  22     -15.280  15.707  35.223  1.00  0.87           H  
ATOM    345  HA  ASP A  22     -16.759  17.073  33.005  1.00  0.87           H  
ATOM    346 1HB  ASP A  22     -17.527  14.730  33.805  1.00  0.87           H  
ATOM    347 2HB  ASP A  22     -18.071  15.547  35.260  1.00  0.87           H  
ATOM    348  N   ALA A  23     -17.980  18.713  34.668  1.00  0.92           N  
ATOM    349  CA  ALA A  23     -18.262  19.917  35.450  1.00  0.92           C  
ATOM    350  C   ALA A  23     -18.446  19.617  36.938  1.00  0.92           C  
ATOM    351  O   ALA A  23     -17.964  20.353  37.801  1.00  0.92           O  
ATOM    352  CB  ALA A  23     -19.511  20.587  34.922  1.00  0.92           C  
ATOM    353  H   ALA A  23     -18.564  18.452  33.872  1.00  0.92           H  
ATOM    354  HA  ALA A  23     -17.429  20.592  35.334  1.00  0.92           H  
ATOM    355 1HB  ALA A  23     -19.698  21.499  35.485  1.00  0.92           H  
ATOM    356 2HB  ALA A  23     -19.374  20.830  33.867  1.00  0.92           H  
ATOM    357 3HB  ALA A  23     -20.360  19.910  35.030  1.00  0.92           H  
ATOM    358  N   ASN A  24     -19.031  18.475  37.250  1.00  0.95           N  
ATOM    359  CA  ASN A  24     -19.324  18.134  38.634  1.00  0.95           C  
ATOM    360  C   ASN A  24     -18.124  17.556  39.374  1.00  0.95           C  
ATOM    361  O   ASN A  24     -18.215  17.221  40.556  1.00  0.95           O  
ATOM    362  CB  ASN A  24     -20.481  17.168  38.672  1.00  0.95           C  
ATOM    363  CG  ASN A  24     -21.777  17.833  38.286  1.00  0.95           C  
ATOM    364  OD1 ASN A  24     -21.959  19.041  38.481  1.00  0.95           O  
ATOM    365  ND2 ASN A  24     -22.681  17.068  37.733  1.00  0.95           N  
ATOM    366  H   ASN A  24     -19.344  17.867  36.505  1.00  0.95           H  
ATOM    367  HA  ASN A  24     -19.616  19.047  39.155  1.00  0.95           H  
ATOM    368 1HB  ASN A  24     -20.286  16.340  37.987  1.00  0.95           H  
ATOM    369 2HB  ASN A  24     -20.577  16.752  39.675  1.00  0.95           H  
ATOM    370 1HD2 ASN A  24     -23.560  17.455  37.455  1.00  0.95           H  
ATOM    371 2HD2 ASN A  24     -22.495  16.096  37.589  1.00  0.95           H  
ATOM    372  N   SER A  25     -16.997  17.431  38.677  1.00  0.94           N  
ATOM    373  CA  SER A  25     -15.785  16.904  39.259  1.00  0.94           C  
ATOM    374  C   SER A  25     -14.691  17.968  39.245  1.00  0.94           C  
ATOM    375  O   SER A  25     -13.536  17.663  39.550  1.00  0.94           O  
ATOM    376  CB  SER A  25     -15.317  15.690  38.489  1.00  0.94           C  
ATOM    377  OG  SER A  25     -14.993  16.042  37.179  1.00  0.94           O  
ATOM    378  H   SER A  25     -16.953  17.729  37.704  1.00  0.94           H  
ATOM    379  HA  SER A  25     -15.982  16.620  40.294  1.00  0.94           H  
ATOM    380 1HB  SER A  25     -14.458  15.250  38.982  1.00  0.94           H  
ATOM    381 2HB  SER A  25     -16.111  14.947  38.482  1.00  0.94           H  
ATOM    382  HG  SER A  25     -15.604  16.779  36.934  1.00  0.94           H  
ATOM    383  N   GLN A  26     -15.044  19.227  38.928  1.00  0.89           N  
ATOM    384  CA  GLN A  26     -14.023  20.275  38.847  1.00  0.89           C  
ATOM    385  C   GLN A  26     -13.295  20.504  40.166  1.00  0.89           C  
ATOM    386  O   GLN A  26     -12.093  20.763  40.168  1.00  0.89           O  
ATOM    387  CB  GLN A  26     -14.636  21.597  38.377  1.00  0.89           C  
ATOM    388  CG  GLN A  26     -15.024  21.593  36.934  1.00  0.89           C  
ATOM    389  CD  GLN A  26     -15.742  22.868  36.501  1.00  0.89           C  
ATOM    390  OE1 GLN A  26     -16.041  23.735  37.324  1.00  0.89           O  
ATOM    391  NE2 GLN A  26     -16.029  22.991  35.207  1.00  0.89           N  
ATOM    392  H   GLN A  26     -16.014  19.461  38.691  1.00  0.89           H  
ATOM    393  HA  GLN A  26     -13.290  19.969  38.104  1.00  0.89           H  
ATOM    394 1HB  GLN A  26     -15.534  21.811  38.960  1.00  0.89           H  
ATOM    395 2HB  GLN A  26     -13.932  22.410  38.541  1.00  0.89           H  
ATOM    396 1HG  GLN A  26     -14.115  21.521  36.371  1.00  0.89           H  
ATOM    397 2HG  GLN A  26     -15.642  20.731  36.743  1.00  0.89           H  
ATOM    398 1HE2 GLN A  26     -16.506  23.808  34.880  1.00  0.89           H  
ATOM    399 2HE2 GLN A  26     -15.792  22.264  34.568  1.00  0.89           H  
ATOM    400  N   ALA A  27     -13.996  20.412  41.297  1.00  0.83           N  
ATOM    401  CA  ALA A  27     -13.328  20.606  42.583  1.00  0.83           C  
ATOM    402  C   ALA A  27     -12.223  19.564  42.775  1.00  0.83           C  
ATOM    403  O   ALA A  27     -11.149  19.851  43.322  1.00  0.83           O  
ATOM    404  CB  ALA A  27     -14.328  20.522  43.720  1.00  0.83           C  
ATOM    405  H   ALA A  27     -14.985  20.204  41.259  1.00  0.83           H  
ATOM    406  HA  ALA A  27     -12.864  21.595  42.581  1.00  0.83           H  
ATOM    407 1HB  ALA A  27     -13.816  20.685  44.668  1.00  0.83           H  
ATOM    408 2HB  ALA A  27     -15.097  21.279  43.585  1.00  0.83           H  
ATOM    409 3HB  ALA A  27     -14.787  19.533  43.723  1.00  0.83           H  
ATOM    410  N   PHE A  28     -12.507  18.333  42.336  1.00  0.77           N  
ATOM    411  CA  PHE A  28     -11.541  17.260  42.464  1.00  0.77           C  
ATOM    412  C   PHE A  28     -10.399  17.482  41.494  1.00  0.77           C  
ATOM    413  O   PHE A  28      -9.234  17.327  41.853  1.00  0.77           O  
ATOM    414  CB  PHE A  28     -12.140  15.880  42.243  1.00  0.77           C  
ATOM    415  CG  PHE A  28     -11.082  14.841  42.432  1.00  0.77           C  
ATOM    416  CD1 PHE A  28     -10.645  14.485  43.696  1.00  0.77           C  
ATOM    417  CD2 PHE A  28     -10.493  14.262  41.351  1.00  0.77           C  
ATOM    418  CE1 PHE A  28      -9.638  13.550  43.848  1.00  0.77           C  
ATOM    419  CE2 PHE A  28      -9.486  13.336  41.488  1.00  0.77           C  
ATOM    420  CZ  PHE A  28      -9.061  12.978  42.738  1.00  0.77           C  
ATOM    421  H   PHE A  28     -13.392  18.155  41.881  1.00  0.77           H  
ATOM    422  HA  PHE A  28     -11.134  17.280  43.473  1.00  0.77           H  
ATOM    423 1HB  PHE A  28     -12.944  15.700  42.951  1.00  0.77           H  
ATOM    424 2HB  PHE A  28     -12.540  15.797  41.230  1.00  0.77           H  
ATOM    425  HD1 PHE A  28     -11.099  14.951  44.572  1.00  0.77           H  
ATOM    426  HD2 PHE A  28     -10.840  14.560  40.382  1.00  0.77           H  
ATOM    427  HE1 PHE A  28      -9.298  13.269  44.844  1.00  0.77           H  
ATOM    428  HE2 PHE A  28      -9.026  12.890  40.611  1.00  0.77           H  
ATOM    429  HZ  PHE A  28      -8.268  12.247  42.853  1.00  0.77           H  
ATOM    430  N   ALA A  29     -10.738  17.816  40.245  1.00  0.73           N  
ATOM    431  CA  ALA A  29      -9.721  18.026  39.227  1.00  0.73           C  
ATOM    432  C   ALA A  29      -8.776  19.143  39.641  1.00  0.73           C  
ATOM    433  O   ALA A  29      -7.560  19.018  39.456  1.00  0.73           O  
ATOM    434  CB  ALA A  29     -10.391  18.379  37.917  1.00  0.73           C  
ATOM    435  H   ALA A  29     -11.721  17.911  40.003  1.00  0.73           H  
ATOM    436  HA  ALA A  29      -9.147  17.116  39.114  1.00  0.73           H  
ATOM    437 1HB  ALA A  29      -9.641  18.529  37.147  1.00  0.73           H  
ATOM    438 2HB  ALA A  29     -11.057  17.571  37.628  1.00  0.73           H  
ATOM    439 3HB  ALA A  29     -10.965  19.291  38.040  1.00  0.73           H  
ATOM    440  N   LYS A  30      -9.307  20.196  40.264  1.00  0.69           N  
ATOM    441  CA  LYS A  30      -8.478  21.285  40.751  1.00  0.69           C  
ATOM    442  C   LYS A  30      -7.581  20.769  41.859  1.00  0.69           C  
ATOM    443  O   LYS A  30      -6.388  21.061  41.885  1.00  0.69           O  
ATOM    444  CB  LYS A  30      -9.319  22.448  41.261  1.00  0.69           C  
ATOM    445  CG  LYS A  30      -8.490  23.639  41.799  1.00  0.69           C  
ATOM    446  CD  LYS A  30      -7.657  24.317  40.706  1.00  0.69           C  
ATOM    447  CE  LYS A  30      -7.120  25.705  41.179  1.00  0.69           C  
ATOM    448  NZ  LYS A  30      -6.020  25.613  42.233  1.00  0.69           N  
ATOM    449  H   LYS A  30     -10.320  20.262  40.375  1.00  0.69           H  
ATOM    450  HA  LYS A  30      -7.851  21.639  39.934  1.00  0.69           H  
ATOM    451 1HB  LYS A  30      -9.962  22.809  40.459  1.00  0.69           H  
ATOM    452 2HB  LYS A  30      -9.971  22.096  42.066  1.00  0.69           H  
ATOM    453 1HG  LYS A  30      -9.160  24.373  42.241  1.00  0.69           H  
ATOM    454 2HG  LYS A  30      -7.807  23.282  42.579  1.00  0.69           H  
ATOM    455 1HD  LYS A  30      -6.801  23.679  40.462  1.00  0.69           H  
ATOM    456 2HD  LYS A  30      -8.259  24.446  39.806  1.00  0.69           H  
ATOM    457 1HE  LYS A  30      -6.735  26.249  40.320  1.00  0.69           H  
ATOM    458 2HE  LYS A  30      -7.956  26.260  41.604  1.00  0.69           H  
ATOM    459 1HZ  LYS A  30      -5.726  26.527  42.500  1.00  0.69           H  
ATOM    460 2HZ  LYS A  30      -6.286  25.102  43.085  1.00  0.69           H  
ATOM    461 3HZ  LYS A  30      -5.203  25.107  41.883  1.00  0.69           H  
ATOM    462  N   THR A  31      -8.136  19.956  42.758  1.00  0.67           N  
ATOM    463  CA  THR A  31      -7.342  19.412  43.840  1.00  0.67           C  
ATOM    464  C   THR A  31      -6.191  18.580  43.278  1.00  0.67           C  
ATOM    465  O   THR A  31      -5.045  18.731  43.708  1.00  0.67           O  
ATOM    466  CB  THR A  31      -8.206  18.543  44.772  1.00  0.67           C  
ATOM    467  OG1 THR A  31      -9.249  19.347  45.356  1.00  0.67           O  
ATOM    468  CG2 THR A  31      -7.345  17.928  45.851  1.00  0.67           C  
ATOM    469  H   THR A  31      -9.134  19.740  42.723  1.00  0.67           H  
ATOM    470  HA  THR A  31      -6.919  20.237  44.414  1.00  0.67           H  
ATOM    471  HB  THR A  31      -8.662  17.744  44.202  1.00  0.67           H  
ATOM    472  HG1 THR A  31      -9.873  19.646  44.644  1.00  0.67           H  
ATOM    473 1HG2 THR A  31      -7.960  17.306  46.497  1.00  0.67           H  
ATOM    474 2HG2 THR A  31      -6.574  17.319  45.379  1.00  0.67           H  
ATOM    475 3HG2 THR A  31      -6.877  18.716  46.439  1.00  0.67           H  
ATOM    476  N   LEU A  32      -6.482  17.729  42.287  1.00  0.66           N  
ATOM    477  CA  LEU A  32      -5.456  16.885  41.689  1.00  0.66           C  
ATOM    478  C   LEU A  32      -4.393  17.751  41.022  1.00  0.66           C  
ATOM    479  O   LEU A  32      -3.203  17.501  41.194  1.00  0.66           O  
ATOM    480  CB  LEU A  32      -6.070  15.882  40.708  1.00  0.66           C  
ATOM    481  CG  LEU A  32      -5.075  14.906  40.043  1.00  0.66           C  
ATOM    482  CD1 LEU A  32      -4.372  14.148  41.103  1.00  0.66           C  
ATOM    483  CD2 LEU A  32      -5.838  13.933  39.163  1.00  0.66           C  
ATOM    484  H   LEU A  32      -7.449  17.653  41.975  1.00  0.66           H  
ATOM    485  HA  LEU A  32      -4.980  16.314  42.483  1.00  0.66           H  
ATOM    486 1HB  LEU A  32      -6.820  15.291  41.238  1.00  0.66           H  
ATOM    487 2HB  LEU A  32      -6.580  16.441  39.921  1.00  0.66           H  
ATOM    488  HG  LEU A  32      -4.343  15.454  39.455  1.00  0.66           H  
ATOM    489 1HD1 LEU A  32      -3.682  13.439  40.652  1.00  0.66           H  
ATOM    490 2HD1 LEU A  32      -3.825  14.834  41.747  1.00  0.66           H  
ATOM    491 3HD1 LEU A  32      -5.110  13.614  41.688  1.00  0.66           H  
ATOM    492 1HD2 LEU A  32      -5.145  13.229  38.697  1.00  0.66           H  
ATOM    493 2HD2 LEU A  32      -6.560  13.383  39.774  1.00  0.66           H  
ATOM    494 3HD2 LEU A  32      -6.355  14.483  38.411  1.00  0.66           H  
ATOM    495  N   HIS A  33      -4.816  18.785  40.294  1.00  0.66           N  
ATOM    496  CA  HIS A  33      -3.910  19.726  39.642  1.00  0.66           C  
ATOM    497  C   HIS A  33      -2.958  20.338  40.660  1.00  0.66           C  
ATOM    498  O   HIS A  33      -1.737  20.308  40.467  1.00  0.66           O  
ATOM    499  CB  HIS A  33      -4.747  20.819  38.971  1.00  0.66           C  
ATOM    500  CG  HIS A  33      -4.048  21.981  38.377  1.00  0.66           C  
ATOM    501  ND1 HIS A  33      -3.480  21.973  37.130  1.00  0.66           N  
ATOM    502  CD2 HIS A  33      -3.856  23.218  38.874  1.00  0.66           C  
ATOM    503  CE1 HIS A  33      -2.971  23.176  36.882  1.00  0.66           C  
ATOM    504  NE2 HIS A  33      -3.190  23.939  37.924  1.00  0.66           N  
ATOM    505  H   HIS A  33      -5.818  18.927  40.172  1.00  0.66           H  
ATOM    506  HA  HIS A  33      -3.320  19.213  38.887  1.00  0.66           H  
ATOM    507 1HB  HIS A  33      -5.312  20.345  38.187  1.00  0.66           H  
ATOM    508 2HB  HIS A  33      -5.457  21.204  39.670  1.00  0.66           H  
ATOM    509  HD1 HIS A  33      -3.500  21.209  36.476  1.00  0.66           H  
ATOM    510  HD2 HIS A  33      -4.137  23.685  39.822  1.00  0.66           H  
ATOM    511  HE1 HIS A  33      -2.473  23.407  35.954  1.00  0.66           H  
ATOM    512  N   ASP A  34      -3.508  20.869  41.760  1.00  0.67           N  
ATOM    513  CA  ASP A  34      -2.674  21.475  42.790  1.00  0.67           C  
ATOM    514  C   ASP A  34      -1.715  20.433  43.370  1.00  0.67           C  
ATOM    515  O   ASP A  34      -0.537  20.722  43.608  1.00  0.67           O  
ATOM    516  CB  ASP A  34      -3.547  22.096  43.887  1.00  0.67           C  
ATOM    517  CG  ASP A  34      -4.292  23.385  43.409  1.00  0.67           C  
ATOM    518  OD1 ASP A  34      -3.949  23.918  42.373  1.00  0.67           O  
ATOM    519  OD2 ASP A  34      -5.223  23.840  44.062  1.00  0.67           O  
ATOM    520  H   ASP A  34      -4.522  20.854  41.868  1.00  0.67           H  
ATOM    521  HA  ASP A  34      -2.084  22.265  42.337  1.00  0.67           H  
ATOM    522 1HB  ASP A  34      -4.293  21.360  44.204  1.00  0.67           H  
ATOM    523 2HB  ASP A  34      -2.933  22.337  44.752  1.00  0.67           H  
ATOM    524  N   LYS A  35      -2.185  19.196  43.555  1.00  0.69           N  
ATOM    525  CA  LYS A  35      -1.308  18.152  44.064  1.00  0.69           C  
ATOM    526  C   LYS A  35      -0.167  17.862  43.090  1.00  0.69           C  
ATOM    527  O   LYS A  35       0.960  17.629  43.528  1.00  0.69           O  
ATOM    528  CB  LYS A  35      -2.083  16.868  44.365  1.00  0.69           C  
ATOM    529  CG  LYS A  35      -2.987  16.875  45.580  1.00  0.69           C  
ATOM    530  CD  LYS A  35      -3.706  15.534  45.652  1.00  0.69           C  
ATOM    531  CE  LYS A  35      -4.500  15.348  46.921  1.00  0.69           C  
ATOM    532  NZ  LYS A  35      -5.251  14.059  46.891  1.00  0.69           N  
ATOM    533  H   LYS A  35      -3.166  18.985  43.368  1.00  0.69           H  
ATOM    534  HA  LYS A  35      -0.866  18.502  44.995  1.00  0.69           H  
ATOM    535 1HB  LYS A  35      -2.693  16.606  43.510  1.00  0.69           H  
ATOM    536 2HB  LYS A  35      -1.401  16.072  44.529  1.00  0.69           H  
ATOM    537 1HG  LYS A  35      -2.393  17.015  46.481  1.00  0.69           H  
ATOM    538 2HG  LYS A  35      -3.709  17.681  45.508  1.00  0.69           H  
ATOM    539 1HD  LYS A  35      -4.386  15.450  44.802  1.00  0.69           H  
ATOM    540 2HD  LYS A  35      -2.976  14.725  45.575  1.00  0.69           H  
ATOM    541 1HE  LYS A  35      -3.812  15.329  47.763  1.00  0.69           H  
ATOM    542 2HE  LYS A  35      -5.200  16.166  47.054  1.00  0.69           H  
ATOM    543 1HZ  LYS A  35      -5.758  13.929  47.747  1.00  0.69           H  
ATOM    544 2HZ  LYS A  35      -5.890  14.066  46.115  1.00  0.69           H  
ATOM    545 3HZ  LYS A  35      -4.598  13.275  46.751  1.00  0.69           H  
ATOM    546  N   VAL A  36      -0.433  17.905  41.774  1.00  0.71           N  
ATOM    547  CA  VAL A  36       0.618  17.655  40.783  1.00  0.71           C  
ATOM    548  C   VAL A  36       1.662  18.757  40.885  1.00  0.71           C  
ATOM    549  O   VAL A  36       2.865  18.494  40.918  1.00  0.71           O  
ATOM    550  CB  VAL A  36       0.106  17.703  39.322  1.00  0.71           C  
ATOM    551  CG1 VAL A  36       1.280  17.611  38.409  1.00  0.71           C  
ATOM    552  CG2 VAL A  36      -0.836  16.591  38.971  1.00  0.71           C  
ATOM    553  H   VAL A  36      -1.391  18.080  41.467  1.00  0.71           H  
ATOM    554  HA  VAL A  36       1.086  16.691  40.986  1.00  0.71           H  
ATOM    555  HB  VAL A  36      -0.377  18.663  39.168  1.00  0.71           H  
ATOM    556 1HG1 VAL A  36       0.946  17.698  37.395  1.00  0.71           H  
ATOM    557 2HG1 VAL A  36       1.979  18.404  38.635  1.00  0.71           H  
ATOM    558 3HG1 VAL A  36       1.758  16.655  38.547  1.00  0.71           H  
ATOM    559 1HG2 VAL A  36      -1.145  16.694  37.936  1.00  0.71           H  
ATOM    560 2HG2 VAL A  36      -0.319  15.665  39.092  1.00  0.71           H  
ATOM    561 3HG2 VAL A  36      -1.700  16.618  39.604  1.00  0.71           H  
ATOM    562  N   LEU A  37       1.190  20.002  40.974  1.00  0.76           N  
ATOM    563  CA  LEU A  37       2.092  21.140  41.047  1.00  0.76           C  
ATOM    564  C   LEU A  37       2.987  21.067  42.275  1.00  0.76           C  
ATOM    565  O   LEU A  37       4.179  21.366  42.199  1.00  0.76           O  
ATOM    566  CB  LEU A  37       1.279  22.436  41.100  1.00  0.76           C  
ATOM    567  CG  LEU A  37       0.550  22.845  39.827  1.00  0.76           C  
ATOM    568  CD1 LEU A  37      -0.365  24.003  40.124  1.00  0.76           C  
ATOM    569  CD2 LEU A  37       1.556  23.254  38.807  1.00  0.76           C  
ATOM    570  H   LEU A  37       0.180  20.152  40.954  1.00  0.76           H  
ATOM    571  HA  LEU A  37       2.716  21.145  40.158  1.00  0.76           H  
ATOM    572 1HB  LEU A  37       0.528  22.333  41.879  1.00  0.76           H  
ATOM    573 2HB  LEU A  37       1.946  23.248  41.377  1.00  0.76           H  
ATOM    574  HG  LEU A  37      -0.052  22.014  39.449  1.00  0.76           H  
ATOM    575 1HD1 LEU A  37      -0.870  24.301  39.216  1.00  0.76           H  
ATOM    576 2HD1 LEU A  37      -1.103  23.711  40.864  1.00  0.76           H  
ATOM    577 3HD1 LEU A  37       0.215  24.839  40.503  1.00  0.76           H  
ATOM    578 1HD2 LEU A  37       1.031  23.570  37.912  1.00  0.76           H  
ATOM    579 2HD2 LEU A  37       2.144  24.088  39.191  1.00  0.76           H  
ATOM    580 3HD2 LEU A  37       2.214  22.416  38.583  1.00  0.76           H  
ATOM    581  N   VAL A  38       2.447  20.618  43.398  1.00  0.83           N  
ATOM    582  CA  VAL A  38       3.266  20.492  44.590  1.00  0.83           C  
ATOM    583  C   VAL A  38       4.204  19.284  44.521  1.00  0.83           C  
ATOM    584  O   VAL A  38       5.403  19.398  44.795  1.00  0.83           O  
ATOM    585  CB  VAL A  38       2.384  20.390  45.839  1.00  0.83           C  
ATOM    586  CG1 VAL A  38       3.245  20.099  47.056  1.00  0.83           C  
ATOM    587  CG2 VAL A  38       1.626  21.701  46.026  1.00  0.83           C  
ATOM    588  H   VAL A  38       1.449  20.398  43.431  1.00  0.83           H  
ATOM    589  HA  VAL A  38       3.870  21.394  44.680  1.00  0.83           H  
ATOM    590  HB  VAL A  38       1.675  19.566  45.713  1.00  0.83           H  
ATOM    591 1HG1 VAL A  38       2.612  20.019  47.939  1.00  0.83           H  
ATOM    592 2HG1 VAL A  38       3.776  19.158  46.904  1.00  0.83           H  
ATOM    593 3HG1 VAL A  38       3.963  20.906  47.194  1.00  0.83           H  
ATOM    594 1HG2 VAL A  38       0.989  21.631  46.907  1.00  0.83           H  
ATOM    595 2HG2 VAL A  38       2.337  22.515  46.153  1.00  0.83           H  
ATOM    596 3HG2 VAL A  38       1.010  21.893  45.151  1.00  0.83           H  
ATOM    597  N   ALA A  39       3.676  18.133  44.106  1.00  0.94           N  
ATOM    598  CA  ALA A  39       4.438  16.891  44.047  1.00  0.94           C  
ATOM    599  C   ALA A  39       5.671  16.992  43.170  1.00  0.94           C  
ATOM    600  O   ALA A  39       6.710  16.410  43.488  1.00  0.94           O  
ATOM    601  CB  ALA A  39       3.555  15.778  43.517  1.00  0.94           C  
ATOM    602  H   ALA A  39       2.694  18.098  43.850  1.00  0.94           H  
ATOM    603  HA  ALA A  39       4.763  16.648  45.058  1.00  0.94           H  
ATOM    604 1HB  ALA A  39       4.110  14.842  43.494  1.00  0.94           H  
ATOM    605 2HB  ALA A  39       2.686  15.673  44.160  1.00  0.94           H  
ATOM    606 3HB  ALA A  39       3.227  16.028  42.513  1.00  0.94           H  
ATOM    607  N   PHE A  40       5.578  17.740  42.079  1.00  1.13           N  
ATOM    608  CA  PHE A  40       6.696  17.844  41.166  1.00  1.13           C  
ATOM    609  C   PHE A  40       7.331  19.242  41.181  1.00  1.13           C  
ATOM    610  O   PHE A  40       8.044  19.626  40.254  1.00  1.13           O  
ATOM    611  CB  PHE A  40       6.210  17.420  39.788  1.00  1.13           C  
ATOM    612  CG  PHE A  40       5.624  16.023  39.873  1.00  1.13           C  
ATOM    613  CD1 PHE A  40       4.266  15.852  39.808  1.00  1.13           C  
ATOM    614  CD2 PHE A  40       6.408  14.913  40.112  1.00  1.13           C  
ATOM    615  CE1 PHE A  40       3.675  14.617  39.959  1.00  1.13           C  
ATOM    616  CE2 PHE A  40       5.830  13.672  40.270  1.00  1.13           C  
ATOM    617  CZ  PHE A  40       4.457  13.529  40.193  1.00  1.13           C  
ATOM    618  H   PHE A  40       4.692  18.196  41.844  1.00  1.13           H  
ATOM    619  HA  PHE A  40       7.461  17.132  41.476  1.00  1.13           H  
ATOM    620 1HB  PHE A  40       5.430  18.100  39.446  1.00  1.13           H  
ATOM    621 2HB  PHE A  40       7.016  17.436  39.071  1.00  1.13           H  
ATOM    622  HD1 PHE A  40       3.664  16.717  39.644  1.00  1.13           H  
ATOM    623  HD2 PHE A  40       7.483  15.022  40.197  1.00  1.13           H  
ATOM    624  HE1 PHE A  40       2.591  14.515  39.905  1.00  1.13           H  
ATOM    625  HE2 PHE A  40       6.455  12.801  40.462  1.00  1.13           H  
ATOM    626  HZ  PHE A  40       4.011  12.555  40.318  1.00  1.13           H  
ATOM    627  N   ASP A  41       7.141  19.982  42.285  1.00  1.41           N  
ATOM    628  CA  ASP A  41       7.674  21.346  42.430  1.00  1.41           C  
ATOM    629  C   ASP A  41       9.197  21.396  42.351  1.00  1.41           C  
ATOM    630  O   ASP A  41       9.771  22.399  41.928  1.00  1.41           O  
ATOM    631  CB  ASP A  41       7.224  21.961  43.768  1.00  1.41           C  
ATOM    632  CG  ASP A  41       7.553  23.473  43.926  1.00  1.41           C  
ATOM    633  OD1 ASP A  41       7.026  24.277  43.183  1.00  1.41           O  
ATOM    634  OD2 ASP A  41       8.320  23.801  44.807  1.00  1.41           O  
ATOM    635  H   ASP A  41       6.562  19.619  43.045  1.00  1.41           H  
ATOM    636  HA  ASP A  41       7.270  21.956  41.627  1.00  1.41           H  
ATOM    637 1HB  ASP A  41       6.150  21.837  43.867  1.00  1.41           H  
ATOM    638 2HB  ASP A  41       7.685  21.412  44.591  1.00  1.41           H  
ATOM    639  N   GLY A  42       9.858  20.315  42.757  1.00  1.82           N  
ATOM    640  CA  GLY A  42      11.314  20.254  42.753  1.00  1.82           C  
ATOM    641  C   GLY A  42      11.911  19.919  41.378  1.00  1.82           C  
ATOM    642  O   GLY A  42      13.132  19.828  41.243  1.00  1.82           O  
ATOM    643  H   GLY A  42       9.327  19.522  43.084  1.00  1.82           H  
ATOM    644 1HA  GLY A  42      11.709  21.211  43.096  1.00  1.82           H  
ATOM    645 2HA  GLY A  42      11.637  19.507  43.477  1.00  1.82           H  
ATOM    646  N   ILE A  43      11.064  19.714  40.366  1.00  2.39           N  
ATOM    647  CA  ILE A  43      11.551  19.377  39.037  1.00  2.39           C  
ATOM    648  C   ILE A  43      11.500  20.626  38.132  1.00  2.39           C  
ATOM    649  O   ILE A  43      10.452  21.265  38.051  1.00  2.39           O  
ATOM    650  CB  ILE A  43      10.758  18.233  38.412  1.00  2.39           C  
ATOM    651  CG1 ILE A  43      10.867  16.989  39.279  1.00  2.39           C  
ATOM    652  CG2 ILE A  43      11.322  17.963  37.055  1.00  2.39           C  
ATOM    653  CD1 ILE A  43       9.933  15.890  38.862  1.00  2.39           C  
ATOM    654  H   ILE A  43      10.056  19.800  40.506  1.00  2.39           H  
ATOM    655  HA  ILE A  43      12.553  19.002  39.145  1.00  2.39           H  
ATOM    656  HB  ILE A  43       9.706  18.505  38.338  1.00  2.39           H  
ATOM    657 1HG1 ILE A  43      11.889  16.616  39.240  1.00  2.39           H  
ATOM    658 2HG1 ILE A  43      10.634  17.261  40.310  1.00  2.39           H  
ATOM    659 1HG2 ILE A  43      10.806  17.162  36.583  1.00  2.39           H  
ATOM    660 2HG2 ILE A  43      11.223  18.860  36.474  1.00  2.39           H  
ATOM    661 3HG2 ILE A  43      12.360  17.695  37.149  1.00  2.39           H  
ATOM    662 1HD1 ILE A  43      10.052  15.038  39.527  1.00  2.39           H  
ATOM    663 2HD1 ILE A  43       8.924  16.252  38.918  1.00  2.39           H  
ATOM    664 3HD1 ILE A  43      10.153  15.586  37.840  1.00  2.39           H  
ATOM    665  N   PRO A  44      12.602  21.025  37.467  1.00  3.13           N  
ATOM    666  CA  PRO A  44      12.710  22.198  36.612  1.00  3.13           C  
ATOM    667  C   PRO A  44      11.724  22.248  35.459  1.00  3.13           C  
ATOM    668  O   PRO A  44      11.190  21.232  35.019  1.00  3.13           O  
ATOM    669  CB  PRO A  44      14.124  22.068  36.042  1.00  3.13           C  
ATOM    670  CG  PRO A  44      14.887  21.264  37.049  1.00  3.13           C  
ATOM    671  CD  PRO A  44      13.900  20.297  37.621  1.00  3.13           C  
ATOM    672  HA  PRO A  44      12.619  23.103  37.234  1.00  3.13           H  
ATOM    673 1HB  PRO A  44      14.069  21.562  35.057  1.00  3.13           H  
ATOM    674 2HB  PRO A  44      14.550  23.062  35.866  1.00  3.13           H  
ATOM    675 1HG  PRO A  44      15.730  20.753  36.563  1.00  3.13           H  
ATOM    676 2HG  PRO A  44      15.320  21.926  37.817  1.00  3.13           H  
ATOM    677 1HD  PRO A  44      13.918  19.363  37.046  1.00  3.13           H  
ATOM    678 2HD  PRO A  44      14.190  20.170  38.674  1.00  3.13           H  
ATOM    679  N   ALA A  45      11.442  23.459  35.008  1.00  3.96           N  
ATOM    680  CA  ALA A  45      10.611  23.688  33.831  1.00  3.96           C  
ATOM    681  C   ALA A  45      11.516  23.879  32.611  1.00  3.96           C  
ATOM    682  O   ALA A  45      12.735  24.040  32.759  1.00  3.96           O  
ATOM    683  CB  ALA A  45       9.715  24.895  34.023  1.00  3.96           C  
ATOM    684  H   ALA A  45      11.864  24.257  35.463  1.00  3.96           H  
ATOM    685  HA  ALA A  45       9.985  22.809  33.667  1.00  3.96           H  
ATOM    686 1HB  ALA A  45       9.098  25.030  33.131  1.00  3.96           H  
ATOM    687 2HB  ALA A  45       9.072  24.734  34.887  1.00  3.96           H  
ATOM    688 3HB  ALA A  45      10.326  25.781  34.179  1.00  3.96           H  
ATOM    689  N   VAL A  46      10.930  23.837  31.413  1.00  4.74           N  
ATOM    690  CA  VAL A  46      11.590  24.147  30.133  1.00  4.74           C  
ATOM    691  C   VAL A  46      12.746  23.253  29.640  1.00  4.74           C  
ATOM    692  O   VAL A  46      12.691  22.732  28.525  1.00  4.74           O  
ATOM    693  CB  VAL A  46      12.095  25.608  30.174  1.00  4.74           C  
ATOM    694  CG1 VAL A  46      12.902  25.935  28.913  1.00  4.74           C  
ATOM    695  CG2 VAL A  46      10.902  26.536  30.318  1.00  4.74           C  
ATOM    696  H   VAL A  46       9.924  23.661  31.355  1.00  4.74           H  
ATOM    697  HA  VAL A  46      10.806  24.102  29.374  1.00  4.74           H  
ATOM    698  HB  VAL A  46      12.763  25.742  31.017  1.00  4.74           H  
ATOM    699 1HG1 VAL A  46      13.251  26.965  28.968  1.00  4.74           H  
ATOM    700 2HG1 VAL A  46      13.759  25.275  28.827  1.00  4.74           H  
ATOM    701 3HG1 VAL A  46      12.266  25.813  28.037  1.00  4.74           H  
ATOM    702 1HG2 VAL A  46      11.245  27.567  30.358  1.00  4.74           H  
ATOM    703 2HG2 VAL A  46      10.238  26.404  29.462  1.00  4.74           H  
ATOM    704 3HG2 VAL A  46      10.358  26.300  31.230  1.00  4.74           H  
ATOM    705  N   ARG A  47      13.808  23.116  30.423  1.00  5.25           N  
ATOM    706  CA  ARG A  47      14.987  22.373  29.970  1.00  5.25           C  
ATOM    707  C   ARG A  47      14.756  20.885  29.693  1.00  5.25           C  
ATOM    708  O   ARG A  47      14.113  20.187  30.475  1.00  5.25           O  
ATOM    709  CB  ARG A  47      16.103  22.514  30.992  1.00  5.25           C  
ATOM    710  CG  ARG A  47      15.845  21.855  32.338  1.00  5.25           C  
ATOM    711  CD  ARG A  47      16.815  22.337  33.381  1.00  5.25           C  
ATOM    712  NE  ARG A  47      18.208  21.926  33.137  1.00  5.25           N  
ATOM    713  CZ  ARG A  47      19.275  22.446  33.790  1.00  5.25           C  
ATOM    714  NH1 ARG A  47      19.098  23.391  34.690  1.00  5.25           N  
ATOM    715  NH2 ARG A  47      20.493  22.008  33.530  1.00  5.25           N  
ATOM    716  H   ARG A  47      13.776  23.544  31.345  1.00  5.25           H  
ATOM    717  HA  ARG A  47      15.325  22.836  29.043  1.00  5.25           H  
ATOM    718 1HB  ARG A  47      17.019  22.078  30.590  1.00  5.25           H  
ATOM    719 2HB  ARG A  47      16.294  23.572  31.175  1.00  5.25           H  
ATOM    720 1HG  ARG A  47      14.831  22.097  32.671  1.00  5.25           H  
ATOM    721 2HG  ARG A  47      15.942  20.772  32.242  1.00  5.25           H  
ATOM    722 1HD  ARG A  47      16.783  23.424  33.423  1.00  5.25           H  
ATOM    723 2HD  ARG A  47      16.519  21.935  34.343  1.00  5.25           H  
ATOM    724  HE  ARG A  47      18.387  21.196  32.452  1.00  5.25           H  
ATOM    725 1HH1 ARG A  47      18.169  23.729  34.892  1.00  5.25           H  
ATOM    726 2HH1 ARG A  47      19.894  23.777  35.175  1.00  5.25           H  
ATOM    727 1HH2 ARG A  47      20.621  21.260  32.839  1.00  5.25           H  
ATOM    728 2HH2 ARG A  47      21.287  22.390  34.016  1.00  5.25           H  
ATOM    729  N   VAL A  48      15.332  20.421  28.575  1.00  5.31           N  
ATOM    730  CA  VAL A  48      15.304  19.017  28.152  1.00  5.31           C  
ATOM    731  C   VAL A  48      16.700  18.521  27.781  1.00  5.31           C  
ATOM    732  O   VAL A  48      17.237  17.597  28.379  1.00  5.31           O  
ATOM    733  CB  VAL A  48      14.375  18.823  26.937  1.00  5.31           C  
ATOM    734  CG1 VAL A  48      14.415  17.370  26.484  1.00  5.31           C  
ATOM    735  CG2 VAL A  48      12.975  19.216  27.304  1.00  5.31           C  
ATOM    736  H   VAL A  48      15.815  21.085  27.994  1.00  5.31           H  
ATOM    737  HA  VAL A  48      14.930  18.413  28.982  1.00  5.31           H  
ATOM    738  HB  VAL A  48      14.721  19.437  26.109  1.00  5.31           H  
ATOM    739 1HG1 VAL A  48      13.763  17.238  25.620  1.00  5.31           H  
ATOM    740 2HG1 VAL A  48      15.433  17.097  26.212  1.00  5.31           H  
ATOM    741 3HG1 VAL A  48      14.073  16.728  27.297  1.00  5.31           H  
ATOM    742 1HG2 VAL A  48      12.322  19.076  26.443  1.00  5.31           H  
ATOM    743 2HG2 VAL A  48      12.635  18.589  28.130  1.00  5.31           H  
ATOM    744 3HG2 VAL A  48      12.954  20.261  27.604  1.00  5.31           H  
ATOM    745  N   PHE A  49      17.317  19.173  26.800  1.00  4.84           N  
ATOM    746  CA  PHE A  49      18.634  18.762  26.320  1.00  4.84           C  
ATOM    747  C   PHE A  49      19.624  18.672  27.485  1.00  4.84           C  
ATOM    748  O   PHE A  49      20.419  17.736  27.578  1.00  4.84           O  
ATOM    749  CB  PHE A  49      19.138  19.730  25.250  1.00  4.84           C  
ATOM    750  CG  PHE A  49      20.464  19.350  24.659  1.00  4.84           C  
ATOM    751  CD1 PHE A  49      20.541  18.369  23.678  1.00  4.84           C  
ATOM    752  CD2 PHE A  49      21.629  19.967  25.067  1.00  4.84           C  
ATOM    753  CE1 PHE A  49      21.756  18.014  23.125  1.00  4.84           C  
ATOM    754  CE2 PHE A  49      22.846  19.617  24.519  1.00  4.84           C  
ATOM    755  CZ  PHE A  49      22.910  18.638  23.546  1.00  4.84           C  
ATOM    756  H   PHE A  49      16.847  19.938  26.342  1.00  4.84           H  
ATOM    757  HA  PHE A  49      18.545  17.770  25.872  1.00  4.84           H  
ATOM    758 1HB  PHE A  49      18.411  19.788  24.442  1.00  4.84           H  
ATOM    759 2HB  PHE A  49      19.234  20.726  25.678  1.00  4.84           H  
ATOM    760  HD1 PHE A  49      19.627  17.875  23.345  1.00  4.84           H  
ATOM    761  HD2 PHE A  49      21.577  20.736  25.831  1.00  4.84           H  
ATOM    762  HE1 PHE A  49      21.801  17.241  22.357  1.00  4.84           H  
ATOM    763  HE2 PHE A  49      23.755  20.114  24.855  1.00  4.84           H  
ATOM    764  HZ  PHE A  49      23.869  18.360  23.112  1.00  4.84           H  
ATOM    765  N   ASN A  50      19.575  19.680  28.355  1.00  3.99           N  
ATOM    766  CA  ASN A  50      20.453  19.800  29.509  1.00  3.99           C  
ATOM    767  C   ASN A  50      19.803  19.374  30.839  1.00  3.99           C  
ATOM    768  O   ASN A  50      20.253  19.806  31.905  1.00  3.99           O  
ATOM    769  CB  ASN A  50      20.959  21.227  29.629  1.00  3.99           C  
ATOM    770  CG  ASN A  50      21.920  21.619  28.534  1.00  3.99           C  
ATOM    771  OD1 ASN A  50      22.804  20.844  28.154  1.00  3.99           O  
ATOM    772  ND2 ASN A  50      21.758  22.811  28.013  1.00  3.99           N  
ATOM    773  H   ASN A  50      18.886  20.396  28.202  1.00  3.99           H  
ATOM    774  HA  ASN A  50      21.309  19.142  29.349  1.00  3.99           H  
ATOM    775 1HB  ASN A  50      20.110  21.910  29.611  1.00  3.99           H  
ATOM    776 2HB  ASN A  50      21.457  21.352  30.589  1.00  3.99           H  
ATOM    777 1HD2 ASN A  50      22.367  23.125  27.283  1.00  3.99           H  
ATOM    778 2HD2 ASN A  50      21.031  23.411  28.348  1.00  3.99           H  
ATOM    779  N   GLY A  51      18.721  18.589  30.817  1.00  3.04           N  
ATOM    780  CA  GLY A  51      18.113  18.208  32.096  1.00  3.04           C  
ATOM    781  C   GLY A  51      16.754  17.538  31.971  1.00  3.04           C  
ATOM    782  O   GLY A  51      16.423  16.943  30.953  1.00  3.04           O  
ATOM    783  H   GLY A  51      18.334  18.232  29.940  1.00  3.04           H  
ATOM    784 1HA  GLY A  51      18.792  17.535  32.620  1.00  3.04           H  
ATOM    785 2HA  GLY A  51      18.012  19.090  32.722  1.00  3.04           H  
ATOM    786  N   VAL A  52      15.985  17.582  33.048  1.00  2.20           N  
ATOM    787  CA  VAL A  52      14.674  16.954  33.054  1.00  2.20           C  
ATOM    788  C   VAL A  52      13.642  17.976  33.444  1.00  2.20           C  
ATOM    789  O   VAL A  52      13.970  18.956  34.117  1.00  2.20           O  
ATOM    790  CB  VAL A  52      14.616  15.795  34.059  1.00  2.20           C  
ATOM    791  CG1 VAL A  52      15.622  14.715  33.685  1.00  2.20           C  
ATOM    792  CG2 VAL A  52      14.880  16.338  35.454  1.00  2.20           C  
ATOM    793  H   VAL A  52      16.307  18.074  33.869  1.00  2.20           H  
ATOM    794  HA  VAL A  52      14.443  16.583  32.055  1.00  2.20           H  
ATOM    795  HB  VAL A  52      13.623  15.347  34.027  1.00  2.20           H  
ATOM    796 1HG1 VAL A  52      15.556  13.895  34.398  1.00  2.20           H  
ATOM    797 2HG1 VAL A  52      15.396  14.345  32.682  1.00  2.20           H  
ATOM    798 3HG1 VAL A  52      16.629  15.124  33.701  1.00  2.20           H  
ATOM    799 1HG2 VAL A  52      14.819  15.525  36.179  1.00  2.20           H  
ATOM    800 2HG2 VAL A  52      15.873  16.784  35.491  1.00  2.20           H  
ATOM    801 3HG2 VAL A  52      14.134  17.092  35.689  1.00  2.20           H  
ATOM    802  N   ARG A  53      12.390  17.728  33.069  1.00  1.60           N  
ATOM    803  CA  ARG A  53      11.359  18.665  33.445  1.00  1.60           C  
ATOM    804  C   ARG A  53       9.954  18.113  33.648  1.00  1.60           C  
ATOM    805  O   ARG A  53       9.592  17.032  33.157  1.00  1.60           O  
ATOM    806  CB  ARG A  53      11.249  19.759  32.393  1.00  1.60           C  
ATOM    807  CG  ARG A  53      10.768  19.303  31.017  1.00  1.60           C  
ATOM    808  CD  ARG A  53      10.623  20.469  30.133  1.00  1.60           C  
ATOM    809  NE  ARG A  53      10.202  20.147  28.773  1.00  1.60           N  
ATOM    810  CZ  ARG A  53       8.927  20.027  28.379  1.00  1.60           C  
ATOM    811  NH1 ARG A  53       7.967  20.187  29.224  1.00  1.60           N  
ATOM    812  NH2 ARG A  53       8.604  19.748  27.128  1.00  1.60           N  
ATOM    813  H   ARG A  53      12.190  16.922  32.494  1.00  1.60           H  
ATOM    814  HA  ARG A  53      11.685  19.108  34.367  1.00  1.60           H  
ATOM    815 1HB  ARG A  53      10.542  20.511  32.729  1.00  1.60           H  
ATOM    816 2HB  ARG A  53      12.215  20.256  32.273  1.00  1.60           H  
ATOM    817 1HG  ARG A  53      11.506  18.625  30.581  1.00  1.60           H  
ATOM    818 2HG  ARG A  53       9.803  18.803  31.106  1.00  1.60           H  
ATOM    819 1HD  ARG A  53       9.911  21.177  30.559  1.00  1.60           H  
ATOM    820 2HD  ARG A  53      11.587  20.918  30.076  1.00  1.60           H  
ATOM    821  HE  ARG A  53      10.921  20.029  28.080  1.00  1.60           H  
ATOM    822 1HH1 ARG A  53       8.168  20.383  30.192  1.00  1.60           H  
ATOM    823 2HH1 ARG A  53       7.006  20.097  28.875  1.00  1.60           H  
ATOM    824 1HH2 ARG A  53       9.300  19.616  26.416  1.00  1.60           H  
ATOM    825 2HH2 ARG A  53       7.597  19.654  26.904  1.00  1.60           H  
ATOM    826  N   VAL A  54       9.174  18.900  34.401  1.00  1.20           N  
ATOM    827  CA  VAL A  54       7.721  18.738  34.562  1.00  1.20           C  
ATOM    828  C   VAL A  54       6.983  20.072  34.451  1.00  1.20           C  
ATOM    829  O   VAL A  54       7.281  21.011  35.190  1.00  1.20           O  
ATOM    830  CB  VAL A  54       7.316  18.077  35.903  1.00  1.20           C  
ATOM    831  CG1 VAL A  54       5.779  18.022  36.009  1.00  1.20           C  
ATOM    832  CG2 VAL A  54       7.820  16.662  35.962  1.00  1.20           C  
ATOM    833  H   VAL A  54       9.633  19.721  34.803  1.00  1.20           H  
ATOM    834  HA  VAL A  54       7.366  18.090  33.763  1.00  1.20           H  
ATOM    835  HB  VAL A  54       7.714  18.659  36.738  1.00  1.20           H  
ATOM    836 1HG1 VAL A  54       5.488  17.548  36.940  1.00  1.20           H  
ATOM    837 2HG1 VAL A  54       5.369  19.030  35.982  1.00  1.20           H  
ATOM    838 3HG1 VAL A  54       5.387  17.453  35.172  1.00  1.20           H  
ATOM    839 1HG2 VAL A  54       7.513  16.204  36.901  1.00  1.20           H  
ATOM    840 2HG2 VAL A  54       7.406  16.112  35.145  1.00  1.20           H  
ATOM    841 3HG2 VAL A  54       8.875  16.636  35.886  1.00  1.20           H  
ATOM    842  N   GLU A  55       5.978  20.134  33.581  1.00  0.95           N  
ATOM    843  CA  GLU A  55       5.151  21.335  33.458  1.00  0.95           C  
ATOM    844  C   GLU A  55       3.673  20.951  33.511  1.00  0.95           C  
ATOM    845  O   GLU A  55       3.275  19.904  32.997  1.00  0.95           O  
ATOM    846  CB  GLU A  55       5.464  22.096  32.165  1.00  0.95           C  
ATOM    847  CG  GLU A  55       6.921  22.631  32.061  1.00  0.95           C  
ATOM    848  CD  GLU A  55       7.165  23.425  30.806  1.00  0.95           C  
ATOM    849  OE1 GLU A  55       6.234  23.620  30.064  1.00  0.95           O  
ATOM    850  OE2 GLU A  55       8.289  23.813  30.566  1.00  0.95           O  
ATOM    851  H   GLU A  55       5.813  19.327  32.978  1.00  0.95           H  
ATOM    852  HA  GLU A  55       5.356  21.994  34.303  1.00  0.95           H  
ATOM    853 1HB  GLU A  55       5.289  21.440  31.311  1.00  0.95           H  
ATOM    854 2HB  GLU A  55       4.784  22.942  32.072  1.00  0.95           H  
ATOM    855 1HG  GLU A  55       7.128  23.261  32.925  1.00  0.95           H  
ATOM    856 2HG  GLU A  55       7.613  21.791  32.086  1.00  0.95           H  
ATOM    857  N   VAL A  56       2.848  21.800  34.126  1.00  0.82           N  
ATOM    858  CA  VAL A  56       1.422  21.492  34.242  1.00  0.82           C  
ATOM    859  C   VAL A  56       0.550  22.607  33.656  1.00  0.82           C  
ATOM    860  O   VAL A  56       0.728  23.779  33.995  1.00  0.82           O  
ATOM    861  CB  VAL A  56       1.057  21.308  35.721  1.00  0.82           C  
ATOM    862  CG1 VAL A  56      -0.404  20.956  35.871  1.00  0.82           C  
ATOM    863  CG2 VAL A  56       1.917  20.277  36.345  1.00  0.82           C  
ATOM    864  H   VAL A  56       3.210  22.655  34.522  1.00  0.82           H  
ATOM    865  HA  VAL A  56       1.218  20.572  33.706  1.00  0.82           H  
ATOM    866  HB  VAL A  56       1.206  22.236  36.207  1.00  0.82           H  
ATOM    867 1HG1 VAL A  56      -0.651  20.869  36.929  1.00  0.82           H  
ATOM    868 2HG1 VAL A  56      -1.000  21.730  35.420  1.00  0.82           H  
ATOM    869 3HG1 VAL A  56      -0.606  20.013  35.370  1.00  0.82           H  
ATOM    870 1HG2 VAL A  56       1.643  20.210  37.386  1.00  0.82           H  
ATOM    871 2HG2 VAL A  56       1.747  19.338  35.849  1.00  0.82           H  
ATOM    872 3HG2 VAL A  56       2.965  20.551  36.265  1.00  0.82           H  
ATOM    873  N   GLY A  57      -0.374  22.237  32.769  1.00  0.75           N  
ATOM    874  CA  GLY A  57      -1.293  23.180  32.139  1.00  0.75           C  
ATOM    875  C   GLY A  57      -2.567  23.395  32.958  1.00  0.75           C  
ATOM    876  O   GLY A  57      -2.963  22.542  33.756  1.00  0.75           O  
ATOM    877  H   GLY A  57      -0.454  21.253  32.541  1.00  0.75           H  
ATOM    878 1HA  GLY A  57      -0.788  24.135  32.001  1.00  0.75           H  
ATOM    879 2HA  GLY A  57      -1.555  22.822  31.145  1.00  0.75           H  
ATOM    880  N   ASP A  58      -3.235  24.514  32.688  1.00  0.73           N  
ATOM    881  CA  ASP A  58      -4.488  24.943  33.321  1.00  0.73           C  
ATOM    882  C   ASP A  58      -5.680  24.030  33.064  1.00  0.73           C  
ATOM    883  O   ASP A  58      -5.737  23.341  32.045  1.00  0.73           O  
ATOM    884  CB  ASP A  58      -4.871  26.337  32.826  1.00  0.73           C  
ATOM    885  CG  ASP A  58      -3.963  27.464  33.327  1.00  0.73           C  
ATOM    886  OD1 ASP A  58      -3.155  27.228  34.189  1.00  0.73           O  
ATOM    887  OD2 ASP A  58      -4.091  28.556  32.829  1.00  0.73           O  
ATOM    888  H   ASP A  58      -2.832  25.134  31.999  1.00  0.73           H  
ATOM    889  HA  ASP A  58      -4.322  24.983  34.400  1.00  0.73           H  
ATOM    890 1HB  ASP A  58      -4.853  26.342  31.735  1.00  0.73           H  
ATOM    891 2HB  ASP A  58      -5.900  26.553  33.125  1.00  0.73           H  
ATOM    892  N   LEU A  59      -6.654  24.045  33.978  1.00  0.74           N  
ATOM    893  CA  LEU A  59      -7.883  23.296  33.731  1.00  0.74           C  
ATOM    894  C   LEU A  59      -8.702  23.926  32.621  1.00  0.74           C  
ATOM    895  O   LEU A  59      -8.931  25.140  32.608  1.00  0.74           O  
ATOM    896  CB  LEU A  59      -8.756  23.222  35.005  1.00  0.74           C  
ATOM    897  CG  LEU A  59      -8.501  22.039  35.961  1.00  0.74           C  
ATOM    898  CD1 LEU A  59      -7.165  22.152  36.602  1.00  0.74           C  
ATOM    899  CD2 LEU A  59      -9.593  21.995  37.013  1.00  0.74           C  
ATOM    900  H   LEU A  59      -6.554  24.597  34.818  1.00  0.74           H  
ATOM    901  HA  LEU A  59      -7.633  22.296  33.407  1.00  0.74           H  
ATOM    902 1HB  LEU A  59      -8.599  24.134  35.576  1.00  0.74           H  
ATOM    903 2HB  LEU A  59      -9.798  23.196  34.709  1.00  0.74           H  
ATOM    904  HG  LEU A  59      -8.510  21.124  35.400  1.00  0.74           H  
ATOM    905 1HD1 LEU A  59      -7.041  21.296  37.245  1.00  0.74           H  
ATOM    906 2HD1 LEU A  59      -6.383  22.160  35.842  1.00  0.74           H  
ATOM    907 3HD1 LEU A  59      -7.108  23.064  37.192  1.00  0.74           H  
ATOM    908 1HD2 LEU A  59      -9.415  21.160  37.662  1.00  0.74           H  
ATOM    909 2HD2 LEU A  59      -9.581  22.914  37.595  1.00  0.74           H  
ATOM    910 3HD2 LEU A  59     -10.566  21.882  36.537  1.00  0.74           H  
ATOM    911  N   VAL A  60      -9.197  23.073  31.740  1.00  0.76           N  
ATOM    912  CA  VAL A  60     -10.066  23.446  30.650  1.00  0.76           C  
ATOM    913  C   VAL A  60     -11.439  22.828  30.921  1.00  0.76           C  
ATOM    914  O   VAL A  60     -11.584  21.610  30.834  1.00  0.76           O  
ATOM    915  CB  VAL A  60      -9.521  22.881  29.326  1.00  0.76           C  
ATOM    916  CG1 VAL A  60     -10.418  23.278  28.216  1.00  0.76           C  
ATOM    917  CG2 VAL A  60      -8.101  23.367  29.089  1.00  0.76           C  
ATOM    918  H   VAL A  60      -8.906  22.103  31.802  1.00  0.76           H  
ATOM    919  HA  VAL A  60     -10.095  24.527  30.582  1.00  0.76           H  
ATOM    920  HB  VAL A  60      -9.521  21.794  29.378  1.00  0.76           H  
ATOM    921 1HG1 VAL A  60     -10.060  22.865  27.290  1.00  0.76           H  
ATOM    922 2HG1 VAL A  60     -11.407  22.921  28.401  1.00  0.76           H  
ATOM    923 3HG1 VAL A  60     -10.427  24.351  28.151  1.00  0.76           H  
ATOM    924 1HG2 VAL A  60      -7.723  22.951  28.156  1.00  0.76           H  
ATOM    925 2HG2 VAL A  60      -8.091  24.454  29.035  1.00  0.76           H  
ATOM    926 3HG2 VAL A  60      -7.462  23.036  29.918  1.00  0.76           H  
ATOM    927  N   PRO A  61     -12.482  23.611  31.220  1.00  0.77           N  
ATOM    928  CA  PRO A  61     -13.814  23.149  31.591  1.00  0.77           C  
ATOM    929  C   PRO A  61     -14.715  22.771  30.408  1.00  0.77           C  
ATOM    930  O   PRO A  61     -15.937  22.733  30.543  1.00  0.77           O  
ATOM    931  CB  PRO A  61     -14.341  24.356  32.366  1.00  0.77           C  
ATOM    932  CG  PRO A  61     -13.731  25.544  31.666  1.00  0.77           C  
ATOM    933  CD  PRO A  61     -12.326  25.078  31.266  1.00  0.77           C  
ATOM    934  HA  PRO A  61     -13.710  22.288  32.263  1.00  0.77           H  
ATOM    935 1HB  PRO A  61     -15.440  24.368  32.344  1.00  0.77           H  
ATOM    936 2HB  PRO A  61     -14.039  24.289  33.423  1.00  0.77           H  
ATOM    937 1HG  PRO A  61     -14.357  25.845  30.823  1.00  0.77           H  
ATOM    938 2HG  PRO A  61     -13.701  26.402  32.354  1.00  0.77           H  
ATOM    939 1HD  PRO A  61     -12.071  25.475  30.281  1.00  0.77           H  
ATOM    940 2HD  PRO A  61     -11.596  25.374  32.046  1.00  0.77           H  
ATOM    941  N   TYR A  62     -14.113  22.518  29.256  1.00  0.78           N  
ATOM    942  CA  TYR A  62     -14.837  22.149  28.052  1.00  0.78           C  
ATOM    943  C   TYR A  62     -13.984  21.198  27.197  1.00  0.78           C  
ATOM    944  O   TYR A  62     -12.764  21.209  27.326  1.00  0.78           O  
ATOM    945  CB  TYR A  62     -15.215  23.423  27.288  1.00  0.78           C  
ATOM    946  CG  TYR A  62     -14.024  24.280  26.878  1.00  0.78           C  
ATOM    947  CD1 TYR A  62     -13.419  24.104  25.662  1.00  0.78           C  
ATOM    948  CD2 TYR A  62     -13.561  25.252  27.735  1.00  0.78           C  
ATOM    949  CE1 TYR A  62     -12.340  24.879  25.290  1.00  0.78           C  
ATOM    950  CE2 TYR A  62     -12.488  26.043  27.379  1.00  0.78           C  
ATOM    951  CZ  TYR A  62     -11.874  25.856  26.158  1.00  0.78           C  
ATOM    952  OH  TYR A  62     -10.800  26.643  25.798  1.00  0.78           O  
ATOM    953  H   TYR A  62     -13.109  22.552  29.216  1.00  0.78           H  
ATOM    954  HA  TYR A  62     -15.747  21.655  28.364  1.00  0.78           H  
ATOM    955 1HB  TYR A  62     -15.763  23.163  26.385  1.00  0.78           H  
ATOM    956 2HB  TYR A  62     -15.873  24.032  27.907  1.00  0.78           H  
ATOM    957  HD1 TYR A  62     -13.796  23.360  25.002  1.00  0.78           H  
ATOM    958  HD2 TYR A  62     -14.047  25.392  28.686  1.00  0.78           H  
ATOM    959  HE1 TYR A  62     -11.866  24.727  24.319  1.00  0.78           H  
ATOM    960  HE2 TYR A  62     -12.126  26.814  28.060  1.00  0.78           H  
ATOM    961  HH  TYR A  62     -10.551  26.448  24.890  1.00  0.78           H  
ATOM    962  N   PRO A  63     -14.579  20.335  26.354  1.00  0.78           N  
ATOM    963  CA  PRO A  63     -13.866  19.489  25.409  1.00  0.78           C  
ATOM    964  C   PRO A  63     -12.984  20.351  24.533  1.00  0.78           C  
ATOM    965  O   PRO A  63     -13.433  21.378  24.023  1.00  0.78           O  
ATOM    966  CB  PRO A  63     -15.009  18.850  24.625  1.00  0.78           C  
ATOM    967  CG  PRO A  63     -16.171  18.842  25.592  1.00  0.78           C  
ATOM    968  CD  PRO A  63     -16.042  20.124  26.371  1.00  0.78           C  
ATOM    969  HA  PRO A  63     -13.273  18.736  25.934  1.00  0.78           H  
ATOM    970 1HB  PRO A  63     -15.205  19.423  23.714  1.00  0.78           H  
ATOM    971 2HB  PRO A  63     -14.721  17.839  24.311  1.00  0.78           H  
ATOM    972 1HG  PRO A  63     -17.121  18.757  25.047  1.00  0.78           H  
ATOM    973 2HG  PRO A  63     -16.104  17.967  26.239  1.00  0.78           H  
ATOM    974 1HD  PRO A  63     -16.577  20.948  25.879  1.00  0.78           H  
ATOM    975 2HD  PRO A  63     -16.417  19.911  27.378  1.00  0.78           H  
ATOM    976  N   ILE A  64     -11.760  19.921  24.311  1.00  0.77           N  
ATOM    977  CA  ILE A  64     -10.825  20.707  23.523  1.00  0.77           C  
ATOM    978  C   ILE A  64      -9.979  19.802  22.649  1.00  0.77           C  
ATOM    979  O   ILE A  64      -9.511  18.753  23.097  1.00  0.77           O  
ATOM    980  CB  ILE A  64      -9.972  21.537  24.492  1.00  0.77           C  
ATOM    981  CG1 ILE A  64      -9.050  22.492  23.767  1.00  0.77           C  
ATOM    982  CG2 ILE A  64      -9.184  20.600  25.402  1.00  0.77           C  
ATOM    983  CD1 ILE A  64      -8.460  23.539  24.701  1.00  0.77           C  
ATOM    984  H   ILE A  64     -11.468  19.046  24.725  1.00  0.77           H  
ATOM    985  HA  ILE A  64     -11.386  21.379  22.874  1.00  0.77           H  
ATOM    986  HB  ILE A  64     -10.638  22.146  25.103  1.00  0.77           H  
ATOM    987 1HG1 ILE A  64      -8.236  21.933  23.310  1.00  0.77           H  
ATOM    988 2HG1 ILE A  64      -9.608  23.002  22.982  1.00  0.77           H  
ATOM    989 1HG2 ILE A  64      -8.606  21.181  26.118  1.00  0.77           H  
ATOM    990 2HG2 ILE A  64      -9.882  19.955  25.940  1.00  0.77           H  
ATOM    991 3HG2 ILE A  64      -8.516  19.992  24.804  1.00  0.77           H  
ATOM    992 1HD1 ILE A  64      -7.806  24.206  24.138  1.00  0.77           H  
ATOM    993 2HD1 ILE A  64      -9.264  24.121  25.155  1.00  0.77           H  
ATOM    994 3HD1 ILE A  64      -7.886  23.046  25.484  1.00  0.77           H  
ATOM    995  N   GLY A  65      -9.751  20.207  21.408  1.00  0.75           N  
ATOM    996  CA  GLY A  65      -8.987  19.349  20.525  1.00  0.75           C  
ATOM    997  C   GLY A  65      -9.759  18.025  20.472  1.00  0.75           C  
ATOM    998  O   GLY A  65     -10.993  18.057  20.489  1.00  0.75           O  
ATOM    999  H   GLY A  65     -10.126  21.086  21.079  1.00  0.75           H  
ATOM   1000 1HA  GLY A  65      -8.925  19.790  19.530  1.00  0.75           H  
ATOM   1001 2HA  GLY A  65      -7.980  19.245  20.907  1.00  0.75           H  
ATOM   1002  N   PRO A  66      -9.088  16.860  20.473  1.00  0.73           N  
ATOM   1003  CA  PRO A  66      -9.671  15.529  20.398  1.00  0.73           C  
ATOM   1004  C   PRO A  66     -10.313  15.064  21.711  1.00  0.73           C  
ATOM   1005  O   PRO A  66     -10.962  14.014  21.760  1.00  0.73           O  
ATOM   1006  CB  PRO A  66      -8.444  14.667  20.050  1.00  0.73           C  
ATOM   1007  CG  PRO A  66      -7.290  15.375  20.698  1.00  0.73           C  
ATOM   1008  CD  PRO A  66      -7.613  16.856  20.588  1.00  0.73           C  
ATOM   1009  HA  PRO A  66     -10.406  15.514  19.584  1.00  0.73           H  
ATOM   1010 1HB  PRO A  66      -8.589  13.648  20.429  1.00  0.73           H  
ATOM   1011 2HB  PRO A  66      -8.341  14.593  18.952  1.00  0.73           H  
ATOM   1012 1HG  PRO A  66      -7.194  15.048  21.750  1.00  0.73           H  
ATOM   1013 2HG  PRO A  66      -6.359  15.095  20.201  1.00  0.73           H  
ATOM   1014 1HD  PRO A  66      -7.291  17.319  21.535  1.00  0.73           H  
ATOM   1015 2HD  PRO A  66      -7.145  17.307  19.703  1.00  0.73           H  
ATOM   1016  N   HIS A  67     -10.095  15.806  22.794  1.00  0.72           N  
ATOM   1017  CA  HIS A  67     -10.533  15.366  24.107  1.00  0.72           C  
ATOM   1018  C   HIS A  67     -12.056  15.567  24.272  1.00  0.72           C  
ATOM   1019  O   HIS A  67     -12.522  16.690  24.108  1.00  0.72           O  
ATOM   1020  CB  HIS A  67      -9.757  16.171  25.142  1.00  0.72           C  
ATOM   1021  CG  HIS A  67      -8.244  15.970  25.019  1.00  0.72           C  
ATOM   1022  ND1 HIS A  67      -7.617  14.746  25.216  1.00  0.72           N  
ATOM   1023  CD2 HIS A  67      -7.259  16.847  24.713  1.00  0.72           C  
ATOM   1024  CE1 HIS A  67      -6.314  14.893  25.035  1.00  0.72           C  
ATOM   1025  NE2 HIS A  67      -6.076  16.153  24.732  1.00  0.72           N  
ATOM   1026  H   HIS A  67      -9.625  16.710  22.731  1.00  0.72           H  
ATOM   1027  HA  HIS A  67     -10.264  14.324  24.217  1.00  0.72           H  
ATOM   1028 1HB  HIS A  67      -9.965  17.228  25.002  1.00  0.72           H  
ATOM   1029 2HB  HIS A  67     -10.084  15.923  26.148  1.00  0.72           H  
ATOM   1030  HD2 HIS A  67      -7.380  17.906  24.494  1.00  0.72           H  
ATOM   1031  HE1 HIS A  67      -5.558  14.112  25.121  1.00  0.72           H  
ATOM   1032  HE2 HIS A  67      -5.166  16.550  24.544  1.00  0.72           H  
ATOM   1033  N   PRO A  68     -12.858  14.524  24.584  1.00  0.71           N  
ATOM   1034  CA  PRO A  68     -14.320  14.552  24.716  1.00  0.71           C  
ATOM   1035  C   PRO A  68     -14.897  15.241  25.951  1.00  0.71           C  
ATOM   1036  O   PRO A  68     -16.098  15.506  26.012  1.00  0.71           O  
ATOM   1037  CB  PRO A  68     -14.665  13.064  24.749  1.00  0.71           C  
ATOM   1038  CG  PRO A  68     -13.452  12.410  25.368  1.00  0.71           C  
ATOM   1039  CD  PRO A  68     -12.275  13.188  24.848  1.00  0.71           C  
ATOM   1040  HA  PRO A  68     -14.739  15.017  23.802  1.00  0.71           H  
ATOM   1041 1HB  PRO A  68     -15.578  12.906  25.346  1.00  0.71           H  
ATOM   1042 2HB  PRO A  68     -14.871  12.690  23.736  1.00  0.71           H  
ATOM   1043 1HG  PRO A  68     -13.512  12.437  26.456  1.00  0.71           H  
ATOM   1044 2HG  PRO A  68     -13.423  11.358  25.089  1.00  0.71           H  
ATOM   1045 1HD  PRO A  68     -11.524  13.222  25.632  1.00  0.71           H  
ATOM   1046 2HD  PRO A  68     -11.905  12.734  23.914  1.00  0.71           H  
ATOM   1047  N   THR A  69     -14.063  15.456  26.962  1.00  0.70           N  
ATOM   1048  CA  THR A  69     -14.490  16.024  28.241  1.00  0.70           C  
ATOM   1049  C   THR A  69     -13.531  17.147  28.626  1.00  0.70           C  
ATOM   1050  O   THR A  69     -12.646  17.487  27.839  1.00  0.70           O  
ATOM   1051  CB  THR A  69     -14.527  14.972  29.351  1.00  0.70           C  
ATOM   1052  OG1 THR A  69     -13.211  14.594  29.639  1.00  0.70           O  
ATOM   1053  CG2 THR A  69     -15.313  13.735  28.940  1.00  0.70           C  
ATOM   1054  H   THR A  69     -13.091  15.222  26.852  1.00  0.70           H  
ATOM   1055  HA  THR A  69     -15.485  16.449  28.131  1.00  0.70           H  
ATOM   1056  HB  THR A  69     -14.982  15.402  30.242  1.00  0.70           H  
ATOM   1057  HG1 THR A  69     -12.710  15.396  29.914  1.00  0.70           H  
ATOM   1058 1HG2 THR A  69     -15.303  13.016  29.759  1.00  0.70           H  
ATOM   1059 2HG2 THR A  69     -16.341  14.018  28.714  1.00  0.70           H  
ATOM   1060 3HG2 THR A  69     -14.866  13.287  28.072  1.00  0.70           H  
ATOM   1061  N   GLY A  70     -13.707  17.749  29.810  1.00  0.70           N  
ATOM   1062  CA  GLY A  70     -12.811  18.823  30.224  1.00  0.70           C  
ATOM   1063  C   GLY A  70     -11.480  18.180  30.532  1.00  0.70           C  
ATOM   1064  O   GLY A  70     -11.407  16.947  30.619  1.00  0.70           O  
ATOM   1065  H   GLY A  70     -14.411  17.435  30.469  1.00  0.70           H  
ATOM   1066 1HA  GLY A  70     -12.701  19.564  29.430  1.00  0.70           H  
ATOM   1067 2HA  GLY A  70     -13.202  19.324  31.110  1.00  0.70           H  
ATOM   1068  N   MET A  71     -10.421  18.975  30.641  1.00  0.70           N  
ATOM   1069  CA  MET A  71      -9.108  18.399  30.913  1.00  0.70           C  
ATOM   1070  C   MET A  71      -8.007  19.323  31.427  1.00  0.70           C  
ATOM   1071  O   MET A  71      -8.124  20.546  31.400  1.00  0.70           O  
ATOM   1072  CB  MET A  71      -8.595  17.659  29.670  1.00  0.70           C  
ATOM   1073  CG  MET A  71      -8.475  18.535  28.420  1.00  0.70           C  
ATOM   1074  SD  MET A  71      -7.004  19.554  28.373  1.00  0.70           S  
ATOM   1075  CE  MET A  71      -5.746  18.308  28.210  1.00  0.70           C  
ATOM   1076  H   MET A  71     -10.568  19.978  30.569  1.00  0.70           H  
ATOM   1077  HA  MET A  71      -9.278  17.671  31.689  1.00  0.70           H  
ATOM   1078 1HB  MET A  71      -7.605  17.249  29.882  1.00  0.70           H  
ATOM   1079 2HB  MET A  71      -9.237  16.814  29.438  1.00  0.70           H  
ATOM   1080 1HG  MET A  71      -8.475  17.893  27.540  1.00  0.70           H  
ATOM   1081 2HG  MET A  71      -9.349  19.188  28.354  1.00  0.70           H  
ATOM   1082 1HE  MET A  71      -4.776  18.785  28.147  1.00  0.70           H  
ATOM   1083 2HE  MET A  71      -5.770  17.641  29.075  1.00  0.70           H  
ATOM   1084 3HE  MET A  71      -5.920  17.728  27.306  1.00  0.70           H  
ATOM   1085  N   PHE A  72      -6.924  18.714  31.900  1.00  0.72           N  
ATOM   1086  CA  PHE A  72      -5.690  19.458  32.179  1.00  0.72           C  
ATOM   1087  C   PHE A  72      -4.523  18.568  31.822  1.00  0.72           C  
ATOM   1088  O   PHE A  72      -4.680  17.354  31.714  1.00  0.72           O  
ATOM   1089  CB  PHE A  72      -5.590  20.008  33.608  1.00  0.72           C  
ATOM   1090  CG  PHE A  72      -5.499  19.068  34.786  1.00  0.72           C  
ATOM   1091  CD1 PHE A  72      -4.261  18.660  35.275  1.00  0.72           C  
ATOM   1092  CD2 PHE A  72      -6.651  18.646  35.455  1.00  0.72           C  
ATOM   1093  CE1 PHE A  72      -4.181  17.853  36.391  1.00  0.72           C  
ATOM   1094  CE2 PHE A  72      -6.562  17.842  36.566  1.00  0.72           C  
ATOM   1095  CZ  PHE A  72      -5.329  17.449  37.031  1.00  0.72           C  
ATOM   1096  H   PHE A  72      -6.962  17.700  32.001  1.00  0.72           H  
ATOM   1097  HA  PHE A  72      -5.652  20.326  31.516  1.00  0.72           H  
ATOM   1098 1HB  PHE A  72      -4.735  20.683  33.657  1.00  0.72           H  
ATOM   1099 2HB  PHE A  72      -6.441  20.602  33.779  1.00  0.72           H  
ATOM   1100  HD1 PHE A  72      -3.348  18.996  34.770  1.00  0.72           H  
ATOM   1101  HD2 PHE A  72      -7.623  18.965  35.097  1.00  0.72           H  
ATOM   1102  HE1 PHE A  72      -3.209  17.541  36.770  1.00  0.72           H  
ATOM   1103  HE2 PHE A  72      -7.459  17.519  37.084  1.00  0.72           H  
ATOM   1104  HZ  PHE A  72      -5.263  16.822  37.901  1.00  0.72           H  
ATOM   1105  N   GLU A  73      -3.348  19.147  31.646  1.00  0.76           N  
ATOM   1106  CA  GLU A  73      -2.227  18.350  31.164  1.00  0.76           C  
ATOM   1107  C   GLU A  73      -0.929  18.437  31.941  1.00  0.76           C  
ATOM   1108  O   GLU A  73      -0.579  19.482  32.487  1.00  0.76           O  
ATOM   1109  CB  GLU A  73      -1.960  18.786  29.731  1.00  0.76           C  
ATOM   1110  CG  GLU A  73      -1.684  20.291  29.649  1.00  0.76           C  
ATOM   1111  CD  GLU A  73      -1.502  20.845  28.270  1.00  0.76           C  
ATOM   1112  OE1 GLU A  73      -0.831  20.237  27.480  1.00  0.76           O  
ATOM   1113  OE2 GLU A  73      -2.051  21.890  28.000  1.00  0.76           O  
ATOM   1114  H   GLU A  73      -3.247  20.143  31.789  1.00  0.76           H  
ATOM   1115  HA  GLU A  73      -2.539  17.312  31.170  1.00  0.76           H  
ATOM   1116 1HB  GLU A  73      -1.089  18.265  29.384  1.00  0.76           H  
ATOM   1117 2HB  GLU A  73      -2.779  18.515  29.091  1.00  0.76           H  
ATOM   1118 1HG  GLU A  73      -2.523  20.804  30.117  1.00  0.76           H  
ATOM   1119 2HG  GLU A  73      -0.793  20.501  30.237  1.00  0.76           H  
ATOM   1120  N   ILE A  74      -0.193  17.327  31.954  1.00  0.82           N  
ATOM   1121  CA  ILE A  74       1.117  17.277  32.591  1.00  0.82           C  
ATOM   1122  C   ILE A  74       2.177  16.804  31.576  1.00  0.82           C  
ATOM   1123  O   ILE A  74       2.110  15.684  31.073  1.00  0.82           O  
ATOM   1124  CB  ILE A  74       1.097  16.319  33.784  1.00  0.82           C  
ATOM   1125  CG1 ILE A  74      -0.026  16.656  34.756  1.00  0.82           C  
ATOM   1126  CG2 ILE A  74       2.404  16.470  34.532  1.00  0.82           C  
ATOM   1127  CD1 ILE A  74      -1.312  15.898  34.480  1.00  0.82           C  
ATOM   1128  H   ILE A  74      -0.564  16.506  31.482  1.00  0.82           H  
ATOM   1129  HA  ILE A  74       1.385  18.271  32.933  1.00  0.82           H  
ATOM   1130  HB  ILE A  74       0.974  15.292  33.444  1.00  0.82           H  
ATOM   1131 1HG1 ILE A  74       0.291  16.394  35.751  1.00  0.82           H  
ATOM   1132 2HG1 ILE A  74      -0.226  17.725  34.719  1.00  0.82           H  
ATOM   1133 1HG2 ILE A  74       2.406  15.806  35.384  1.00  0.82           H  
ATOM   1134 2HG2 ILE A  74       3.228  16.239  33.887  1.00  0.82           H  
ATOM   1135 3HG2 ILE A  74       2.511  17.489  34.869  1.00  0.82           H  
ATOM   1136 1HD1 ILE A  74      -2.059  16.173  35.209  1.00  0.82           H  
ATOM   1137 2HD1 ILE A  74      -1.682  16.134  33.482  1.00  0.82           H  
ATOM   1138 3HD1 ILE A  74      -1.125  14.827  34.541  1.00  0.82           H  
ATOM   1139  N   ASP A  75       3.137  17.657  31.260  1.00  0.92           N  
ATOM   1140  CA  ASP A  75       4.200  17.381  30.273  1.00  0.92           C  
ATOM   1141  C   ASP A  75       5.507  17.012  30.972  1.00  0.92           C  
ATOM   1142  O   ASP A  75       6.024  17.807  31.764  1.00  0.92           O  
ATOM   1143  CB  ASP A  75       4.387  18.560  29.320  1.00  0.92           C  
ATOM   1144  CG  ASP A  75       5.429  18.358  28.192  1.00  0.92           C  
ATOM   1145  OD1 ASP A  75       5.947  17.295  28.023  1.00  0.92           O  
ATOM   1146  OD2 ASP A  75       5.744  19.346  27.558  1.00  0.92           O  
ATOM   1147  H   ASP A  75       3.148  18.551  31.749  1.00  0.92           H  
ATOM   1148  HA  ASP A  75       3.898  16.522  29.672  1.00  0.92           H  
ATOM   1149 1HB  ASP A  75       3.426  18.785  28.850  1.00  0.92           H  
ATOM   1150 2HB  ASP A  75       4.672  19.440  29.900  1.00  0.92           H  
ATOM   1151  N   PHE A  76       5.994  15.778  30.783  1.00  1.04           N  
ATOM   1152  CA  PHE A  76       7.166  15.344  31.536  1.00  1.04           C  
ATOM   1153  C   PHE A  76       8.197  14.440  30.861  1.00  1.04           C  
ATOM   1154  O   PHE A  76       7.918  13.625  29.980  1.00  1.04           O  
ATOM   1155  CB  PHE A  76       6.643  14.684  32.802  1.00  1.04           C  
ATOM   1156  CG  PHE A  76       5.665  13.517  32.628  1.00  1.04           C  
ATOM   1157  CD1 PHE A  76       6.032  12.185  32.617  1.00  1.04           C  
ATOM   1158  CD2 PHE A  76       4.323  13.815  32.490  1.00  1.04           C  
ATOM   1159  CE1 PHE A  76       5.033  11.202  32.496  1.00  1.04           C  
ATOM   1160  CE2 PHE A  76       3.359  12.850  32.364  1.00  1.04           C  
ATOM   1161  CZ  PHE A  76       3.715  11.540  32.375  1.00  1.04           C  
ATOM   1162  H   PHE A  76       5.558  15.159  30.104  1.00  1.04           H  
ATOM   1163  HA  PHE A  76       7.696  16.244  31.832  1.00  1.04           H  
ATOM   1164 1HB  PHE A  76       7.494  14.329  33.384  1.00  1.04           H  
ATOM   1165 2HB  PHE A  76       6.143  15.442  33.387  1.00  1.04           H  
ATOM   1166  HD1 PHE A  76       7.088  11.910  32.722  1.00  1.04           H  
ATOM   1167  HD2 PHE A  76       4.036  14.843  32.487  1.00  1.04           H  
ATOM   1168  HE1 PHE A  76       5.284  10.171  32.498  1.00  1.04           H  
ATOM   1169  HE2 PHE A  76       2.316  13.137  32.265  1.00  1.04           H  
ATOM   1170  HZ  PHE A  76       2.959  10.767  32.282  1.00  1.04           H  
ATOM   1171  N   SER A  77       9.428  14.571  31.344  1.00  1.16           N  
ATOM   1172  CA  SER A  77      10.561  13.784  30.857  1.00  1.16           C  
ATOM   1173  C   SER A  77      10.403  12.292  31.072  1.00  1.16           C  
ATOM   1174  O   SER A  77       9.823  11.848  32.068  1.00  1.16           O  
ATOM   1175  CB  SER A  77      11.835  14.256  31.506  1.00  1.16           C  
ATOM   1176  OG  SER A  77      12.113  15.568  31.129  1.00  1.16           O  
ATOM   1177  H   SER A  77       9.580  15.289  32.059  1.00  1.16           H  
ATOM   1178  HA  SER A  77      10.643  13.958  29.781  1.00  1.16           H  
ATOM   1179 1HB  SER A  77      11.725  14.201  32.591  1.00  1.16           H  
ATOM   1180 2HB  SER A  77      12.658  13.604  31.224  1.00  1.16           H  
ATOM   1181  HG  SER A  77      12.319  15.533  30.182  1.00  1.16           H  
ATOM   1182  N   ARG A  78      11.012  11.499  30.185  1.00  1.25           N  
ATOM   1183  CA  ARG A  78      10.964  10.040  30.290  1.00  1.25           C  
ATOM   1184  C   ARG A  78      11.537   9.550  31.617  1.00  1.25           C  
ATOM   1185  O   ARG A  78      11.072   8.567  32.188  1.00  1.25           O  
ATOM   1186  CB  ARG A  78      11.731   9.379  29.154  1.00  1.25           C  
ATOM   1187  CG  ARG A  78      11.128   9.569  27.768  1.00  1.25           C  
ATOM   1188  CD  ARG A  78      11.735   8.702  26.737  1.00  1.25           C  
ATOM   1189  NE  ARG A  78      13.070   9.133  26.358  1.00  1.25           N  
ATOM   1190  CZ  ARG A  78      13.894   8.436  25.546  1.00  1.25           C  
ATOM   1191  NH1 ARG A  78      13.504   7.288  25.037  1.00  1.25           N  
ATOM   1192  NH2 ARG A  78      15.097   8.905  25.263  1.00  1.25           N  
ATOM   1193  H   ARG A  78      11.496  11.921  29.402  1.00  1.25           H  
ATOM   1194  HA  ARG A  78       9.920   9.728  30.236  1.00  1.25           H  
ATOM   1195 1HB  ARG A  78      12.747   9.773  29.128  1.00  1.25           H  
ATOM   1196 2HB  ARG A  78      11.805   8.307  29.340  1.00  1.25           H  
ATOM   1197 1HG  ARG A  78      10.067   9.428  27.776  1.00  1.25           H  
ATOM   1198 2HG  ARG A  78      11.344  10.585  27.458  1.00  1.25           H  
ATOM   1199 1HD  ARG A  78      11.801   7.685  27.117  1.00  1.25           H  
ATOM   1200 2HD  ARG A  78      11.107   8.715  25.860  1.00  1.25           H  
ATOM   1201  HE  ARG A  78      13.406  10.010  26.731  1.00  1.25           H  
ATOM   1202 1HH1 ARG A  78      12.588   6.924  25.249  1.00  1.25           H  
ATOM   1203 2HH1 ARG A  78      14.127   6.766  24.434  1.00  1.25           H  
ATOM   1204 1HH2 ARG A  78      15.403   9.786  25.656  1.00  1.25           H  
ATOM   1205 2HH2 ARG A  78      15.714   8.381  24.657  1.00  1.25           H  
ATOM   1206  N   ALA A  79      12.502  10.297  32.146  1.00  1.30           N  
ATOM   1207  CA  ALA A  79      13.168   9.983  33.400  1.00  1.30           C  
ATOM   1208  C   ALA A  79      12.193   9.879  34.571  1.00  1.30           C  
ATOM   1209  O   ALA A  79      12.444   9.160  35.535  1.00  1.30           O  
ATOM   1210  CB  ALA A  79      14.202  11.050  33.712  1.00  1.30           C  
ATOM   1211  H   ALA A  79      12.804  11.108  31.633  1.00  1.30           H  
ATOM   1212  HA  ALA A  79      13.666   9.016  33.287  1.00  1.30           H  
ATOM   1213 1HB  ALA A  79      14.717  10.799  34.638  1.00  1.30           H  
ATOM   1214 2HB  ALA A  79      14.922  11.115  32.900  1.00  1.30           H  
ATOM   1215 3HB  ALA A  79      13.696  12.011  33.829  1.00  1.30           H  
ATOM   1216  N   SER A  80      11.108  10.656  34.513  1.00  1.29           N  
ATOM   1217  CA  SER A  80      10.117  10.705  35.575  1.00  1.29           C  
ATOM   1218  C   SER A  80       8.850   9.925  35.228  1.00  1.29           C  
ATOM   1219  O   SER A  80       7.882   9.949  35.992  1.00  1.29           O  
ATOM   1220  CB  SER A  80       9.781  12.152  35.886  1.00  1.29           C  
ATOM   1221  OG  SER A  80      10.906  12.825  36.390  1.00  1.29           O  
ATOM   1222  H   SER A  80      10.919  11.199  33.674  1.00  1.29           H  
ATOM   1223  HA  SER A  80      10.552  10.256  36.468  1.00  1.29           H  
ATOM   1224 1HB  SER A  80       9.421  12.652  34.980  1.00  1.29           H  
ATOM   1225 2HB  SER A  80       8.982  12.183  36.620  1.00  1.29           H  
ATOM   1226  HG  SER A  80      11.236  12.271  37.110  1.00  1.29           H  
ATOM   1227  N   PHE A  81       8.840   9.229  34.089  1.00  1.23           N  
ATOM   1228  CA  PHE A  81       7.629   8.552  33.637  1.00  1.23           C  
ATOM   1229  C   PHE A  81       7.047   7.554  34.603  1.00  1.23           C  
ATOM   1230  O   PHE A  81       5.872   7.656  34.952  1.00  1.23           O  
ATOM   1231  CB  PHE A  81       7.867   7.872  32.293  1.00  1.23           C  
ATOM   1232  CG  PHE A  81       6.728   6.974  31.806  1.00  1.23           C  
ATOM   1233  CD1 PHE A  81       5.575   7.482  31.245  1.00  1.23           C  
ATOM   1234  CD2 PHE A  81       6.846   5.596  31.895  1.00  1.23           C  
ATOM   1235  CE1 PHE A  81       4.578   6.646  30.782  1.00  1.23           C  
ATOM   1236  CE2 PHE A  81       5.844   4.763  31.439  1.00  1.23           C  
ATOM   1237  CZ  PHE A  81       4.712   5.293  30.877  1.00  1.23           C  
ATOM   1238  H   PHE A  81       9.675   9.173  33.507  1.00  1.23           H  
ATOM   1239  HA  PHE A  81       6.887   9.317  33.491  1.00  1.23           H  
ATOM   1240 1HB  PHE A  81       8.042   8.634  31.546  1.00  1.23           H  
ATOM   1241 2HB  PHE A  81       8.773   7.270  32.352  1.00  1.23           H  
ATOM   1242  HD1 PHE A  81       5.458   8.544  31.155  1.00  1.23           H  
ATOM   1243  HD2 PHE A  81       7.752   5.171  32.336  1.00  1.23           H  
ATOM   1244  HE1 PHE A  81       3.689   7.062  30.334  1.00  1.23           H  
ATOM   1245  HE2 PHE A  81       5.960   3.682  31.518  1.00  1.23           H  
ATOM   1246  HZ  PHE A  81       3.924   4.638  30.509  1.00  1.23           H  
ATOM   1247  N   THR A  82       7.851   6.614  35.085  1.00  1.13           N  
ATOM   1248  CA  THR A  82       7.305   5.612  35.982  1.00  1.13           C  
ATOM   1249  C   THR A  82       6.734   6.257  37.234  1.00  1.13           C  
ATOM   1250  O   THR A  82       5.630   5.917  37.672  1.00  1.13           O  
ATOM   1251  CB  THR A  82       8.373   4.587  36.382  1.00  1.13           C  
ATOM   1252  OG1 THR A  82       8.842   3.890  35.214  1.00  1.13           O  
ATOM   1253  CG2 THR A  82       7.778   3.590  37.369  1.00  1.13           C  
ATOM   1254  H   THR A  82       8.820   6.583  34.803  1.00  1.13           H  
ATOM   1255  HA  THR A  82       6.496   5.093  35.465  1.00  1.13           H  
ATOM   1256  HB  THR A  82       9.214   5.100  36.852  1.00  1.13           H  
ATOM   1257  HG1 THR A  82       9.474   3.214  35.478  1.00  1.13           H  
ATOM   1258 1HG2 THR A  82       8.538   2.865  37.657  1.00  1.13           H  
ATOM   1259 2HG2 THR A  82       7.432   4.125  38.253  1.00  1.13           H  
ATOM   1260 3HG2 THR A  82       6.939   3.072  36.907  1.00  1.13           H  
ATOM   1261  N   ASP A  83       7.478   7.202  37.811  1.00  1.03           N  
ATOM   1262  CA  ASP A  83       7.028   7.854  39.031  1.00  1.03           C  
ATOM   1263  C   ASP A  83       5.728   8.614  38.822  1.00  1.03           C  
ATOM   1264  O   ASP A  83       4.842   8.582  39.680  1.00  1.03           O  
ATOM   1265  CB  ASP A  83       8.086   8.845  39.526  1.00  1.03           C  
ATOM   1266  CG  ASP A  83       9.333   8.182  40.097  1.00  1.03           C  
ATOM   1267  OD1 ASP A  83       9.303   6.999  40.350  1.00  1.03           O  
ATOM   1268  OD2 ASP A  83      10.309   8.872  40.281  1.00  1.03           O  
ATOM   1269  H   ASP A  83       8.358   7.464  37.393  1.00  1.03           H  
ATOM   1270  HA  ASP A  83       6.864   7.091  39.791  1.00  1.03           H  
ATOM   1271 1HB  ASP A  83       8.383   9.494  38.696  1.00  1.03           H  
ATOM   1272 2HB  ASP A  83       7.648   9.484  40.292  1.00  1.03           H  
ATOM   1273  N   MET A  84       5.602   9.290  37.679  1.00  0.94           N  
ATOM   1274  CA  MET A  84       4.418  10.086  37.416  1.00  0.94           C  
ATOM   1275  C   MET A  84       3.216   9.237  37.071  1.00  0.94           C  
ATOM   1276  O   MET A  84       2.101   9.543  37.491  1.00  0.94           O  
ATOM   1277  CB  MET A  84       4.744  11.148  36.391  1.00  0.94           C  
ATOM   1278  CG  MET A  84       5.708  12.125  37.016  1.00  0.94           C  
ATOM   1279  SD  MET A  84       6.231  13.415  36.020  1.00  0.94           S  
ATOM   1280  CE  MET A  84       4.741  14.340  36.008  1.00  0.94           C  
ATOM   1281  H   MET A  84       6.360   9.289  36.994  1.00  0.94           H  
ATOM   1282  HA  MET A  84       4.170  10.618  38.333  1.00  0.94           H  
ATOM   1283 1HB  MET A  84       5.218  10.686  35.522  1.00  0.94           H  
ATOM   1284 2HB  MET A  84       3.845  11.666  36.062  1.00  0.94           H  
ATOM   1285 1HG  MET A  84       5.210  12.545  37.837  1.00  0.94           H  
ATOM   1286 2HG  MET A  84       6.578  11.596  37.386  1.00  0.94           H  
ATOM   1287 1HE  MET A  84       4.874  15.215  35.406  1.00  0.94           H  
ATOM   1288 2HE  MET A  84       3.941  13.730  35.590  1.00  0.94           H  
ATOM   1289 3HE  MET A  84       4.488  14.631  37.022  1.00  0.94           H  
ATOM   1290  N   VAL A  85       3.421   8.125  36.371  1.00  0.86           N  
ATOM   1291  CA  VAL A  85       2.278   7.272  36.106  1.00  0.86           C  
ATOM   1292  C   VAL A  85       1.767   6.703  37.413  1.00  0.86           C  
ATOM   1293  O   VAL A  85       0.564   6.756  37.672  1.00  0.86           O  
ATOM   1294  CB  VAL A  85       2.615   6.131  35.142  1.00  0.86           C  
ATOM   1295  CG1 VAL A  85       1.443   5.155  35.087  1.00  0.86           C  
ATOM   1296  CG2 VAL A  85       2.844   6.698  33.764  1.00  0.86           C  
ATOM   1297  H   VAL A  85       4.346   7.888  36.014  1.00  0.86           H  
ATOM   1298  HA  VAL A  85       1.491   7.873  35.657  1.00  0.86           H  
ATOM   1299  HB  VAL A  85       3.505   5.601  35.493  1.00  0.86           H  
ATOM   1300 1HG1 VAL A  85       1.673   4.344  34.402  1.00  0.86           H  
ATOM   1301 2HG1 VAL A  85       1.261   4.742  36.084  1.00  0.86           H  
ATOM   1302 3HG1 VAL A  85       0.553   5.673  34.748  1.00  0.86           H  
ATOM   1303 1HG2 VAL A  85       3.068   5.882  33.094  1.00  0.86           H  
ATOM   1304 2HG2 VAL A  85       1.948   7.212  33.427  1.00  0.86           H  
ATOM   1305 3HG2 VAL A  85       3.677   7.397  33.786  1.00  0.86           H  
ATOM   1306  N   LEU A  86       2.665   6.210  38.270  1.00  0.80           N  
ATOM   1307  CA  LEU A  86       2.224   5.652  39.541  1.00  0.80           C  
ATOM   1308  C   LEU A  86       1.559   6.714  40.409  1.00  0.80           C  
ATOM   1309  O   LEU A  86       0.535   6.458  41.051  1.00  0.80           O  
ATOM   1310  CB  LEU A  86       3.413   5.054  40.296  1.00  0.80           C  
ATOM   1311  CG  LEU A  86       4.015   3.803  39.684  1.00  0.80           C  
ATOM   1312  CD1 LEU A  86       5.278   3.444  40.439  1.00  0.80           C  
ATOM   1313  CD2 LEU A  86       2.996   2.684  39.741  1.00  0.80           C  
ATOM   1314  H   LEU A  86       3.662   6.199  38.033  1.00  0.80           H  
ATOM   1315  HA  LEU A  86       1.498   4.863  39.336  1.00  0.80           H  
ATOM   1316 1HB  LEU A  86       4.204   5.808  40.340  1.00  0.80           H  
ATOM   1317 2HB  LEU A  86       3.101   4.818  41.309  1.00  0.80           H  
ATOM   1318  HG  LEU A  86       4.282   3.994  38.646  1.00  0.80           H  
ATOM   1319 1HD1 LEU A  86       5.723   2.552  40.001  1.00  0.80           H  
ATOM   1320 2HD1 LEU A  86       5.984   4.276  40.371  1.00  0.80           H  
ATOM   1321 3HD1 LEU A  86       5.038   3.256  41.482  1.00  0.80           H  
ATOM   1322 1HD2 LEU A  86       3.422   1.784  39.300  1.00  0.80           H  
ATOM   1323 2HD2 LEU A  86       2.727   2.488  40.778  1.00  0.80           H  
ATOM   1324 3HD2 LEU A  86       2.101   2.974  39.182  1.00  0.80           H  
ATOM   1325  N   TRP A  87       2.099   7.933  40.396  1.00  0.76           N  
ATOM   1326  CA  TRP A  87       1.525   8.998  41.195  1.00  0.76           C  
ATOM   1327  C   TRP A  87       0.084   9.237  40.734  1.00  0.76           C  
ATOM   1328  O   TRP A  87      -0.839   9.263  41.552  1.00  0.76           O  
ATOM   1329  CB  TRP A  87       2.349  10.275  41.020  1.00  0.76           C  
ATOM   1330  CG  TRP A  87       1.989  11.379  41.912  1.00  0.76           C  
ATOM   1331  CD1 TRP A  87       2.528  11.631  43.133  1.00  0.76           C  
ATOM   1332  CD2 TRP A  87       0.995  12.377  41.699  1.00  0.76           C  
ATOM   1333  NE1 TRP A  87       1.951  12.726  43.679  1.00  0.76           N  
ATOM   1334  CE2 TRP A  87       1.008  13.200  42.812  1.00  0.76           C  
ATOM   1335  CE3 TRP A  87       0.108  12.633  40.675  1.00  0.76           C  
ATOM   1336  CZ2 TRP A  87       0.174  14.257  42.925  1.00  0.76           C  
ATOM   1337  CZ3 TRP A  87      -0.743  13.681  40.798  1.00  0.76           C  
ATOM   1338  CH2 TRP A  87      -0.717  14.481  41.889  1.00  0.76           C  
ATOM   1339  H   TRP A  87       2.951   8.120  39.867  1.00  0.76           H  
ATOM   1340  HA  TRP A  87       1.521   8.698  42.241  1.00  0.76           H  
ATOM   1341 1HB  TRP A  87       3.400  10.047  41.177  1.00  0.76           H  
ATOM   1342 2HB  TRP A  87       2.245  10.626  39.993  1.00  0.76           H  
ATOM   1343  HD1 TRP A  87       3.314  11.039  43.596  1.00  0.76           H  
ATOM   1344  HE1 TRP A  87       2.173  13.123  44.583  1.00  0.76           H  
ATOM   1345  HE3 TRP A  87       0.082  12.003  39.797  1.00  0.76           H  
ATOM   1346  HZ2 TRP A  87       0.199  14.891  43.797  1.00  0.76           H  
ATOM   1347  HZ3 TRP A  87      -1.446  13.865  39.992  1.00  0.76           H  
ATOM   1348  HH2 TRP A  87      -1.413  15.316  41.940  1.00  0.76           H  
ATOM   1349  N   LEU A  88      -0.113   9.332  39.411  1.00  0.73           N  
ATOM   1350  CA  LEU A  88      -1.436   9.535  38.839  1.00  0.73           C  
ATOM   1351  C   LEU A  88      -2.368   8.369  39.118  1.00  0.73           C  
ATOM   1352  O   LEU A  88      -3.520   8.583  39.483  1.00  0.73           O  
ATOM   1353  CB  LEU A  88      -1.314   9.765  37.326  1.00  0.73           C  
ATOM   1354  CG  LEU A  88      -0.694  11.130  36.900  1.00  0.73           C  
ATOM   1355  CD1 LEU A  88      -0.342  11.105  35.402  1.00  0.73           C  
ATOM   1356  CD2 LEU A  88      -1.728  12.255  37.185  1.00  0.73           C  
ATOM   1357  H   LEU A  88       0.688   9.282  38.779  1.00  0.73           H  
ATOM   1358  HA  LEU A  88      -1.867  10.427  39.293  1.00  0.73           H  
ATOM   1359 1HB  LEU A  88      -0.684   8.974  36.913  1.00  0.73           H  
ATOM   1360 2HB  LEU A  88      -2.302   9.685  36.877  1.00  0.73           H  
ATOM   1361  HG  LEU A  88       0.220  11.309  37.465  1.00  0.73           H  
ATOM   1362 1HD1 LEU A  88       0.092  12.062  35.114  1.00  0.73           H  
ATOM   1363 2HD1 LEU A  88       0.383  10.309  35.219  1.00  0.73           H  
ATOM   1364 3HD1 LEU A  88      -1.214  10.926  34.825  1.00  0.73           H  
ATOM   1365 1HD2 LEU A  88      -1.308  13.220  36.900  1.00  0.73           H  
ATOM   1366 2HD2 LEU A  88      -2.637  12.069  36.611  1.00  0.73           H  
ATOM   1367 3HD2 LEU A  88      -1.969  12.264  38.246  1.00  0.73           H  
ATOM   1368  N   GLU A  89      -1.871   7.130  39.040  1.00  0.71           N  
ATOM   1369  CA  GLU A  89      -2.754   5.994  39.298  1.00  0.71           C  
ATOM   1370  C   GLU A  89      -3.306   6.058  40.716  1.00  0.71           C  
ATOM   1371  O   GLU A  89      -4.478   5.741  40.948  1.00  0.71           O  
ATOM   1372  CB  GLU A  89      -2.004   4.652  39.125  1.00  0.71           C  
ATOM   1373  CG  GLU A  89      -1.687   4.259  37.686  1.00  0.71           C  
ATOM   1374  CD  GLU A  89      -0.877   2.978  37.575  1.00  0.71           C  
ATOM   1375  OE1 GLU A  89      -0.465   2.464  38.588  1.00  0.71           O  
ATOM   1376  OE2 GLU A  89      -0.677   2.514  36.473  1.00  0.71           O  
ATOM   1377  H   GLU A  89      -0.911   6.980  38.747  1.00  0.71           H  
ATOM   1378  HA  GLU A  89      -3.580   6.027  38.597  1.00  0.71           H  
ATOM   1379 1HB  GLU A  89      -1.060   4.697  39.666  1.00  0.71           H  
ATOM   1380 2HB  GLU A  89      -2.594   3.852  39.567  1.00  0.71           H  
ATOM   1381 1HG  GLU A  89      -2.631   4.119  37.173  1.00  0.71           H  
ATOM   1382 2HG  GLU A  89      -1.156   5.061  37.200  1.00  0.71           H  
ATOM   1383  N   ARG A  90      -2.478   6.500  41.655  1.00  0.71           N  
ATOM   1384  CA  ARG A  90      -2.859   6.598  43.052  1.00  0.71           C  
ATOM   1385  C   ARG A  90      -3.759   7.811  43.352  1.00  0.71           C  
ATOM   1386  O   ARG A  90      -4.714   7.697  44.126  1.00  0.71           O  
ATOM   1387  CB  ARG A  90      -1.580   6.655  43.869  1.00  0.71           C  
ATOM   1388  CG  ARG A  90      -0.791   5.343  43.808  1.00  0.71           C  
ATOM   1389  CD  ARG A  90       0.574   5.438  44.387  1.00  0.71           C  
ATOM   1390  NE  ARG A  90       1.315   4.185  44.187  1.00  0.71           N  
ATOM   1391  CZ  ARG A  90       2.652   4.039  44.310  1.00  0.71           C  
ATOM   1392  NH1 ARG A  90       3.406   5.065  44.638  1.00  0.71           N  
ATOM   1393  NH2 ARG A  90       3.206   2.857  44.094  1.00  0.71           N  
ATOM   1394  H   ARG A  90      -1.517   6.733  41.389  1.00  0.71           H  
ATOM   1395  HA  ARG A  90      -3.402   5.691  43.317  1.00  0.71           H  
ATOM   1396 1HB  ARG A  90      -0.940   7.453  43.486  1.00  0.71           H  
ATOM   1397 2HB  ARG A  90      -1.811   6.883  44.909  1.00  0.71           H  
ATOM   1398 1HG  ARG A  90      -1.337   4.576  44.354  1.00  0.71           H  
ATOM   1399 2HG  ARG A  90      -0.693   5.036  42.764  1.00  0.71           H  
ATOM   1400 1HD  ARG A  90       1.122   6.243  43.893  1.00  0.71           H  
ATOM   1401 2HD  ARG A  90       0.512   5.636  45.456  1.00  0.71           H  
ATOM   1402  HE  ARG A  90       0.778   3.367  43.932  1.00  0.71           H  
ATOM   1403 1HH1 ARG A  90       2.984   5.969  44.801  1.00  0.71           H  
ATOM   1404 2HH1 ARG A  90       4.405   4.950  44.727  1.00  0.71           H  
ATOM   1405 1HH2 ARG A  90       2.628   2.067  43.840  1.00  0.71           H  
ATOM   1406 2HH2 ARG A  90       4.204   2.743  44.183  1.00  0.71           H  
ATOM   1407  N   GLU A  91      -3.475   8.961  42.720  1.00  0.72           N  
ATOM   1408  CA  GLU A  91      -4.231  10.194  42.975  1.00  0.72           C  
ATOM   1409  C   GLU A  91      -5.384  10.493  41.995  1.00  0.72           C  
ATOM   1410  O   GLU A  91      -6.146  11.432  42.217  1.00  0.72           O  
ATOM   1411  CB  GLU A  91      -3.276  11.386  42.999  1.00  0.72           C  
ATOM   1412  CG  GLU A  91      -2.205  11.349  44.097  1.00  0.72           C  
ATOM   1413  CD  GLU A  91      -2.764  11.440  45.506  1.00  0.72           C  
ATOM   1414  OE1 GLU A  91      -3.793  12.066  45.675  1.00  0.72           O  
ATOM   1415  OE2 GLU A  91      -2.165  10.911  46.410  1.00  0.72           O  
ATOM   1416  H   GLU A  91      -2.673   8.998  42.089  1.00  0.72           H  
ATOM   1417  HA  GLU A  91      -4.671  10.106  43.968  1.00  0.72           H  
ATOM   1418 1HB  GLU A  91      -2.766  11.465  42.035  1.00  0.72           H  
ATOM   1419 2HB  GLU A  91      -3.841  12.293  43.155  1.00  0.72           H  
ATOM   1420 1HG  GLU A  91      -1.635  10.423  43.996  1.00  0.72           H  
ATOM   1421 2HG  GLU A  91      -1.528  12.171  43.941  1.00  0.72           H  
ATOM   1422  N   ARG A  92      -5.551   9.674  40.961  1.00  0.72           N  
ATOM   1423  CA  ARG A  92      -6.590   9.820  39.930  1.00  0.72           C  
ATOM   1424  C   ARG A  92      -8.027   9.879  40.453  1.00  0.72           C  
ATOM   1425  O   ARG A  92      -8.876  10.574  39.885  1.00  0.72           O  
ATOM   1426  CB  ARG A  92      -6.465   8.679  38.935  1.00  0.72           C  
ATOM   1427  CG  ARG A  92      -7.479   8.595  37.899  1.00  0.72           C  
ATOM   1428  CD  ARG A  92      -7.164   7.480  36.935  1.00  0.72           C  
ATOM   1429  NE  ARG A  92      -7.199   6.180  37.576  1.00  0.72           N  
ATOM   1430  CZ  ARG A  92      -8.333   5.520  37.873  1.00  0.72           C  
ATOM   1431  NH1 ARG A  92      -9.499   6.062  37.592  1.00  0.72           N  
ATOM   1432  NH2 ARG A  92      -8.285   4.329  38.453  1.00  0.72           N  
ATOM   1433  H   ARG A  92      -4.867   8.936  40.822  1.00  0.72           H  
ATOM   1434  HA  ARG A  92      -6.391  10.747  39.395  1.00  0.72           H  
ATOM   1435 1HB  ARG A  92      -5.555   8.799  38.377  1.00  0.72           H  
ATOM   1436 2HB  ARG A  92      -6.410   7.723  39.461  1.00  0.72           H  
ATOM   1437 1HG  ARG A  92      -8.441   8.379  38.370  1.00  0.72           H  
ATOM   1438 2HG  ARG A  92      -7.544   9.536  37.364  1.00  0.72           H  
ATOM   1439 1HD  ARG A  92      -7.867   7.473  36.109  1.00  0.72           H  
ATOM   1440 2HD  ARG A  92      -6.160   7.632  36.541  1.00  0.72           H  
ATOM   1441  HE  ARG A  92      -6.322   5.745  37.815  1.00  0.72           H  
ATOM   1442 1HH1 ARG A  92      -9.552   7.001  37.153  1.00  0.72           H  
ATOM   1443 2HH1 ARG A  92     -10.349   5.581  37.831  1.00  0.72           H  
ATOM   1444 1HH2 ARG A  92      -7.394   3.913  38.682  1.00  0.72           H  
ATOM   1445 2HH2 ARG A  92      -9.142   3.848  38.680  1.00  0.72           H  
ATOM   1446  N   GLY A  93      -8.328   9.113  41.495  1.00  0.72           N  
ATOM   1447  CA  GLY A  93      -9.682   9.086  42.027  1.00  0.72           C  
ATOM   1448  C   GLY A  93     -10.672   8.570  40.996  1.00  0.72           C  
ATOM   1449  O   GLY A  93     -10.501   7.474  40.462  1.00  0.72           O  
ATOM   1450  H   GLY A  93      -7.598   8.562  41.928  1.00  0.72           H  
ATOM   1451 1HA  GLY A  93      -9.711   8.452  42.913  1.00  0.72           H  
ATOM   1452 2HA  GLY A  93      -9.970  10.088  42.343  1.00  0.72           H  
ATOM   1453  N   ASP A  94     -11.704   9.363  40.720  1.00  0.70           N  
ATOM   1454  CA  ASP A  94     -12.745   8.978  39.772  1.00  0.70           C  
ATOM   1455  C   ASP A  94     -12.561   9.592  38.382  1.00  0.70           C  
ATOM   1456  O   ASP A  94     -13.472   9.537  37.553  1.00  0.70           O  
ATOM   1457  CB  ASP A  94     -14.116   9.380  40.318  1.00  0.70           C  
ATOM   1458  CG  ASP A  94     -14.492   8.633  41.596  1.00  0.70           C  
ATOM   1459  OD1 ASP A  94     -14.273   7.449  41.663  1.00  0.70           O  
ATOM   1460  OD2 ASP A  94     -14.977   9.266  42.502  1.00  0.70           O  
ATOM   1461  H   ASP A  94     -11.768  10.259  41.182  1.00  0.70           H  
ATOM   1462  HA  ASP A  94     -12.722   7.893  39.665  1.00  0.70           H  
ATOM   1463 1HB  ASP A  94     -14.124  10.451  40.521  1.00  0.70           H  
ATOM   1464 2HB  ASP A  94     -14.876   9.185  39.562  1.00  0.70           H  
ATOM   1465  N   LEU A  95     -11.400  10.189  38.125  1.00  0.68           N  
ATOM   1466  CA  LEU A  95     -11.141  10.788  36.820  1.00  0.68           C  
ATOM   1467  C   LEU A  95     -10.467   9.783  35.888  1.00  0.68           C  
ATOM   1468  O   LEU A  95      -9.923   8.779  36.349  1.00  0.68           O  
ATOM   1469  CB  LEU A  95     -10.246  12.030  36.945  1.00  0.68           C  
ATOM   1470  CG  LEU A  95     -10.771  13.155  37.839  1.00  0.68           C  
ATOM   1471  CD1 LEU A  95      -9.793  14.333  37.784  1.00  0.68           C  
ATOM   1472  CD2 LEU A  95     -12.152  13.565  37.416  1.00  0.68           C  
ATOM   1473  H   LEU A  95     -10.667  10.227  38.837  1.00  0.68           H  
ATOM   1474  HA  LEU A  95     -12.089  11.085  36.376  1.00  0.68           H  
ATOM   1475 1HB  LEU A  95      -9.287  11.714  37.359  1.00  0.68           H  
ATOM   1476 2HB  LEU A  95     -10.062  12.433  35.956  1.00  0.68           H  
ATOM   1477  HG  LEU A  95     -10.812  12.796  38.857  1.00  0.68           H  
ATOM   1478 1HD1 LEU A  95     -10.141  15.128  38.418  1.00  0.68           H  
ATOM   1479 2HD1 LEU A  95      -8.808  14.010  38.112  1.00  0.68           H  
ATOM   1480 3HD1 LEU A  95      -9.745  14.692  36.763  1.00  0.68           H  
ATOM   1481 1HD2 LEU A  95     -12.504  14.359  38.066  1.00  0.68           H  
ATOM   1482 2HD2 LEU A  95     -12.125  13.920  36.404  1.00  0.68           H  
ATOM   1483 3HD2 LEU A  95     -12.824  12.709  37.482  1.00  0.68           H  
ATOM   1484  N   SER A  96     -10.522  10.024  34.579  1.00  0.66           N  
ATOM   1485  CA  SER A  96      -9.760   9.185  33.646  1.00  0.66           C  
ATOM   1486  C   SER A  96      -8.492   9.908  33.267  1.00  0.66           C  
ATOM   1487  O   SER A  96      -8.499  11.141  33.191  1.00  0.66           O  
ATOM   1488  CB  SER A  96     -10.519   8.885  32.371  1.00  0.66           C  
ATOM   1489  OG  SER A  96     -11.644   8.105  32.606  1.00  0.66           O  
ATOM   1490  H   SER A  96     -11.035  10.828  34.238  1.00  0.66           H  
ATOM   1491  HA  SER A  96      -9.493   8.243  34.132  1.00  0.66           H  
ATOM   1492 1HB  SER A  96     -10.803   9.806  31.874  1.00  0.66           H  
ATOM   1493 2HB  SER A  96      -9.852   8.347  31.694  1.00  0.66           H  
ATOM   1494  HG  SER A  96     -11.610   7.426  31.892  1.00  0.66           H  
ATOM   1495  N   VAL A  97      -7.412   9.162  33.022  1.00  0.66           N  
ATOM   1496  CA  VAL A  97      -6.184   9.812  32.580  1.00  0.66           C  
ATOM   1497  C   VAL A  97      -5.560   9.131  31.351  1.00  0.66           C  
ATOM   1498  O   VAL A  97      -5.427   7.907  31.291  1.00  0.66           O  
ATOM   1499  CB  VAL A  97      -5.137   9.854  33.724  1.00  0.66           C  
ATOM   1500  CG1 VAL A  97      -3.881  10.562  33.253  1.00  0.66           C  
ATOM   1501  CG2 VAL A  97      -5.717  10.521  34.974  1.00  0.66           C  
ATOM   1502  H   VAL A  97      -7.453   8.146  33.139  1.00  0.66           H  
ATOM   1503  HA  VAL A  97      -6.425  10.836  32.310  1.00  0.66           H  
ATOM   1504  HB  VAL A  97      -4.854   8.863  33.963  1.00  0.66           H  
ATOM   1505 1HG1 VAL A  97      -3.174  10.548  34.050  1.00  0.66           H  
ATOM   1506 2HG1 VAL A  97      -3.465  10.053  32.395  1.00  0.66           H  
ATOM   1507 3HG1 VAL A  97      -4.110  11.591  32.986  1.00  0.66           H  
ATOM   1508 1HG2 VAL A  97      -4.970  10.528  35.768  1.00  0.66           H  
ATOM   1509 2HG2 VAL A  97      -6.006  11.525  34.739  1.00  0.66           H  
ATOM   1510 3HG2 VAL A  97      -6.581   9.975  35.304  1.00  0.66           H  
ATOM   1511  N   LEU A  98      -5.199   9.938  30.365  1.00  0.68           N  
ATOM   1512  CA  LEU A  98      -4.484   9.482  29.170  1.00  0.68           C  
ATOM   1513  C   LEU A  98      -3.030   9.866  29.252  1.00  0.68           C  
ATOM   1514  O   LEU A  98      -2.720  11.030  29.456  1.00  0.68           O  
ATOM   1515  CB  LEU A  98      -5.071  10.099  27.889  1.00  0.68           C  
ATOM   1516  CG  LEU A  98      -4.255   9.933  26.607  1.00  0.68           C  
ATOM   1517  CD1 LEU A  98      -4.151   8.542  26.221  1.00  0.68           C  
ATOM   1518  CD2 LEU A  98      -4.921  10.736  25.491  1.00  0.68           C  
ATOM   1519  H   LEU A  98      -5.383  10.935  30.481  1.00  0.68           H  
ATOM   1520  HA  LEU A  98      -4.554   8.396  29.107  1.00  0.68           H  
ATOM   1521 1HB  LEU A  98      -6.033   9.659  27.708  1.00  0.68           H  
ATOM   1522 2HB  LEU A  98      -5.203  11.162  28.046  1.00  0.68           H  
ATOM   1523  HG  LEU A  98      -3.248  10.303  26.779  1.00  0.68           H  
ATOM   1524 1HD1 LEU A  98      -3.560   8.510  25.318  1.00  0.68           H  
ATOM   1525 2HD1 LEU A  98      -3.672   7.958  27.006  1.00  0.68           H  
ATOM   1526 3HD1 LEU A  98      -5.116   8.159  26.032  1.00  0.68           H  
ATOM   1527 1HD2 LEU A  98      -4.340  10.640  24.570  1.00  0.68           H  
ATOM   1528 2HD2 LEU A  98      -5.932  10.357  25.324  1.00  0.68           H  
ATOM   1529 3HD2 LEU A  98      -4.974  11.785  25.779  1.00  0.68           H  
ATOM   1530  N   VAL A  99      -2.129   8.908  29.122  1.00  0.74           N  
ATOM   1531  CA  VAL A  99      -0.714   9.231  29.130  1.00  0.74           C  
ATOM   1532  C   VAL A  99      -0.122   8.772  27.816  1.00  0.74           C  
ATOM   1533  O   VAL A  99      -0.330   7.638  27.390  1.00  0.74           O  
ATOM   1534  CB  VAL A  99       0.038   8.556  30.308  1.00  0.74           C  
ATOM   1535  CG1 VAL A  99       1.538   8.927  30.252  1.00  0.74           C  
ATOM   1536  CG2 VAL A  99      -0.585   8.970  31.653  1.00  0.74           C  
ATOM   1537  H   VAL A  99      -2.423   7.944  29.005  1.00  0.74           H  
ATOM   1538  HA  VAL A  99      -0.584  10.300  29.194  1.00  0.74           H  
ATOM   1539  HB  VAL A  99      -0.037   7.477  30.206  1.00  0.74           H  
ATOM   1540 1HG1 VAL A  99       2.056   8.442  31.073  1.00  0.74           H  
ATOM   1541 2HG1 VAL A  99       1.968   8.600  29.308  1.00  0.74           H  
ATOM   1542 3HG1 VAL A  99       1.647  10.010  30.343  1.00  0.74           H  
ATOM   1543 1HG2 VAL A  99      -0.055   8.477  32.467  1.00  0.74           H  
ATOM   1544 2HG2 VAL A  99      -0.514  10.049  31.773  1.00  0.74           H  
ATOM   1545 3HG2 VAL A  99      -1.632   8.668  31.672  1.00  0.74           H  
ATOM   1546  N   HIS A 100       0.620   9.629  27.149  1.00  0.85           N  
ATOM   1547  CA  HIS A 100       1.207   9.167  25.904  1.00  0.85           C  
ATOM   1548  C   HIS A 100       2.593   9.682  25.654  1.00  0.85           C  
ATOM   1549  O   HIS A 100       3.009  10.713  26.181  1.00  0.85           O  
ATOM   1550  CB  HIS A 100       0.327   9.548  24.705  1.00  0.85           C  
ATOM   1551  CG  HIS A 100       0.107  11.009  24.489  1.00  0.85           C  
ATOM   1552  ND1 HIS A 100       0.993  11.793  23.803  1.00  0.85           N  
ATOM   1553  CD2 HIS A 100      -0.910  11.814  24.846  1.00  0.85           C  
ATOM   1554  CE1 HIS A 100       0.546  13.030  23.752  1.00  0.85           C  
ATOM   1555  NE2 HIS A 100      -0.617  13.082  24.386  1.00  0.85           N  
ATOM   1556  H   HIS A 100       0.731  10.584  27.487  1.00  0.85           H  
ATOM   1557  HA  HIS A 100       1.285   8.083  25.923  1.00  0.85           H  
ATOM   1558 1HB  HIS A 100       0.810   9.164  23.812  1.00  0.85           H  
ATOM   1559 2HB  HIS A 100      -0.644   9.059  24.785  1.00  0.85           H  
ATOM   1560  HD1 HIS A 100       1.874  11.481  23.407  1.00  0.85           H  
ATOM   1561  HD2 HIS A 100      -1.828  11.630  25.388  1.00  0.85           H  
ATOM   1562  HE1 HIS A 100       1.129  13.802  23.247  1.00  0.85           H  
ATOM   1563  N   VAL A 101       3.326   8.947  24.839  1.00  1.00           N  
ATOM   1564  CA  VAL A 101       4.638   9.396  24.397  1.00  1.00           C  
ATOM   1565  C   VAL A 101       4.405  10.714  23.679  1.00  1.00           C  
ATOM   1566  O   VAL A 101       3.408  10.831  22.974  1.00  1.00           O  
ATOM   1567  CB  VAL A 101       5.265   8.353  23.500  1.00  1.00           C  
ATOM   1568  CG1 VAL A 101       4.469   8.273  22.224  1.00  1.00           C  
ATOM   1569  CG2 VAL A 101       6.678   8.718  23.268  1.00  1.00           C  
ATOM   1570  H   VAL A 101       2.928   8.068  24.483  1.00  1.00           H  
ATOM   1571  HA  VAL A 101       5.286   9.567  25.257  1.00  1.00           H  
ATOM   1572  HB  VAL A 101       5.219   7.377  23.979  1.00  1.00           H  
ATOM   1573 1HG1 VAL A 101       4.892   7.525  21.555  1.00  1.00           H  
ATOM   1574 2HG1 VAL A 101       3.441   8.005  22.461  1.00  1.00           H  
ATOM   1575 3HG1 VAL A 101       4.474   9.238  21.735  1.00  1.00           H  
ATOM   1576 1HG2 VAL A 101       7.145   7.974  22.628  1.00  1.00           H  
ATOM   1577 2HG2 VAL A 101       6.734   9.689  22.793  1.00  1.00           H  
ATOM   1578 3HG2 VAL A 101       7.192   8.759  24.231  1.00  1.00           H  
ATOM   1579  N   LEU A 102       5.279  11.707  23.812  1.00  1.19           N  
ATOM   1580  CA  LEU A 102       4.920  13.001  23.234  1.00  1.19           C  
ATOM   1581  C   LEU A 102       4.437  13.023  21.786  1.00  1.19           C  
ATOM   1582  O   LEU A 102       3.328  13.527  21.599  1.00  1.19           O  
ATOM   1583  CB  LEU A 102       6.066  13.995  23.403  1.00  1.19           C  
ATOM   1584  CG  LEU A 102       6.187  14.573  24.760  1.00  1.19           C  
ATOM   1585  CD1 LEU A 102       7.492  15.320  24.900  1.00  1.19           C  
ATOM   1586  CD2 LEU A 102       5.036  15.495  24.959  1.00  1.19           C  
ATOM   1587  H   LEU A 102       6.112  11.581  24.382  1.00  1.19           H  
ATOM   1588  HA  LEU A 102       4.098  13.384  23.839  1.00  1.19           H  
ATOM   1589 1HB  LEU A 102       7.006  13.487  23.217  1.00  1.19           H  
ATOM   1590 2HB  LEU A 102       5.955  14.801  22.684  1.00  1.19           H  
ATOM   1591  HG  LEU A 102       6.139  13.795  25.485  1.00  1.19           H  
ATOM   1592 1HD1 LEU A 102       7.560  15.748  25.907  1.00  1.19           H  
ATOM   1593 2HD1 LEU A 102       8.311  14.636  24.739  1.00  1.19           H  
ATOM   1594 3HD1 LEU A 102       7.537  16.116  24.163  1.00  1.19           H  
ATOM   1595 1HD2 LEU A 102       5.081  15.931  25.968  1.00  1.19           H  
ATOM   1596 2HD2 LEU A 102       5.073  16.291  24.219  1.00  1.19           H  
ATOM   1597 3HD2 LEU A 102       4.122  14.933  24.829  1.00  1.19           H  
ATOM   1598  N   SER A 103       5.120  12.502  20.744  1.00  1.39           N  
ATOM   1599  CA  SER A 103       6.509  12.094  20.536  1.00  1.39           C  
ATOM   1600  C   SER A 103       6.907  13.079  19.462  1.00  1.39           C  
ATOM   1601  O   SER A 103       8.067  13.465  19.291  1.00  1.39           O  
ATOM   1602  CB  SER A 103       6.635  10.730  19.875  1.00  1.39           C  
ATOM   1603  OG  SER A 103       6.085  10.740  18.551  1.00  1.39           O  
ATOM   1604  H   SER A 103       4.562  12.420  19.914  1.00  1.39           H  
ATOM   1605  HA  SER A 103       7.126  12.202  21.422  1.00  1.39           H  
ATOM   1606 1HB  SER A 103       7.683  10.458  19.817  1.00  1.39           H  
ATOM   1607 2HB  SER A 103       6.139   9.989  20.459  1.00  1.39           H  
ATOM   1608  HG  SER A 103       5.133  10.907  18.681  1.00  1.39           H  
ATOM   1609  N   GLY A 104       5.853  13.524  18.767  1.00  1.55           N  
ATOM   1610  CA  GLY A 104       5.915  14.396  17.607  1.00  1.55           C  
ATOM   1611  C   GLY A 104       4.933  13.936  16.529  1.00  1.55           C  
ATOM   1612  O   GLY A 104       4.643  14.689  15.599  1.00  1.55           O  
ATOM   1613  H   GLY A 104       4.941  13.124  19.011  1.00  1.55           H  
ATOM   1614 1HA  GLY A 104       5.683  15.418  17.906  1.00  1.55           H  
ATOM   1615 2HA  GLY A 104       6.924  14.389  17.200  1.00  1.55           H  
ATOM   1616  N   ASN A 105       4.421  12.701  16.642  1.00  1.63           N  
ATOM   1617  CA  ASN A 105       3.419  12.224  15.677  1.00  1.63           C  
ATOM   1618  C   ASN A 105       2.053  12.135  16.336  1.00  1.63           C  
ATOM   1619  O   ASN A 105       1.629  11.080  16.801  1.00  1.63           O  
ATOM   1620  CB  ASN A 105       3.831  10.907  15.051  1.00  1.63           C  
ATOM   1621  CG  ASN A 105       2.782  10.369  14.059  1.00  1.63           C  
ATOM   1622  OD1 ASN A 105       1.557  10.505  14.284  1.00  1.63           O  
ATOM   1623  ND2 ASN A 105       3.244   9.802  12.972  1.00  1.63           N  
ATOM   1624  H   ASN A 105       4.690  12.092  17.426  1.00  1.63           H  
ATOM   1625  HA  ASN A 105       3.334  12.956  14.873  1.00  1.63           H  
ATOM   1626 1HB  ASN A 105       4.780  11.036  14.529  1.00  1.63           H  
ATOM   1627 2HB  ASN A 105       3.989  10.168  15.842  1.00  1.63           H  
ATOM   1628 1HD2 ASN A 105       2.613   9.442  12.284  1.00  1.63           H  
ATOM   1629 2HD2 ASN A 105       4.231   9.733  12.829  1.00  1.63           H  
ATOM   1630  N   ASP A 106       1.293  13.220  16.272  1.00  1.61           N  
ATOM   1631  CA  ASP A 106       0.061  13.332  17.052  1.00  1.61           C  
ATOM   1632  C   ASP A 106      -0.918  12.155  16.937  1.00  1.61           C  
ATOM   1633  O   ASP A 106      -1.475  11.720  17.951  1.00  1.61           O  
ATOM   1634  CB  ASP A 106      -0.670  14.601  16.632  1.00  1.61           C  
ATOM   1635  CG  ASP A 106      -0.012  15.904  17.093  1.00  1.61           C  
ATOM   1636  OD1 ASP A 106       0.790  15.874  17.991  1.00  1.61           O  
ATOM   1637  OD2 ASP A 106      -0.281  16.911  16.488  1.00  1.61           O  
ATOM   1638  H   ASP A 106       1.651  14.030  15.777  1.00  1.61           H  
ATOM   1639  HA  ASP A 106       0.347  13.426  18.100  1.00  1.61           H  
ATOM   1640 1HB  ASP A 106      -0.765  14.625  15.548  1.00  1.61           H  
ATOM   1641 2HB  ASP A 106      -1.678  14.568  17.035  1.00  1.61           H  
ATOM   1642  N   LEU A 107      -1.132  11.615  15.739  1.00  1.53           N  
ATOM   1643  CA  LEU A 107      -2.081  10.508  15.631  1.00  1.53           C  
ATOM   1644  C   LEU A 107      -1.548   9.264  16.331  1.00  1.53           C  
ATOM   1645  O   LEU A 107      -2.248   8.624  17.125  1.00  1.53           O  
ATOM   1646  CB  LEU A 107      -2.377  10.176  14.168  1.00  1.53           C  
ATOM   1647  CG  LEU A 107      -3.339   8.995  13.956  1.00  1.53           C  
ATOM   1648  CD1 LEU A 107      -4.691   9.320  14.605  1.00  1.53           C  
ATOM   1649  CD2 LEU A 107      -3.492   8.738  12.466  1.00  1.53           C  
ATOM   1650  H   LEU A 107      -0.647  11.966  14.926  1.00  1.53           H  
ATOM   1651  HA  LEU A 107      -3.011  10.803  16.116  1.00  1.53           H  
ATOM   1652 1HB  LEU A 107      -2.813  11.055  13.695  1.00  1.53           H  
ATOM   1653 2HB  LEU A 107      -1.436   9.942  13.666  1.00  1.53           H  
ATOM   1654  HG  LEU A 107      -2.936   8.102  14.440  1.00  1.53           H  
ATOM   1655 1HD1 LEU A 107      -5.371   8.481  14.464  1.00  1.53           H  
ATOM   1656 2HD1 LEU A 107      -4.549   9.496  15.670  1.00  1.53           H  
ATOM   1657 3HD1 LEU A 107      -5.116  10.213  14.145  1.00  1.53           H  
ATOM   1658 1HD2 LEU A 107      -4.171   7.899  12.308  1.00  1.53           H  
ATOM   1659 2HD2 LEU A 107      -3.898   9.628  11.983  1.00  1.53           H  
ATOM   1660 3HD2 LEU A 107      -2.518   8.504  12.037  1.00  1.53           H  
ATOM   1661  N   TYR A 108      -0.307   8.898  16.026  1.00  1.43           N  
ATOM   1662  CA  TYR A 108       0.283   7.712  16.624  1.00  1.43           C  
ATOM   1663  C   TYR A 108       0.303   7.856  18.131  1.00  1.43           C  
ATOM   1664  O   TYR A 108      -0.128   6.971  18.869  1.00  1.43           O  
ATOM   1665  CB  TYR A 108       1.705   7.491  16.128  1.00  1.43           C  
ATOM   1666  CG  TYR A 108       2.414   6.280  16.732  1.00  1.43           C  
ATOM   1667  CD1 TYR A 108       2.175   5.017  16.228  1.00  1.43           C  
ATOM   1668  CD2 TYR A 108       3.298   6.439  17.780  1.00  1.43           C  
ATOM   1669  CE1 TYR A 108       2.818   3.921  16.762  1.00  1.43           C  
ATOM   1670  CE2 TYR A 108       3.941   5.347  18.319  1.00  1.43           C  
ATOM   1671  CZ  TYR A 108       3.704   4.089  17.812  1.00  1.43           C  
ATOM   1672  OH  TYR A 108       4.346   2.995  18.349  1.00  1.43           O  
ATOM   1673  H   TYR A 108       0.258   9.473  15.396  1.00  1.43           H  
ATOM   1674  HA  TYR A 108      -0.331   6.847  16.370  1.00  1.43           H  
ATOM   1675 1HB  TYR A 108       1.689   7.379  15.045  1.00  1.43           H  
ATOM   1676 2HB  TYR A 108       2.304   8.375  16.355  1.00  1.43           H  
ATOM   1677  HD1 TYR A 108       1.483   4.889  15.399  1.00  1.43           H  
ATOM   1678  HD2 TYR A 108       3.489   7.432  18.178  1.00  1.43           H  
ATOM   1679  HE1 TYR A 108       2.626   2.928  16.353  1.00  1.43           H  
ATOM   1680  HE2 TYR A 108       4.637   5.482  19.148  1.00  1.43           H  
ATOM   1681  HH  TYR A 108       4.111   2.211  17.846  1.00  1.43           H  
ATOM   1682  N   ASP A 109       0.793   8.994  18.582  1.00  1.34           N  
ATOM   1683  CA  ASP A 109       0.971   9.265  19.989  1.00  1.34           C  
ATOM   1684  C   ASP A 109      -0.341   9.158  20.775  1.00  1.34           C  
ATOM   1685  O   ASP A 109      -0.384   8.510  21.820  1.00  1.34           O  
ATOM   1686  CB  ASP A 109       1.582  10.648  20.061  1.00  1.34           C  
ATOM   1687  CG  ASP A 109       2.976  10.553  19.455  1.00  1.34           C  
ATOM   1688  OD1 ASP A 109       3.435   9.449  19.354  1.00  1.34           O  
ATOM   1689  OD2 ASP A 109       3.576  11.554  19.000  1.00  1.34           O  
ATOM   1690  H   ASP A 109       1.078   9.704  17.907  1.00  1.34           H  
ATOM   1691  HA  ASP A 109       1.677   8.543  20.393  1.00  1.34           H  
ATOM   1692 1HB  ASP A 109       0.981  11.362  19.502  1.00  1.34           H  
ATOM   1693 2HB  ASP A 109       1.650  10.986  21.095  1.00  1.34           H  
ATOM   1694  N   HIS A 110      -1.438   9.703  20.236  1.00  1.25           N  
ATOM   1695  CA  HIS A 110      -2.727   9.618  20.922  1.00  1.25           C  
ATOM   1696  C   HIS A 110      -3.433   8.262  20.807  1.00  1.25           C  
ATOM   1697  O   HIS A 110      -4.141   7.869  21.738  1.00  1.25           O  
ATOM   1698  CB  HIS A 110      -3.680  10.717  20.431  1.00  1.25           C  
ATOM   1699  CG  HIS A 110      -3.303  12.088  20.908  1.00  1.25           C  
ATOM   1700  ND1 HIS A 110      -2.310  12.813  20.318  1.00  1.25           N  
ATOM   1701  CD2 HIS A 110      -3.795  12.862  21.915  1.00  1.25           C  
ATOM   1702  CE1 HIS A 110      -2.183  13.977  20.932  1.00  1.25           C  
ATOM   1703  NE2 HIS A 110      -3.082  14.038  21.907  1.00  1.25           N  
ATOM   1704  H   HIS A 110      -1.378  10.229  19.361  1.00  1.25           H  
ATOM   1705  HA  HIS A 110      -2.560   9.795  21.984  1.00  1.25           H  
ATOM   1706 1HB  HIS A 110      -3.680  10.724  19.335  1.00  1.25           H  
ATOM   1707 2HB  HIS A 110      -4.688  10.497  20.754  1.00  1.25           H  
ATOM   1708  HD1 HIS A 110      -1.765  12.496  19.521  1.00  1.25           H  
ATOM   1709  HD2 HIS A 110      -4.588  12.710  22.651  1.00  1.25           H  
ATOM   1710  HE1 HIS A 110      -1.429  14.693  20.597  1.00  1.25           H  
ATOM   1711  N   THR A 111      -3.261   7.544  19.686  1.00  1.16           N  
ATOM   1712  CA  THR A 111      -4.013   6.303  19.506  1.00  1.16           C  
ATOM   1713  C   THR A 111      -3.228   4.989  19.684  1.00  1.16           C  
ATOM   1714  O   THR A 111      -3.826   3.952  19.973  1.00  1.16           O  
ATOM   1715  CB  THR A 111      -4.629   6.302  18.093  1.00  1.16           C  
ATOM   1716  OG1 THR A 111      -3.593   6.323  17.106  1.00  1.16           O  
ATOM   1717  CG2 THR A 111      -5.444   7.526  17.922  1.00  1.16           C  
ATOM   1718  H   THR A 111      -2.670   7.894  18.930  1.00  1.16           H  
ATOM   1719  HA  THR A 111      -4.825   6.298  20.231  1.00  1.16           H  
ATOM   1720  HB  THR A 111      -5.246   5.416  17.959  1.00  1.16           H  
ATOM   1721  HG1 THR A 111      -3.152   7.199  17.129  1.00  1.16           H  
ATOM   1722 1HG2 THR A 111      -5.858   7.524  16.927  1.00  1.16           H  
ATOM   1723 2HG2 THR A 111      -6.241   7.539  18.663  1.00  1.16           H  
ATOM   1724 3HG2 THR A 111      -4.810   8.405  18.050  1.00  1.16           H  
ATOM   1725  N   GLN A 112      -1.910   5.015  19.497  1.00  1.07           N  
ATOM   1726  CA  GLN A 112      -1.076   3.814  19.587  1.00  1.07           C  
ATOM   1727  C   GLN A 112      -0.004   3.923  20.676  1.00  1.07           C  
ATOM   1728  O   GLN A 112       0.358   2.933  21.308  1.00  1.07           O  
ATOM   1729  CB  GLN A 112      -0.422   3.546  18.238  1.00  1.07           C  
ATOM   1730  CG  GLN A 112      -1.402   3.214  17.123  1.00  1.07           C  
ATOM   1731  CD  GLN A 112      -0.721   2.986  15.780  1.00  1.07           C  
ATOM   1732  OE1 GLN A 112       0.126   2.098  15.637  1.00  1.07           O  
ATOM   1733  NE2 GLN A 112      -1.092   3.783  14.782  1.00  1.07           N  
ATOM   1734  H   GLN A 112      -1.466   5.883  19.250  1.00  1.07           H  
ATOM   1735  HA  GLN A 112      -1.715   2.967  19.835  1.00  1.07           H  
ATOM   1736 1HB  GLN A 112       0.105   4.440  17.946  1.00  1.07           H  
ATOM   1737 2HB  GLN A 112       0.306   2.740  18.329  1.00  1.07           H  
ATOM   1738 1HG  GLN A 112      -1.950   2.313  17.391  1.00  1.07           H  
ATOM   1739 2HG  GLN A 112      -2.091   4.050  17.009  1.00  1.07           H  
ATOM   1740 1HE2 GLN A 112      -0.683   3.676  13.877  1.00  1.07           H  
ATOM   1741 2HE2 GLN A 112      -1.786   4.489  14.937  1.00  1.07           H  
ATOM   1742  N   GLY A 113       0.475   5.144  20.916  1.00  0.97           N  
ATOM   1743  CA  GLY A 113       1.544   5.433  21.875  1.00  0.97           C  
ATOM   1744  C   GLY A 113       0.976   5.749  23.261  1.00  0.97           C  
ATOM   1745  O   GLY A 113       1.661   6.325  24.123  1.00  0.97           O  
ATOM   1746  H   GLY A 113       0.126   5.919  20.358  1.00  0.97           H  
ATOM   1747 1HA  GLY A 113       2.221   4.582  21.938  1.00  0.97           H  
ATOM   1748 2HA  GLY A 113       2.119   6.281  21.512  1.00  0.97           H  
ATOM   1749  N   ALA A 114      -0.312   5.452  23.421  1.00  0.88           N  
ATOM   1750  CA  ALA A 114      -1.113   5.759  24.596  1.00  0.88           C  
ATOM   1751  C   ALA A 114      -1.265   4.645  25.626  1.00  0.88           C  
ATOM   1752  O   ALA A 114      -1.402   3.459  25.303  1.00  0.88           O  
ATOM   1753  CB  ALA A 114      -2.501   6.150  24.150  1.00  0.88           C  
ATOM   1754  H   ALA A 114      -0.769   4.973  22.658  1.00  0.88           H  
ATOM   1755  HA  ALA A 114      -0.647   6.601  25.103  1.00  0.88           H  
ATOM   1756 1HB  ALA A 114      -3.077   6.397  25.012  1.00  0.88           H  
ATOM   1757 2HB  ALA A 114      -2.440   7.000  23.470  1.00  0.88           H  
ATOM   1758 3HB  ALA A 114      -2.967   5.311  23.639  1.00  0.88           H  
ATOM   1759  N   LEU A 115      -1.369   5.094  26.866  1.00  0.80           N  
ATOM   1760  CA  LEU A 115      -1.688   4.349  28.070  1.00  0.80           C  
ATOM   1761  C   LEU A 115      -2.879   4.987  28.773  1.00  0.80           C  
ATOM   1762  O   LEU A 115      -2.878   6.189  29.038  1.00  0.80           O  
ATOM   1763  CB  LEU A 115      -0.479   4.365  29.018  1.00  0.80           C  
ATOM   1764  CG  LEU A 115      -0.702   3.852  30.456  1.00  0.80           C  
ATOM   1765  CD1 LEU A 115      -1.024   2.375  30.444  1.00  0.80           C  
ATOM   1766  CD2 LEU A 115       0.558   4.167  31.287  1.00  0.80           C  
ATOM   1767  H   LEU A 115      -1.172   6.080  27.003  1.00  0.80           H  
ATOM   1768  HA  LEU A 115      -1.941   3.323  27.799  1.00  0.80           H  
ATOM   1769 1HB  LEU A 115       0.303   3.750  28.576  1.00  0.80           H  
ATOM   1770 2HB  LEU A 115      -0.110   5.385  29.079  1.00  0.80           H  
ATOM   1771  HG  LEU A 115      -1.557   4.373  30.896  1.00  0.80           H  
ATOM   1772 1HD1 LEU A 115      -1.193   2.034  31.468  1.00  0.80           H  
ATOM   1773 2HD1 LEU A 115      -1.925   2.204  29.857  1.00  0.80           H  
ATOM   1774 3HD1 LEU A 115      -0.196   1.823  30.007  1.00  0.80           H  
ATOM   1775 1HD2 LEU A 115       0.408   3.827  32.308  1.00  0.80           H  
ATOM   1776 2HD2 LEU A 115       1.416   3.655  30.855  1.00  0.80           H  
ATOM   1777 3HD2 LEU A 115       0.738   5.244  31.285  1.00  0.80           H  
ATOM   1778  N   TRP A 116      -3.898   4.206  29.077  1.00  0.74           N  
ATOM   1779  CA  TRP A 116      -5.018   4.774  29.808  1.00  0.74           C  
ATOM   1780  C   TRP A 116      -5.048   4.274  31.231  1.00  0.74           C  
ATOM   1781  O   TRP A 116      -4.794   3.095  31.496  1.00  0.74           O  
ATOM   1782  CB  TRP A 116      -6.349   4.460  29.130  1.00  0.74           C  
ATOM   1783  CG  TRP A 116      -6.616   5.249  27.887  1.00  0.74           C  
ATOM   1784  CD1 TRP A 116      -6.239   4.952  26.610  1.00  0.74           C  
ATOM   1785  CD2 TRP A 116      -7.371   6.492  27.810  1.00  0.74           C  
ATOM   1786  NE1 TRP A 116      -6.703   5.916  25.747  1.00  0.74           N  
ATOM   1787  CE2 TRP A 116      -7.408   6.862  26.470  1.00  0.74           C  
ATOM   1788  CE3 TRP A 116      -8.020   7.301  28.769  1.00  0.74           C  
ATOM   1789  CZ2 TRP A 116      -8.063   8.005  26.046  1.00  0.74           C  
ATOM   1790  CZ3 TRP A 116      -8.674   8.445  28.341  1.00  0.74           C  
ATOM   1791  CH2 TRP A 116      -8.693   8.785  27.010  1.00  0.74           C  
ATOM   1792  H   TRP A 116      -3.889   3.225  28.828  1.00  0.74           H  
ATOM   1793  HA  TRP A 116      -4.908   5.858  29.840  1.00  0.74           H  
ATOM   1794 1HB  TRP A 116      -6.388   3.402  28.878  1.00  0.74           H  
ATOM   1795 2HB  TRP A 116      -7.164   4.653  29.837  1.00  0.74           H  
ATOM   1796  HD1 TRP A 116      -5.658   4.079  26.317  1.00  0.74           H  
ATOM   1797  HE1 TRP A 116      -6.559   5.931  24.743  1.00  0.74           H  
ATOM   1798  HE3 TRP A 116      -8.004   7.027  29.829  1.00  0.74           H  
ATOM   1799  HZ2 TRP A 116      -8.094   8.293  24.998  1.00  0.74           H  
ATOM   1800  HZ3 TRP A 116      -9.176   9.066  29.086  1.00  0.74           H  
ATOM   1801  HH2 TRP A 116      -9.213   9.690  26.699  1.00  0.74           H  
ATOM   1802  N   LEU A 117      -5.375   5.181  32.138  1.00  0.70           N  
ATOM   1803  CA  LEU A 117      -5.539   4.863  33.537  1.00  0.70           C  
ATOM   1804  C   LEU A 117      -7.029   5.061  33.845  1.00  0.70           C  
ATOM   1805  O   LEU A 117      -7.572   6.157  33.661  1.00  0.70           O  
ATOM   1806  CB  LEU A 117      -4.679   5.798  34.392  1.00  0.70           C  
ATOM   1807  CG  LEU A 117      -3.157   5.966  33.935  1.00  0.70           C  
ATOM   1808  CD1 LEU A 117      -2.430   6.975  34.869  1.00  0.70           C  
ATOM   1809  CD2 LEU A 117      -2.451   4.617  33.919  1.00  0.70           C  
ATOM   1810  H   LEU A 117      -5.516   6.143  31.835  1.00  0.70           H  
ATOM   1811  HA  LEU A 117      -5.265   3.824  33.718  1.00  0.70           H  
ATOM   1812 1HB  LEU A 117      -5.140   6.763  34.392  1.00  0.70           H  
ATOM   1813 2HB  LEU A 117      -4.672   5.424  35.416  1.00  0.70           H  
ATOM   1814  HG  LEU A 117      -3.139   6.383  32.922  1.00  0.70           H  
ATOM   1815 1HD1 LEU A 117      -1.403   7.108  34.534  1.00  0.70           H  
ATOM   1816 2HD1 LEU A 117      -2.933   7.934  34.844  1.00  0.70           H  
ATOM   1817 3HD1 LEU A 117      -2.430   6.603  35.888  1.00  0.70           H  
ATOM   1818 1HD2 LEU A 117      -1.429   4.755  33.588  1.00  0.70           H  
ATOM   1819 2HD2 LEU A 117      -2.445   4.186  34.905  1.00  0.70           H  
ATOM   1820 3HD2 LEU A 117      -2.956   3.939  33.241  1.00  0.70           H  
ATOM   1821  N   GLY A 118      -7.708   4.016  34.299  1.00  0.69           N  
ATOM   1822  CA  GLY A 118      -9.147   4.136  34.533  1.00  0.69           C  
ATOM   1823  C   GLY A 118      -9.921   4.009  33.220  1.00  0.69           C  
ATOM   1824  O   GLY A 118      -9.419   3.438  32.254  1.00  0.69           O  
ATOM   1825  H   GLY A 118      -7.238   3.133  34.449  1.00  0.69           H  
ATOM   1826 1HA  GLY A 118      -9.471   3.367  35.233  1.00  0.69           H  
ATOM   1827 2HA  GLY A 118      -9.361   5.103  34.984  1.00  0.69           H  
ATOM   1828  N   ARG A 119     -11.168   4.478  33.203  1.00  0.68           N  
ATOM   1829  CA  ARG A 119     -12.018   4.312  32.025  1.00  0.68           C  
ATOM   1830  C   ARG A 119     -11.451   4.981  30.779  1.00  0.68           C  
ATOM   1831  O   ARG A 119     -11.117   6.171  30.791  1.00  0.68           O  
ATOM   1832  CB  ARG A 119     -13.412   4.884  32.280  1.00  0.68           C  
ATOM   1833  CG  ARG A 119     -14.391   4.712  31.126  1.00  0.68           C  
ATOM   1834  CD  ARG A 119     -15.742   5.230  31.450  1.00  0.68           C  
ATOM   1835  NE  ARG A 119     -16.644   5.105  30.320  1.00  0.68           N  
ATOM   1836  CZ  ARG A 119     -17.945   5.452  30.329  1.00  0.68           C  
ATOM   1837  NH1 ARG A 119     -18.493   5.943  31.419  1.00  0.68           N  
ATOM   1838  NH2 ARG A 119     -18.671   5.299  29.236  1.00  0.68           N  
ATOM   1839  H   ARG A 119     -11.535   4.953  34.018  1.00  0.68           H  
ATOM   1840  HA  ARG A 119     -12.115   3.244  31.826  1.00  0.68           H  
ATOM   1841 1HB  ARG A 119     -13.847   4.409  33.156  1.00  0.68           H  
ATOM   1842 2HB  ARG A 119     -13.337   5.951  32.488  1.00  0.68           H  
ATOM   1843 1HG  ARG A 119     -14.029   5.262  30.256  1.00  0.68           H  
ATOM   1844 2HG  ARG A 119     -14.478   3.655  30.873  1.00  0.68           H  
ATOM   1845 1HD  ARG A 119     -16.160   4.671  32.287  1.00  0.68           H  
ATOM   1846 2HD  ARG A 119     -15.668   6.284  31.714  1.00  0.68           H  
ATOM   1847  HE  ARG A 119     -16.262   4.734  29.457  1.00  0.68           H  
ATOM   1848 1HH1 ARG A 119     -17.937   6.060  32.256  1.00  0.68           H  
ATOM   1849 2HH1 ARG A 119     -19.469   6.202  31.423  1.00  0.68           H  
ATOM   1850 1HH2 ARG A 119     -18.248   4.922  28.399  1.00  0.68           H  
ATOM   1851 2HH2 ARG A 119     -19.647   5.556  29.238  1.00  0.68           H  
ATOM   1852  N   GLN A 120     -11.421   4.229  29.678  1.00  0.68           N  
ATOM   1853  CA  GLN A 120     -10.960   4.758  28.400  1.00  0.68           C  
ATOM   1854  C   GLN A 120     -12.025   5.631  27.778  1.00  0.68           C  
ATOM   1855  O   GLN A 120     -13.189   5.230  27.709  1.00  0.68           O  
ATOM   1856  CB  GLN A 120     -10.614   3.622  27.438  1.00  0.68           C  
ATOM   1857  CG  GLN A 120     -10.059   4.092  26.110  1.00  0.68           C  
ATOM   1858  CD  GLN A 120      -9.566   2.957  25.248  1.00  0.68           C  
ATOM   1859  OE1 GLN A 120      -9.701   1.783  25.609  1.00  0.68           O  
ATOM   1860  NE2 GLN A 120      -8.988   3.287  24.099  1.00  0.68           N  
ATOM   1861  H   GLN A 120     -11.699   3.261  29.740  1.00  0.68           H  
ATOM   1862  HA  GLN A 120     -10.076   5.365  28.572  1.00  0.68           H  
ATOM   1863 1HB  GLN A 120      -9.867   2.975  27.896  1.00  0.68           H  
ATOM   1864 2HB  GLN A 120     -11.500   3.022  27.242  1.00  0.68           H  
ATOM   1865 1HG  GLN A 120     -10.841   4.623  25.565  1.00  0.68           H  
ATOM   1866 2HG  GLN A 120      -9.245   4.755  26.297  1.00  0.68           H  
ATOM   1867 1HE2 GLN A 120      -8.643   2.572  23.490  1.00  0.68           H  
ATOM   1868 2HE2 GLN A 120      -8.905   4.250  23.840  1.00  0.68           H  
ATOM   1869  N   LEU A 121     -11.635   6.799  27.300  1.00  0.69           N  
ATOM   1870  CA  LEU A 121     -12.594   7.659  26.644  1.00  0.69           C  
ATOM   1871  C   LEU A 121     -12.301   7.626  25.139  1.00  0.69           C  
ATOM   1872  O   LEU A 121     -11.136   7.510  24.761  1.00  0.69           O  
ATOM   1873  CB  LEU A 121     -12.457   9.078  27.187  1.00  0.69           C  
ATOM   1874  CG  LEU A 121     -12.574   9.195  28.703  1.00  0.69           C  
ATOM   1875  CD1 LEU A 121     -12.342  10.623  29.088  1.00  0.69           C  
ATOM   1876  CD2 LEU A 121     -13.930   8.695  29.156  1.00  0.69           C  
ATOM   1877  H   LEU A 121     -10.671   7.089  27.396  1.00  0.69           H  
ATOM   1878  HA  LEU A 121     -13.587   7.301  26.874  1.00  0.69           H  
ATOM   1879 1HB  LEU A 121     -11.514   9.497  26.878  1.00  0.69           H  
ATOM   1880 2HB  LEU A 121     -13.252   9.680  26.759  1.00  0.69           H  
ATOM   1881  HG  LEU A 121     -11.796   8.590  29.177  1.00  0.69           H  
ATOM   1882 1HD1 LEU A 121     -12.399  10.726  30.169  1.00  0.69           H  
ATOM   1883 2HD1 LEU A 121     -11.358  10.909  28.743  1.00  0.69           H  
ATOM   1884 3HD1 LEU A 121     -13.091  11.261  28.624  1.00  0.69           H  
ATOM   1885 1HD2 LEU A 121     -14.002   8.777  30.242  1.00  0.69           H  
ATOM   1886 2HD2 LEU A 121     -14.712   9.295  28.691  1.00  0.69           H  
ATOM   1887 3HD2 LEU A 121     -14.053   7.651  28.863  1.00  0.69           H  
ATOM   1888  N   PRO A 122     -13.306   7.664  24.255  1.00  0.69           N  
ATOM   1889  CA  PRO A 122     -13.137   7.820  22.821  1.00  0.69           C  
ATOM   1890  C   PRO A 122     -12.434   9.130  22.535  1.00  0.69           C  
ATOM   1891  O   PRO A 122     -12.717  10.113  23.208  1.00  0.69           O  
ATOM   1892  CB  PRO A 122     -14.586   7.851  22.312  1.00  0.69           C  
ATOM   1893  CG  PRO A 122     -15.382   7.116  23.372  1.00  0.69           C  
ATOM   1894  CD  PRO A 122     -14.702   7.454  24.683  1.00  0.69           C  
ATOM   1895  HA  PRO A 122     -12.573   6.967  22.414  1.00  0.69           H  
ATOM   1896 1HB  PRO A 122     -14.907   8.895  22.180  1.00  0.69           H  
ATOM   1897 2HB  PRO A 122     -14.643   7.372  21.325  1.00  0.69           H  
ATOM   1898 1HG  PRO A 122     -16.435   7.439  23.345  1.00  0.69           H  
ATOM   1899 2HG  PRO A 122     -15.378   6.036  23.166  1.00  0.69           H  
ATOM   1900 1HD  PRO A 122     -15.120   8.366  25.138  1.00  0.69           H  
ATOM   1901 2HD  PRO A 122     -14.802   6.567  25.327  1.00  0.69           H  
ATOM   1902  N   LEU A 123     -11.582   9.176  21.522  1.00  0.71           N  
ATOM   1903  CA  LEU A 123     -10.958  10.449  21.167  1.00  0.71           C  
ATOM   1904  C   LEU A 123     -11.471  10.926  19.816  1.00  0.71           C  
ATOM   1905  O   LEU A 123     -11.609  10.144  18.868  1.00  0.71           O  
ATOM   1906  CB  LEU A 123      -9.429  10.325  21.138  1.00  0.71           C  
ATOM   1907  CG  LEU A 123      -8.740   9.930  22.466  1.00  0.71           C  
ATOM   1908  CD1 LEU A 123      -7.234   9.782  22.216  1.00  0.71           C  
ATOM   1909  CD2 LEU A 123      -9.021  11.010  23.537  1.00  0.71           C  
ATOM   1910  H   LEU A 123     -11.365   8.338  21.001  1.00  0.71           H  
ATOM   1911  HA  LEU A 123     -11.226  11.198  21.911  1.00  0.71           H  
ATOM   1912 1HB  LEU A 123      -9.158   9.585  20.390  1.00  0.71           H  
ATOM   1913 2HB  LEU A 123      -9.019  11.285  20.827  1.00  0.71           H  
ATOM   1914  HG  LEU A 123      -9.126   8.969  22.812  1.00  0.71           H  
ATOM   1915 1HD1 LEU A 123      -6.732   9.494  23.140  1.00  0.71           H  
ATOM   1916 2HD1 LEU A 123      -7.058   9.014  21.460  1.00  0.71           H  
ATOM   1917 3HD1 LEU A 123      -6.833  10.733  21.869  1.00  0.71           H  
ATOM   1918 1HD2 LEU A 123      -8.535  10.735  24.470  1.00  0.71           H  
ATOM   1919 2HD2 LEU A 123      -8.636  11.976  23.201  1.00  0.71           H  
ATOM   1920 3HD2 LEU A 123     -10.096  11.088  23.700  1.00  0.71           H  
ATOM   1921  N   ASP A 124     -11.734  12.218  19.694  1.00  0.76           N  
ATOM   1922  CA  ASP A 124     -12.204  12.708  18.413  1.00  0.76           C  
ATOM   1923  C   ASP A 124     -11.023  13.049  17.544  1.00  0.76           C  
ATOM   1924  O   ASP A 124     -10.561  14.188  17.472  1.00  0.76           O  
ATOM   1925  CB  ASP A 124     -13.156  13.882  18.560  1.00  0.76           C  
ATOM   1926  CG  ASP A 124     -13.721  14.350  17.205  1.00  0.76           C  
ATOM   1927  OD1 ASP A 124     -13.161  13.993  16.154  1.00  0.76           O  
ATOM   1928  OD2 ASP A 124     -14.707  15.061  17.220  1.00  0.76           O  
ATOM   1929  H   ASP A 124     -11.588  12.855  20.475  1.00  0.76           H  
ATOM   1930  HA  ASP A 124     -12.759  11.907  17.923  1.00  0.76           H  
ATOM   1931 1HB  ASP A 124     -13.989  13.598  19.205  1.00  0.76           H  
ATOM   1932 2HB  ASP A 124     -12.643  14.710  19.041  1.00  0.76           H  
ATOM   1933  N   LEU A 125     -10.608  12.055  16.800  1.00  0.84           N  
ATOM   1934  CA  LEU A 125      -9.405  12.136  16.009  1.00  0.84           C  
ATOM   1935  C   LEU A 125      -9.562  13.034  14.785  1.00  0.84           C  
ATOM   1936  O   LEU A 125      -8.580  13.351  14.123  1.00  0.84           O  
ATOM   1937  CB  LEU A 125      -9.018  10.723  15.590  1.00  0.84           C  
ATOM   1938  CG  LEU A 125      -8.699   9.808  16.760  1.00  0.84           C  
ATOM   1939  CD1 LEU A 125      -8.456   8.420  16.234  1.00  0.84           C  
ATOM   1940  CD2 LEU A 125      -7.506  10.367  17.546  1.00  0.84           C  
ATOM   1941  H   LEU A 125     -11.095  11.169  16.928  1.00  0.84           H  
ATOM   1942  HA  LEU A 125      -8.611  12.547  16.634  1.00  0.84           H  
ATOM   1943 1HB  LEU A 125      -9.843  10.286  15.029  1.00  0.84           H  
ATOM   1944 2HB  LEU A 125      -8.140  10.770  14.946  1.00  0.84           H  
ATOM   1945  HG  LEU A 125      -9.560   9.760  17.421  1.00  0.84           H  
ATOM   1946 1HD1 LEU A 125      -8.259   7.748  17.064  1.00  0.84           H  
ATOM   1947 2HD1 LEU A 125      -9.343   8.079  15.699  1.00  0.84           H  
ATOM   1948 3HD1 LEU A 125      -7.607   8.430  15.558  1.00  0.84           H  
ATOM   1949 1HD2 LEU A 125      -7.294   9.723  18.395  1.00  0.84           H  
ATOM   1950 2HD2 LEU A 125      -6.630  10.420  16.899  1.00  0.84           H  
ATOM   1951 3HD2 LEU A 125      -7.750  11.368  17.908  1.00  0.84           H  
ATOM   1952  N   SER A 126     -10.786  13.486  14.481  1.00  0.95           N  
ATOM   1953  CA  SER A 126     -10.944  14.325  13.298  1.00  0.95           C  
ATOM   1954  C   SER A 126     -10.487  15.748  13.615  1.00  0.95           C  
ATOM   1955  O   SER A 126     -10.348  16.584  12.721  1.00  0.95           O  
ATOM   1956  CB  SER A 126     -12.383  14.319  12.784  1.00  0.95           C  
ATOM   1957  OG  SER A 126     -13.270  15.019  13.624  1.00  0.95           O  
ATOM   1958  H   SER A 126     -11.602  13.303  15.084  1.00  0.95           H  
ATOM   1959  HA  SER A 126     -10.309  13.931  12.507  1.00  0.95           H  
ATOM   1960 1HB  SER A 126     -12.410  14.756  11.789  1.00  0.95           H  
ATOM   1961 2HB  SER A 126     -12.719  13.289  12.695  1.00  0.95           H  
ATOM   1962  HG  SER A 126     -13.186  14.627  14.524  1.00  0.95           H  
ATOM   1963  N   ARG A 127     -10.237  16.012  14.904  1.00  1.09           N  
ATOM   1964  CA  ARG A 127      -9.827  17.318  15.379  1.00  1.09           C  
ATOM   1965  C   ARG A 127      -8.318  17.425  15.594  1.00  1.09           C  
ATOM   1966  O   ARG A 127      -7.846  18.437  16.122  1.00  1.09           O  
ATOM   1967  CB  ARG A 127     -10.504  17.605  16.692  1.00  1.09           C  
ATOM   1968  CG  ARG A 127     -12.001  17.652  16.627  1.00  1.09           C  
ATOM   1969  CD  ARG A 127     -12.543  17.835  17.961  1.00  1.09           C  
ATOM   1970  NE  ARG A 127     -13.967  17.788  18.005  1.00  1.09           N  
ATOM   1971  CZ  ARG A 127     -14.677  17.967  19.125  1.00  1.09           C  
ATOM   1972  NH1 ARG A 127     -14.049  18.211  20.259  1.00  1.09           N  
ATOM   1973  NH2 ARG A 127     -15.997  17.891  19.090  1.00  1.09           N  
ATOM   1974  H   ARG A 127     -10.369  15.280  15.606  1.00  1.09           H  
ATOM   1975  HA  ARG A 127     -10.128  18.063  14.643  1.00  1.09           H  
ATOM   1976 1HB  ARG A 127     -10.238  16.827  17.407  1.00  1.09           H  
ATOM   1977 2HB  ARG A 127     -10.153  18.553  17.093  1.00  1.09           H  
ATOM   1978 1HG  ARG A 127     -12.325  18.475  15.995  1.00  1.09           H  
ATOM   1979 2HG  ARG A 127     -12.377  16.708  16.225  1.00  1.09           H  
ATOM   1980 1HD  ARG A 127     -12.169  17.032  18.586  1.00  1.09           H  
ATOM   1981 2HD  ARG A 127     -12.219  18.792  18.358  1.00  1.09           H  
ATOM   1982  HE  ARG A 127     -14.466  17.559  17.152  1.00  1.09           H  
ATOM   1983 1HH1 ARG A 127     -13.011  18.244  20.282  1.00  1.09           H  
ATOM   1984 2HH1 ARG A 127     -14.573  18.343  21.107  1.00  1.09           H  
ATOM   1985 1HH2 ARG A 127     -16.463  17.689  18.214  1.00  1.09           H  
ATOM   1986 2HH2 ARG A 127     -16.534  18.021  19.932  1.00  1.09           H  
ATOM   1987  N   LEU A 128      -7.557  16.387  15.225  1.00  1.25           N  
ATOM   1988  CA  LEU A 128      -6.116  16.446  15.431  1.00  1.25           C  
ATOM   1989  C   LEU A 128      -5.395  15.413  14.580  1.00  1.25           C  
ATOM   1990  O   LEU A 128      -4.740  15.758  13.593  1.00  1.25           O  
ATOM   1991  OXT LEU A 128      -5.273  14.274  15.025  1.00  1.25           O  
ATOM   1992  CB  LEU A 128      -5.768  16.214  16.909  1.00  1.25           C  
ATOM   1993  CG  LEU A 128      -4.274  16.281  17.231  1.00  1.25           C  
ATOM   1994  CD1 LEU A 128      -3.792  17.704  17.019  1.00  1.25           C  
ATOM   1995  CD2 LEU A 128      -4.022  15.840  18.651  1.00  1.25           C  
ATOM   1996  H   LEU A 128      -7.971  15.555  14.799  1.00  1.25           H  
ATOM   1997  HA  LEU A 128      -5.766  17.435  15.137  1.00  1.25           H  
ATOM   1998 1HB  LEU A 128      -6.264  16.967  17.508  1.00  1.25           H  
ATOM   1999 2HB  LEU A 128      -6.139  15.233  17.211  1.00  1.25           H  
ATOM   2000  HG  LEU A 128      -3.727  15.638  16.549  1.00  1.25           H  
ATOM   2001 1HD1 LEU A 128      -2.718  17.758  17.230  1.00  1.25           H  
ATOM   2002 2HD1 LEU A 128      -3.972  18.000  15.987  1.00  1.25           H  
ATOM   2003 3HD1 LEU A 128      -4.329  18.374  17.688  1.00  1.25           H  
ATOM   2004 1HD2 LEU A 128      -2.953  15.902  18.855  1.00  1.25           H  
ATOM   2005 2HD2 LEU A 128      -4.558  16.493  19.337  1.00  1.25           H  
ATOM   2006 3HD2 LEU A 128      -4.360  14.812  18.785  1.00  1.25           H  
TER    2007
ENDMDL

REMARK ID 699043 MODEL 4 1
PFRMAT TS
TARGET 1
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   MET A   1      -0.343   1.514  -1.494  1.00  9.42           N  
ATOM      2  CA  MET A   1       0.390   0.846  -0.418  1.00  9.42           C  
ATOM      3  C   MET A   1       1.245   1.791   0.436  1.00  9.42           C  
ATOM      4  O   MET A   1       2.469   1.686   0.421  1.00  9.42           O  
ATOM      5  CB  MET A   1       1.279  -0.253  -0.988  1.00  9.42           C  
ATOM      6  CG  MET A   1       0.542  -1.399  -1.627  1.00  9.42           C  
ATOM      7  SD  MET A   1      -0.501  -2.258  -0.430  1.00  9.42           S  
ATOM      8  CE  MET A   1       0.761  -2.986   0.623  1.00  9.42           C  
ATOM      9 1H   MET A   1      -0.112   1.073  -2.373  1.00  9.42           H  
ATOM     10 2H   MET A   1      -1.337   1.435  -1.334  1.00  9.42           H  
ATOM     11 3H   MET A   1      -0.082   2.489  -1.535  1.00  9.42           H  
ATOM     12  HA  MET A   1      -0.331   0.356   0.229  1.00  9.42           H  
ATOM     13 1HB  MET A   1       1.958   0.166  -1.729  1.00  9.42           H  
ATOM     14 2HB  MET A   1       1.900  -0.674  -0.189  1.00  9.42           H  
ATOM     15 1HG  MET A   1      -0.080  -1.036  -2.442  1.00  9.42           H  
ATOM     16 2HG  MET A   1       1.266  -2.110  -2.029  1.00  9.42           H  
ATOM     17 1HE  MET A   1       0.291  -3.553   1.425  1.00  9.42           H  
ATOM     18 2HE  MET A   1       1.398  -3.647   0.031  1.00  9.42           H  
ATOM     19 3HE  MET A   1       1.379  -2.193   1.053  1.00  9.42           H  
ATOM     20  N   PRO A   2       0.656   2.699   1.240  1.00  9.10           N  
ATOM     21  CA  PRO A   2       1.378   3.638   2.094  1.00  9.10           C  
ATOM     22  C   PRO A   2       2.219   2.916   3.148  1.00  9.10           C  
ATOM     23  O   PRO A   2       3.233   3.433   3.617  1.00  9.10           O  
ATOM     24  CB  PRO A   2       0.246   4.456   2.729  1.00  9.10           C  
ATOM     25  CG  PRO A   2      -0.981   3.564   2.645  1.00  9.10           C  
ATOM     26  CD  PRO A   2      -0.818   2.785   1.356  1.00  9.10           C  
ATOM     27  HA  PRO A   2       2.015   4.280   1.465  1.00  9.10           H  
ATOM     28 1HB  PRO A   2       0.508   4.711   3.767  1.00  9.10           H  
ATOM     29 2HB  PRO A   2       0.121   5.406   2.191  1.00  9.10           H  
ATOM     30 1HG  PRO A   2      -1.029   2.912   3.531  1.00  9.10           H  
ATOM     31 2HG  PRO A   2      -1.894   4.179   2.657  1.00  9.10           H  
ATOM     32 1HD  PRO A   2      -1.291   1.810   1.497  1.00  9.10           H  
ATOM     33 2HD  PRO A   2      -1.250   3.352   0.521  1.00  9.10           H  
ATOM     34  N   SER A   3       1.840   1.673   3.457  1.00  8.61           N  
ATOM     35  CA  SER A   3       2.541   0.840   4.425  1.00  8.61           C  
ATOM     36  C   SER A   3       3.954   0.469   3.965  1.00  8.61           C  
ATOM     37  O   SER A   3       4.793   0.063   4.779  1.00  8.61           O  
ATOM     38  CB  SER A   3       1.725  -0.408   4.701  1.00  8.61           C  
ATOM     39  OG  SER A   3       1.617  -1.200   3.556  1.00  8.61           O  
ATOM     40  H   SER A   3       1.009   1.295   3.035  1.00  8.61           H  
ATOM     41  HA  SER A   3       2.630   1.404   5.354  1.00  8.61           H  
ATOM     42 1HB  SER A   3       2.199  -0.980   5.497  1.00  8.61           H  
ATOM     43 2HB  SER A   3       0.732  -0.125   5.045  1.00  8.61           H  
ATOM     44  HG  SER A   3       2.529  -1.410   3.286  1.00  8.61           H  
ATOM     45  N   ASP A   4       4.226   0.629   2.665  1.00  8.03           N  
ATOM     46  CA  ASP A   4       5.541   0.332   2.132  1.00  8.03           C  
ATOM     47  C   ASP A   4       6.486   1.534   2.218  1.00  8.03           C  
ATOM     48  O   ASP A   4       7.658   1.421   1.850  1.00  8.03           O  
ATOM     49  CB  ASP A   4       5.458  -0.163   0.688  1.00  8.03           C  
ATOM     50  CG  ASP A   4       4.826  -1.570   0.541  1.00  8.03           C  
ATOM     51  OD1 ASP A   4       4.859  -2.338   1.482  1.00  8.03           O  
ATOM     52  OD2 ASP A   4       4.324  -1.856  -0.521  1.00  8.03           O  
ATOM     53  H   ASP A   4       3.513   0.982   2.023  1.00  8.03           H  
ATOM     54  HA  ASP A   4       5.975  -0.468   2.730  1.00  8.03           H  
ATOM     55 1HB  ASP A   4       4.862   0.545   0.106  1.00  8.03           H  
ATOM     56 2HB  ASP A   4       6.457  -0.179   0.253  1.00  8.03           H  
ATOM     57  N   THR A   5       6.008   2.686   2.709  1.00  7.36           N  
ATOM     58  CA  THR A   5       6.924   3.808   2.834  1.00  7.36           C  
ATOM     59  C   THR A   5       7.665   3.642   4.143  1.00  7.36           C  
ATOM     60  O   THR A   5       7.070   3.639   5.220  1.00  7.36           O  
ATOM     61  CB  THR A   5       6.209   5.171   2.820  1.00  7.36           C  
ATOM     62  OG1 THR A   5       5.503   5.336   1.584  1.00  7.36           O  
ATOM     63  CG2 THR A   5       7.233   6.295   2.982  1.00  7.36           C  
ATOM     64  H   THR A   5       5.040   2.787   3.013  1.00  7.36           H  
ATOM     65  HA  THR A   5       7.647   3.781   2.020  1.00  7.36           H  
ATOM     66  HB  THR A   5       5.494   5.212   3.642  1.00  7.36           H  
ATOM     67  HG1 THR A   5       4.763   4.723   1.566  1.00  7.36           H  
ATOM     68 1HG2 THR A   5       6.719   7.255   2.975  1.00  7.36           H  
ATOM     69 2HG2 THR A   5       7.764   6.173   3.929  1.00  7.36           H  
ATOM     70 3HG2 THR A   5       7.947   6.258   2.160  1.00  7.36           H  
ATOM     71  N   GLN A   6       8.974   3.495   4.038  1.00  6.60           N  
ATOM     72  CA  GLN A   6       9.818   3.217   5.183  1.00  6.60           C  
ATOM     73  C   GLN A   6      11.066   4.072   5.146  1.00  6.60           C  
ATOM     74  O   GLN A   6      11.412   4.635   4.107  1.00  6.60           O  
ATOM     75  CB  GLN A   6      10.181   1.722   5.225  1.00  6.60           C  
ATOM     76  CG  GLN A   6       8.966   0.754   5.367  1.00  6.60           C  
ATOM     77  CD  GLN A   6       8.334   0.810   6.755  1.00  6.60           C  
ATOM     78  OE1 GLN A   6       9.048   1.046   7.741  1.00  6.60           O  
ATOM     79  NE2 GLN A   6       7.014   0.599   6.858  1.00  6.60           N  
ATOM     80  H   GLN A   6       9.388   3.531   3.118  1.00  6.60           H  
ATOM     81  HA  GLN A   6       9.270   3.468   6.091  1.00  6.60           H  
ATOM     82 1HB  GLN A   6      10.709   1.456   4.309  1.00  6.60           H  
ATOM     83 2HB  GLN A   6      10.862   1.536   6.055  1.00  6.60           H  
ATOM     84 1HG  GLN A   6       8.205   0.986   4.634  1.00  6.60           H  
ATOM     85 2HG  GLN A   6       9.318  -0.261   5.207  1.00  6.60           H  
ATOM     86 1HE2 GLN A   6       6.578   0.631   7.755  1.00  6.60           H  
ATOM     87 2HE2 GLN A   6       6.425   0.410   6.035  1.00  6.60           H  
ATOM     88  N   TYR A   7      11.740   4.164   6.280  1.00  5.71           N  
ATOM     89  CA  TYR A   7      12.971   4.935   6.373  1.00  5.71           C  
ATOM     90  C   TYR A   7      14.168   3.984   6.289  1.00  5.71           C  
ATOM     91  O   TYR A   7      14.392   3.161   7.189  1.00  5.71           O  
ATOM     92  CB  TYR A   7      12.950   5.730   7.679  1.00  5.71           C  
ATOM     93  CG  TYR A   7      11.763   6.655   7.717  1.00  5.71           C  
ATOM     94  CD1 TYR A   7      10.562   6.161   8.204  1.00  5.71           C  
ATOM     95  CD2 TYR A   7      11.833   7.951   7.240  1.00  5.71           C  
ATOM     96  CE1 TYR A   7       9.439   6.947   8.219  1.00  5.71           C  
ATOM     97  CE2 TYR A   7      10.699   8.738   7.253  1.00  5.71           C  
ATOM     98  CZ  TYR A   7       9.506   8.238   7.739  1.00  5.71           C  
ATOM     99  OH  TYR A   7       8.370   9.018   7.747  1.00  5.71           O  
ATOM    100  H   TYR A   7      11.386   3.687   7.097  1.00  5.71           H  
ATOM    101  HA  TYR A   7      13.028   5.626   5.532  1.00  5.71           H  
ATOM    102 1HB  TYR A   7      12.886   5.057   8.528  1.00  5.71           H  
ATOM    103 2HB  TYR A   7      13.858   6.320   7.776  1.00  5.71           H  
ATOM    104  HD1 TYR A   7      10.506   5.135   8.573  1.00  5.71           H  
ATOM    105  HD2 TYR A   7      12.770   8.345   6.848  1.00  5.71           H  
ATOM    106  HE1 TYR A   7       8.499   6.552   8.601  1.00  5.71           H  
ATOM    107  HE2 TYR A   7      10.741   9.747   6.879  1.00  5.71           H  
ATOM    108  HH  TYR A   7       8.550   9.851   7.305  1.00  5.71           H  
ATOM    109  N   SER A   8      14.929   4.090   5.197  1.00  4.71           N  
ATOM    110  CA  SER A   8      16.036   3.172   4.953  1.00  4.71           C  
ATOM    111  C   SER A   8      16.969   3.166   6.162  1.00  4.71           C  
ATOM    112  O   SER A   8      17.276   4.253   6.646  1.00  4.71           O  
ATOM    113  CB  SER A   8      16.819   3.606   3.724  1.00  4.71           C  
ATOM    114  OG  SER A   8      16.035   3.530   2.568  1.00  4.71           O  
ATOM    115  H   SER A   8      14.701   4.795   4.507  1.00  4.71           H  
ATOM    116  HA  SER A   8      15.602   2.200   4.764  1.00  4.71           H  
ATOM    117 1HB  SER A   8      17.167   4.630   3.863  1.00  4.71           H  
ATOM    118 2HB  SER A   8      17.701   2.981   3.608  1.00  4.71           H  
ATOM    119  HG  SER A   8      16.604   3.802   1.841  1.00  4.71           H  
ATOM    120  N   PRO A   9      17.549   2.003   6.565  1.00  3.72           N  
ATOM    121  CA  PRO A   9      18.408   1.770   7.735  1.00  3.72           C  
ATOM    122  C   PRO A   9      19.517   2.786   7.965  1.00  3.72           C  
ATOM    123  O   PRO A   9      19.918   3.023   9.105  1.00  3.72           O  
ATOM    124  CB  PRO A   9      19.021   0.402   7.415  1.00  3.72           C  
ATOM    125  CG  PRO A   9      17.980  -0.300   6.601  1.00  3.72           C  
ATOM    126  CD  PRO A   9      17.347   0.765   5.751  1.00  3.72           C  
ATOM    127  HA  PRO A   9      17.769   1.705   8.630  1.00  3.72           H  
ATOM    128 1HB  PRO A   9      19.971   0.536   6.873  1.00  3.72           H  
ATOM    129 2HB  PRO A   9      19.260  -0.128   8.349  1.00  3.72           H  
ATOM    130 1HG  PRO A   9      18.445  -1.097   6.001  1.00  3.72           H  
ATOM    131 2HG  PRO A   9      17.253  -0.789   7.265  1.00  3.72           H  
ATOM    132 1HD  PRO A   9      17.838   0.838   4.772  1.00  3.72           H  
ATOM    133 2HD  PRO A   9      16.291   0.483   5.684  1.00  3.72           H  
ATOM    134  N   GLU A  10      20.010   3.402   6.899  1.00  2.83           N  
ATOM    135  CA  GLU A  10      21.082   4.382   6.999  1.00  2.83           C  
ATOM    136  C   GLU A  10      20.650   5.596   7.830  1.00  2.83           C  
ATOM    137  O   GLU A  10      21.490   6.300   8.379  1.00  2.83           O  
ATOM    138  CB  GLU A  10      21.515   4.827   5.599  1.00  2.83           C  
ATOM    139  CG  GLU A  10      22.218   3.738   4.783  1.00  2.83           C  
ATOM    140  CD  GLU A  10      22.620   4.192   3.392  1.00  2.83           C  
ATOM    141  OE1 GLU A  10      22.263   5.281   3.011  1.00  2.83           O  
ATOM    142  OE2 GLU A  10      23.290   3.443   2.718  1.00  2.83           O  
ATOM    143  H   GLU A  10      19.640   3.186   5.987  1.00  2.83           H  
ATOM    144  HA  GLU A  10      21.932   3.914   7.497  1.00  2.83           H  
ATOM    145 1HB  GLU A  10      20.639   5.156   5.038  1.00  2.83           H  
ATOM    146 2HB  GLU A  10      22.191   5.678   5.681  1.00  2.83           H  
ATOM    147 1HG  GLU A  10      23.112   3.419   5.319  1.00  2.83           H  
ATOM    148 2HG  GLU A  10      21.551   2.879   4.702  1.00  2.83           H  
ATOM    149  N   ARG A  11      19.336   5.828   7.880  1.00  2.12           N  
ATOM    150  CA  ARG A  11      18.628   6.907   8.565  1.00  2.12           C  
ATOM    151  C   ARG A  11      19.466   8.190   8.863  1.00  2.12           C  
ATOM    152  O   ARG A  11      19.503   9.054   7.984  1.00  2.12           O  
ATOM    153  CB  ARG A  11      17.873   6.320   9.766  1.00  2.12           C  
ATOM    154  CG  ARG A  11      16.774   5.386   9.364  1.00  2.12           C  
ATOM    155  CD  ARG A  11      15.992   4.824  10.463  1.00  2.12           C  
ATOM    156  NE  ARG A  11      15.042   3.865   9.932  1.00  2.12           N  
ATOM    157  CZ  ARG A  11      14.226   3.078  10.628  1.00  2.12           C  
ATOM    158  NH1 ARG A  11      14.195   3.097  11.946  1.00  2.12           N  
ATOM    159  NH2 ARG A  11      13.454   2.281   9.934  1.00  2.12           N  
ATOM    160  H   ARG A  11      18.740   5.160   7.396  1.00  2.12           H  
ATOM    161  HA  ARG A  11      17.833   7.220   7.888  1.00  2.12           H  
ATOM    162 1HB  ARG A  11      18.505   5.663  10.346  1.00  2.12           H  
ATOM    163 2HB  ARG A  11      17.458   7.099  10.403  1.00  2.12           H  
ATOM    164 1HG  ARG A  11      16.117   5.841   8.628  1.00  2.12           H  
ATOM    165 2HG  ARG A  11      17.255   4.527   8.941  1.00  2.12           H  
ATOM    166 1HD  ARG A  11      16.648   4.310  11.163  1.00  2.12           H  
ATOM    167 2HD  ARG A  11      15.440   5.614  10.971  1.00  2.12           H  
ATOM    168  HE  ARG A  11      14.980   3.761   8.908  1.00  2.12           H  
ATOM    169 1HH1 ARG A  11      14.802   3.722  12.456  1.00  2.12           H  
ATOM    170 2HH1 ARG A  11      13.565   2.486  12.443  1.00  2.12           H  
ATOM    171 1HH2 ARG A  11      13.543   2.321   8.907  1.00  2.12           H  
ATOM    172 2HH2 ARG A  11      12.809   1.653  10.387  1.00  2.12           H  
ATOM    173  N   PRO A  12      20.089   8.418  10.053  1.00  1.59           N  
ATOM    174  CA  PRO A  12      20.684   9.697  10.401  1.00  1.59           C  
ATOM    175  C   PRO A  12      21.914  10.070   9.580  1.00  1.59           C  
ATOM    176  O   PRO A  12      22.788   9.245   9.311  1.00  1.59           O  
ATOM    177  CB  PRO A  12      21.119   9.470  11.853  1.00  1.59           C  
ATOM    178  CG  PRO A  12      21.343   7.989  11.958  1.00  1.59           C  
ATOM    179  CD  PRO A  12      20.292   7.380  11.091  1.00  1.59           C  
ATOM    180  HA  PRO A  12      19.919  10.484  10.331  1.00  1.59           H  
ATOM    181 1HB  PRO A  12      22.004  10.072  12.073  1.00  1.59           H  
ATOM    182 2HB  PRO A  12      20.351   9.786  12.535  1.00  1.59           H  
ATOM    183 1HG  PRO A  12      22.342   7.740  11.597  1.00  1.59           H  
ATOM    184 2HG  PRO A  12      21.286   7.661  13.005  1.00  1.59           H  
ATOM    185 1HD  PRO A  12      20.653   6.436  10.670  1.00  1.59           H  
ATOM    186 2HD  PRO A  12      19.409   7.262  11.721  1.00  1.59           H  
ATOM    187  N   ARG A  13      22.047  11.362   9.331  1.00  1.22           N  
ATOM    188  CA  ARG A  13      23.198  11.949   8.673  1.00  1.22           C  
ATOM    189  C   ARG A  13      23.894  12.868   9.661  1.00  1.22           C  
ATOM    190  O   ARG A  13      25.118  13.036   9.645  1.00  1.22           O  
ATOM    191  CB  ARG A  13      22.759  12.758   7.460  1.00  1.22           C  
ATOM    192  CG  ARG A  13      22.165  11.953   6.316  1.00  1.22           C  
ATOM    193  CD  ARG A  13      21.811  12.824   5.142  1.00  1.22           C  
ATOM    194  NE  ARG A  13      20.634  13.674   5.375  1.00  1.22           N  
ATOM    195  CZ  ARG A  13      20.407  14.854   4.755  1.00  1.22           C  
ATOM    196  NH1 ARG A  13      21.299  15.335   3.914  1.00  1.22           N  
ATOM    197  NH2 ARG A  13      19.294  15.526   4.980  1.00  1.22           N  
ATOM    198  H   ARG A  13      21.273  11.970   9.559  1.00  1.22           H  
ATOM    199  HA  ARG A  13      23.880  11.158   8.364  1.00  1.22           H  
ATOM    200 1HB  ARG A  13      22.003  13.484   7.771  1.00  1.22           H  
ATOM    201 2HB  ARG A  13      23.607  13.320   7.069  1.00  1.22           H  
ATOM    202 1HG  ARG A  13      22.880  11.197   5.991  1.00  1.22           H  
ATOM    203 2HG  ARG A  13      21.251  11.460   6.666  1.00  1.22           H  
ATOM    204 1HD  ARG A  13      22.656  13.473   4.918  1.00  1.22           H  
ATOM    205 2HD  ARG A  13      21.605  12.193   4.279  1.00  1.22           H  
ATOM    206  HE  ARG A  13      19.922  13.340   6.013  1.00  1.22           H  
ATOM    207 1HH1 ARG A  13      22.153  14.824   3.735  1.00  1.22           H  
ATOM    208 2HH1 ARG A  13      21.129  16.213   3.449  1.00  1.22           H  
ATOM    209 1HH2 ARG A  13      18.576  15.139   5.605  1.00  1.22           H  
ATOM    210 2HH2 ARG A  13      19.127  16.400   4.513  1.00  1.22           H  
ATOM    211  N   GLY A  14      23.090  13.437  10.547  1.00  0.99           N  
ATOM    212  CA  GLY A  14      23.560  14.410  11.535  1.00  0.99           C  
ATOM    213  C   GLY A  14      22.403  14.861  12.390  1.00  0.99           C  
ATOM    214  O   GLY A  14      21.372  14.191  12.421  1.00  0.99           O  
ATOM    215  H   GLY A  14      22.095  13.232  10.471  1.00  0.99           H  
ATOM    216 1HA  GLY A  14      24.339  13.988  12.161  1.00  0.99           H  
ATOM    217 2HA  GLY A  14      23.991  15.271  11.026  1.00  0.99           H  
ATOM    218  N   PHE A  15      22.606  15.950  13.121  1.00  0.84           N  
ATOM    219  CA  PHE A  15      21.609  16.556  13.992  1.00  0.84           C  
ATOM    220  C   PHE A  15      21.440  18.044  13.726  1.00  0.84           C  
ATOM    221  O   PHE A  15      22.362  18.734  13.292  1.00  0.84           O  
ATOM    222  CB  PHE A  15      21.939  16.330  15.451  1.00  0.84           C  
ATOM    223  CG  PHE A  15      21.808  14.940  15.878  1.00  0.84           C  
ATOM    224  CD1 PHE A  15      22.842  14.051  15.763  1.00  0.84           C  
ATOM    225  CD2 PHE A  15      20.616  14.519  16.422  1.00  0.84           C  
ATOM    226  CE1 PHE A  15      22.680  12.743  16.193  1.00  0.84           C  
ATOM    227  CE2 PHE A  15      20.453  13.233  16.846  1.00  0.84           C  
ATOM    228  CZ  PHE A  15      21.488  12.339  16.734  1.00  0.84           C  
ATOM    229  H   PHE A  15      23.513  16.406  13.077  1.00  0.84           H  
ATOM    230  HA  PHE A  15      20.658  16.072  13.791  1.00  0.84           H  
ATOM    231 1HB  PHE A  15      22.961  16.619  15.600  1.00  0.84           H  
ATOM    232 2HB  PHE A  15      21.303  16.952  16.078  1.00  0.84           H  
ATOM    233  HD1 PHE A  15      23.783  14.394  15.336  1.00  0.84           H  
ATOM    234  HD2 PHE A  15      19.800  15.230  16.517  1.00  0.84           H  
ATOM    235  HE1 PHE A  15      23.495  12.038  16.116  1.00  0.84           H  
ATOM    236  HE2 PHE A  15      19.505  12.921  17.284  1.00  0.84           H  
ATOM    237  HZ  PHE A  15      21.363  11.314  17.079  1.00  0.84           H  
ATOM    238  N   HIS A  16      20.254  18.555  14.011  1.00  0.75           N  
ATOM    239  CA  HIS A  16      20.012  19.978  13.813  1.00  0.75           C  
ATOM    240  C   HIS A  16      19.191  20.526  14.967  1.00  0.75           C  
ATOM    241  O   HIS A  16      18.070  20.073  15.224  1.00  0.75           O  
ATOM    242  CB  HIS A  16      19.317  20.147  12.462  1.00  0.75           C  
ATOM    243  CG  HIS A  16      19.135  21.503  11.869  1.00  0.75           C  
ATOM    244  ND1 HIS A  16      18.365  21.688  10.732  1.00  0.75           N  
ATOM    245  CD2 HIS A  16      19.612  22.728  12.190  1.00  0.75           C  
ATOM    246  CE1 HIS A  16      18.382  22.954  10.389  1.00  0.75           C  
ATOM    247  NE2 HIS A  16      19.124  23.603  11.240  1.00  0.75           N  
ATOM    248  H   HIS A  16      19.515  17.936  14.342  1.00  0.75           H  
ATOM    249  HA  HIS A  16      20.953  20.515  13.784  1.00  0.75           H  
ATOM    250 1HB  HIS A  16      19.855  19.550  11.722  1.00  0.75           H  
ATOM    251 2HB  HIS A  16      18.340  19.716  12.547  1.00  0.75           H  
ATOM    252  HD2 HIS A  16      20.259  22.980  13.025  1.00  0.75           H  
ATOM    253  HE1 HIS A  16      17.868  23.398   9.539  1.00  0.75           H  
ATOM    254  HE2 HIS A  16      19.291  24.618  11.171  1.00  0.75           H  
ATOM    255  N   GLY A  17      19.801  21.429  15.728  1.00  0.70           N  
ATOM    256  CA  GLY A  17      19.153  22.019  16.881  1.00  0.70           C  
ATOM    257  C   GLY A  17      18.583  23.383  16.564  1.00  0.70           C  
ATOM    258  O   GLY A  17      19.197  24.153  15.832  1.00  0.70           O  
ATOM    259  H   GLY A  17      20.729  21.748  15.461  1.00  0.70           H  
ATOM    260 1HA  GLY A  17      18.364  21.376  17.212  1.00  0.70           H  
ATOM    261 2HA  GLY A  17      19.865  22.097  17.701  1.00  0.70           H  
ATOM    262  N   HIS A  18      17.471  23.718  17.199  1.00  0.69           N  
ATOM    263  CA  HIS A  18      16.869  25.029  17.048  1.00  0.69           C  
ATOM    264  C   HIS A  18      16.569  25.589  18.413  1.00  0.69           C  
ATOM    265  O   HIS A  18      15.901  24.961  19.237  1.00  0.69           O  
ATOM    266  CB  HIS A  18      15.577  24.983  16.218  1.00  0.69           C  
ATOM    267  CG  HIS A  18      15.778  24.481  14.845  1.00  0.69           C  
ATOM    268  ND1 HIS A  18      15.868  23.138  14.550  1.00  0.69           N  
ATOM    269  CD2 HIS A  18      15.910  25.136  13.675  1.00  0.69           C  
ATOM    270  CE1 HIS A  18      16.041  22.994  13.256  1.00  0.69           C  
ATOM    271  NE2 HIS A  18      16.063  24.197  12.703  1.00  0.69           N  
ATOM    272  H   HIS A  18      17.009  23.018  17.765  1.00  0.69           H  
ATOM    273  HA  HIS A  18      17.561  25.701  16.554  1.00  0.69           H  
ATOM    274 1HB  HIS A  18      14.843  24.345  16.714  1.00  0.69           H  
ATOM    275 2HB  HIS A  18      15.150  25.989  16.157  1.00  0.69           H  
ATOM    276  HD1 HIS A  18      15.808  22.379  15.206  1.00  0.69           H  
ATOM    277  HD2 HIS A  18      15.905  26.185  13.413  1.00  0.69           H  
ATOM    278  HE1 HIS A  18      16.140  22.007  12.814  1.00  0.69           H  
ATOM    279  N   VAL A  19      17.067  26.781  18.644  1.00  0.70           N  
ATOM    280  CA  VAL A  19      16.873  27.457  19.903  1.00  0.70           C  
ATOM    281  C   VAL A  19      15.818  28.494  19.681  1.00  0.70           C  
ATOM    282  O   VAL A  19      15.931  29.279  18.750  1.00  0.70           O  
ATOM    283  CB  VAL A  19      18.162  28.127  20.369  1.00  0.70           C  
ATOM    284  CG1 VAL A  19      17.882  28.863  21.669  1.00  0.70           C  
ATOM    285  CG2 VAL A  19      19.284  27.080  20.502  1.00  0.70           C  
ATOM    286  H   VAL A  19      17.598  27.238  17.906  1.00  0.70           H  
ATOM    287  HA  VAL A  19      16.528  26.753  20.658  1.00  0.70           H  
ATOM    288  HB  VAL A  19      18.457  28.863  19.635  1.00  0.70           H  
ATOM    289 1HG1 VAL A  19      18.764  29.368  21.989  1.00  0.70           H  
ATOM    290 2HG1 VAL A  19      17.093  29.599  21.510  1.00  0.70           H  
ATOM    291 3HG1 VAL A  19      17.564  28.161  22.437  1.00  0.70           H  
ATOM    292 1HG2 VAL A  19      20.201  27.563  20.819  1.00  0.70           H  
ATOM    293 2HG2 VAL A  19      19.016  26.331  21.221  1.00  0.70           H  
ATOM    294 3HG2 VAL A  19      19.440  26.609  19.534  1.00  0.70           H  
ATOM    295  N   TYR A  20      14.778  28.464  20.490  1.00  0.75           N  
ATOM    296  CA  TYR A  20      13.647  29.352  20.319  1.00  0.75           C  
ATOM    297  C   TYR A  20      13.704  30.535  21.261  1.00  0.75           C  
ATOM    298  O   TYR A  20      14.148  30.400  22.403  1.00  0.75           O  
ATOM    299  CB  TYR A  20      12.376  28.572  20.565  1.00  0.75           C  
ATOM    300  CG  TYR A  20      12.135  27.504  19.564  1.00  0.75           C  
ATOM    301  CD1 TYR A  20      12.654  26.249  19.794  1.00  0.75           C  
ATOM    302  CD2 TYR A  20      11.408  27.749  18.420  1.00  0.75           C  
ATOM    303  CE1 TYR A  20      12.444  25.249  18.911  1.00  0.75           C  
ATOM    304  CE2 TYR A  20      11.200  26.732  17.538  1.00  0.75           C  
ATOM    305  CZ  TYR A  20      11.708  25.487  17.776  1.00  0.75           C  
ATOM    306  OH  TYR A  20      11.485  24.485  16.875  1.00  0.75           O  
ATOM    307  H   TYR A  20      14.757  27.784  21.244  1.00  0.75           H  
ATOM    308  HA  TYR A  20      13.650  29.725  19.300  1.00  0.75           H  
ATOM    309 1HB  TYR A  20      12.442  28.101  21.541  1.00  0.75           H  
ATOM    310 2HB  TYR A  20      11.534  29.227  20.592  1.00  0.75           H  
ATOM    311  HD1 TYR A  20      13.231  26.053  20.683  1.00  0.75           H  
ATOM    312  HD2 TYR A  20      11.000  28.734  18.219  1.00  0.75           H  
ATOM    313  HE1 TYR A  20      12.856  24.286  19.108  1.00  0.75           H  
ATOM    314  HE2 TYR A  20      10.632  26.907  16.650  1.00  0.75           H  
ATOM    315  HH  TYR A  20      11.342  24.881  15.998  1.00  0.75           H  
ATOM    316  N   PHE A  21      13.215  31.685  20.802  1.00  0.82           N  
ATOM    317  CA  PHE A  21      13.185  32.856  21.668  1.00  0.82           C  
ATOM    318  C   PHE A  21      12.081  33.888  21.371  1.00  0.82           C  
ATOM    319  O   PHE A  21      11.488  33.933  20.284  1.00  0.82           O  
ATOM    320  CB  PHE A  21      14.556  33.549  21.642  1.00  0.82           C  
ATOM    321  CG  PHE A  21      15.016  34.119  20.325  1.00  0.82           C  
ATOM    322  CD1 PHE A  21      14.696  35.420  19.993  1.00  0.82           C  
ATOM    323  CD2 PHE A  21      15.811  33.392  19.448  1.00  0.82           C  
ATOM    324  CE1 PHE A  21      15.125  35.978  18.812  1.00  0.82           C  
ATOM    325  CE2 PHE A  21      16.247  33.970  18.268  1.00  0.82           C  
ATOM    326  CZ  PHE A  21      15.895  35.256  17.954  1.00  0.82           C  
ATOM    327  H   PHE A  21      12.883  31.724  19.840  1.00  0.82           H  
ATOM    328  HA  PHE A  21      13.024  32.504  22.688  1.00  0.82           H  
ATOM    329 1HB  PHE A  21      14.566  34.353  22.347  1.00  0.82           H  
ATOM    330 2HB  PHE A  21      15.309  32.839  21.968  1.00  0.82           H  
ATOM    331  HD1 PHE A  21      14.090  36.002  20.684  1.00  0.82           H  
ATOM    332  HD2 PHE A  21      16.095  32.365  19.697  1.00  0.82           H  
ATOM    333  HE1 PHE A  21      14.853  37.000  18.564  1.00  0.82           H  
ATOM    334  HE2 PHE A  21      16.869  33.410  17.585  1.00  0.82           H  
ATOM    335  HZ  PHE A  21      16.231  35.703  17.025  1.00  0.82           H  
ATOM    336  N   ASP A  22      11.799  34.721  22.379  1.00  0.89           N  
ATOM    337  CA  ASP A  22      10.890  35.856  22.238  1.00  0.89           C  
ATOM    338  C   ASP A  22      11.721  37.126  22.196  1.00  0.89           C  
ATOM    339  O   ASP A  22      12.904  37.105  22.543  1.00  0.89           O  
ATOM    340  CB  ASP A  22       9.829  35.880  23.354  1.00  0.89           C  
ATOM    341  CG  ASP A  22       8.568  36.766  23.036  1.00  0.89           C  
ATOM    342  OD1 ASP A  22       8.559  37.428  22.013  1.00  0.89           O  
ATOM    343  OD2 ASP A  22       7.652  36.760  23.824  1.00  0.89           O  
ATOM    344  H   ASP A  22      12.311  34.625  23.253  1.00  0.89           H  
ATOM    345  HA  ASP A  22      10.363  35.771  21.288  1.00  0.89           H  
ATOM    346 1HB  ASP A  22       9.488  34.861  23.546  1.00  0.89           H  
ATOM    347 2HB  ASP A  22      10.285  36.245  24.275  1.00  0.89           H  
ATOM    348  N   ALA A  23      11.097  38.240  21.856  1.00  0.96           N  
ATOM    349  CA  ALA A  23      11.801  39.518  21.764  1.00  0.96           C  
ATOM    350  C   ALA A  23      12.481  39.910  23.077  1.00  0.96           C  
ATOM    351  O   ALA A  23      13.610  40.402  23.093  1.00  0.96           O  
ATOM    352  CB  ALA A  23      10.831  40.607  21.361  1.00  0.96           C  
ATOM    353  H   ALA A  23      10.103  38.168  21.630  1.00  0.96           H  
ATOM    354  HA  ALA A  23      12.561  39.426  20.996  1.00  0.96           H  
ATOM    355 1HB  ALA A  23      11.366  41.550  21.260  1.00  0.96           H  
ATOM    356 2HB  ALA A  23      10.368  40.345  20.409  1.00  0.96           H  
ATOM    357 3HB  ALA A  23      10.060  40.704  22.127  1.00  0.96           H  
ATOM    358  N   ASN A  24      11.855  39.579  24.193  1.00  0.99           N  
ATOM    359  CA  ASN A  24      12.373  39.975  25.494  1.00  0.99           C  
ATOM    360  C   ASN A  24      13.471  39.049  26.007  1.00  0.99           C  
ATOM    361  O   ASN A  24      14.006  39.254  27.099  1.00  0.99           O  
ATOM    362  CB  ASN A  24      11.234  40.042  26.482  1.00  0.99           C  
ATOM    363  CG  ASN A  24      10.318  41.206  26.200  1.00  0.99           C  
ATOM    364  OD1 ASN A  24      10.734  42.233  25.648  1.00  0.99           O  
ATOM    365  ND2 ASN A  24       9.072  41.065  26.567  1.00  0.99           N  
ATOM    366  H   ASN A  24      10.962  39.108  24.131  1.00  0.99           H  
ATOM    367  HA  ASN A  24      12.810  40.970  25.399  1.00  0.99           H  
ATOM    368 1HB  ASN A  24      10.658  39.116  26.436  1.00  0.99           H  
ATOM    369 2HB  ASN A  24      11.631  40.137  27.493  1.00  0.99           H  
ATOM    370 1HD2 ASN A  24       8.416  41.803  26.405  1.00  0.99           H  
ATOM    371 2HD2 ASN A  24       8.773  40.219  27.007  1.00  0.99           H  
ATOM    372  N   SER A  25      13.802  38.025  25.226  1.00  0.98           N  
ATOM    373  CA  SER A  25      14.829  37.077  25.588  1.00  0.98           C  
ATOM    374  C   SER A  25      15.972  37.125  24.576  1.00  0.98           C  
ATOM    375  O   SER A  25      16.871  36.280  24.622  1.00  0.98           O  
ATOM    376  CB  SER A  25      14.257  35.681  25.637  1.00  0.98           C  
ATOM    377  OG  SER A  25      13.803  35.305  24.375  1.00  0.98           O  
ATOM    378  H   SER A  25      13.345  37.894  24.326  1.00  0.98           H  
ATOM    379  HA  SER A  25      15.218  37.339  26.571  1.00  0.98           H  
ATOM    380 1HB  SER A  25      15.007  34.979  25.992  1.00  0.98           H  
ATOM    381 2HB  SER A  25      13.428  35.664  26.340  1.00  0.98           H  
ATOM    382  HG  SER A  25      13.472  36.131  23.944  1.00  0.98           H  
ATOM    383  N   GLN A  26      15.978  38.131  23.683  1.00  0.94           N  
ATOM    384  CA  GLN A  26      17.024  38.201  22.657  1.00  0.94           C  
ATOM    385  C   GLN A  26      18.422  38.283  23.256  1.00  0.94           C  
ATOM    386  O   GLN A  26      19.372  37.734  22.703  1.00  0.94           O  
ATOM    387  CB  GLN A  26      16.788  39.385  21.715  1.00  0.94           C  
ATOM    388  CG  GLN A  26      15.624  39.178  20.795  1.00  0.94           C  
ATOM    389  CD  GLN A  26      15.297  40.394  19.940  1.00  0.94           C  
ATOM    390  OE1 GLN A  26      15.762  41.507  20.195  1.00  0.94           O  
ATOM    391  NE2 GLN A  26      14.479  40.187  18.916  1.00  0.94           N  
ATOM    392  H   GLN A  26      15.231  38.833  23.675  1.00  0.94           H  
ATOM    393  HA  GLN A  26      16.965  37.291  22.060  1.00  0.94           H  
ATOM    394 1HB  GLN A  26      16.592  40.284  22.301  1.00  0.94           H  
ATOM    395 2HB  GLN A  26      17.678  39.565  21.114  1.00  0.94           H  
ATOM    396 1HG  GLN A  26      15.894  38.377  20.128  1.00  0.94           H  
ATOM    397 2HG  GLN A  26      14.765  38.891  21.379  1.00  0.94           H  
ATOM    398 1HE2 GLN A  26      14.220  40.950  18.320  1.00  0.94           H  
ATOM    399 2HE2 GLN A  26      14.112  39.274  18.755  1.00  0.94           H  
ATOM    400  N   ALA A  27      18.561  38.950  24.399  1.00  0.88           N  
ATOM    401  CA  ALA A  27      19.863  39.051  25.052  1.00  0.88           C  
ATOM    402  C   ALA A  27      20.411  37.668  25.415  1.00  0.88           C  
ATOM    403  O   ALA A  27      21.629  37.431  25.376  1.00  0.88           O  
ATOM    404  CB  ALA A  27      19.741  39.886  26.318  1.00  0.88           C  
ATOM    405  H   ALA A  27      17.753  39.391  24.811  1.00  0.88           H  
ATOM    406  HA  ALA A  27      20.557  39.526  24.363  1.00  0.88           H  
ATOM    407 1HB  ALA A  27      20.719  39.972  26.790  1.00  0.88           H  
ATOM    408 2HB  ALA A  27      19.372  40.878  26.063  1.00  0.88           H  
ATOM    409 3HB  ALA A  27      19.047  39.403  27.005  1.00  0.88           H  
ATOM    410  N   PHE A  28      19.519  36.751  25.781  1.00  0.82           N  
ATOM    411  CA  PHE A  28      19.913  35.429  26.222  1.00  0.82           C  
ATOM    412  C   PHE A  28      20.162  34.564  25.011  1.00  0.82           C  
ATOM    413  O   PHE A  28      21.089  33.751  24.984  1.00  0.82           O  
ATOM    414  CB  PHE A  28      18.829  34.861  27.117  1.00  0.82           C  
ATOM    415  CG  PHE A  28      18.729  35.614  28.388  1.00  0.82           C  
ATOM    416  CD1 PHE A  28      17.873  36.697  28.478  1.00  0.82           C  
ATOM    417  CD2 PHE A  28      19.483  35.263  29.493  1.00  0.82           C  
ATOM    418  CE1 PHE A  28      17.768  37.421  29.643  1.00  0.82           C  
ATOM    419  CE2 PHE A  28      19.383  35.983  30.668  1.00  0.82           C  
ATOM    420  CZ  PHE A  28      18.524  37.066  30.741  1.00  0.82           C  
ATOM    421  H   PHE A  28      18.524  36.955  25.716  1.00  0.82           H  
ATOM    422  HA  PHE A  28      20.838  35.508  26.795  1.00  0.82           H  
ATOM    423 1HB  PHE A  28      17.865  34.909  26.609  1.00  0.82           H  
ATOM    424 2HB  PHE A  28      19.031  33.818  27.342  1.00  0.82           H  
ATOM    425  HD1 PHE A  28      17.284  36.972  27.608  1.00  0.82           H  
ATOM    426  HD2 PHE A  28      20.159  34.410  29.430  1.00  0.82           H  
ATOM    427  HE1 PHE A  28      17.090  38.273  29.698  1.00  0.82           H  
ATOM    428  HE2 PHE A  28      19.979  35.702  31.536  1.00  0.82           H  
ATOM    429  HZ  PHE A  28      18.444  37.636  31.666  1.00  0.82           H  
ATOM    430  N   ALA A  29      19.331  34.751  23.987  1.00  0.77           N  
ATOM    431  CA  ALA A  29      19.498  34.010  22.751  1.00  0.77           C  
ATOM    432  C   ALA A  29      20.838  34.348  22.120  1.00  0.77           C  
ATOM    433  O   ALA A  29      21.554  33.455  21.662  1.00  0.77           O  
ATOM    434  CB  ALA A  29      18.376  34.348  21.806  1.00  0.77           C  
ATOM    435  H   ALA A  29      18.565  35.415  24.080  1.00  0.77           H  
ATOM    436  HA  ALA A  29      19.487  32.951  22.970  1.00  0.77           H  
ATOM    437 1HB  ALA A  29      18.489  33.789  20.882  1.00  0.77           H  
ATOM    438 2HB  ALA A  29      17.432  34.091  22.276  1.00  0.77           H  
ATOM    439 3HB  ALA A  29      18.393  35.409  21.589  1.00  0.77           H  
ATOM    440  N   LYS A  30      21.211  35.629  22.166  1.00  0.74           N  
ATOM    441  CA  LYS A  30      22.476  36.077  21.617  1.00  0.74           C  
ATOM    442  C   LYS A  30      23.618  35.544  22.460  1.00  0.74           C  
ATOM    443  O   LYS A  30      24.598  35.029  21.927  1.00  0.74           O  
ATOM    444  CB  LYS A  30      22.548  37.598  21.548  1.00  0.74           C  
ATOM    445  CG  LYS A  30      23.847  38.142  20.913  1.00  0.74           C  
ATOM    446  CD  LYS A  30      23.965  37.749  19.428  1.00  0.74           C  
ATOM    447  CE  LYS A  30      25.039  38.603  18.691  1.00  0.74           C  
ATOM    448  NZ  LYS A  30      26.470  38.251  19.066  1.00  0.74           N  
ATOM    449  H   LYS A  30      20.574  36.326  22.553  1.00  0.74           H  
ATOM    450  HA  LYS A  30      22.580  35.678  20.607  1.00  0.74           H  
ATOM    451 1HB  LYS A  30      21.699  37.975  20.975  1.00  0.74           H  
ATOM    452 2HB  LYS A  30      22.463  38.008  22.558  1.00  0.74           H  
ATOM    453 1HG  LYS A  30      23.867  39.226  20.999  1.00  0.74           H  
ATOM    454 2HG  LYS A  30      24.713  37.735  21.448  1.00  0.74           H  
ATOM    455 1HD  LYS A  30      24.261  36.694  19.359  1.00  0.74           H  
ATOM    456 2HD  LYS A  30      23.003  37.871  18.933  1.00  0.74           H  
ATOM    457 1HE  LYS A  30      24.917  38.475  17.617  1.00  0.74           H  
ATOM    458 2HE  LYS A  30      24.866  39.647  18.944  1.00  0.74           H  
ATOM    459 1HZ  LYS A  30      27.109  38.834  18.571  1.00  0.74           H  
ATOM    460 2HZ  LYS A  30      26.675  38.329  20.068  1.00  0.74           H  
ATOM    461 3HZ  LYS A  30      26.688  37.275  18.841  1.00  0.74           H  
ATOM    462  N   THR A  31      23.494  35.624  23.788  1.00  0.71           N  
ATOM    463  CA  THR A  31      24.568  35.128  24.625  1.00  0.71           C  
ATOM    464  C   THR A  31      24.806  33.646  24.340  1.00  0.71           C  
ATOM    465  O   THR A  31      25.947  33.224  24.134  1.00  0.71           O  
ATOM    466  CB  THR A  31      24.249  35.335  26.114  1.00  0.71           C  
ATOM    467  OG1 THR A  31      24.099  36.741  26.384  1.00  0.71           O  
ATOM    468  CG2 THR A  31      25.370  34.761  26.966  1.00  0.71           C  
ATOM    469  H   THR A  31      22.683  36.065  24.225  1.00  0.71           H  
ATOM    470  HA  THR A  31      25.480  35.674  24.382  1.00  0.71           H  
ATOM    471  HB  THR A  31      23.314  34.830  26.356  1.00  0.71           H  
ATOM    472  HG1 THR A  31      23.285  37.073  25.929  1.00  0.71           H  
ATOM    473 1HG2 THR A  31      25.137  34.905  28.019  1.00  0.71           H  
ATOM    474 2HG2 THR A  31      25.465  33.697  26.755  1.00  0.71           H  
ATOM    475 3HG2 THR A  31      26.305  35.264  26.727  1.00  0.71           H  
ATOM    476  N   LEU A  32      23.729  32.855  24.274  1.00  0.70           N  
ATOM    477  CA  LEU A  32      23.878  31.435  23.994  1.00  0.70           C  
ATOM    478  C   LEU A  32      24.508  31.228  22.624  1.00  0.70           C  
ATOM    479  O   LEU A  32      25.449  30.447  22.494  1.00  0.70           O  
ATOM    480  CB  LEU A  32      22.533  30.709  24.072  1.00  0.70           C  
ATOM    481  CG  LEU A  32      22.584  29.172  23.748  1.00  0.70           C  
ATOM    482  CD1 LEU A  32      23.490  28.481  24.728  1.00  0.70           C  
ATOM    483  CD2 LEU A  32      21.197  28.591  23.849  1.00  0.70           C  
ATOM    484  H   LEU A  32      22.801  33.241  24.443  1.00  0.70           H  
ATOM    485  HA  LEU A  32      24.536  31.005  24.745  1.00  0.70           H  
ATOM    486 1HB  LEU A  32      22.135  30.829  25.080  1.00  0.70           H  
ATOM    487 2HB  LEU A  32      21.840  31.189  23.375  1.00  0.70           H  
ATOM    488  HG  LEU A  32      22.979  29.022  22.744  1.00  0.70           H  
ATOM    489 1HD1 LEU A  32      23.530  27.414  24.512  1.00  0.70           H  
ATOM    490 2HD1 LEU A  32      24.495  28.899  24.664  1.00  0.70           H  
ATOM    491 3HD1 LEU A  32      23.096  28.635  25.724  1.00  0.70           H  
ATOM    492 1HD2 LEU A  32      21.221  27.525  23.627  1.00  0.70           H  
ATOM    493 2HD2 LEU A  32      20.821  28.745  24.851  1.00  0.70           H  
ATOM    494 3HD2 LEU A  32      20.566  29.091  23.150  1.00  0.70           H  
ATOM    495  N   HIS A  33      24.006  31.927  21.606  1.00  0.69           N  
ATOM    496  CA  HIS A  33      24.526  31.816  20.250  1.00  0.69           C  
ATOM    497  C   HIS A  33      26.035  31.997  20.230  1.00  0.69           C  
ATOM    498  O   HIS A  33      26.760  31.149  19.693  1.00  0.69           O  
ATOM    499  CB  HIS A  33      23.869  32.880  19.369  1.00  0.69           C  
ATOM    500  CG  HIS A  33      24.287  32.926  17.958  1.00  0.69           C  
ATOM    501  ND1 HIS A  33      25.443  33.551  17.536  1.00  0.69           N  
ATOM    502  CD2 HIS A  33      23.689  32.476  16.855  1.00  0.69           C  
ATOM    503  CE1 HIS A  33      25.528  33.462  16.233  1.00  0.69           C  
ATOM    504  NE2 HIS A  33      24.475  32.823  15.808  1.00  0.69           N  
ATOM    505  H   HIS A  33      23.221  32.559  21.762  1.00  0.69           H  
ATOM    506  HA  HIS A  33      24.299  30.832  19.846  1.00  0.69           H  
ATOM    507 1HB  HIS A  33      22.801  32.726  19.398  1.00  0.69           H  
ATOM    508 2HB  HIS A  33      24.057  33.857  19.789  1.00  0.69           H  
ATOM    509  HD2 HIS A  33      22.752  31.944  16.790  1.00  0.69           H  
ATOM    510  HE1 HIS A  33      26.332  33.856  15.611  1.00  0.69           H  
ATOM    511  HE2 HIS A  33      24.238  32.594  14.850  1.00  0.69           H  
ATOM    512  N   ASP A  34      26.509  33.102  20.824  1.00  0.69           N  
ATOM    513  CA  ASP A  34      27.934  33.391  20.847  1.00  0.69           C  
ATOM    514  C   ASP A  34      28.700  32.308  21.599  1.00  0.69           C  
ATOM    515  O   ASP A  34      29.760  31.865  21.150  1.00  0.69           O  
ATOM    516  CB  ASP A  34      28.190  34.759  21.512  1.00  0.69           C  
ATOM    517  CG  ASP A  34      27.761  35.981  20.637  1.00  0.69           C  
ATOM    518  OD1 ASP A  34      27.531  35.821  19.460  1.00  0.69           O  
ATOM    519  OD2 ASP A  34      27.646  37.092  21.145  1.00  0.69           O  
ATOM    520  H   ASP A  34      25.853  33.751  21.259  1.00  0.69           H  
ATOM    521  HA  ASP A  34      28.295  33.422  19.820  1.00  0.69           H  
ATOM    522 1HB  ASP A  34      27.627  34.798  22.452  1.00  0.69           H  
ATOM    523 2HB  ASP A  34      29.246  34.851  21.760  1.00  0.69           H  
ATOM    524  N   LYS A  35      28.148  31.824  22.712  1.00  0.70           N  
ATOM    525  CA  LYS A  35      28.829  30.793  23.478  1.00  0.70           C  
ATOM    526  C   LYS A  35      28.939  29.480  22.697  1.00  0.70           C  
ATOM    527  O   LYS A  35      29.966  28.803  22.779  1.00  0.70           O  
ATOM    528  CB  LYS A  35      28.159  30.619  24.840  1.00  0.70           C  
ATOM    529  CG  LYS A  35      28.419  31.805  25.780  1.00  0.70           C  
ATOM    530  CD  LYS A  35      27.708  31.666  27.115  1.00  0.70           C  
ATOM    531  CE  LYS A  35      28.406  30.653  28.005  1.00  0.70           C  
ATOM    532  NZ  LYS A  35      27.818  30.617  29.366  1.00  0.70           N  
ATOM    533  H   LYS A  35      27.262  32.203  23.058  1.00  0.70           H  
ATOM    534  HA  LYS A  35      29.847  31.137  23.666  1.00  0.70           H  
ATOM    535 1HB  LYS A  35      27.080  30.516  24.707  1.00  0.70           H  
ATOM    536 2HB  LYS A  35      28.512  29.745  25.330  1.00  0.70           H  
ATOM    537 1HG  LYS A  35      29.489  31.882  25.962  1.00  0.70           H  
ATOM    538 2HG  LYS A  35      28.092  32.723  25.296  1.00  0.70           H  
ATOM    539 1HD  LYS A  35      27.683  32.629  27.621  1.00  0.70           H  
ATOM    540 2HD  LYS A  35      26.681  31.334  26.945  1.00  0.70           H  
ATOM    541 1HE  LYS A  35      28.320  29.659  27.559  1.00  0.70           H  
ATOM    542 2HE  LYS A  35      29.459  30.916  28.082  1.00  0.70           H  
ATOM    543 1HZ  LYS A  35      28.303  29.931  29.926  1.00  0.70           H  
ATOM    544 2HZ  LYS A  35      27.892  31.518  29.801  1.00  0.70           H  
ATOM    545 3HZ  LYS A  35      26.828  30.343  29.305  1.00  0.70           H  
ATOM    546  N   VAL A  36      27.904  29.127  21.918  1.00  0.71           N  
ATOM    547  CA  VAL A  36      27.958  27.905  21.114  1.00  0.71           C  
ATOM    548  C   VAL A  36      29.008  28.066  20.032  1.00  0.71           C  
ATOM    549  O   VAL A  36      29.831  27.177  19.803  1.00  0.71           O  
ATOM    550  CB  VAL A  36      26.629  27.595  20.384  1.00  0.71           C  
ATOM    551  CG1 VAL A  36      26.855  26.397  19.442  1.00  0.71           C  
ATOM    552  CG2 VAL A  36      25.507  27.261  21.367  1.00  0.71           C  
ATOM    553  H   VAL A  36      27.068  29.712  21.905  1.00  0.71           H  
ATOM    554  HA  VAL A  36      28.228  27.068  21.757  1.00  0.71           H  
ATOM    555  HB  VAL A  36      26.348  28.466  19.783  1.00  0.71           H  
ATOM    556 1HG1 VAL A  36      25.961  26.188  18.909  1.00  0.71           H  
ATOM    557 2HG1 VAL A  36      27.649  26.627  18.737  1.00  0.71           H  
ATOM    558 3HG1 VAL A  36      27.133  25.526  20.027  1.00  0.71           H  
ATOM    559 1HG2 VAL A  36      24.591  27.053  20.817  1.00  0.71           H  
ATOM    560 2HG2 VAL A  36      25.785  26.394  21.936  1.00  0.71           H  
ATOM    561 3HG2 VAL A  36      25.343  28.091  22.033  1.00  0.71           H  
ATOM    562  N   LEU A  37      28.990  29.221  19.368  1.00  0.74           N  
ATOM    563  CA  LEU A  37      29.922  29.479  18.291  1.00  0.74           C  
ATOM    564  C   LEU A  37      31.352  29.312  18.792  1.00  0.74           C  
ATOM    565  O   LEU A  37      32.159  28.617  18.173  1.00  0.74           O  
ATOM    566  CB  LEU A  37      29.709  30.900  17.759  1.00  0.74           C  
ATOM    567  CG  LEU A  37      30.579  31.318  16.607  1.00  0.74           C  
ATOM    568  CD1 LEU A  37      30.268  30.415  15.411  1.00  0.74           C  
ATOM    569  CD2 LEU A  37      30.305  32.779  16.287  1.00  0.74           C  
ATOM    570  H   LEU A  37      28.291  29.930  19.601  1.00  0.74           H  
ATOM    571  HA  LEU A  37      29.741  28.764  17.492  1.00  0.74           H  
ATOM    572 1HB  LEU A  37      28.665  31.002  17.453  1.00  0.74           H  
ATOM    573 2HB  LEU A  37      29.886  31.601  18.573  1.00  0.74           H  
ATOM    574  HG  LEU A  37      31.632  31.191  16.870  1.00  0.74           H  
ATOM    575 1HD1 LEU A  37      30.895  30.703  14.566  1.00  0.74           H  
ATOM    576 2HD1 LEU A  37      30.472  29.377  15.677  1.00  0.74           H  
ATOM    577 3HD1 LEU A  37      29.218  30.521  15.140  1.00  0.74           H  
ATOM    578 1HD2 LEU A  37      30.929  33.093  15.449  1.00  0.74           H  
ATOM    579 2HD2 LEU A  37      29.252  32.902  16.026  1.00  0.74           H  
ATOM    580 3HD2 LEU A  37      30.534  33.388  17.163  1.00  0.74           H  
ATOM    581  N   VAL A  38      31.660  29.912  19.942  1.00  0.80           N  
ATOM    582  CA  VAL A  38      32.993  29.805  20.508  1.00  0.80           C  
ATOM    583  C   VAL A  38      33.338  28.384  20.968  1.00  0.80           C  
ATOM    584  O   VAL A  38      34.411  27.866  20.651  1.00  0.80           O  
ATOM    585  CB  VAL A  38      33.152  30.779  21.682  1.00  0.80           C  
ATOM    586  CG1 VAL A  38      34.477  30.534  22.386  1.00  0.80           C  
ATOM    587  CG2 VAL A  38      33.086  32.210  21.152  1.00  0.80           C  
ATOM    588  H   VAL A  38      30.954  30.476  20.420  1.00  0.80           H  
ATOM    589  HA  VAL A  38      33.703  30.101  19.737  1.00  0.80           H  
ATOM    590  HB  VAL A  38      32.344  30.611  22.400  1.00  0.80           H  
ATOM    591 1HG1 VAL A  38      34.576  31.225  23.221  1.00  0.80           H  
ATOM    592 2HG1 VAL A  38      34.506  29.509  22.758  1.00  0.80           H  
ATOM    593 3HG1 VAL A  38      35.297  30.689  21.685  1.00  0.80           H  
ATOM    594 1HG2 VAL A  38      33.185  32.910  21.980  1.00  0.80           H  
ATOM    595 2HG2 VAL A  38      33.892  32.370  20.439  1.00  0.80           H  
ATOM    596 3HG2 VAL A  38      32.132  32.371  20.656  1.00  0.80           H  
ATOM    597  N   ALA A  39      32.416  27.728  21.675  1.00  0.90           N  
ATOM    598  CA  ALA A  39      32.651  26.387  22.204  1.00  0.90           C  
ATOM    599  C   ALA A  39      33.002  25.373  21.130  1.00  0.90           C  
ATOM    600  O   ALA A  39      33.829  24.488  21.351  1.00  0.90           O  
ATOM    601  CB  ALA A  39      31.416  25.917  22.932  1.00  0.90           C  
ATOM    602  H   ALA A  39      31.529  28.179  21.894  1.00  0.90           H  
ATOM    603  HA  ALA A  39      33.486  26.445  22.901  1.00  0.90           H  
ATOM    604 1HB  ALA A  39      31.581  24.933  23.367  1.00  0.90           H  
ATOM    605 2HB  ALA A  39      31.208  26.629  23.701  1.00  0.90           H  
ATOM    606 3HB  ALA A  39      30.581  25.875  22.245  1.00  0.90           H  
ATOM    607  N   PHE A  40      32.390  25.508  19.964  1.00  1.07           N  
ATOM    608  CA  PHE A  40      32.617  24.581  18.876  1.00  1.07           C  
ATOM    609  C   PHE A  40      33.410  25.223  17.722  1.00  1.07           C  
ATOM    610  O   PHE A  40      33.420  24.716  16.602  1.00  1.07           O  
ATOM    611  CB  PHE A  40      31.260  24.041  18.443  1.00  1.07           C  
ATOM    612  CG  PHE A  40      30.551  23.284  19.592  1.00  1.07           C  
ATOM    613  CD1 PHE A  40      29.623  23.931  20.389  1.00  1.07           C  
ATOM    614  CD2 PHE A  40      30.821  21.953  19.879  1.00  1.07           C  
ATOM    615  CE1 PHE A  40      28.993  23.299  21.439  1.00  1.07           C  
ATOM    616  CE2 PHE A  40      30.183  21.306  20.932  1.00  1.07           C  
ATOM    617  CZ  PHE A  40      29.271  21.986  21.715  1.00  1.07           C  
ATOM    618  H   PHE A  40      31.701  26.256  19.842  1.00  1.07           H  
ATOM    619  HA  PHE A  40      33.202  23.743  19.255  1.00  1.07           H  
ATOM    620 1HB  PHE A  40      30.621  24.871  18.131  1.00  1.07           H  
ATOM    621 2HB  PHE A  40      31.384  23.371  17.601  1.00  1.07           H  
ATOM    622  HD1 PHE A  40      29.400  24.956  20.185  1.00  1.07           H  
ATOM    623  HD2 PHE A  40      31.541  21.414  19.281  1.00  1.07           H  
ATOM    624  HE1 PHE A  40      28.275  23.842  22.047  1.00  1.07           H  
ATOM    625  HE2 PHE A  40      30.406  20.260  21.145  1.00  1.07           H  
ATOM    626  HZ  PHE A  40      28.776  21.484  22.545  1.00  1.07           H  
ATOM    627  N   ASP A  41      34.146  26.309  18.014  1.00  1.34           N  
ATOM    628  CA  ASP A  41      34.929  27.048  17.008  1.00  1.34           C  
ATOM    629  C   ASP A  41      36.006  26.210  16.334  1.00  1.34           C  
ATOM    630  O   ASP A  41      36.372  26.464  15.187  1.00  1.34           O  
ATOM    631  CB  ASP A  41      35.586  28.287  17.636  1.00  1.34           C  
ATOM    632  CG  ASP A  41      36.256  29.259  16.617  1.00  1.34           C  
ATOM    633  OD1 ASP A  41      35.561  29.833  15.801  1.00  1.34           O  
ATOM    634  OD2 ASP A  41      37.455  29.426  16.690  1.00  1.34           O  
ATOM    635  H   ASP A  41      34.136  26.683  18.964  1.00  1.34           H  
ATOM    636  HA  ASP A  41      34.238  27.391  16.239  1.00  1.34           H  
ATOM    637 1HB  ASP A  41      34.828  28.840  18.169  1.00  1.34           H  
ATOM    638 2HB  ASP A  41      36.326  27.973  18.371  1.00  1.34           H  
ATOM    639  N   GLY A  42      36.530  25.211  17.040  1.00  1.75           N  
ATOM    640  CA  GLY A  42      37.594  24.370  16.508  1.00  1.75           C  
ATOM    641  C   GLY A  42      37.086  23.302  15.530  1.00  1.75           C  
ATOM    642  O   GLY A  42      37.881  22.531  14.987  1.00  1.75           O  
ATOM    643  H   GLY A  42      36.180  25.045  17.972  1.00  1.75           H  
ATOM    644 1HA  GLY A  42      38.329  24.999  16.006  1.00  1.75           H  
ATOM    645 2HA  GLY A  42      38.109  23.884  17.333  1.00  1.75           H  
ATOM    646  N   ILE A  43      35.771  23.236  15.320  1.00  2.32           N  
ATOM    647  CA  ILE A  43      35.197  22.258  14.414  1.00  2.32           C  
ATOM    648  C   ILE A  43      34.746  22.953  13.110  1.00  2.32           C  
ATOM    649  O   ILE A  43      33.934  23.872  13.171  1.00  2.32           O  
ATOM    650  CB  ILE A  43      34.002  21.560  15.048  1.00  2.32           C  
ATOM    651  CG1 ILE A  43      34.411  20.850  16.318  1.00  2.32           C  
ATOM    652  CG2 ILE A  43      33.473  20.590  14.061  1.00  2.32           C  
ATOM    653  CD1 ILE A  43      33.236  20.365  17.100  1.00  2.32           C  
ATOM    654  H   ILE A  43      35.139  23.887  15.788  1.00  2.32           H  
ATOM    655  HA  ILE A  43      35.935  21.494  14.228  1.00  2.32           H  
ATOM    656  HB  ILE A  43      33.233  22.291  15.307  1.00  2.32           H  
ATOM    657 1HG1 ILE A  43      35.049  20.003  16.071  1.00  2.32           H  
ATOM    658 2HG1 ILE A  43      34.973  21.541  16.945  1.00  2.32           H  
ATOM    659 1HG2 ILE A  43      32.624  20.067  14.459  1.00  2.32           H  
ATOM    660 2HG2 ILE A  43      33.191  21.149  13.190  1.00  2.32           H  
ATOM    661 3HG2 ILE A  43      34.243  19.877  13.807  1.00  2.32           H  
ATOM    662 1HD1 ILE A  43      33.577  19.875  18.011  1.00  2.32           H  
ATOM    663 2HD1 ILE A  43      32.620  21.219  17.350  1.00  2.32           H  
ATOM    664 3HD1 ILE A  43      32.661  19.660  16.501  1.00  2.32           H  
ATOM    665  N   PRO A  44      35.247  22.557  11.921  1.00  3.06           N  
ATOM    666  CA  PRO A  44      34.915  23.147  10.631  1.00  3.06           C  
ATOM    667  C   PRO A  44      33.423  23.114  10.371  1.00  3.06           C  
ATOM    668  O   PRO A  44      32.726  22.226  10.847  1.00  3.06           O  
ATOM    669  CB  PRO A  44      35.659  22.245   9.642  1.00  3.06           C  
ATOM    670  CG  PRO A  44      36.807  21.682  10.430  1.00  3.06           C  
ATOM    671  CD  PRO A  44      36.274  21.490  11.833  1.00  3.06           C  
ATOM    672  HA  PRO A  44      35.297  24.179  10.598  1.00  3.06           H  
ATOM    673 1HB  PRO A  44      34.981  21.457   9.266  1.00  3.06           H  
ATOM    674 2HB  PRO A  44      35.988  22.828   8.772  1.00  3.06           H  
ATOM    675 1HG  PRO A  44      37.142  20.752   9.976  1.00  3.06           H  
ATOM    676 2HG  PRO A  44      37.661  22.375  10.397  1.00  3.06           H  
ATOM    677 1HD  PRO A  44      35.823  20.488  11.956  1.00  3.06           H  
ATOM    678 2HD  PRO A  44      37.119  21.673  12.515  1.00  3.06           H  
ATOM    679  N   ALA A  45      32.922  24.098   9.630  1.00  3.89           N  
ATOM    680  CA  ALA A  45      31.496  24.155   9.312  1.00  3.89           C  
ATOM    681  C   ALA A  45      31.068  23.193   8.200  1.00  3.89           C  
ATOM    682  O   ALA A  45      29.879  22.925   8.051  1.00  3.89           O  
ATOM    683  CB  ALA A  45      31.120  25.562   8.897  1.00  3.89           C  
ATOM    684  H   ALA A  45      33.531  24.823   9.284  1.00  3.89           H  
ATOM    685  HA  ALA A  45      30.941  23.892  10.212  1.00  3.89           H  
ATOM    686 1HB  ALA A  45      30.047  25.609   8.698  1.00  3.89           H  
ATOM    687 2HB  ALA A  45      31.370  26.254   9.700  1.00  3.89           H  
ATOM    688 3HB  ALA A  45      31.663  25.836   7.997  1.00  3.89           H  
ATOM    689  N   VAL A  46      32.011  22.684   7.407  1.00  4.64           N  
ATOM    690  CA  VAL A  46      31.619  21.844   6.275  1.00  4.64           C  
ATOM    691  C   VAL A  46      32.211  20.431   6.267  1.00  4.64           C  
ATOM    692  O   VAL A  46      33.422  20.247   6.130  1.00  4.64           O  
ATOM    693  CB  VAL A  46      31.993  22.564   4.968  1.00  4.64           C  
ATOM    694  CG1 VAL A  46      31.634  21.711   3.805  1.00  4.64           C  
ATOM    695  CG2 VAL A  46      31.262  23.896   4.891  1.00  4.64           C  
ATOM    696  H   VAL A  46      32.982  22.899   7.576  1.00  4.64           H  
ATOM    697  HA  VAL A  46      30.537  21.743   6.293  1.00  4.64           H  
ATOM    698  HB  VAL A  46      33.064  22.734   4.942  1.00  4.64           H  
ATOM    699 1HG1 VAL A  46      31.905  22.214   2.880  1.00  4.64           H  
ATOM    700 2HG1 VAL A  46      32.177  20.806   3.893  1.00  4.64           H  
ATOM    701 3HG1 VAL A  46      30.564  21.511   3.807  1.00  4.64           H  
ATOM    702 1HG2 VAL A  46      31.529  24.401   3.964  1.00  4.64           H  
ATOM    703 2HG2 VAL A  46      30.183  23.722   4.913  1.00  4.64           H  
ATOM    704 3HG2 VAL A  46      31.540  24.524   5.729  1.00  4.64           H  
ATOM    705  N   ARG A  47      31.309  19.437   6.328  1.00  5.10           N  
ATOM    706  CA  ARG A  47      31.629  17.997   6.382  1.00  5.10           C  
ATOM    707  C   ARG A  47      32.412  17.516   5.166  1.00  5.10           C  
ATOM    708  O   ARG A  47      33.211  16.588   5.229  1.00  5.10           O  
ATOM    709  CB  ARG A  47      30.370  17.165   6.531  1.00  5.10           C  
ATOM    710  CG  ARG A  47      30.616  15.697   6.830  1.00  5.10           C  
ATOM    711  CD  ARG A  47      29.353  15.015   7.200  1.00  5.10           C  
ATOM    712  NE  ARG A  47      29.549  13.615   7.532  1.00  5.10           N  
ATOM    713  CZ  ARG A  47      28.575  12.819   8.018  1.00  5.10           C  
ATOM    714  NH1 ARG A  47      27.371  13.319   8.207  1.00  5.10           N  
ATOM    715  NH2 ARG A  47      28.827  11.555   8.309  1.00  5.10           N  
ATOM    716  H   ARG A  47      30.335  19.698   6.392  1.00  5.10           H  
ATOM    717  HA  ARG A  47      32.243  17.826   7.269  1.00  5.10           H  
ATOM    718 1HB  ARG A  47      29.762  17.556   7.334  1.00  5.10           H  
ATOM    719 2HB  ARG A  47      29.783  17.222   5.613  1.00  5.10           H  
ATOM    720 1HG  ARG A  47      31.036  15.209   5.952  1.00  5.10           H  
ATOM    721 2HG  ARG A  47      31.321  15.609   7.668  1.00  5.10           H  
ATOM    722 1HD  ARG A  47      28.923  15.511   8.070  1.00  5.10           H  
ATOM    723 2HD  ARG A  47      28.653  15.073   6.368  1.00  5.10           H  
ATOM    724  HE  ARG A  47      30.474  13.219   7.405  1.00  5.10           H  
ATOM    725 1HH1 ARG A  47      27.187  14.284   7.989  1.00  5.10           H  
ATOM    726 2HH1 ARG A  47      26.609  12.755   8.603  1.00  5.10           H  
ATOM    727 1HH2 ARG A  47      29.755  11.181   8.169  1.00  5.10           H  
ATOM    728 2HH2 ARG A  47      28.095  10.967   8.674  1.00  5.10           H  
ATOM    729  N   VAL A  48      32.221  18.179   4.049  1.00  5.08           N  
ATOM    730  CA  VAL A  48      32.897  17.817   2.821  1.00  5.08           C  
ATOM    731  C   VAL A  48      34.412  17.806   3.020  1.00  5.08           C  
ATOM    732  O   VAL A  48      35.120  17.054   2.346  1.00  5.08           O  
ATOM    733  CB  VAL A  48      32.559  18.805   1.695  1.00  5.08           C  
ATOM    734  CG1 VAL A  48      33.408  18.512   0.488  1.00  5.08           C  
ATOM    735  CG2 VAL A  48      31.089  18.724   1.382  1.00  5.08           C  
ATOM    736  H   VAL A  48      31.569  18.948   4.052  1.00  5.08           H  
ATOM    737  HA  VAL A  48      32.574  16.819   2.527  1.00  5.08           H  
ATOM    738  HB  VAL A  48      32.809  19.798   2.006  1.00  5.08           H  
ATOM    739 1HG1 VAL A  48      33.180  19.229  -0.299  1.00  5.08           H  
ATOM    740 2HG1 VAL A  48      34.459  18.592   0.759  1.00  5.08           H  
ATOM    741 3HG1 VAL A  48      33.201  17.504   0.134  1.00  5.08           H  
ATOM    742 1HG2 VAL A  48      30.847  19.434   0.592  1.00  5.08           H  
ATOM    743 2HG2 VAL A  48      30.843  17.714   1.054  1.00  5.08           H  
ATOM    744 3HG2 VAL A  48      30.515  18.966   2.277  1.00  5.08           H  
ATOM    745  N   PHE A  49      34.919  18.694   3.880  1.00  4.56           N  
ATOM    746  CA  PHE A  49      36.347  18.810   4.086  1.00  4.56           C  
ATOM    747  C   PHE A  49      36.803  18.299   5.468  1.00  4.56           C  
ATOM    748  O   PHE A  49      37.927  18.581   5.895  1.00  4.56           O  
ATOM    749  CB  PHE A  49      36.706  20.272   3.923  1.00  4.56           C  
ATOM    750  CG  PHE A  49      36.244  20.787   2.596  1.00  4.56           C  
ATOM    751  CD1 PHE A  49      35.120  21.594   2.532  1.00  4.56           C  
ATOM    752  CD2 PHE A  49      36.886  20.450   1.420  1.00  4.56           C  
ATOM    753  CE1 PHE A  49      34.651  22.065   1.325  1.00  4.56           C  
ATOM    754  CE2 PHE A  49      36.418  20.918   0.205  1.00  4.56           C  
ATOM    755  CZ  PHE A  49      35.297  21.726   0.161  1.00  4.56           C  
ATOM    756  H   PHE A  49      34.302  19.272   4.451  1.00  4.56           H  
ATOM    757  HA  PHE A  49      36.857  18.224   3.320  1.00  4.56           H  
ATOM    758 1HB  PHE A  49      36.227  20.856   4.711  1.00  4.56           H  
ATOM    759 2HB  PHE A  49      37.781  20.408   3.999  1.00  4.56           H  
ATOM    760  HD1 PHE A  49      34.612  21.850   3.456  1.00  4.56           H  
ATOM    761  HD2 PHE A  49      37.766  19.806   1.457  1.00  4.56           H  
ATOM    762  HE1 PHE A  49      33.765  22.699   1.293  1.00  4.56           H  
ATOM    763  HE2 PHE A  49      36.929  20.647  -0.718  1.00  4.56           H  
ATOM    764  HZ  PHE A  49      34.927  22.092  -0.796  1.00  4.56           H  
ATOM    765  N   ASN A  50      35.929  17.573   6.178  1.00  3.71           N  
ATOM    766  CA  ASN A  50      36.251  17.056   7.513  1.00  3.71           C  
ATOM    767  C   ASN A  50      35.244  15.997   7.942  1.00  3.71           C  
ATOM    768  O   ASN A  50      34.051  16.137   7.717  1.00  3.71           O  
ATOM    769  CB  ASN A  50      36.312  18.148   8.565  1.00  3.71           C  
ATOM    770  CG  ASN A  50      37.023  17.672   9.834  1.00  3.71           C  
ATOM    771  OD1 ASN A  50      36.524  16.846  10.618  1.00  3.71           O  
ATOM    772  ND2 ASN A  50      38.219  18.176  10.030  1.00  3.71           N  
ATOM    773  H   ASN A  50      35.022  17.341   5.774  1.00  3.71           H  
ATOM    774  HA  ASN A  50      37.227  16.570   7.466  1.00  3.71           H  
ATOM    775 1HB  ASN A  50      36.830  19.021   8.173  1.00  3.71           H  
ATOM    776 2HB  ASN A  50      35.296  18.461   8.827  1.00  3.71           H  
ATOM    777 1HD2 ASN A  50      38.750  17.904  10.830  1.00  3.71           H  
ATOM    778 2HD2 ASN A  50      38.599  18.827   9.372  1.00  3.71           H  
ATOM    779  N   GLY A  51      35.701  14.962   8.633  1.00  2.79           N  
ATOM    780  CA  GLY A  51      34.777  13.937   9.116  1.00  2.79           C  
ATOM    781  C   GLY A  51      33.621  14.497   9.965  1.00  2.79           C  
ATOM    782  O   GLY A  51      32.523  13.928   9.951  1.00  2.79           O  
ATOM    783  H   GLY A  51      36.689  14.881   8.822  1.00  2.79           H  
ATOM    784 1HA  GLY A  51      34.365  13.406   8.259  1.00  2.79           H  
ATOM    785 2HA  GLY A  51      35.331  13.206   9.702  1.00  2.79           H  
ATOM    786  N   VAL A  52      33.867  15.586  10.708  1.00  2.02           N  
ATOM    787  CA  VAL A  52      32.823  16.177  11.545  1.00  2.02           C  
ATOM    788  C   VAL A  52      32.660  17.675  11.318  1.00  2.02           C  
ATOM    789  O   VAL A  52      33.627  18.383  11.031  1.00  2.02           O  
ATOM    790  CB  VAL A  52      33.137  15.971  13.037  1.00  2.02           C  
ATOM    791  CG1 VAL A  52      33.183  14.487  13.374  1.00  2.02           C  
ATOM    792  CG2 VAL A  52      34.456  16.639  13.367  1.00  2.02           C  
ATOM    793  H   VAL A  52      34.791  16.013  10.670  1.00  2.02           H  
ATOM    794  HA  VAL A  52      31.879  15.690  11.309  1.00  2.02           H  
ATOM    795  HB  VAL A  52      32.341  16.424  13.630  1.00  2.02           H  
ATOM    796 1HG1 VAL A  52      33.391  14.364  14.434  1.00  2.02           H  
ATOM    797 2HG1 VAL A  52      32.222  14.032  13.132  1.00  2.02           H  
ATOM    798 3HG1 VAL A  52      33.966  14.002  12.798  1.00  2.02           H  
ATOM    799 1HG2 VAL A  52      34.676  16.518  14.427  1.00  2.02           H  
ATOM    800 2HG2 VAL A  52      35.248  16.184  12.777  1.00  2.02           H  
ATOM    801 3HG2 VAL A  52      34.392  17.692  13.127  1.00  2.02           H  
ATOM    802  N   ARG A  53      31.447  18.179  11.546  1.00  1.47           N  
ATOM    803  CA  ARG A  53      31.231  19.615  11.437  1.00  1.47           C  
ATOM    804  C   ARG A  53      30.238  20.203  12.434  1.00  1.47           C  
ATOM    805  O   ARG A  53      29.370  19.498  12.971  1.00  1.47           O  
ATOM    806  CB  ARG A  53      30.764  20.002  10.046  1.00  1.47           C  
ATOM    807  CG  ARG A  53      29.348  19.610   9.632  1.00  1.47           C  
ATOM    808  CD  ARG A  53      28.337  20.681   9.986  1.00  1.47           C  
ATOM    809  NE  ARG A  53      27.070  20.465   9.310  1.00  1.47           N  
ATOM    810  CZ  ARG A  53      26.796  20.857   8.045  1.00  1.47           C  
ATOM    811  NH1 ARG A  53      27.677  21.492   7.295  1.00  1.47           N  
ATOM    812  NH2 ARG A  53      25.615  20.594   7.568  1.00  1.47           N  
ATOM    813  H   ARG A  53      30.685  17.551  11.753  1.00  1.47           H  
ATOM    814  HA  ARG A  53      32.188  20.084  11.588  1.00  1.47           H  
ATOM    815 1HB  ARG A  53      30.785  21.069   9.968  1.00  1.47           H  
ATOM    816 2HB  ARG A  53      31.463  19.610   9.309  1.00  1.47           H  
ATOM    817 1HG  ARG A  53      29.315  19.487   8.561  1.00  1.47           H  
ATOM    818 2HG  ARG A  53      29.061  18.682  10.125  1.00  1.47           H  
ATOM    819 1HD  ARG A  53      28.148  20.649  11.056  1.00  1.47           H  
ATOM    820 2HD  ARG A  53      28.703  21.662   9.729  1.00  1.47           H  
ATOM    821  HE  ARG A  53      26.287  20.031   9.824  1.00  1.47           H  
ATOM    822 1HH1 ARG A  53      28.596  21.759   7.661  1.00  1.47           H  
ATOM    823 2HH1 ARG A  53      27.423  21.779   6.364  1.00  1.47           H  
ATOM    824 1HH2 ARG A  53      24.933  20.129   8.197  1.00  1.47           H  
ATOM    825 2HH2 ARG A  53      25.354  20.878   6.643  1.00  1.47           H  
ATOM    826  N   VAL A  54      30.409  21.505  12.694  1.00  1.11           N  
ATOM    827  CA  VAL A  54      29.447  22.325  13.445  1.00  1.11           C  
ATOM    828  C   VAL A  54      29.230  23.681  12.767  1.00  1.11           C  
ATOM    829  O   VAL A  54      30.182  24.434  12.559  1.00  1.11           O  
ATOM    830  CB  VAL A  54      29.854  22.573  14.922  1.00  1.11           C  
ATOM    831  CG1 VAL A  54      28.804  23.479  15.603  1.00  1.11           C  
ATOM    832  CG2 VAL A  54      29.911  21.257  15.696  1.00  1.11           C  
ATOM    833  H   VAL A  54      31.205  21.956  12.235  1.00  1.11           H  
ATOM    834  HA  VAL A  54      28.495  21.800  13.460  1.00  1.11           H  
ATOM    835  HB  VAL A  54      30.827  23.074  14.953  1.00  1.11           H  
ATOM    836 1HG1 VAL A  54      29.079  23.653  16.632  1.00  1.11           H  
ATOM    837 2HG1 VAL A  54      28.745  24.433  15.087  1.00  1.11           H  
ATOM    838 3HG1 VAL A  54      27.830  22.987  15.570  1.00  1.11           H  
ATOM    839 1HG2 VAL A  54      30.184  21.452  16.730  1.00  1.11           H  
ATOM    840 2HG2 VAL A  54      28.941  20.783  15.668  1.00  1.11           H  
ATOM    841 3HG2 VAL A  54      30.631  20.600  15.260  1.00  1.11           H  
ATOM    842  N   GLU A  55      27.975  24.035  12.510  1.00  0.89           N  
ATOM    843  CA  GLU A  55      27.672  25.338  11.924  1.00  0.89           C  
ATOM    844  C   GLU A  55      26.523  26.007  12.667  1.00  0.89           C  
ATOM    845  O   GLU A  55      25.491  25.391  12.930  1.00  0.89           O  
ATOM    846  CB  GLU A  55      27.327  25.210  10.435  1.00  0.89           C  
ATOM    847  CG  GLU A  55      27.095  26.563   9.724  1.00  0.89           C  
ATOM    848  CD  GLU A  55      26.847  26.450   8.228  1.00  0.89           C  
ATOM    849  OE1 GLU A  55      26.873  25.360   7.718  1.00  0.89           O  
ATOM    850  OE2 GLU A  55      26.635  27.464   7.603  1.00  0.89           O  
ATOM    851  H   GLU A  55      27.232  23.357  12.678  1.00  0.89           H  
ATOM    852  HA  GLU A  55      28.549  25.977  12.019  1.00  0.89           H  
ATOM    853 1HB  GLU A  55      28.132  24.680   9.919  1.00  0.89           H  
ATOM    854 2HB  GLU A  55      26.423  24.612  10.323  1.00  0.89           H  
ATOM    855 1HG  GLU A  55      26.235  27.055  10.180  1.00  0.89           H  
ATOM    856 2HG  GLU A  55      27.966  27.195   9.894  1.00  0.89           H  
ATOM    857  N   VAL A  56      26.701  27.282  13.003  1.00  0.77           N  
ATOM    858  CA  VAL A  56      25.669  28.019  13.723  1.00  0.77           C  
ATOM    859  C   VAL A  56      25.129  29.134  12.818  1.00  0.77           C  
ATOM    860  O   VAL A  56      25.908  29.886  12.224  1.00  0.77           O  
ATOM    861  CB  VAL A  56      26.244  28.615  15.033  1.00  0.77           C  
ATOM    862  CG1 VAL A  56      25.166  29.370  15.793  1.00  0.77           C  
ATOM    863  CG2 VAL A  56      26.836  27.519  15.904  1.00  0.77           C  
ATOM    864  H   VAL A  56      27.565  27.744  12.757  1.00  0.77           H  
ATOM    865  HA  VAL A  56      24.852  27.346  13.974  1.00  0.77           H  
ATOM    866  HB  VAL A  56      27.022  29.332  14.777  1.00  0.77           H  
ATOM    867 1HG1 VAL A  56      25.590  29.809  16.699  1.00  0.77           H  
ATOM    868 2HG1 VAL A  56      24.777  30.151  15.168  1.00  0.77           H  
ATOM    869 3HG1 VAL A  56      24.361  28.690  16.061  1.00  0.77           H  
ATOM    870 1HG2 VAL A  56      27.246  27.971  16.807  1.00  0.77           H  
ATOM    871 2HG2 VAL A  56      26.057  26.826  16.170  1.00  0.77           H  
ATOM    872 3HG2 VAL A  56      27.627  26.998  15.369  1.00  0.77           H  
ATOM    873  N   GLY A  57      23.803  29.205  12.688  1.00  0.72           N  
ATOM    874  CA  GLY A  57      23.137  30.198  11.848  1.00  0.72           C  
ATOM    875  C   GLY A  57      22.946  31.492  12.622  1.00  0.72           C  
ATOM    876  O   GLY A  57      23.545  31.656  13.677  1.00  0.72           O  
ATOM    877  H   GLY A  57      23.235  28.539  13.205  1.00  0.72           H  
ATOM    878 1HA  GLY A  57      23.731  30.384  10.953  1.00  0.72           H  
ATOM    879 2HA  GLY A  57      22.170  29.811  11.523  1.00  0.72           H  
ATOM    880  N   ASP A  58      22.121  32.399  12.108  1.00  0.71           N  
ATOM    881  CA  ASP A  58      21.891  33.699  12.745  1.00  0.71           C  
ATOM    882  C   ASP A  58      20.584  33.732  13.530  1.00  0.71           C  
ATOM    883  O   ASP A  58      19.730  32.864  13.355  1.00  0.71           O  
ATOM    884  CB  ASP A  58      21.862  34.800  11.688  1.00  0.71           C  
ATOM    885  CG  ASP A  58      23.207  35.006  10.990  1.00  0.71           C  
ATOM    886  OD1 ASP A  58      24.214  34.996  11.656  1.00  0.71           O  
ATOM    887  OD2 ASP A  58      23.209  35.155   9.794  1.00  0.71           O  
ATOM    888  H   ASP A  58      21.650  32.191  11.238  1.00  0.71           H  
ATOM    889  HA  ASP A  58      22.708  33.898  13.438  1.00  0.71           H  
ATOM    890 1HB  ASP A  58      21.112  34.557  10.936  1.00  0.71           H  
ATOM    891 2HB  ASP A  58      21.557  35.741  12.150  1.00  0.71           H  
ATOM    892  N   LEU A  59      20.413  34.742  14.388  1.00  0.73           N  
ATOM    893  CA  LEU A  59      19.136  34.876  15.082  1.00  0.73           C  
ATOM    894  C   LEU A  59      18.064  35.422  14.157  1.00  0.73           C  
ATOM    895  O   LEU A  59      18.264  36.428  13.473  1.00  0.73           O  
ATOM    896  CB  LEU A  59      19.268  35.803  16.315  1.00  0.73           C  
ATOM    897  CG  LEU A  59      19.703  35.140  17.645  1.00  0.73           C  
ATOM    898  CD1 LEU A  59      21.085  34.614  17.540  1.00  0.73           C  
ATOM    899  CD2 LEU A  59      19.607  36.153  18.768  1.00  0.73           C  
ATOM    900  H   LEU A  59      21.147  35.419  14.533  1.00  0.73           H  
ATOM    901  HA  LEU A  59      18.803  33.902  15.410  1.00  0.73           H  
ATOM    902 1HB  LEU A  59      20.001  36.572  16.083  1.00  0.73           H  
ATOM    903 2HB  LEU A  59      18.318  36.293  16.480  1.00  0.73           H  
ATOM    904  HG  LEU A  59      19.055  34.308  17.856  1.00  0.73           H  
ATOM    905 1HD1 LEU A  59      21.341  34.152  18.483  1.00  0.73           H  
ATOM    906 2HD1 LEU A  59      21.130  33.878  16.742  1.00  0.73           H  
ATOM    907 3HD1 LEU A  59      21.780  35.425  17.331  1.00  0.73           H  
ATOM    908 1HD2 LEU A  59      19.902  35.684  19.687  1.00  0.73           H  
ATOM    909 2HD2 LEU A  59      20.269  36.991  18.562  1.00  0.73           H  
ATOM    910 3HD2 LEU A  59      18.582  36.512  18.854  1.00  0.73           H  
ATOM    911  N   VAL A  60      16.905  34.782  14.203  1.00  0.76           N  
ATOM    912  CA  VAL A  60      15.736  35.185  13.458  1.00  0.76           C  
ATOM    913  C   VAL A  60      14.697  35.688  14.469  1.00  0.76           C  
ATOM    914  O   VAL A  60      14.151  34.885  15.222  1.00  0.76           O  
ATOM    915  CB  VAL A  60      15.153  33.976  12.696  1.00  0.76           C  
ATOM    916  CG1 VAL A  60      13.953  34.401  11.930  1.00  0.76           C  
ATOM    917  CG2 VAL A  60      16.202  33.377  11.773  1.00  0.76           C  
ATOM    918  H   VAL A  60      16.847  33.932  14.754  1.00  0.76           H  
ATOM    919  HA  VAL A  60      16.025  35.939  12.737  1.00  0.76           H  
ATOM    920  HB  VAL A  60      14.834  33.223  13.416  1.00  0.76           H  
ATOM    921 1HG1 VAL A  60      13.522  33.554  11.415  1.00  0.76           H  
ATOM    922 2HG1 VAL A  60      13.230  34.816  12.596  1.00  0.76           H  
ATOM    923 3HG1 VAL A  60      14.254  35.144  11.212  1.00  0.76           H  
ATOM    924 1HG2 VAL A  60      15.781  32.524  11.250  1.00  0.76           H  
ATOM    925 2HG2 VAL A  60      16.521  34.126  11.051  1.00  0.76           H  
ATOM    926 3HG2 VAL A  60      17.064  33.051  12.369  1.00  0.76           H  
ATOM    927  N   PRO A  61      14.374  36.988  14.511  1.00  0.78           N  
ATOM    928  CA  PRO A  61      13.483  37.621  15.480  1.00  0.78           C  
ATOM    929  C   PRO A  61      11.989  37.494  15.167  1.00  0.78           C  
ATOM    930  O   PRO A  61      11.173  38.256  15.687  1.00  0.78           O  
ATOM    931  CB  PRO A  61      13.963  39.070  15.424  1.00  0.78           C  
ATOM    932  CG  PRO A  61      14.358  39.272  13.982  1.00  0.78           C  
ATOM    933  CD  PRO A  61      14.985  37.938  13.561  1.00  0.78           C  
ATOM    934  HA  PRO A  61      13.688  37.193  16.469  1.00  0.78           H  
ATOM    935 1HB  PRO A  61      13.154  39.744  15.741  1.00  0.78           H  
ATOM    936 2HB  PRO A  61      14.802  39.216  16.118  1.00  0.78           H  
ATOM    937 1HG  PRO A  61      13.483  39.557  13.390  1.00  0.78           H  
ATOM    938 2HG  PRO A  61      15.072  40.106  13.906  1.00  0.78           H  
ATOM    939 1HD  PRO A  61      14.701  37.701  12.529  1.00  0.78           H  
ATOM    940 2HD  PRO A  61      16.080  37.982  13.700  1.00  0.78           H  
ATOM    941  N   TYR A  62      11.641  36.558  14.302  1.00  0.80           N  
ATOM    942  CA  TYR A  62      10.266  36.325  13.893  1.00  0.80           C  
ATOM    943  C   TYR A  62      10.084  34.829  13.634  1.00  0.80           C  
ATOM    944  O   TYR A  62      11.064  34.141  13.367  1.00  0.80           O  
ATOM    945  CB  TYR A  62       9.967  37.182  12.652  1.00  0.80           C  
ATOM    946  CG  TYR A  62      10.833  36.867  11.445  1.00  0.80           C  
ATOM    947  CD1 TYR A  62      10.423  35.947  10.516  1.00  0.80           C  
ATOM    948  CD2 TYR A  62      12.030  37.521  11.274  1.00  0.80           C  
ATOM    949  CE1 TYR A  62      11.200  35.660   9.413  1.00  0.80           C  
ATOM    950  CE2 TYR A  62      12.819  37.253  10.173  1.00  0.80           C  
ATOM    951  CZ  TYR A  62      12.408  36.319   9.243  1.00  0.80           C  
ATOM    952  OH  TYR A  62      13.190  36.051   8.142  1.00  0.80           O  
ATOM    953  H   TYR A  62      12.356  35.961  13.923  1.00  0.80           H  
ATOM    954  HA  TYR A  62       9.612  36.626  14.709  1.00  0.80           H  
ATOM    955 1HB  TYR A  62       8.934  37.065  12.349  1.00  0.80           H  
ATOM    956 2HB  TYR A  62      10.111  38.233  12.902  1.00  0.80           H  
ATOM    957  HD1 TYR A  62       9.483  35.459  10.652  1.00  0.80           H  
ATOM    958  HD2 TYR A  62      12.343  38.249  12.002  1.00  0.80           H  
ATOM    959  HE1 TYR A  62      10.860  34.925   8.682  1.00  0.80           H  
ATOM    960  HE2 TYR A  62      13.765  37.777  10.038  1.00  0.80           H  
ATOM    961  HH  TYR A  62      12.715  35.465   7.548  1.00  0.80           H  
ATOM    962  N   PRO A  63       8.873  34.268  13.738  1.00  0.80           N  
ATOM    963  CA  PRO A  63       8.624  32.879  13.422  1.00  0.80           C  
ATOM    964  C   PRO A  63       8.890  32.648  11.959  1.00  0.80           C  
ATOM    965  O   PRO A  63       8.534  33.465  11.113  1.00  0.80           O  
ATOM    966  CB  PRO A  63       7.162  32.697  13.814  1.00  0.80           C  
ATOM    967  CG  PRO A  63       6.566  34.100  13.803  1.00  0.80           C  
ATOM    968  CD  PRO A  63       7.705  35.011  14.226  1.00  0.80           C  
ATOM    969  HA  PRO A  63       9.270  32.236  14.025  1.00  0.80           H  
ATOM    970 1HB  PRO A  63       6.676  32.001  13.115  1.00  0.80           H  
ATOM    971 2HB  PRO A  63       7.114  32.236  14.789  1.00  0.80           H  
ATOM    972 1HG  PRO A  63       6.178  34.337  12.804  1.00  0.80           H  
ATOM    973 2HG  PRO A  63       5.711  34.141  14.497  1.00  0.80           H  
ATOM    974 1HD  PRO A  63       7.585  35.976  13.741  1.00  0.80           H  
ATOM    975 2HD  PRO A  63       7.739  35.096  15.325  1.00  0.80           H  
ATOM    976  N   ILE A  64       9.478  31.513  11.664  1.00  0.79           N  
ATOM    977  CA  ILE A  64       9.862  31.180  10.311  1.00  0.79           C  
ATOM    978  C   ILE A  64       9.633  29.703  10.048  1.00  0.79           C  
ATOM    979  O   ILE A  64       9.928  28.863  10.901  1.00  0.79           O  
ATOM    980  CB  ILE A  64      11.334  31.587  10.160  1.00  0.79           C  
ATOM    981  CG1 ILE A  64      11.848  31.414   8.754  1.00  0.79           C  
ATOM    982  CG2 ILE A  64      12.165  30.814  11.148  1.00  0.79           C  
ATOM    983  CD1 ILE A  64      13.185  32.116   8.549  1.00  0.79           C  
ATOM    984  H   ILE A  64       9.695  30.874  12.416  1.00  0.79           H  
ATOM    985  HA  ILE A  64       9.253  31.758   9.616  1.00  0.79           H  
ATOM    986  HB  ILE A  64      11.424  32.651  10.395  1.00  0.79           H  
ATOM    987 1HG1 ILE A  64      11.970  30.353   8.540  1.00  0.79           H  
ATOM    988 2HG1 ILE A  64      11.126  31.831   8.053  1.00  0.79           H  
ATOM    989 1HG2 ILE A  64      13.190  31.139  11.068  1.00  0.79           H  
ATOM    990 2HG2 ILE A  64      11.802  30.999  12.162  1.00  0.79           H  
ATOM    991 3HG2 ILE A  64      12.095  29.759  10.924  1.00  0.79           H  
ATOM    992 1HD1 ILE A  64      13.523  31.972   7.522  1.00  0.79           H  
ATOM    993 2HD1 ILE A  64      13.071  33.183   8.747  1.00  0.79           H  
ATOM    994 3HD1 ILE A  64      13.923  31.701   9.234  1.00  0.79           H  
ATOM    995  N   GLY A  65       9.129  29.371   8.868  1.00  0.78           N  
ATOM    996  CA  GLY A  65       8.859  27.975   8.590  1.00  0.78           C  
ATOM    997  C   GLY A  65       7.876  27.513   9.676  1.00  0.78           C  
ATOM    998  O   GLY A  65       7.013  28.302  10.068  1.00  0.78           O  
ATOM    999  H   GLY A  65       8.920  30.085   8.183  1.00  0.78           H  
ATOM   1000 1HA  GLY A  65       8.407  27.868   7.602  1.00  0.78           H  
ATOM   1001 2HA  GLY A  65       9.790  27.424   8.588  1.00  0.78           H  
ATOM   1002  N   PRO A  66       8.009  26.289  10.219  1.00  0.76           N  
ATOM   1003  CA  PRO A  66       7.151  25.687  11.229  1.00  0.76           C  
ATOM   1004  C   PRO A  66       7.355  26.251  12.637  1.00  0.76           C  
ATOM   1005  O   PRO A  66       6.603  25.924  13.562  1.00  0.76           O  
ATOM   1006  CB  PRO A  66       7.570  24.206  11.164  1.00  0.76           C  
ATOM   1007  CG  PRO A  66       9.015  24.243  10.763  1.00  0.76           C  
ATOM   1008  CD  PRO A  66       9.140  25.423   9.816  1.00  0.76           C  
ATOM   1009  HA  PRO A  66       6.105  25.809  10.913  1.00  0.76           H  
ATOM   1010 1HB  PRO A  66       7.409  23.733  12.142  1.00  0.76           H  
ATOM   1011 2HB  PRO A  66       6.936  23.667  10.436  1.00  0.76           H  
ATOM   1012 1HG  PRO A  66       9.651  24.360  11.656  1.00  0.76           H  
ATOM   1013 2HG  PRO A  66       9.294  23.292  10.305  1.00  0.76           H  
ATOM   1014 1HD  PRO A  66      10.107  25.902  10.038  1.00  0.76           H  
ATOM   1015 2HD  PRO A  66       9.042  25.110   8.766  1.00  0.76           H  
ATOM   1016  N   HIS A  67       8.407  27.046  12.829  1.00  0.74           N  
ATOM   1017  CA  HIS A  67       8.776  27.501  14.158  1.00  0.74           C  
ATOM   1018  C   HIS A  67       7.810  28.606  14.648  1.00  0.74           C  
ATOM   1019  O   HIS A  67       7.661  29.611  13.961  1.00  0.74           O  
ATOM   1020  CB  HIS A  67      10.209  28.022  14.084  1.00  0.74           C  
ATOM   1021  CG  HIS A  67      11.191  26.936  13.621  1.00  0.74           C  
ATOM   1022  ND1 HIS A  67      11.457  25.788  14.352  1.00  0.74           N  
ATOM   1023  CD2 HIS A  67      11.943  26.843  12.499  1.00  0.74           C  
ATOM   1024  CE1 HIS A  67      12.331  25.045  13.691  1.00  0.74           C  
ATOM   1025  NE2 HIS A  67      12.636  25.664  12.568  1.00  0.74           N  
ATOM   1026  H   HIS A  67       8.976  27.370  12.045  1.00  0.74           H  
ATOM   1027  HA  HIS A  67       8.762  26.647  14.822  1.00  0.74           H  
ATOM   1028 1HB  HIS A  67      10.257  28.844  13.377  1.00  0.74           H  
ATOM   1029 2HB  HIS A  67      10.524  28.420  15.044  1.00  0.74           H  
ATOM   1030  HD2 HIS A  67      11.990  27.562  11.688  1.00  0.74           H  
ATOM   1031  HE1 HIS A  67      12.731  24.081  14.017  1.00  0.74           H  
ATOM   1032  HE2 HIS A  67      13.279  25.327  11.860  1.00  0.74           H  
ATOM   1033  N   PRO A  68       7.131  28.456  15.811  1.00  0.73           N  
ATOM   1034  CA  PRO A  68       6.151  29.399  16.363  1.00  0.73           C  
ATOM   1035  C   PRO A  68       6.711  30.693  16.963  1.00  0.73           C  
ATOM   1036  O   PRO A  68       5.968  31.652  17.184  1.00  0.73           O  
ATOM   1037  CB  PRO A  68       5.494  28.561  17.461  1.00  0.73           C  
ATOM   1038  CG  PRO A  68       6.576  27.597  17.902  1.00  0.73           C  
ATOM   1039  CD  PRO A  68       7.343  27.258  16.654  1.00  0.73           C  
ATOM   1040  HA  PRO A  68       5.420  29.639  15.575  1.00  0.73           H  
ATOM   1041 1HB  PRO A  68       5.150  29.215  18.276  1.00  0.73           H  
ATOM   1042 2HB  PRO A  68       4.608  28.041  17.065  1.00  0.73           H  
ATOM   1043 1HG  PRO A  68       7.210  28.056  18.662  1.00  0.73           H  
ATOM   1044 2HG  PRO A  68       6.123  26.723  18.370  1.00  0.73           H  
ATOM   1045 1HD  PRO A  68       8.390  27.140  16.926  1.00  0.73           H  
ATOM   1046 2HD  PRO A  68       6.917  26.354  16.179  1.00  0.73           H  
ATOM   1047  N   THR A  69       8.005  30.706  17.259  1.00  0.72           N  
ATOM   1048  CA  THR A  69       8.666  31.842  17.902  1.00  0.72           C  
ATOM   1049  C   THR A  69       9.939  32.159  17.126  1.00  0.72           C  
ATOM   1050  O   THR A  69      10.177  31.548  16.084  1.00  0.72           O  
ATOM   1051  CB  THR A  69       9.009  31.555  19.366  1.00  0.72           C  
ATOM   1052  OG1 THR A  69      10.025  30.593  19.398  1.00  0.72           O  
ATOM   1053  CG2 THR A  69       7.805  31.023  20.132  1.00  0.72           C  
ATOM   1054  H   THR A  69       8.563  29.895  17.048  1.00  0.72           H  
ATOM   1055  HA  THR A  69       8.014  32.713  17.857  1.00  0.72           H  
ATOM   1056  HB  THR A  69       9.362  32.469  19.841  1.00  0.72           H  
ATOM   1057  HG1 THR A  69      10.804  30.946  18.908  1.00  0.72           H  
ATOM   1058 1HG2 THR A  69       8.094  30.825  21.163  1.00  0.72           H  
ATOM   1059 2HG2 THR A  69       7.007  31.767  20.112  1.00  0.72           H  
ATOM   1060 3HG2 THR A  69       7.456  30.111  19.682  1.00  0.72           H  
ATOM   1061  N   GLY A  70      10.747  33.118  17.593  1.00  0.71           N  
ATOM   1062  CA  GLY A  70      11.973  33.442  16.869  1.00  0.71           C  
ATOM   1063  C   GLY A  70      12.935  32.306  17.120  1.00  0.71           C  
ATOM   1064  O   GLY A  70      12.653  31.450  17.968  1.00  0.71           O  
ATOM   1065  H   GLY A  70      10.573  33.591  18.477  1.00  0.71           H  
ATOM   1066 1HA  GLY A  70      11.779  33.550  15.802  1.00  0.71           H  
ATOM   1067 2HA  GLY A  70      12.393  34.380  17.235  1.00  0.71           H  
ATOM   1068  N   MET A  71      14.051  32.259  16.393  1.00  0.71           N  
ATOM   1069  CA  MET A  71      14.977  31.149  16.602  1.00  0.71           C  
ATOM   1070  C   MET A  71      16.376  31.302  16.012  1.00  0.71           C  
ATOM   1071  O   MET A  71      16.651  32.213  15.235  1.00  0.71           O  
ATOM   1072  CB  MET A  71      14.365  29.835  16.060  1.00  0.71           C  
ATOM   1073  CG  MET A  71      14.210  29.736  14.518  1.00  0.71           C  
ATOM   1074  SD  MET A  71      15.706  29.098  13.708  1.00  0.71           S  
ATOM   1075  CE  MET A  71      15.336  29.182  11.977  1.00  0.71           C  
ATOM   1076  H   MET A  71      14.233  33.012  15.735  1.00  0.71           H  
ATOM   1077  HA  MET A  71      15.094  31.067  17.670  1.00  0.71           H  
ATOM   1078 1HB  MET A  71      14.997  29.000  16.362  1.00  0.71           H  
ATOM   1079 2HB  MET A  71      13.389  29.652  16.500  1.00  0.71           H  
ATOM   1080 1HG  MET A  71      13.379  29.072  14.281  1.00  0.71           H  
ATOM   1081 2HG  MET A  71      13.987  30.722  14.109  1.00  0.71           H  
ATOM   1082 1HE  MET A  71      16.190  28.800  11.407  1.00  0.71           H  
ATOM   1083 2HE  MET A  71      14.454  28.579  11.759  1.00  0.71           H  
ATOM   1084 3HE  MET A  71      15.155  30.208  11.700  1.00  0.71           H  
ATOM   1085  N   PHE A  72      17.257  30.384  16.388  1.00  0.72           N  
ATOM   1086  CA  PHE A  72      18.541  30.237  15.696  1.00  0.72           C  
ATOM   1087  C   PHE A  72      18.858  28.765  15.622  1.00  0.72           C  
ATOM   1088  O   PHE A  72      18.320  27.965  16.389  1.00  0.72           O  
ATOM   1089  CB  PHE A  72      19.693  31.046  16.299  1.00  0.72           C  
ATOM   1090  CG  PHE A  72      20.183  30.730  17.677  1.00  0.72           C  
ATOM   1091  CD1 PHE A  72      21.223  29.826  17.882  1.00  0.72           C  
ATOM   1092  CD2 PHE A  72      19.653  31.395  18.771  1.00  0.72           C  
ATOM   1093  CE1 PHE A  72      21.710  29.600  19.154  1.00  0.72           C  
ATOM   1094  CE2 PHE A  72      20.140  31.162  20.030  1.00  0.72           C  
ATOM   1095  CZ  PHE A  72      21.166  30.270  20.221  1.00  0.72           C  
ATOM   1096  H   PHE A  72      16.980  29.742  17.130  1.00  0.72           H  
ATOM   1097  HA  PHE A  72      18.424  30.597  14.671  1.00  0.72           H  
ATOM   1098 1HB  PHE A  72      20.550  30.988  15.622  1.00  0.72           H  
ATOM   1099 2HB  PHE A  72      19.400  32.064  16.316  1.00  0.72           H  
ATOM   1100  HD1 PHE A  72      21.661  29.306  17.024  1.00  0.72           H  
ATOM   1101  HD2 PHE A  72      18.850  32.111  18.622  1.00  0.72           H  
ATOM   1102  HE1 PHE A  72      22.529  28.899  19.315  1.00  0.72           H  
ATOM   1103  HE2 PHE A  72      19.721  31.685  20.878  1.00  0.72           H  
ATOM   1104  HZ  PHE A  72      21.545  30.100  21.213  1.00  0.72           H  
ATOM   1105  N   GLU A  73      19.743  28.392  14.715  1.00  0.75           N  
ATOM   1106  CA  GLU A  73      19.982  26.977  14.497  1.00  0.75           C  
ATOM   1107  C   GLU A  73      21.430  26.529  14.536  1.00  0.75           C  
ATOM   1108  O   GLU A  73      22.342  27.260  14.146  1.00  0.75           O  
ATOM   1109  CB  GLU A  73      19.405  26.649  13.126  1.00  0.75           C  
ATOM   1110  CG  GLU A  73      20.062  27.486  12.015  1.00  0.75           C  
ATOM   1111  CD  GLU A  73      19.474  27.292  10.649  1.00  0.75           C  
ATOM   1112  OE1 GLU A  73      19.209  26.177  10.279  1.00  0.75           O  
ATOM   1113  OE2 GLU A  73      19.286  28.275   9.969  1.00  0.75           O  
ATOM   1114  H   GLU A  73      20.192  29.083  14.135  1.00  0.75           H  
ATOM   1115  HA  GLU A  73      19.444  26.426  15.256  1.00  0.75           H  
ATOM   1116 1HB  GLU A  73      19.562  25.608  12.929  1.00  0.75           H  
ATOM   1117 2HB  GLU A  73      18.334  26.836  13.119  1.00  0.75           H  
ATOM   1118 1HG  GLU A  73      19.977  28.539  12.284  1.00  0.75           H  
ATOM   1119 2HG  GLU A  73      21.123  27.236  11.982  1.00  0.75           H  
ATOM   1120  N   ILE A  74      21.625  25.290  14.997  1.00  0.80           N  
ATOM   1121  CA  ILE A  74      22.941  24.670  15.033  1.00  0.80           C  
ATOM   1122  C   ILE A  74      22.924  23.323  14.278  1.00  0.80           C  
ATOM   1123  O   ILE A  74      22.189  22.408  14.641  1.00  0.80           O  
ATOM   1124  CB  ILE A  74      23.370  24.421  16.485  1.00  0.80           C  
ATOM   1125  CG1 ILE A  74      23.280  25.695  17.313  1.00  0.80           C  
ATOM   1126  CG2 ILE A  74      24.814  23.951  16.488  1.00  0.80           C  
ATOM   1127  CD1 ILE A  74      21.960  25.831  18.055  1.00  0.80           C  
ATOM   1128  H   ILE A  74      20.814  24.768  15.310  1.00  0.80           H  
ATOM   1129  HA  ILE A  74      23.657  25.328  14.555  1.00  0.80           H  
ATOM   1130  HB  ILE A  74      22.731  23.666  16.943  1.00  0.80           H  
ATOM   1131 1HG1 ILE A  74      24.059  25.689  18.039  1.00  0.80           H  
ATOM   1132 2HG1 ILE A  74      23.413  26.554  16.666  1.00  0.80           H  
ATOM   1133 1HG2 ILE A  74      25.122  23.783  17.505  1.00  0.80           H  
ATOM   1134 2HG2 ILE A  74      24.918  23.047  15.922  1.00  0.80           H  
ATOM   1135 3HG2 ILE A  74      25.442  24.704  16.040  1.00  0.80           H  
ATOM   1136 1HD1 ILE A  74      21.961  26.741  18.633  1.00  0.80           H  
ATOM   1137 2HD1 ILE A  74      21.131  25.855  17.350  1.00  0.80           H  
ATOM   1138 3HD1 ILE A  74      21.832  24.982  18.726  1.00  0.80           H  
ATOM   1139  N   ASP A  75      23.720  23.206  13.223  1.00  0.88           N  
ATOM   1140  CA  ASP A  75      23.805  21.988  12.396  1.00  0.88           C  
ATOM   1141  C   ASP A  75      25.081  21.218  12.737  1.00  0.88           C  
ATOM   1142  O   ASP A  75      26.182  21.769  12.646  1.00  0.88           O  
ATOM   1143  CB  ASP A  75      23.643  22.334  10.910  1.00  0.88           C  
ATOM   1144  CG  ASP A  75      23.617  21.155   9.891  1.00  0.88           C  
ATOM   1145  OD1 ASP A  75      24.211  20.116  10.104  1.00  0.88           O  
ATOM   1146  OD2 ASP A  75      23.006  21.346   8.859  1.00  0.88           O  
ATOM   1147  H   ASP A  75      24.314  23.998  12.987  1.00  0.88           H  
ATOM   1148  HA  ASP A  75      22.966  21.340  12.651  1.00  0.88           H  
ATOM   1149 1HB  ASP A  75      22.711  22.891  10.789  1.00  0.88           H  
ATOM   1150 2HB  ASP A  75      24.451  23.010  10.621  1.00  0.88           H  
ATOM   1151  N   PHE A  76      24.943  19.991  13.250  1.00  0.98           N  
ATOM   1152  CA  PHE A  76      26.121  19.275  13.725  1.00  0.98           C  
ATOM   1153  C   PHE A  76      26.168  17.758  13.527  1.00  0.98           C  
ATOM   1154  O   PHE A  76      25.162  17.046  13.469  1.00  0.98           O  
ATOM   1155  CB  PHE A  76      26.285  19.647  15.203  1.00  0.98           C  
ATOM   1156  CG  PHE A  76      25.101  19.341  16.113  1.00  0.98           C  
ATOM   1157  CD1 PHE A  76      24.998  18.205  16.890  1.00  0.98           C  
ATOM   1158  CD2 PHE A  76      24.052  20.240  16.149  1.00  0.98           C  
ATOM   1159  CE1 PHE A  76      23.868  18.029  17.703  1.00  0.98           C  
ATOM   1160  CE2 PHE A  76      22.946  20.057  16.935  1.00  0.98           C  
ATOM   1161  CZ  PHE A  76      22.858  18.950  17.721  1.00  0.98           C  
ATOM   1162  H   PHE A  76      24.023  19.557  13.288  1.00  0.98           H  
ATOM   1163  HA  PHE A  76      26.972  19.682  13.190  1.00  0.98           H  
ATOM   1164 1HB  PHE A  76      27.152  19.122  15.600  1.00  0.98           H  
ATOM   1165 2HB  PHE A  76      26.494  20.711  15.278  1.00  0.98           H  
ATOM   1166  HD1 PHE A  76      25.805  17.464  16.877  1.00  0.98           H  
ATOM   1167  HD2 PHE A  76      24.113  21.109  15.536  1.00  0.98           H  
ATOM   1168  HE1 PHE A  76      23.776  17.175  18.319  1.00  0.98           H  
ATOM   1169  HE2 PHE A  76      22.154  20.797  16.935  1.00  0.98           H  
ATOM   1170  HZ  PHE A  76      21.997  18.797  18.356  1.00  0.98           H  
ATOM   1171  N   SER A  77      27.396  17.259  13.435  1.00  1.08           N  
ATOM   1172  CA  SER A  77      27.658  15.832  13.278  1.00  1.08           C  
ATOM   1173  C   SER A  77      27.239  14.988  14.464  1.00  1.08           C  
ATOM   1174  O   SER A  77      27.311  15.420  15.617  1.00  1.08           O  
ATOM   1175  CB  SER A  77      29.110  15.601  12.967  1.00  1.08           C  
ATOM   1176  OG  SER A  77      29.419  16.163  11.740  1.00  1.08           O  
ATOM   1177  H   SER A  77      28.176  17.921  13.446  1.00  1.08           H  
ATOM   1178  HA  SER A  77      27.084  15.489  12.415  1.00  1.08           H  
ATOM   1179 1HB  SER A  77      29.727  16.054  13.744  1.00  1.08           H  
ATOM   1180 2HB  SER A  77      29.326  14.534  12.952  1.00  1.08           H  
ATOM   1181  HG  SER A  77      28.895  15.668  11.095  1.00  1.08           H  
ATOM   1182  N   ARG A  78      26.925  13.723  14.174  1.00  1.17           N  
ATOM   1183  CA  ARG A  78      26.510  12.739  15.174  1.00  1.17           C  
ATOM   1184  C   ARG A  78      27.571  12.578  16.257  1.00  1.17           C  
ATOM   1185  O   ARG A  78      27.262  12.437  17.438  1.00  1.17           O  
ATOM   1186  CB  ARG A  78      26.305  11.390  14.489  1.00  1.17           C  
ATOM   1187  CG  ARG A  78      25.130  11.321  13.504  1.00  1.17           C  
ATOM   1188  CD  ARG A  78      25.092  10.046  12.727  1.00  1.17           C  
ATOM   1189  NE  ARG A  78      24.839   8.883  13.561  1.00  1.17           N  
ATOM   1190  CZ  ARG A  78      24.888   7.610  13.117  1.00  1.17           C  
ATOM   1191  NH1 ARG A  78      25.159   7.368  11.851  1.00  1.17           N  
ATOM   1192  NH2 ARG A  78      24.662   6.607  13.948  1.00  1.17           N  
ATOM   1193  H   ARG A  78      26.926  13.442  13.203  1.00  1.17           H  
ATOM   1194  HA  ARG A  78      25.588  13.070  15.636  1.00  1.17           H  
ATOM   1195 1HB  ARG A  78      27.206  11.121  13.941  1.00  1.17           H  
ATOM   1196 2HB  ARG A  78      26.144  10.622  15.247  1.00  1.17           H  
ATOM   1197 1HG  ARG A  78      24.182  11.441  14.011  1.00  1.17           H  
ATOM   1198 2HG  ARG A  78      25.254  12.108  12.782  1.00  1.17           H  
ATOM   1199 1HD  ARG A  78      24.313  10.102  11.968  1.00  1.17           H  
ATOM   1200 2HD  ARG A  78      26.052   9.904  12.234  1.00  1.17           H  
ATOM   1201  HE  ARG A  78      24.628   9.036  14.537  1.00  1.17           H  
ATOM   1202 1HH1 ARG A  78      25.319   8.136  11.211  1.00  1.17           H  
ATOM   1203 2HH1 ARG A  78      25.189   6.418  11.512  1.00  1.17           H  
ATOM   1204 1HH2 ARG A  78      24.454   6.793  14.920  1.00  1.17           H  
ATOM   1205 2HH2 ARG A  78      24.700   5.656  13.613  1.00  1.17           H  
ATOM   1206  N   ALA A  79      28.829  12.682  15.854  1.00  1.21           N  
ATOM   1207  CA  ALA A  79      29.980  12.555  16.736  1.00  1.21           C  
ATOM   1208  C   ALA A  79      29.972  13.577  17.872  1.00  1.21           C  
ATOM   1209  O   ALA A  79      30.551  13.335  18.932  1.00  1.21           O  
ATOM   1210  CB  ALA A  79      31.249  12.731  15.933  1.00  1.21           C  
ATOM   1211  H   ALA A  79      28.995  12.832  14.872  1.00  1.21           H  
ATOM   1212  HA  ALA A  79      29.958  11.558  17.177  1.00  1.21           H  
ATOM   1213 1HB  ALA A  79      32.114  12.608  16.584  1.00  1.21           H  
ATOM   1214 2HB  ALA A  79      31.285  11.991  15.135  1.00  1.21           H  
ATOM   1215 3HB  ALA A  79      31.254  13.731  15.507  1.00  1.21           H  
ATOM   1216  N   SER A  80      29.380  14.747  17.624  1.00  1.20           N  
ATOM   1217  CA  SER A  80      29.355  15.835  18.585  1.00  1.20           C  
ATOM   1218  C   SER A  80      27.999  15.956  19.265  1.00  1.20           C  
ATOM   1219  O   SER A  80      27.780  16.897  20.032  1.00  1.20           O  
ATOM   1220  CB  SER A  80      29.666  17.144  17.885  1.00  1.20           C  
ATOM   1221  OG  SER A  80      28.658  17.469  16.970  1.00  1.20           O  
ATOM   1222  H   SER A  80      28.875  14.887  16.754  1.00  1.20           H  
ATOM   1223  HA  SER A  80      30.109  15.646  19.350  1.00  1.20           H  
ATOM   1224 1HB  SER A  80      29.772  17.943  18.619  1.00  1.20           H  
ATOM   1225 2HB  SER A  80      30.616  17.049  17.360  1.00  1.20           H  
ATOM   1226  HG  SER A  80      28.355  16.620  16.564  1.00  1.20           H  
ATOM   1227  N   PHE A  81      27.080  15.029  18.974  1.00  1.15           N  
ATOM   1228  CA  PHE A  81      25.725  15.125  19.494  1.00  1.15           C  
ATOM   1229  C   PHE A  81      25.626  15.182  20.995  1.00  1.15           C  
ATOM   1230  O   PHE A  81      25.011  16.103  21.530  1.00  1.15           O  
ATOM   1231  CB  PHE A  81      24.869  13.976  18.977  1.00  1.15           C  
ATOM   1232  CG  PHE A  81      23.496  13.875  19.623  1.00  1.15           C  
ATOM   1233  CD1 PHE A  81      22.452  14.699  19.272  1.00  1.15           C  
ATOM   1234  CD2 PHE A  81      23.261  12.915  20.591  1.00  1.15           C  
ATOM   1235  CE1 PHE A  81      21.210  14.566  19.858  1.00  1.15           C  
ATOM   1236  CE2 PHE A  81      22.022  12.784  21.181  1.00  1.15           C  
ATOM   1237  CZ  PHE A  81      20.994  13.612  20.810  1.00  1.15           C  
ATOM   1238  H   PHE A  81      27.311  14.237  18.374  1.00  1.15           H  
ATOM   1239  HA  PHE A  81      25.313  16.043  19.117  1.00  1.15           H  
ATOM   1240 1HB  PHE A  81      24.739  14.093  17.912  1.00  1.15           H  
ATOM   1241 2HB  PHE A  81      25.389  13.034  19.135  1.00  1.15           H  
ATOM   1242  HD1 PHE A  81      22.603  15.447  18.519  1.00  1.15           H  
ATOM   1243  HD2 PHE A  81      24.077  12.250  20.884  1.00  1.15           H  
ATOM   1244  HE1 PHE A  81      20.400  15.215  19.561  1.00  1.15           H  
ATOM   1245  HE2 PHE A  81      21.861  12.021  21.941  1.00  1.15           H  
ATOM   1246  HZ  PHE A  81      20.013  13.510  21.271  1.00  1.15           H  
ATOM   1247  N   THR A  82      26.261  14.249  21.688  1.00  1.06           N  
ATOM   1248  CA  THR A  82      26.159  14.250  23.133  1.00  1.06           C  
ATOM   1249  C   THR A  82      26.697  15.551  23.712  1.00  1.06           C  
ATOM   1250  O   THR A  82      26.067  16.153  24.584  1.00  1.06           O  
ATOM   1251  CB  THR A  82      26.920  13.065  23.742  1.00  1.06           C  
ATOM   1252  OG1 THR A  82      26.343  11.829  23.289  1.00  1.06           O  
ATOM   1253  CG2 THR A  82      26.849  13.138  25.259  1.00  1.06           C  
ATOM   1254  H   THR A  82      26.782  13.529  21.210  1.00  1.06           H  
ATOM   1255  HA  THR A  82      25.106  14.166  23.404  1.00  1.06           H  
ATOM   1256  HB  THR A  82      27.966  13.104  23.432  1.00  1.06           H  
ATOM   1257  HG1 THR A  82      26.789  11.091  23.718  1.00  1.06           H  
ATOM   1258 1HG2 THR A  82      27.395  12.301  25.690  1.00  1.06           H  
ATOM   1259 2HG2 THR A  82      27.298  14.073  25.591  1.00  1.06           H  
ATOM   1260 3HG2 THR A  82      25.810  13.099  25.581  1.00  1.06           H  
ATOM   1261  N   ASP A  83      27.854  15.998  23.218  1.00  0.97           N  
ATOM   1262  CA  ASP A  83      28.452  17.223  23.729  1.00  0.97           C  
ATOM   1263  C   ASP A  83      27.583  18.445  23.450  1.00  0.97           C  
ATOM   1264  O   ASP A  83      27.444  19.321  24.308  1.00  0.97           O  
ATOM   1265  CB  ASP A  83      29.831  17.443  23.105  1.00  0.97           C  
ATOM   1266  CG  ASP A  83      30.884  16.468  23.611  1.00  0.97           C  
ATOM   1267  OD1 ASP A  83      30.635  15.803  24.589  1.00  0.97           O  
ATOM   1268  OD2 ASP A  83      31.936  16.407  23.022  1.00  0.97           O  
ATOM   1269  H   ASP A  83      28.314  15.479  22.485  1.00  0.97           H  
ATOM   1270  HA  ASP A  83      28.564  17.126  24.809  1.00  0.97           H  
ATOM   1271 1HB  ASP A  83      29.750  17.341  22.017  1.00  0.97           H  
ATOM   1272 2HB  ASP A  83      30.163  18.461  23.312  1.00  0.97           H  
ATOM   1273  N   MET A  84      26.977  18.501  22.260  1.00  0.89           N  
ATOM   1274  CA  MET A  84      26.140  19.636  21.903  1.00  0.89           C  
ATOM   1275  C   MET A  84      24.880  19.670  22.739  1.00  0.89           C  
ATOM   1276  O   MET A  84      24.482  20.731  23.223  1.00  0.89           O  
ATOM   1277  CB  MET A  84      25.763  19.580  20.441  1.00  0.89           C  
ATOM   1278  CG  MET A  84      25.007  20.793  19.933  1.00  0.89           C  
ATOM   1279  SD  MET A  84      25.931  22.302  20.005  1.00  0.89           S  
ATOM   1280  CE  MET A  84      27.043  21.959  18.628  1.00  0.89           C  
ATOM   1281  H   MET A  84      27.122  17.762  21.574  1.00  0.89           H  
ATOM   1282  HA  MET A  84      26.692  20.550  22.094  1.00  0.89           H  
ATOM   1283 1HB  MET A  84      26.664  19.460  19.837  1.00  0.89           H  
ATOM   1284 2HB  MET A  84      25.146  18.697  20.270  1.00  0.89           H  
ATOM   1285 1HG  MET A  84      24.758  20.633  18.920  1.00  0.89           H  
ATOM   1286 2HG  MET A  84      24.091  20.914  20.499  1.00  0.89           H  
ATOM   1287 1HE  MET A  84      27.709  22.802  18.484  1.00  0.89           H  
ATOM   1288 2HE  MET A  84      27.629  21.064  18.846  1.00  0.89           H  
ATOM   1289 3HE  MET A  84      26.469  21.792  17.723  1.00  0.89           H  
ATOM   1290  N   VAL A  85      24.258  18.510  22.950  1.00  0.83           N  
ATOM   1291  CA  VAL A  85      23.047  18.487  23.745  1.00  0.83           C  
ATOM   1292  C   VAL A  85      23.347  18.859  25.179  1.00  0.83           C  
ATOM   1293  O   VAL A  85      22.648  19.694  25.744  1.00  0.83           O  
ATOM   1294  CB  VAL A  85      22.341  17.126  23.686  1.00  0.83           C  
ATOM   1295  CG1 VAL A  85      21.192  17.095  24.700  1.00  0.83           C  
ATOM   1296  CG2 VAL A  85      21.781  16.928  22.307  1.00  0.83           C  
ATOM   1297  H   VAL A  85      24.618  17.648  22.537  1.00  0.83           H  
ATOM   1298  HA  VAL A  85      22.360  19.228  23.337  1.00  0.83           H  
ATOM   1299  HB  VAL A  85      23.052  16.329  23.928  1.00  0.83           H  
ATOM   1300 1HG1 VAL A  85      20.687  16.132  24.655  1.00  0.83           H  
ATOM   1301 2HG1 VAL A  85      21.590  17.245  25.707  1.00  0.83           H  
ATOM   1302 3HG1 VAL A  85      20.482  17.883  24.476  1.00  0.83           H  
ATOM   1303 1HG2 VAL A  85      21.278  15.978  22.282  1.00  0.83           H  
ATOM   1304 2HG2 VAL A  85      21.075  17.721  22.083  1.00  0.83           H  
ATOM   1305 3HG2 VAL A  85      22.590  16.941  21.576  1.00  0.83           H  
ATOM   1306  N   LEU A  86      24.406  18.294  25.769  1.00  0.78           N  
ATOM   1307  CA  LEU A  86      24.709  18.642  27.151  1.00  0.78           C  
ATOM   1308  C   LEU A  86      25.040  20.123  27.265  1.00  0.78           C  
ATOM   1309  O   LEU A  86      24.597  20.796  28.200  1.00  0.78           O  
ATOM   1310  CB  LEU A  86      25.882  17.807  27.668  1.00  0.78           C  
ATOM   1311  CG  LEU A  86      25.592  16.331  27.864  1.00  0.78           C  
ATOM   1312  CD1 LEU A  86      26.881  15.616  28.213  1.00  0.78           C  
ATOM   1313  CD2 LEU A  86      24.552  16.173  28.952  1.00  0.78           C  
ATOM   1314  H   LEU A  86      24.984  17.612  25.274  1.00  0.78           H  
ATOM   1315  HA  LEU A  86      23.831  18.432  27.760  1.00  0.78           H  
ATOM   1316 1HB  LEU A  86      26.704  17.887  26.949  1.00  0.78           H  
ATOM   1317 2HB  LEU A  86      26.210  18.217  28.616  1.00  0.78           H  
ATOM   1318  HG  LEU A  86      25.209  15.908  26.937  1.00  0.78           H  
ATOM   1319 1HD1 LEU A  86      26.683  14.552  28.344  1.00  0.78           H  
ATOM   1320 2HD1 LEU A  86      27.599  15.756  27.401  1.00  0.78           H  
ATOM   1321 3HD1 LEU A  86      27.287  16.026  29.132  1.00  0.78           H  
ATOM   1322 1HD2 LEU A  86      24.333  15.115  29.094  1.00  0.78           H  
ATOM   1323 2HD2 LEU A  86      24.928  16.593  29.882  1.00  0.78           H  
ATOM   1324 3HD2 LEU A  86      23.634  16.697  28.661  1.00  0.78           H  
ATOM   1325  N   TRP A  87      25.769  20.658  26.285  1.00  0.75           N  
ATOM   1326  CA  TRP A  87      26.083  22.072  26.272  1.00  0.75           C  
ATOM   1327  C   TRP A  87      24.787  22.877  26.320  1.00  0.75           C  
ATOM   1328  O   TRP A  87      24.600  23.724  27.196  1.00  0.75           O  
ATOM   1329  CB  TRP A  87      26.885  22.422  25.015  1.00  0.75           C  
ATOM   1330  CG  TRP A  87      27.237  23.848  24.890  1.00  0.75           C  
ATOM   1331  CD1 TRP A  87      26.583  24.792  24.169  1.00  0.75           C  
ATOM   1332  CD2 TRP A  87      28.352  24.514  25.503  1.00  0.75           C  
ATOM   1333  NE1 TRP A  87      27.215  25.997  24.296  1.00  0.75           N  
ATOM   1334  CE2 TRP A  87      28.296  25.844  25.110  1.00  0.75           C  
ATOM   1335  CE3 TRP A  87      29.381  24.092  26.344  1.00  0.75           C  
ATOM   1336  CZ2 TRP A  87      29.221  26.760  25.531  1.00  0.75           C  
ATOM   1337  CZ3 TRP A  87      30.316  25.020  26.770  1.00  0.75           C  
ATOM   1338  CH2 TRP A  87      30.234  26.324  26.373  1.00  0.75           C  
ATOM   1339  H   TRP A  87      26.139  20.077  25.532  1.00  0.75           H  
ATOM   1340  HA  TRP A  87      26.676  22.310  27.155  1.00  0.75           H  
ATOM   1341 1HB  TRP A  87      27.805  21.839  25.000  1.00  0.75           H  
ATOM   1342 2HB  TRP A  87      26.320  22.143  24.135  1.00  0.75           H  
ATOM   1343  HD1 TRP A  87      25.686  24.610  23.577  1.00  0.75           H  
ATOM   1344  HE1 TRP A  87      26.927  26.861  23.858  1.00  0.75           H  
ATOM   1345  HE3 TRP A  87      29.445  23.052  26.662  1.00  0.75           H  
ATOM   1346  HZ2 TRP A  87      29.187  27.778  25.222  1.00  0.75           H  
ATOM   1347  HZ3 TRP A  87      31.117  24.685  27.429  1.00  0.75           H  
ATOM   1348  HH2 TRP A  87      30.985  27.033  26.720  1.00  0.75           H  
ATOM   1349  N   LEU A  88      23.868  22.584  25.401  1.00  0.74           N  
ATOM   1350  CA  LEU A  88      22.616  23.316  25.335  1.00  0.74           C  
ATOM   1351  C   LEU A  88      21.771  23.133  26.600  1.00  0.74           C  
ATOM   1352  O   LEU A  88      21.219  24.103  27.119  1.00  0.74           O  
ATOM   1353  CB  LEU A  88      21.848  22.862  24.086  1.00  0.74           C  
ATOM   1354  CG  LEU A  88      22.508  23.302  22.714  1.00  0.74           C  
ATOM   1355  CD1 LEU A  88      21.806  22.610  21.541  1.00  0.74           C  
ATOM   1356  CD2 LEU A  88      22.423  24.828  22.565  1.00  0.74           C  
ATOM   1357  H   LEU A  88      24.056  21.855  24.712  1.00  0.74           H  
ATOM   1358  HA  LEU A  88      22.852  24.374  25.231  1.00  0.74           H  
ATOM   1359 1HB  LEU A  88      21.793  21.770  24.095  1.00  0.74           H  
ATOM   1360 2HB  LEU A  88      20.835  23.261  24.125  1.00  0.74           H  
ATOM   1361  HG  LEU A  88      23.554  22.996  22.706  1.00  0.74           H  
ATOM   1362 1HD1 LEU A  88      22.284  22.909  20.606  1.00  0.74           H  
ATOM   1363 2HD1 LEU A  88      21.886  21.528  21.661  1.00  0.74           H  
ATOM   1364 3HD1 LEU A  88      20.780  22.893  21.518  1.00  0.74           H  
ATOM   1365 1HD2 LEU A  88      22.890  25.128  21.626  1.00  0.74           H  
ATOM   1366 2HD2 LEU A  88      21.376  25.139  22.566  1.00  0.74           H  
ATOM   1367 3HD2 LEU A  88      22.944  25.301  23.396  1.00  0.74           H  
ATOM   1368  N   GLU A  89      21.731  21.928  27.171  1.00  0.76           N  
ATOM   1369  CA  GLU A  89      20.944  21.723  28.386  1.00  0.76           C  
ATOM   1370  C   GLU A  89      21.438  22.607  29.527  1.00  0.76           C  
ATOM   1371  O   GLU A  89      20.645  23.131  30.310  1.00  0.76           O  
ATOM   1372  CB  GLU A  89      20.993  20.258  28.857  1.00  0.76           C  
ATOM   1373  CG  GLU A  89      20.216  19.259  28.012  1.00  0.76           C  
ATOM   1374  CD  GLU A  89      20.381  17.822  28.476  1.00  0.76           C  
ATOM   1375  OE1 GLU A  89      21.185  17.586  29.347  1.00  0.76           O  
ATOM   1376  OE2 GLU A  89      19.695  16.964  27.964  1.00  0.76           O  
ATOM   1377  H   GLU A  89      22.216  21.144  26.740  1.00  0.76           H  
ATOM   1378  HA  GLU A  89      19.908  21.989  28.169  1.00  0.76           H  
ATOM   1379 1HB  GLU A  89      22.035  19.928  28.874  1.00  0.76           H  
ATOM   1380 2HB  GLU A  89      20.619  20.195  29.877  1.00  0.76           H  
ATOM   1381 1HG  GLU A  89      19.168  19.529  28.070  1.00  0.76           H  
ATOM   1382 2HG  GLU A  89      20.526  19.342  26.981  1.00  0.76           H  
ATOM   1383  N   ARG A  90      22.757  22.768  29.612  1.00  0.80           N  
ATOM   1384  CA  ARG A  90      23.391  23.545  30.664  1.00  0.80           C  
ATOM   1385  C   ARG A  90      23.351  25.061  30.423  1.00  0.80           C  
ATOM   1386  O   ARG A  90      23.189  25.833  31.372  1.00  0.80           O  
ATOM   1387  CB  ARG A  90      24.831  23.076  30.778  1.00  0.80           C  
ATOM   1388  CG  ARG A  90      24.952  21.642  31.293  1.00  0.80           C  
ATOM   1389  CD  ARG A  90      26.329  21.098  31.183  1.00  0.80           C  
ATOM   1390  NE  ARG A  90      26.375  19.694  31.596  1.00  0.80           N  
ATOM   1391  CZ  ARG A  90      27.400  18.848  31.360  1.00  0.80           C  
ATOM   1392  NH1 ARG A  90      28.468  19.264  30.716  1.00  0.80           N  
ATOM   1393  NH2 ARG A  90      27.326  17.595  31.775  1.00  0.80           N  
ATOM   1394  H   ARG A  90      23.354  22.288  28.935  1.00  0.80           H  
ATOM   1395  HA  ARG A  90      22.876  23.330  31.598  1.00  0.80           H  
ATOM   1396 1HB  ARG A  90      25.302  23.117  29.791  1.00  0.80           H  
ATOM   1397 2HB  ARG A  90      25.388  23.736  31.439  1.00  0.80           H  
ATOM   1398 1HG  ARG A  90      24.659  21.614  32.340  1.00  0.80           H  
ATOM   1399 2HG  ARG A  90      24.284  20.997  30.717  1.00  0.80           H  
ATOM   1400 1HD  ARG A  90      26.660  21.161  30.145  1.00  0.80           H  
ATOM   1401 2HD  ARG A  90      27.005  21.667  31.820  1.00  0.80           H  
ATOM   1402  HE  ARG A  90      25.574  19.330  32.093  1.00  0.80           H  
ATOM   1403 1HH1 ARG A  90      28.524  20.222  30.397  1.00  0.80           H  
ATOM   1404 2HH1 ARG A  90      29.233  18.628  30.540  1.00  0.80           H  
ATOM   1405 1HH2 ARG A  90      26.504  17.274  32.269  1.00  0.80           H  
ATOM   1406 2HH2 ARG A  90      28.089  16.959  31.599  1.00  0.80           H  
ATOM   1407  N   GLU A  91      23.496  25.483  29.161  1.00  0.84           N  
ATOM   1408  CA  GLU A  91      23.565  26.906  28.821  1.00  0.84           C  
ATOM   1409  C   GLU A  91      22.246  27.554  28.369  1.00  0.84           C  
ATOM   1410  O   GLU A  91      22.182  28.776  28.205  1.00  0.84           O  
ATOM   1411  CB  GLU A  91      24.613  27.109  27.730  1.00  0.84           C  
ATOM   1412  CG  GLU A  91      26.035  26.687  28.108  1.00  0.84           C  
ATOM   1413  CD  GLU A  91      26.633  27.491  29.214  1.00  0.84           C  
ATOM   1414  OE1 GLU A  91      26.339  28.670  29.299  1.00  0.84           O  
ATOM   1415  OE2 GLU A  91      27.409  26.962  29.968  1.00  0.84           O  
ATOM   1416  H   GLU A  91      23.625  24.796  28.419  1.00  0.84           H  
ATOM   1417  HA  GLU A  91      23.896  27.438  29.712  1.00  0.84           H  
ATOM   1418 1HB  GLU A  91      24.327  26.536  26.846  1.00  0.84           H  
ATOM   1419 2HB  GLU A  91      24.650  28.159  27.454  1.00  0.84           H  
ATOM   1420 1HG  GLU A  91      26.031  25.631  28.391  1.00  0.84           H  
ATOM   1421 2HG  GLU A  91      26.656  26.791  27.231  1.00  0.84           H  
ATOM   1422  N   ARG A  92      21.192  26.769  28.187  1.00  0.87           N  
ATOM   1423  CA  ARG A  92      19.912  27.306  27.735  1.00  0.87           C  
ATOM   1424  C   ARG A  92      19.404  28.405  28.686  1.00  0.87           C  
ATOM   1425  O   ARG A  92      19.040  28.149  29.834  1.00  0.87           O  
ATOM   1426  CB  ARG A  92      18.945  26.119  27.673  1.00  0.87           C  
ATOM   1427  CG  ARG A  92      17.561  26.310  27.225  1.00  0.87           C  
ATOM   1428  CD  ARG A  92      16.859  24.954  27.236  1.00  0.87           C  
ATOM   1429  NE  ARG A  92      16.751  24.410  28.591  1.00  0.87           N  
ATOM   1430  CZ  ARG A  92      15.786  24.728  29.484  1.00  0.87           C  
ATOM   1431  NH1 ARG A  92      14.843  25.592  29.171  1.00  0.87           N  
ATOM   1432  NH2 ARG A  92      15.789  24.171  30.689  1.00  0.87           N  
ATOM   1433  H   ARG A  92      21.287  25.761  28.290  1.00  0.87           H  
ATOM   1434  HA  ARG A  92      20.037  27.722  26.740  1.00  0.87           H  
ATOM   1435 1HB  ARG A  92      19.323  25.427  26.950  1.00  0.87           H  
ATOM   1436 2HB  ARG A  92      18.931  25.605  28.635  1.00  0.87           H  
ATOM   1437 1HG  ARG A  92      17.039  26.985  27.899  1.00  0.87           H  
ATOM   1438 2HG  ARG A  92      17.546  26.708  26.214  1.00  0.87           H  
ATOM   1439 1HD  ARG A  92      15.870  25.000  26.804  1.00  0.87           H  
ATOM   1440 2HD  ARG A  92      17.458  24.253  26.649  1.00  0.87           H  
ATOM   1441  HE  ARG A  92      17.459  23.749  28.885  1.00  0.87           H  
ATOM   1442 1HH1 ARG A  92      14.828  26.036  28.236  1.00  0.87           H  
ATOM   1443 2HH1 ARG A  92      14.134  25.833  29.844  1.00  0.87           H  
ATOM   1444 1HH2 ARG A  92      16.516  23.512  30.940  1.00  0.87           H  
ATOM   1445 2HH2 ARG A  92      15.074  24.412  31.359  1.00  0.87           H  
ATOM   1446  N   GLY A  93      19.276  29.634  28.175  1.00  0.88           N  
ATOM   1447  CA  GLY A  93      18.880  30.802  28.989  1.00  0.88           C  
ATOM   1448  C   GLY A  93      17.377  30.937  29.184  1.00  0.88           C  
ATOM   1449  O   GLY A  93      16.777  31.929  28.770  1.00  0.88           O  
ATOM   1450  H   GLY A  93      19.549  29.783  27.214  1.00  0.88           H  
ATOM   1451 1HA  GLY A  93      19.364  30.732  29.964  1.00  0.88           H  
ATOM   1452 2HA  GLY A  93      19.265  31.704  28.518  1.00  0.88           H  
ATOM   1453  N   ASP A  94      16.767  29.900  29.748  1.00  0.85           N  
ATOM   1454  CA  ASP A  94      15.304  29.794  29.888  1.00  0.85           C  
ATOM   1455  C   ASP A  94      14.617  29.922  28.522  1.00  0.85           C  
ATOM   1456  O   ASP A  94      13.510  30.447  28.393  1.00  0.85           O  
ATOM   1457  CB  ASP A  94      14.754  30.842  30.869  1.00  0.85           C  
ATOM   1458  CG  ASP A  94      15.235  30.618  32.307  1.00  0.85           C  
ATOM   1459  OD1 ASP A  94      15.096  29.519  32.799  1.00  0.85           O  
ATOM   1460  OD2 ASP A  94      15.748  31.544  32.893  1.00  0.85           O  
ATOM   1461  H   ASP A  94      17.376  29.146  30.070  1.00  0.85           H  
ATOM   1462  HA  ASP A  94      15.072  28.807  30.287  1.00  0.85           H  
ATOM   1463 1HB  ASP A  94      15.049  31.842  30.555  1.00  0.85           H  
ATOM   1464 2HB  ASP A  94      13.666  30.812  30.858  1.00  0.85           H  
ATOM   1465  N   LEU A  95      15.290  29.384  27.521  1.00  0.80           N  
ATOM   1466  CA  LEU A  95      14.869  29.323  26.130  1.00  0.80           C  
ATOM   1467  C   LEU A  95      14.378  27.906  25.897  1.00  0.80           C  
ATOM   1468  O   LEU A  95      14.683  27.039  26.716  1.00  0.80           O  
ATOM   1469  CB  LEU A  95      16.076  29.614  25.214  1.00  0.80           C  
ATOM   1470  CG  LEU A  95      16.831  30.953  25.472  1.00  0.80           C  
ATOM   1471  CD1 LEU A  95      18.050  31.056  24.586  1.00  0.80           C  
ATOM   1472  CD2 LEU A  95      15.908  32.118  25.231  1.00  0.80           C  
ATOM   1473  H   LEU A  95      16.190  28.998  27.755  1.00  0.80           H  
ATOM   1474  HA  LEU A  95      14.060  30.033  25.947  1.00  0.80           H  
ATOM   1475 1HB  LEU A  95      16.789  28.808  25.317  1.00  0.80           H  
ATOM   1476 2HB  LEU A  95      15.729  29.621  24.183  1.00  0.80           H  
ATOM   1477  HG  LEU A  95      17.169  30.971  26.478  1.00  0.80           H  
ATOM   1478 1HD1 LEU A  95      18.561  31.984  24.815  1.00  0.80           H  
ATOM   1479 2HD1 LEU A  95      18.717  30.221  24.775  1.00  0.80           H  
ATOM   1480 3HD1 LEU A  95      17.743  31.053  23.546  1.00  0.80           H  
ATOM   1481 1HD2 LEU A  95      16.441  33.049  25.424  1.00  0.80           H  
ATOM   1482 2HD2 LEU A  95      15.568  32.099  24.201  1.00  0.80           H  
ATOM   1483 3HD2 LEU A  95      15.049  32.044  25.900  1.00  0.80           H  
ATOM   1484  N   SER A  96      13.604  27.646  24.848  1.00  0.74           N  
ATOM   1485  CA  SER A  96      13.291  26.240  24.549  1.00  0.74           C  
ATOM   1486  C   SER A  96      14.200  25.772  23.436  1.00  0.74           C  
ATOM   1487  O   SER A  96      14.563  26.575  22.574  1.00  0.74           O  
ATOM   1488  CB  SER A  96      11.854  26.024  24.120  1.00  0.74           C  
ATOM   1489  OG  SER A  96      10.957  26.293  25.149  1.00  0.74           O  
ATOM   1490  H   SER A  96      13.308  28.395  24.230  1.00  0.74           H  
ATOM   1491  HA  SER A  96      13.484  25.623  25.430  1.00  0.74           H  
ATOM   1492 1HB  SER A  96      11.619  26.631  23.253  1.00  0.74           H  
ATOM   1493 2HB  SER A  96      11.744  24.980  23.822  1.00  0.74           H  
ATOM   1494  HG  SER A  96      10.329  25.530  25.115  1.00  0.74           H  
ATOM   1495  N   VAL A  97      14.579  24.494  23.443  1.00  0.70           N  
ATOM   1496  CA  VAL A  97      15.402  23.993  22.345  1.00  0.70           C  
ATOM   1497  C   VAL A  97      14.857  22.683  21.759  1.00  0.70           C  
ATOM   1498  O   VAL A  97      14.503  21.755  22.490  1.00  0.70           O  
ATOM   1499  CB  VAL A  97      16.864  23.768  22.801  1.00  0.70           C  
ATOM   1500  CG1 VAL A  97      17.704  23.277  21.641  1.00  0.70           C  
ATOM   1501  CG2 VAL A  97      17.451  25.043  23.420  1.00  0.70           C  
ATOM   1502  H   VAL A  97      14.293  23.874  24.205  1.00  0.70           H  
ATOM   1503  HA  VAL A  97      15.405  24.738  21.557  1.00  0.70           H  
ATOM   1504  HB  VAL A  97      16.875  22.999  23.524  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  97      18.692  23.095  22.000  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  97      17.292  22.362  21.248  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  97      17.729  24.029  20.857  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  97      18.473  24.855  23.747  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  97      17.441  25.825  22.691  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  97      16.856  25.345  24.268  1.00  0.70           H  
ATOM   1511  N   LEU A  98      14.783  22.610  20.433  1.00  0.69           N  
ATOM   1512  CA  LEU A  98      14.372  21.381  19.747  1.00  0.69           C  
ATOM   1513  C   LEU A  98      15.596  20.807  19.062  1.00  0.69           C  
ATOM   1514  O   LEU A  98      16.266  21.499  18.305  1.00  0.69           O  
ATOM   1515  CB  LEU A  98      13.279  21.645  18.675  1.00  0.69           C  
ATOM   1516  CG  LEU A  98      12.681  20.403  17.922  1.00  0.69           C  
ATOM   1517  CD1 LEU A  98      11.326  20.744  17.341  1.00  0.69           C  
ATOM   1518  CD2 LEU A  98      13.571  20.001  16.776  1.00  0.69           C  
ATOM   1519  H   LEU A  98      15.069  23.425  19.891  1.00  0.69           H  
ATOM   1520  HA  LEU A  98      14.003  20.658  20.473  1.00  0.69           H  
ATOM   1521 1HB  LEU A  98      12.439  22.119  19.173  1.00  0.69           H  
ATOM   1522 2HB  LEU A  98      13.674  22.334  17.929  1.00  0.69           H  
ATOM   1523  HG  LEU A  98      12.570  19.579  18.631  1.00  0.69           H  
ATOM   1524 1HD1 LEU A  98      10.930  19.864  16.834  1.00  0.69           H  
ATOM   1525 2HD1 LEU A  98      10.654  21.046  18.103  1.00  0.69           H  
ATOM   1526 3HD1 LEU A  98      11.431  21.559  16.628  1.00  0.69           H  
ATOM   1527 1HD2 LEU A  98      13.132  19.147  16.265  1.00  0.69           H  
ATOM   1528 2HD2 LEU A  98      13.652  20.838  16.085  1.00  0.69           H  
ATOM   1529 3HD2 LEU A  98      14.546  19.739  17.124  1.00  0.69           H  
ATOM   1530  N   VAL A  99      15.913  19.554  19.333  1.00  0.72           N  
ATOM   1531  CA  VAL A  99      17.050  18.931  18.679  1.00  0.72           C  
ATOM   1532  C   VAL A  99      16.552  17.760  17.882  1.00  0.72           C  
ATOM   1533  O   VAL A  99      15.821  16.922  18.401  1.00  0.72           O  
ATOM   1534  CB  VAL A  99      18.117  18.455  19.692  1.00  0.72           C  
ATOM   1535  CG1 VAL A  99      19.275  17.782  18.944  1.00  0.72           C  
ATOM   1536  CG2 VAL A  99      18.614  19.635  20.530  1.00  0.72           C  
ATOM   1537  H   VAL A  99      15.352  19.023  19.989  1.00  0.72           H  
ATOM   1538  HA  VAL A  99      17.502  19.624  17.992  1.00  0.72           H  
ATOM   1539  HB  VAL A  99      17.676  17.713  20.355  1.00  0.72           H  
ATOM   1540 1HG1 VAL A  99      20.016  17.446  19.662  1.00  0.72           H  
ATOM   1541 2HG1 VAL A  99      18.911  16.930  18.374  1.00  0.72           H  
ATOM   1542 3HG1 VAL A  99      19.724  18.504  18.266  1.00  0.72           H  
ATOM   1543 1HG2 VAL A  99      19.355  19.287  21.246  1.00  0.72           H  
ATOM   1544 2HG2 VAL A  99      19.060  20.384  19.879  1.00  0.72           H  
ATOM   1545 3HG2 VAL A  99      17.774  20.069  21.069  1.00  0.72           H  
ATOM   1546  N   HIS A 100      16.940  17.658  16.624  1.00  0.80           N  
ATOM   1547  CA  HIS A 100      16.443  16.501  15.913  1.00  0.80           C  
ATOM   1548  C   HIS A 100      17.444  15.828  15.033  1.00  0.80           C  
ATOM   1549  O   HIS A 100      18.437  16.411  14.594  1.00  0.80           O  
ATOM   1550  CB  HIS A 100      15.237  16.853  15.024  1.00  0.80           C  
ATOM   1551  CG  HIS A 100      15.485  17.781  13.854  1.00  0.80           C  
ATOM   1552  ND1 HIS A 100      16.029  17.336  12.686  1.00  0.80           N  
ATOM   1553  CD2 HIS A 100      15.196  19.086  13.647  1.00  0.80           C  
ATOM   1554  CE1 HIS A 100      16.079  18.309  11.812  1.00  0.80           C  
ATOM   1555  NE2 HIS A 100      15.578  19.386  12.365  1.00  0.80           N  
ATOM   1556  H   HIS A 100      17.503  18.379  16.175  1.00  0.80           H  
ATOM   1557  HA  HIS A 100      16.121  15.750  16.625  1.00  0.80           H  
ATOM   1558 1HB  HIS A 100      14.853  15.926  14.610  1.00  0.80           H  
ATOM   1559 2HB  HIS A 100      14.449  17.272  15.632  1.00  0.80           H  
ATOM   1560  HD1 HIS A 100      16.304  16.380  12.499  1.00  0.80           H  
ATOM   1561  HD2 HIS A 100      14.743  19.856  14.249  1.00  0.80           H  
ATOM   1562  HE1 HIS A 100      16.491  18.135  10.818  1.00  0.80           H  
ATOM   1563  N   VAL A 101      17.149  14.572  14.764  1.00  0.93           N  
ATOM   1564  CA  VAL A 101      17.917  13.781  13.834  1.00  0.93           C  
ATOM   1565  C   VAL A 101      17.714  14.331  12.457  1.00  0.93           C  
ATOM   1566  O   VAL A 101      16.599  14.696  12.122  1.00  0.93           O  
ATOM   1567  CB  VAL A 101      17.448  12.320  13.834  1.00  0.93           C  
ATOM   1568  CG1 VAL A 101      18.157  11.554  12.736  1.00  0.93           C  
ATOM   1569  CG2 VAL A 101      17.723  11.695  15.167  1.00  0.93           C  
ATOM   1570  H   VAL A 101      16.329  14.162  15.220  1.00  0.93           H  
ATOM   1571  HA  VAL A 101      18.976  13.837  14.088  1.00  0.93           H  
ATOM   1572  HB  VAL A 101      16.374  12.285  13.636  1.00  0.93           H  
ATOM   1573 1HG1 VAL A 101      17.827  10.518  12.739  1.00  0.93           H  
ATOM   1574 2HG1 VAL A 101      17.934  11.989  11.766  1.00  0.93           H  
ATOM   1575 3HG1 VAL A 101      19.221  11.613  12.926  1.00  0.93           H  
ATOM   1576 1HG2 VAL A 101      17.378  10.663  15.161  1.00  0.93           H  
ATOM   1577 2HG2 VAL A 101      18.781  11.715  15.344  1.00  0.93           H  
ATOM   1578 3HG2 VAL A 101      17.198  12.253  15.947  1.00  0.93           H  
ATOM   1579  N   LEU A 102      18.782  14.473  11.703  1.00  1.09           N  
ATOM   1580  CA  LEU A 102      18.701  14.901  10.321  1.00  1.09           C  
ATOM   1581  C   LEU A 102      18.785  13.677   9.417  1.00  1.09           C  
ATOM   1582  O   LEU A 102      19.795  12.956   9.432  1.00  1.09           O  
ATOM   1583  CB  LEU A 102      19.855  15.831   9.967  1.00  1.09           C  
ATOM   1584  CG  LEU A 102      19.898  16.288   8.543  1.00  1.09           C  
ATOM   1585  CD1 LEU A 102      18.681  17.155   8.270  1.00  1.09           C  
ATOM   1586  CD2 LEU A 102      21.203  17.019   8.301  1.00  1.09           C  
ATOM   1587  H   LEU A 102      19.680  14.234  12.088  1.00  1.09           H  
ATOM   1588  HA  LEU A 102      17.747  15.401  10.150  1.00  1.09           H  
ATOM   1589 1HB  LEU A 102      19.814  16.709  10.615  1.00  1.09           H  
ATOM   1590 2HB  LEU A 102      20.778  15.311  10.150  1.00  1.09           H  
ATOM   1591  HG  LEU A 102      19.843  15.424   7.882  1.00  1.09           H  
ATOM   1592 1HD1 LEU A 102      18.690  17.483   7.233  1.00  1.09           H  
ATOM   1593 2HD1 LEU A 102      17.769  16.571   8.457  1.00  1.09           H  
ATOM   1594 3HD1 LEU A 102      18.697  18.024   8.927  1.00  1.09           H  
ATOM   1595 1HD2 LEU A 102      21.249  17.349   7.263  1.00  1.09           H  
ATOM   1596 2HD2 LEU A 102      21.267  17.890   8.962  1.00  1.09           H  
ATOM   1597 3HD2 LEU A 102      22.039  16.347   8.506  1.00  1.09           H  
ATOM   1598  N   SER A 103      17.746  13.475   8.612  1.00  1.27           N  
ATOM   1599  CA  SER A 103      17.619  12.364   7.673  1.00  1.27           C  
ATOM   1600  C   SER A 103      17.119  12.973   6.375  1.00  1.27           C  
ATOM   1601  O   SER A 103      17.211  14.184   6.180  1.00  1.27           O  
ATOM   1602  CB  SER A 103      16.611  11.315   8.118  1.00  1.27           C  
ATOM   1603  OG  SER A 103      15.293  11.789   7.974  1.00  1.27           O  
ATOM   1604  H   SER A 103      16.941  14.108   8.699  1.00  1.27           H  
ATOM   1605  HA  SER A 103      18.592  11.899   7.511  1.00  1.27           H  
ATOM   1606 1HB  SER A 103      16.748  10.405   7.538  1.00  1.27           H  
ATOM   1607 2HB  SER A 103      16.791  11.063   9.164  1.00  1.27           H  
ATOM   1608  HG  SER A 103      15.127  12.355   8.770  1.00  1.27           H  
ATOM   1609  N   GLY A 104      16.651  12.144   5.451  1.00  1.43           N  
ATOM   1610  CA  GLY A 104      16.160  12.640   4.170  1.00  1.43           C  
ATOM   1611  C   GLY A 104      14.685  13.093   4.220  1.00  1.43           C  
ATOM   1612  O   GLY A 104      14.124  13.469   3.191  1.00  1.43           O  
ATOM   1613  H   GLY A 104      16.607  11.157   5.653  1.00  1.43           H  
ATOM   1614 1HA  GLY A 104      16.784  13.471   3.843  1.00  1.43           H  
ATOM   1615 2HA  GLY A 104      16.267  11.856   3.422  1.00  1.43           H  
ATOM   1616  N   ASN A 105      14.051  13.048   5.403  1.00  1.53           N  
ATOM   1617  CA  ASN A 105      12.628  13.408   5.509  1.00  1.53           C  
ATOM   1618  C   ASN A 105      12.317  14.413   6.634  1.00  1.53           C  
ATOM   1619  O   ASN A 105      12.238  14.049   7.809  1.00  1.53           O  
ATOM   1620  CB  ASN A 105      11.819  12.136   5.672  1.00  1.53           C  
ATOM   1621  CG  ASN A 105      10.307  12.343   5.699  1.00  1.53           C  
ATOM   1622  OD1 ASN A 105       9.759  13.153   6.465  1.00  1.53           O  
ATOM   1623  ND2 ASN A 105       9.620  11.603   4.857  1.00  1.53           N  
ATOM   1624  H   ASN A 105      14.553  12.732   6.237  1.00  1.53           H  
ATOM   1625  HA  ASN A 105      12.329  13.886   4.575  1.00  1.53           H  
ATOM   1626 1HB  ASN A 105      12.060  11.454   4.855  1.00  1.53           H  
ATOM   1627 2HB  ASN A 105      12.124  11.649   6.597  1.00  1.53           H  
ATOM   1628 1HD2 ASN A 105       8.623  11.685   4.815  1.00  1.53           H  
ATOM   1629 2HD2 ASN A 105      10.094  10.962   4.250  1.00  1.53           H  
ATOM   1630  N   ASP A 106      12.056  15.675   6.250  1.00  1.55           N  
ATOM   1631  CA  ASP A 106      11.816  16.765   7.210  1.00  1.55           C  
ATOM   1632  C   ASP A 106      10.637  16.550   8.173  1.00  1.55           C  
ATOM   1633  O   ASP A 106      10.716  16.937   9.342  1.00  1.55           O  
ATOM   1634  CB  ASP A 106      11.541  18.084   6.468  1.00  1.55           C  
ATOM   1635  CG  ASP A 106      12.758  18.741   5.796  1.00  1.55           C  
ATOM   1636  OD1 ASP A 106      13.863  18.377   6.092  1.00  1.55           O  
ATOM   1637  OD2 ASP A 106      12.552  19.602   4.979  1.00  1.55           O  
ATOM   1638  H   ASP A 106      12.094  15.892   5.263  1.00  1.55           H  
ATOM   1639  HA  ASP A 106      12.720  16.882   7.808  1.00  1.55           H  
ATOM   1640 1HB  ASP A 106      10.779  17.915   5.707  1.00  1.55           H  
ATOM   1641 2HB  ASP A 106      11.117  18.800   7.174  1.00  1.55           H  
ATOM   1642  N   LEU A 107       9.535  15.950   7.714  1.00  1.50           N  
ATOM   1643  CA  LEU A 107       8.399  15.774   8.622  1.00  1.50           C  
ATOM   1644  C   LEU A 107       8.786  14.805   9.723  1.00  1.50           C  
ATOM   1645  O   LEU A 107       8.545  15.038  10.912  1.00  1.50           O  
ATOM   1646  CB  LEU A 107       7.161  15.253   7.889  1.00  1.50           C  
ATOM   1647  CG  LEU A 107       5.921  15.043   8.782  1.00  1.50           C  
ATOM   1648  CD1 LEU A 107       5.526  16.383   9.419  1.00  1.50           C  
ATOM   1649  CD2 LEU A 107       4.783  14.485   7.943  1.00  1.50           C  
ATOM   1650  H   LEU A 107       9.488  15.619   6.759  1.00  1.50           H  
ATOM   1651  HA  LEU A 107       8.159  16.737   9.072  1.00  1.50           H  
ATOM   1652 1HB  LEU A 107       6.895  15.964   7.106  1.00  1.50           H  
ATOM   1653 2HB  LEU A 107       7.405  14.298   7.422  1.00  1.50           H  
ATOM   1654  HG  LEU A 107       6.161  14.341   9.584  1.00  1.50           H  
ATOM   1655 1HD1 LEU A 107       4.655  16.241  10.058  1.00  1.50           H  
ATOM   1656 2HD1 LEU A 107       6.354  16.760  10.015  1.00  1.50           H  
ATOM   1657 3HD1 LEU A 107       5.286  17.107   8.637  1.00  1.50           H  
ATOM   1658 1HD2 LEU A 107       3.905  14.333   8.574  1.00  1.50           H  
ATOM   1659 2HD2 LEU A 107       4.539  15.188   7.146  1.00  1.50           H  
ATOM   1660 3HD2 LEU A 107       5.085  13.533   7.508  1.00  1.50           H  
ATOM   1661  N   TYR A 108       9.389  13.695   9.314  1.00  1.43           N  
ATOM   1662  CA  TYR A 108       9.817  12.675  10.249  1.00  1.43           C  
ATOM   1663  C   TYR A 108      10.776  13.281  11.252  1.00  1.43           C  
ATOM   1664  O   TYR A 108      10.591  13.159  12.467  1.00  1.43           O  
ATOM   1665  CB  TYR A 108      10.495  11.535   9.492  1.00  1.43           C  
ATOM   1666  CG  TYR A 108      11.063  10.438  10.337  1.00  1.43           C  
ATOM   1667  CD1 TYR A 108      10.246   9.454  10.836  1.00  1.43           C  
ATOM   1668  CD2 TYR A 108      12.417  10.412  10.600  1.00  1.43           C  
ATOM   1669  CE1 TYR A 108      10.769   8.441  11.601  1.00  1.43           C  
ATOM   1670  CE2 TYR A 108      12.949   9.402  11.366  1.00  1.43           C  
ATOM   1671  CZ  TYR A 108      12.128   8.417  11.868  1.00  1.43           C  
ATOM   1672  OH  TYR A 108      12.657   7.407  12.635  1.00  1.43           O  
ATOM   1673  H   TYR A 108       9.575  13.567   8.323  1.00  1.43           H  
ATOM   1674  HA  TYR A 108       8.951  12.292  10.785  1.00  1.43           H  
ATOM   1675 1HB  TYR A 108       9.780  11.101   8.806  1.00  1.43           H  
ATOM   1676 2HB  TYR A 108      11.304  11.941   8.894  1.00  1.43           H  
ATOM   1677  HD1 TYR A 108       9.184   9.476  10.618  1.00  1.43           H  
ATOM   1678  HD2 TYR A 108      13.067  11.199  10.198  1.00  1.43           H  
ATOM   1679  HE1 TYR A 108      10.114   7.662  11.993  1.00  1.43           H  
ATOM   1680  HE2 TYR A 108      14.019   9.383  11.574  1.00  1.43           H  
ATOM   1681  HH  TYR A 108      11.954   6.802  12.888  1.00  1.43           H  
ATOM   1682  N   ASP A 109      11.772  13.994  10.746  1.00  1.34           N  
ATOM   1683  CA  ASP A 109      12.773  14.578  11.611  1.00  1.34           C  
ATOM   1684  C   ASP A 109      12.202  15.551  12.647  1.00  1.34           C  
ATOM   1685  O   ASP A 109      12.573  15.493  13.819  1.00  1.34           O  
ATOM   1686  CB  ASP A 109      13.782  15.321  10.759  1.00  1.34           C  
ATOM   1687  CG  ASP A 109      14.683  14.421   9.959  1.00  1.34           C  
ATOM   1688  OD1 ASP A 109      14.691  13.233  10.191  1.00  1.34           O  
ATOM   1689  OD2 ASP A 109      15.410  14.929   9.125  1.00  1.34           O  
ATOM   1690  H   ASP A 109      11.861  14.095   9.732  1.00  1.34           H  
ATOM   1691  HA  ASP A 109      13.282  13.771  12.137  1.00  1.34           H  
ATOM   1692 1HB  ASP A 109      13.256  15.988  10.081  1.00  1.34           H  
ATOM   1693 2HB  ASP A 109      14.375  15.920  11.390  1.00  1.34           H  
ATOM   1694  N   HIS A 110      11.254  16.399  12.241  1.00  1.25           N  
ATOM   1695  CA  HIS A 110      10.663  17.369  13.159  1.00  1.25           C  
ATOM   1696  C   HIS A 110       9.634  16.799  14.133  1.00  1.25           C  
ATOM   1697  O   HIS A 110       9.511  17.302  15.253  1.00  1.25           O  
ATOM   1698  CB  HIS A 110      10.021  18.519  12.378  1.00  1.25           C  
ATOM   1699  CG  HIS A 110      11.018  19.437  11.754  1.00  1.25           C  
ATOM   1700  ND1 HIS A 110      11.678  19.123  10.598  1.00  1.25           N  
ATOM   1701  CD2 HIS A 110      11.458  20.666  12.122  1.00  1.25           C  
ATOM   1702  CE1 HIS A 110      12.493  20.106  10.273  1.00  1.25           C  
ATOM   1703  NE2 HIS A 110      12.373  21.066  11.179  1.00  1.25           N  
ATOM   1704  H   HIS A 110      10.968  16.408  11.259  1.00  1.25           H  
ATOM   1705  HA  HIS A 110      11.462  17.800  13.762  1.00  1.25           H  
ATOM   1706 1HB  HIS A 110       9.392  18.103  11.581  1.00  1.25           H  
ATOM   1707 2HB  HIS A 110       9.381  19.090  13.033  1.00  1.25           H  
ATOM   1708  HD1 HIS A 110      11.547  18.267  10.068  1.00  1.25           H  
ATOM   1709  HD2 HIS A 110      11.218  21.320  12.964  1.00  1.25           H  
ATOM   1710  HE1 HIS A 110      13.111  20.034   9.376  1.00  1.25           H  
ATOM   1711  N   THR A 111       8.881  15.773  13.716  1.00  1.16           N  
ATOM   1712  CA  THR A 111       7.818  15.265  14.573  1.00  1.16           C  
ATOM   1713  C   THR A 111       8.103  13.920  15.259  1.00  1.16           C  
ATOM   1714  O   THR A 111       7.514  13.629  16.301  1.00  1.16           O  
ATOM   1715  CB  THR A 111       6.532  15.133  13.738  1.00  1.16           C  
ATOM   1716  OG1 THR A 111       6.725  14.188  12.681  1.00  1.16           O  
ATOM   1717  CG2 THR A 111       6.224  16.450  13.128  1.00  1.16           C  
ATOM   1718  H   THR A 111       9.002  15.390  12.777  1.00  1.16           H  
ATOM   1719  HA  THR A 111       7.639  16.000  15.355  1.00  1.16           H  
ATOM   1720  HB  THR A 111       5.710  14.809  14.371  1.00  1.16           H  
ATOM   1721  HG1 THR A 111       7.385  14.544  12.048  1.00  1.16           H  
ATOM   1722 1HG2 THR A 111       5.330  16.352  12.535  1.00  1.16           H  
ATOM   1723 2HG2 THR A 111       6.074  17.186  13.914  1.00  1.16           H  
ATOM   1724 3HG2 THR A 111       7.051  16.758  12.489  1.00  1.16           H  
ATOM   1725  N   GLN A 112       8.993  13.102  14.697  1.00  1.06           N  
ATOM   1726  CA  GLN A 112       9.305  11.789  15.262  1.00  1.06           C  
ATOM   1727  C   GLN A 112      10.762  11.710  15.729  1.00  1.06           C  
ATOM   1728  O   GLN A 112      11.075  11.052  16.720  1.00  1.06           O  
ATOM   1729  CB  GLN A 112       9.024  10.686  14.233  1.00  1.06           C  
ATOM   1730  CG  GLN A 112       7.555  10.563  13.829  1.00  1.06           C  
ATOM   1731  CD  GLN A 112       7.306   9.458  12.803  1.00  1.06           C  
ATOM   1732  OE1 GLN A 112       7.687   8.303  13.017  1.00  1.06           O  
ATOM   1733  NE2 GLN A 112       6.658   9.801  11.691  1.00  1.06           N  
ATOM   1734  H   GLN A 112       9.447  13.367  13.836  1.00  1.06           H  
ATOM   1735  HA  GLN A 112       8.668  11.622  16.129  1.00  1.06           H  
ATOM   1736 1HB  GLN A 112       9.598  10.894  13.333  1.00  1.06           H  
ATOM   1737 2HB  GLN A 112       9.360   9.726  14.621  1.00  1.06           H  
ATOM   1738 1HG  GLN A 112       6.961  10.353  14.717  1.00  1.06           H  
ATOM   1739 2HG  GLN A 112       7.240  11.511  13.386  1.00  1.06           H  
ATOM   1740 1HE2 GLN A 112       6.466   9.112  10.990  1.00  1.06           H  
ATOM   1741 2HE2 GLN A 112       6.359  10.746  11.554  1.00  1.06           H  
ATOM   1742  N   GLY A 113      11.645  12.414  15.022  1.00  0.96           N  
ATOM   1743  CA  GLY A 113      13.084  12.402  15.291  1.00  0.96           C  
ATOM   1744  C   GLY A 113      13.531  13.500  16.266  1.00  0.96           C  
ATOM   1745  O   GLY A 113      14.731  13.752  16.413  1.00  0.96           O  
ATOM   1746  H   GLY A 113      11.315  12.936  14.214  1.00  0.96           H  
ATOM   1747 1HA  GLY A 113      13.371  11.427  15.682  1.00  0.96           H  
ATOM   1748 2HA  GLY A 113      13.613  12.530  14.347  1.00  0.96           H  
ATOM   1749  N   ALA A 114      12.562  14.198  16.873  1.00  0.88           N  
ATOM   1750  CA  ALA A 114      12.849  15.345  17.737  1.00  0.88           C  
ATOM   1751  C   ALA A 114      12.846  15.057  19.244  1.00  0.88           C  
ATOM   1752  O   ALA A 114      12.003  14.338  19.784  1.00  0.88           O  
ATOM   1753  CB  ALA A 114      11.846  16.444  17.445  1.00  0.88           C  
ATOM   1754  H   ALA A 114      11.604  13.926  16.713  1.00  0.88           H  
ATOM   1755  HA  ALA A 114      13.838  15.709  17.485  1.00  0.88           H  
ATOM   1756 1HB  ALA A 114      12.078  17.318  18.046  1.00  0.88           H  
ATOM   1757 2HB  ALA A 114      11.892  16.705  16.388  1.00  0.88           H  
ATOM   1758 3HB  ALA A 114      10.854  16.093  17.677  1.00  0.88           H  
ATOM   1759  N   LEU A 115      13.784  15.737  19.900  1.00  0.81           N  
ATOM   1760  CA  LEU A 115      14.027  15.824  21.334  1.00  0.81           C  
ATOM   1761  C   LEU A 115      13.827  17.253  21.812  1.00  0.81           C  
ATOM   1762  O   LEU A 115      14.381  18.183  21.237  1.00  0.81           O  
ATOM   1763  CB  LEU A 115      15.488  15.416  21.625  1.00  0.81           C  
ATOM   1764  CG  LEU A 115      16.051  15.714  23.041  1.00  0.81           C  
ATOM   1765  CD1 LEU A 115      15.338  14.867  24.078  1.00  0.81           C  
ATOM   1766  CD2 LEU A 115      17.582  15.469  23.030  1.00  0.81           C  
ATOM   1767  H   LEU A 115      14.434  16.256  19.323  1.00  0.81           H  
ATOM   1768  HA  LEU A 115      13.335  15.170  21.856  1.00  0.81           H  
ATOM   1769 1HB  LEU A 115      15.573  14.342  21.464  1.00  0.81           H  
ATOM   1770 2HB  LEU A 115      16.132  15.912  20.898  1.00  0.81           H  
ATOM   1771  HG  LEU A 115      15.863  16.763  23.291  1.00  0.81           H  
ATOM   1772 1HD1 LEU A 115      15.732  15.100  25.069  1.00  0.81           H  
ATOM   1773 2HD1 LEU A 115      14.272  15.085  24.056  1.00  0.81           H  
ATOM   1774 3HD1 LEU A 115      15.498  13.813  23.861  1.00  0.81           H  
ATOM   1775 1HD2 LEU A 115      17.993  15.690  24.013  1.00  0.81           H  
ATOM   1776 2HD2 LEU A 115      17.781  14.428  22.781  1.00  0.81           H  
ATOM   1777 3HD2 LEU A 115      18.049  16.116  22.287  1.00  0.81           H  
ATOM   1778  N   TRP A 116      13.054  17.448  22.867  1.00  0.77           N  
ATOM   1779  CA  TRP A 116      12.918  18.809  23.370  1.00  0.77           C  
ATOM   1780  C   TRP A 116      13.615  18.987  24.698  1.00  0.77           C  
ATOM   1781  O   TRP A 116      13.577  18.112  25.566  1.00  0.77           O  
ATOM   1782  CB  TRP A 116      11.455  19.224  23.507  1.00  0.77           C  
ATOM   1783  CG  TRP A 116      10.761  19.540  22.212  1.00  0.77           C  
ATOM   1784  CD1 TRP A 116      10.560  20.799  21.721  1.00  0.77           C  
ATOM   1785  CD2 TRP A 116      10.167  18.635  21.252  1.00  0.77           C  
ATOM   1786  NE1 TRP A 116       9.871  20.742  20.544  1.00  0.77           N  
ATOM   1787  CE2 TRP A 116       9.625  19.424  20.234  1.00  0.77           C  
ATOM   1788  CE3 TRP A 116      10.048  17.247  21.176  1.00  0.77           C  
ATOM   1789  CZ2 TRP A 116       8.968  18.872  19.146  1.00  0.77           C  
ATOM   1790  CZ3 TRP A 116       9.390  16.697  20.089  1.00  0.77           C  
ATOM   1791  CH2 TRP A 116       8.863  17.493  19.096  1.00  0.77           C  
ATOM   1792  H   TRP A 116      12.586  16.676  23.320  1.00  0.77           H  
ATOM   1793  HA  TRP A 116      13.383  19.494  22.665  1.00  0.77           H  
ATOM   1794 1HB  TRP A 116      10.897  18.435  24.011  1.00  0.77           H  
ATOM   1795 2HB  TRP A 116      11.399  20.113  24.145  1.00  0.77           H  
ATOM   1796  HD1 TRP A 116      10.892  21.717  22.208  1.00  0.77           H  
ATOM   1797  HE1 TRP A 116       9.592  21.536  19.976  1.00  0.77           H  
ATOM   1798  HE3 TRP A 116      10.461  16.610  21.954  1.00  0.77           H  
ATOM   1799  HZ2 TRP A 116       8.545  19.488  18.350  1.00  0.77           H  
ATOM   1800  HZ3 TRP A 116       9.306  15.609  20.034  1.00  0.77           H  
ATOM   1801  HH2 TRP A 116       8.356  17.023  18.249  1.00  0.77           H  
ATOM   1802  N   LEU A 117      14.251  20.146  24.840  1.00  0.75           N  
ATOM   1803  CA  LEU A 117      14.909  20.543  26.064  1.00  0.75           C  
ATOM   1804  C   LEU A 117      14.116  21.747  26.598  1.00  0.75           C  
ATOM   1805  O   LEU A 117      13.972  22.763  25.907  1.00  0.75           O  
ATOM   1806  CB  LEU A 117      16.361  20.943  25.773  1.00  0.75           C  
ATOM   1807  CG  LEU A 117      17.208  19.933  24.880  1.00  0.75           C  
ATOM   1808  CD1 LEU A 117      18.623  20.521  24.623  1.00  0.75           C  
ATOM   1809  CD2 LEU A 117      17.290  18.569  25.544  1.00  0.75           C  
ATOM   1810  H   LEU A 117      14.268  20.785  24.048  1.00  0.75           H  
ATOM   1811  HA  LEU A 117      14.873  19.732  26.791  1.00  0.75           H  
ATOM   1812 1HB  LEU A 117      16.352  21.898  25.302  1.00  0.75           H  
ATOM   1813 2HB  LEU A 117      16.884  21.046  26.722  1.00  0.75           H  
ATOM   1814  HG  LEU A 117      16.716  19.823  23.906  1.00  0.75           H  
ATOM   1815 1HD1 LEU A 117      19.188  19.841  23.990  1.00  0.75           H  
ATOM   1816 2HD1 LEU A 117      18.544  21.479  24.129  1.00  0.75           H  
ATOM   1817 3HD1 LEU A 117      19.141  20.650  25.567  1.00  0.75           H  
ATOM   1818 1HD2 LEU A 117      17.861  17.899  24.910  1.00  0.75           H  
ATOM   1819 2HD2 LEU A 117      17.778  18.649  26.502  1.00  0.75           H  
ATOM   1820 3HD2 LEU A 117      16.290  18.166  25.687  1.00  0.75           H  
ATOM   1821  N   GLY A 118      13.586  21.649  27.810  1.00  0.74           N  
ATOM   1822  CA  GLY A 118      12.760  22.741  28.322  1.00  0.74           C  
ATOM   1823  C   GLY A 118      11.341  22.633  27.763  1.00  0.74           C  
ATOM   1824  O   GLY A 118      10.923  21.559  27.331  1.00  0.74           O  
ATOM   1825  H   GLY A 118      13.727  20.812  28.358  1.00  0.74           H  
ATOM   1826 1HA  GLY A 118      12.738  22.709  29.411  1.00  0.74           H  
ATOM   1827 2HA  GLY A 118      13.192  23.693  28.027  1.00  0.74           H  
ATOM   1828  N   ARG A 119      10.572  23.722  27.827  1.00  0.75           N  
ATOM   1829  CA  ARG A 119       9.175  23.678  27.397  1.00  0.75           C  
ATOM   1830  C   ARG A 119       9.019  23.308  25.925  1.00  0.75           C  
ATOM   1831  O   ARG A 119       9.631  23.926  25.047  1.00  0.75           O  
ATOM   1832  CB  ARG A 119       8.497  25.027  27.620  1.00  0.75           C  
ATOM   1833  CG  ARG A 119       7.020  25.064  27.244  1.00  0.75           C  
ATOM   1834  CD  ARG A 119       6.389  26.371  27.537  1.00  0.75           C  
ATOM   1835  NE  ARG A 119       5.000  26.393  27.112  1.00  0.75           N  
ATOM   1836  CZ  ARG A 119       4.158  27.429  27.282  1.00  0.75           C  
ATOM   1837  NH1 ARG A 119       4.573  28.527  27.875  1.00  0.75           N  
ATOM   1838  NH2 ARG A 119       2.913  27.340  26.852  1.00  0.75           N  
ATOM   1839  H   ARG A 119      10.960  24.586  28.176  1.00  0.75           H  
ATOM   1840  HA  ARG A 119       8.658  22.927  27.994  1.00  0.75           H  
ATOM   1841 1HB  ARG A 119       8.581  25.310  28.668  1.00  0.75           H  
ATOM   1842 2HB  ARG A 119       9.003  25.793  27.032  1.00  0.75           H  
ATOM   1843 1HG  ARG A 119       6.916  24.882  26.173  1.00  0.75           H  
ATOM   1844 2HG  ARG A 119       6.483  24.290  27.793  1.00  0.75           H  
ATOM   1845 1HD  ARG A 119       6.424  26.568  28.608  1.00  0.75           H  
ATOM   1846 2HD  ARG A 119       6.922  27.156  27.001  1.00  0.75           H  
ATOM   1847  HE  ARG A 119       4.641  25.566  26.648  1.00  0.75           H  
ATOM   1848 1HH1 ARG A 119       5.526  28.594  28.205  1.00  0.75           H  
ATOM   1849 2HH1 ARG A 119       3.939  29.303  28.003  1.00  0.75           H  
ATOM   1850 1HH2 ARG A 119       2.596  26.494  26.396  1.00  0.75           H  
ATOM   1851 2HH2 ARG A 119       2.277  28.114  26.979  1.00  0.75           H  
ATOM   1852  N   GLN A 120       8.133  22.347  25.653  1.00  0.75           N  
ATOM   1853  CA  GLN A 120       7.849  21.941  24.282  1.00  0.75           C  
ATOM   1854  C   GLN A 120       6.954  22.949  23.598  1.00  0.75           C  
ATOM   1855  O   GLN A 120       5.928  23.347  24.154  1.00  0.75           O  
ATOM   1856  CB  GLN A 120       7.186  20.558  24.243  1.00  0.75           C  
ATOM   1857  CG  GLN A 120       6.912  20.042  22.835  1.00  0.75           C  
ATOM   1858  CD  GLN A 120       6.457  18.601  22.806  1.00  0.75           C  
ATOM   1859  OE1 GLN A 120       6.551  17.888  23.811  1.00  0.75           O  
ATOM   1860  NE2 GLN A 120       5.955  18.153  21.661  1.00  0.75           N  
ATOM   1861  H   GLN A 120       7.667  21.875  26.416  1.00  0.75           H  
ATOM   1862  HA  GLN A 120       8.787  21.897  23.734  1.00  0.75           H  
ATOM   1863 1HB  GLN A 120       7.834  19.835  24.740  1.00  0.75           H  
ATOM   1864 2HB  GLN A 120       6.242  20.587  24.785  1.00  0.75           H  
ATOM   1865 1HG  GLN A 120       6.132  20.653  22.380  1.00  0.75           H  
ATOM   1866 2HG  GLN A 120       7.802  20.124  22.264  1.00  0.75           H  
ATOM   1867 1HE2 GLN A 120       5.638  17.207  21.589  1.00  0.75           H  
ATOM   1868 2HE2 GLN A 120       5.886  18.765  20.872  1.00  0.75           H  
ATOM   1869  N   LEU A 121       7.321  23.341  22.388  1.00  0.75           N  
ATOM   1870  CA  LEU A 121       6.487  24.263  21.649  1.00  0.75           C  
ATOM   1871  C   LEU A 121       5.789  23.481  20.526  1.00  0.75           C  
ATOM   1872  O   LEU A 121       6.391  22.552  19.986  1.00  0.75           O  
ATOM   1873  CB  LEU A 121       7.354  25.387  21.070  1.00  0.75           C  
ATOM   1874  CG  LEU A 121       8.190  26.169  22.100  1.00  0.75           C  
ATOM   1875  CD1 LEU A 121       9.031  27.194  21.368  1.00  0.75           C  
ATOM   1876  CD2 LEU A 121       7.272  26.819  23.126  1.00  0.75           C  
ATOM   1877  H   LEU A 121       8.182  22.997  21.987  1.00  0.75           H  
ATOM   1878  HA  LEU A 121       5.785  24.708  22.337  1.00  0.75           H  
ATOM   1879 1HB  LEU A 121       8.032  24.968  20.325  1.00  0.75           H  
ATOM   1880 2HB  LEU A 121       6.699  26.097  20.578  1.00  0.75           H  
ATOM   1881  HG  LEU A 121       8.870  25.484  22.614  1.00  0.75           H  
ATOM   1882 1HD1 LEU A 121       9.644  27.742  22.082  1.00  0.75           H  
ATOM   1883 2HD1 LEU A 121       9.666  26.678  20.662  1.00  0.75           H  
ATOM   1884 3HD1 LEU A 121       8.389  27.891  20.836  1.00  0.75           H  
ATOM   1885 1HD2 LEU A 121       7.875  27.365  23.854  1.00  0.75           H  
ATOM   1886 2HD2 LEU A 121       6.595  27.508  22.622  1.00  0.75           H  
ATOM   1887 3HD2 LEU A 121       6.692  26.050  23.639  1.00  0.75           H  
ATOM   1888  N   PRO A 122       4.519  23.777  20.191  1.00  0.75           N  
ATOM   1889  CA  PRO A 122       3.800  23.246  19.043  1.00  0.75           C  
ATOM   1890  C   PRO A 122       4.512  23.623  17.758  1.00  0.75           C  
ATOM   1891  O   PRO A 122       5.049  24.720  17.673  1.00  0.75           O  
ATOM   1892  CB  PRO A 122       2.440  23.955  19.135  1.00  0.75           C  
ATOM   1893  CG  PRO A 122       2.290  24.317  20.592  1.00  0.75           C  
ATOM   1894  CD  PRO A 122       3.693  24.633  21.071  1.00  0.75           C  
ATOM   1895  HA  PRO A 122       3.702  22.155  19.137  1.00  0.75           H  
ATOM   1896 1HB  PRO A 122       2.434  24.832  18.469  1.00  0.75           H  
ATOM   1897 2HB  PRO A 122       1.646  23.282  18.778  1.00  0.75           H  
ATOM   1898 1HG  PRO A 122       1.603  25.171  20.701  1.00  0.75           H  
ATOM   1899 2HG  PRO A 122       1.840  23.477  21.142  1.00  0.75           H  
ATOM   1900 1HD  PRO A 122       3.941  25.697  20.938  1.00  0.75           H  
ATOM   1901 2HD  PRO A 122       3.742  24.303  22.120  1.00  0.75           H  
ATOM   1902  N   LEU A 123       4.476  22.756  16.755  1.00  0.77           N  
ATOM   1903  CA  LEU A 123       5.084  23.105  15.473  1.00  0.77           C  
ATOM   1904  C   LEU A 123       4.025  23.320  14.404  1.00  0.77           C  
ATOM   1905  O   LEU A 123       3.072  22.541  14.286  1.00  0.77           O  
ATOM   1906  CB  LEU A 123       6.025  21.991  15.011  1.00  0.77           C  
ATOM   1907  CG  LEU A 123       7.194  21.652  15.925  1.00  0.77           C  
ATOM   1908  CD1 LEU A 123       7.949  20.465  15.315  1.00  0.77           C  
ATOM   1909  CD2 LEU A 123       8.096  22.893  16.075  1.00  0.77           C  
ATOM   1910  H   LEU A 123       4.031  21.859  16.877  1.00  0.77           H  
ATOM   1911  HA  LEU A 123       5.651  24.029  15.585  1.00  0.77           H  
ATOM   1912 1HB  LEU A 123       5.441  21.085  14.876  1.00  0.77           H  
ATOM   1913 2HB  LEU A 123       6.435  22.276  14.041  1.00  0.77           H  
ATOM   1914  HG  LEU A 123       6.826  21.353  16.910  1.00  0.77           H  
ATOM   1915 1HD1 LEU A 123       8.783  20.194  15.947  1.00  0.77           H  
ATOM   1916 2HD1 LEU A 123       7.281  19.608  15.222  1.00  0.77           H  
ATOM   1917 3HD1 LEU A 123       8.317  20.745  14.331  1.00  0.77           H  
ATOM   1918 1HD2 LEU A 123       8.938  22.660  16.726  1.00  0.77           H  
ATOM   1919 2HD2 LEU A 123       8.469  23.199  15.095  1.00  0.77           H  
ATOM   1920 3HD2 LEU A 123       7.519  23.713  16.511  1.00  0.77           H  
ATOM   1921  N   ASP A 124       4.196  24.339  13.569  1.00  0.82           N  
ATOM   1922  CA  ASP A 124       3.222  24.516  12.510  1.00  0.82           C  
ATOM   1923  C   ASP A 124       3.645  23.697  11.319  1.00  0.82           C  
ATOM   1924  O   ASP A 124       4.292  24.174  10.385  1.00  0.82           O  
ATOM   1925  CB  ASP A 124       3.009  25.974  12.142  1.00  0.82           C  
ATOM   1926  CG  ASP A 124       1.913  26.144  11.072  1.00  0.82           C  
ATOM   1927  OD1 ASP A 124       1.547  25.156  10.410  1.00  0.82           O  
ATOM   1928  OD2 ASP A 124       1.443  27.254  10.914  1.00  0.82           O  
ATOM   1929  H   ASP A 124       4.998  24.964  13.656  1.00  0.82           H  
ATOM   1930  HA  ASP A 124       2.261  24.133  12.854  1.00  0.82           H  
ATOM   1931 1HB  ASP A 124       2.719  26.534  13.031  1.00  0.82           H  
ATOM   1932 2HB  ASP A 124       3.940  26.401  11.779  1.00  0.82           H  
ATOM   1933  N   LEU A 125       3.176  22.474  11.321  1.00  0.90           N  
ATOM   1934  CA  LEU A 125       3.591  21.491  10.348  1.00  0.90           C  
ATOM   1935  C   LEU A 125       2.998  21.749   8.965  1.00  0.90           C  
ATOM   1936  O   LEU A 125       3.401  21.121   7.991  1.00  0.90           O  
ATOM   1937  CB  LEU A 125       3.187  20.111  10.858  1.00  0.90           C  
ATOM   1938  CG  LEU A 125       3.872  19.709  12.166  1.00  0.90           C  
ATOM   1939  CD1 LEU A 125       3.307  18.389  12.618  1.00  0.90           C  
ATOM   1940  CD2 LEU A 125       5.393  19.663  11.966  1.00  0.90           C  
ATOM   1941  H   LEU A 125       2.620  22.207  12.134  1.00  0.90           H  
ATOM   1942  HA  LEU A 125       4.675  21.530  10.265  1.00  0.90           H  
ATOM   1943 1HB  LEU A 125       2.111  20.096  11.018  1.00  0.90           H  
ATOM   1944 2HB  LEU A 125       3.441  19.367  10.102  1.00  0.90           H  
ATOM   1945  HG  LEU A 125       3.644  20.444  12.934  1.00  0.90           H  
ATOM   1946 1HD1 LEU A 125       3.765  18.100  13.562  1.00  0.90           H  
ATOM   1947 2HD1 LEU A 125       2.231  18.486  12.757  1.00  0.90           H  
ATOM   1948 3HD1 LEU A 125       3.505  17.632  11.866  1.00  0.90           H  
ATOM   1949 1HD2 LEU A 125       5.876  19.392  12.901  1.00  0.90           H  
ATOM   1950 2HD2 LEU A 125       5.641  18.928  11.201  1.00  0.90           H  
ATOM   1951 3HD2 LEU A 125       5.746  20.645  11.651  1.00  0.90           H  
ATOM   1952  N   SER A 126       2.075  22.709   8.835  1.00  1.03           N  
ATOM   1953  CA  SER A 126       1.501  22.945   7.516  1.00  1.03           C  
ATOM   1954  C   SER A 126       2.491  23.741   6.665  1.00  1.03           C  
ATOM   1955  O   SER A 126       2.306  23.892   5.455  1.00  1.03           O  
ATOM   1956  CB  SER A 126       0.156  23.661   7.600  1.00  1.03           C  
ATOM   1957  OG  SER A 126       0.273  25.006   7.999  1.00  1.03           O  
ATOM   1958  H   SER A 126       1.795  23.312   9.623  1.00  1.03           H  
ATOM   1959  HA  SER A 126       1.337  21.982   7.033  1.00  1.03           H  
ATOM   1960 1HB  SER A 126      -0.337  23.614   6.632  1.00  1.03           H  
ATOM   1961 2HB  SER A 126      -0.478  23.134   8.311  1.00  1.03           H  
ATOM   1962  HG  SER A 126       0.731  25.009   8.873  1.00  1.03           H  
ATOM   1963  N   ARG A 127       3.552  24.245   7.309  1.00  1.19           N  
ATOM   1964  CA  ARG A 127       4.564  25.050   6.657  1.00  1.19           C  
ATOM   1965  C   ARG A 127       5.826  24.261   6.306  1.00  1.19           C  
ATOM   1966  O   ARG A 127       6.814  24.857   5.865  1.00  1.19           O  
ATOM   1967  CB  ARG A 127       4.954  26.177   7.578  1.00  1.19           C  
ATOM   1968  CG  ARG A 127       3.830  27.107   7.938  1.00  1.19           C  
ATOM   1969  CD  ARG A 127       4.288  28.087   8.903  1.00  1.19           C  
ATOM   1970  NE  ARG A 127       3.254  28.948   9.374  1.00  1.19           N  
ATOM   1971  CZ  ARG A 127       3.462  29.948  10.236  1.00  1.19           C  
ATOM   1972  NH1 ARG A 127       4.681  30.176  10.680  1.00  1.19           N  
ATOM   1973  NH2 ARG A 127       2.447  30.694  10.643  1.00  1.19           N  
ATOM   1974  H   ARG A 127       3.654  24.087   8.314  1.00  1.19           H  
ATOM   1975  HA  ARG A 127       4.141  25.462   5.742  1.00  1.19           H  
ATOM   1976 1HB  ARG A 127       5.339  25.759   8.508  1.00  1.19           H  
ATOM   1977 2HB  ARG A 127       5.751  26.767   7.129  1.00  1.19           H  
ATOM   1978 1HG  ARG A 127       3.469  27.620   7.050  1.00  1.19           H  
ATOM   1979 2HG  ARG A 127       3.015  26.534   8.389  1.00  1.19           H  
ATOM   1980 1HD  ARG A 127       4.684  27.554   9.760  1.00  1.19           H  
ATOM   1981 2HD  ARG A 127       5.068  28.702   8.461  1.00  1.19           H  
ATOM   1982  HE  ARG A 127       2.302  28.761   9.077  1.00  1.19           H  
ATOM   1983 1HH1 ARG A 127       5.468  29.572  10.376  1.00  1.19           H  
ATOM   1984 2HH1 ARG A 127       4.847  30.924  11.332  1.00  1.19           H  
ATOM   1985 1HH2 ARG A 127       1.514  30.497  10.305  1.00  1.19           H  
ATOM   1986 2HH2 ARG A 127       2.601  31.444  11.297  1.00  1.19           H  
ATOM   1987  N   LEU A 128       5.815  22.939   6.516  1.00  1.37           N  
ATOM   1988  CA  LEU A 128       6.994  22.132   6.209  1.00  1.37           C  
ATOM   1989  C   LEU A 128       6.679  20.648   6.253  1.00  1.37           C  
ATOM   1990  O   LEU A 128       6.730  19.971   5.224  1.00  1.37           O  
ATOM   1991  OXT LEU A 128       6.784  20.097   7.345  1.00  1.37           O  
ATOM   1992  CB  LEU A 128       8.135  22.409   7.203  1.00  1.37           C  
ATOM   1993  CG  LEU A 128       9.423  21.619   6.933  1.00  1.37           C  
ATOM   1994  CD1 LEU A 128      10.017  22.094   5.625  1.00  1.37           C  
ATOM   1995  CD2 LEU A 128      10.398  21.811   8.067  1.00  1.37           C  
ATOM   1996  H   LEU A 128       4.980  22.476   6.886  1.00  1.37           H  
ATOM   1997  HA  LEU A 128       7.330  22.382   5.204  1.00  1.37           H  
ATOM   1998 1HB  LEU A 128       8.392  23.458   7.165  1.00  1.37           H  
ATOM   1999 2HB  LEU A 128       7.791  22.173   8.211  1.00  1.37           H  
ATOM   2000  HG  LEU A 128       9.192  20.558   6.832  1.00  1.37           H  
ATOM   2001 1HD1 LEU A 128      10.930  21.530   5.414  1.00  1.37           H  
ATOM   2002 2HD1 LEU A 128       9.301  21.936   4.820  1.00  1.37           H  
ATOM   2003 3HD1 LEU A 128      10.254  23.154   5.697  1.00  1.37           H  
ATOM   2004 1HD2 LEU A 128      11.306  21.250   7.852  1.00  1.37           H  
ATOM   2005 2HD2 LEU A 128      10.641  22.867   8.167  1.00  1.37           H  
ATOM   2006 3HD2 LEU A 128       9.957  21.447   8.993  1.00  1.37           H  
TER    2007
ENDMDL

REMARK ID 699043 MODEL 5 1
PFRMAT TS
TARGET 1
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   MET A   1      -0.613  -0.472   2.368  1.00  9.97           N  
ATOM      2  CA  MET A   1       0.405  -0.340   1.331  1.00  9.97           C  
ATOM      3  C   MET A   1       1.258   0.918   1.545  1.00  9.97           C  
ATOM      4  O   MET A   1       0.787   1.866   2.173  1.00  9.97           O  
ATOM      5  CB  MET A   1      -0.258  -0.297  -0.047  1.00  9.97           C  
ATOM      6  CG  MET A   1      -1.048  -1.543  -0.400  1.00  9.97           C  
ATOM      7  SD  MET A   1      -0.003  -3.012  -0.479  1.00  9.97           S  
ATOM      8  CE  MET A   1       0.928  -2.681  -1.978  1.00  9.97           C  
ATOM      9 1H   MET A   1      -1.155  -1.309   2.206  1.00  9.97           H  
ATOM     10 2H   MET A   1      -0.171  -0.528   3.275  1.00  9.97           H  
ATOM     11 3H   MET A   1      -1.224   0.333   2.342  1.00  9.97           H  
ATOM     12  HA  MET A   1       1.018  -1.228   1.385  1.00  9.97           H  
ATOM     13 1HB  MET A   1      -0.941   0.550  -0.089  1.00  9.97           H  
ATOM     14 2HB  MET A   1       0.494  -0.140  -0.819  1.00  9.97           H  
ATOM     15 1HG  MET A   1      -1.822  -1.709   0.349  1.00  9.97           H  
ATOM     16 2HG  MET A   1      -1.531  -1.409  -1.367  1.00  9.97           H  
ATOM     17 1HE  MET A   1       1.624  -3.499  -2.163  1.00  9.97           H  
ATOM     18 2HE  MET A   1       0.240  -2.593  -2.820  1.00  9.97           H  
ATOM     19 3HE  MET A   1       1.480  -1.752  -1.868  1.00  9.97           H  
ATOM     20  N   PRO A   2       2.528   0.945   1.088  1.00  9.46           N  
ATOM     21  CA  PRO A   2       3.405   2.106   1.110  1.00  9.46           C  
ATOM     22  C   PRO A   2       2.788   3.251   0.324  1.00  9.46           C  
ATOM     23  O   PRO A   2       2.092   3.020  -0.669  1.00  9.46           O  
ATOM     24  CB  PRO A   2       4.674   1.594   0.417  1.00  9.46           C  
ATOM     25  CG  PRO A   2       4.653   0.100   0.618  1.00  9.46           C  
ATOM     26  CD  PRO A   2       3.193  -0.285   0.571  1.00  9.46           C  
ATOM     27  HA  PRO A   2       3.602   2.404   2.150  1.00  9.46           H  
ATOM     28 1HB  PRO A   2       4.659   1.882  -0.645  1.00  9.46           H  
ATOM     29 2HB  PRO A   2       5.558   2.072   0.862  1.00  9.46           H  
ATOM     30 1HG  PRO A   2       5.246  -0.393  -0.169  1.00  9.46           H  
ATOM     31 2HG  PRO A   2       5.128  -0.156   1.577  1.00  9.46           H  
ATOM     32 1HD  PRO A   2       2.885  -0.503  -0.455  1.00  9.46           H  
ATOM     33 2HD  PRO A   2       3.090  -1.142   1.242  1.00  9.46           H  
ATOM     34  N   SER A   3       3.068   4.479   0.742  1.00  8.79           N  
ATOM     35  CA  SER A   3       2.561   5.652   0.040  1.00  8.79           C  
ATOM     36  C   SER A   3       3.476   6.852   0.260  1.00  8.79           C  
ATOM     37  O   SER A   3       4.278   6.877   1.200  1.00  8.79           O  
ATOM     38  CB  SER A   3       1.154   5.966   0.509  1.00  8.79           C  
ATOM     39  OG  SER A   3       1.149   6.374   1.849  1.00  8.79           O  
ATOM     40  H   SER A   3       3.638   4.606   1.565  1.00  8.79           H  
ATOM     41  HA  SER A   3       2.534   5.432  -1.028  1.00  8.79           H  
ATOM     42 1HB  SER A   3       0.722   6.747  -0.114  1.00  8.79           H  
ATOM     43 2HB  SER A   3       0.532   5.076   0.396  1.00  8.79           H  
ATOM     44  HG  SER A   3       0.242   6.278   2.150  1.00  8.79           H  
ATOM     45  N   ASP A   4       3.317   7.884  -0.569  1.00  8.00           N  
ATOM     46  CA  ASP A   4       4.154   9.083  -0.474  1.00  8.00           C  
ATOM     47  C   ASP A   4       3.749  10.003   0.676  1.00  8.00           C  
ATOM     48  O   ASP A   4       3.203  11.085   0.462  1.00  8.00           O  
ATOM     49  CB  ASP A   4       4.079   9.869  -1.797  1.00  8.00           C  
ATOM     50  CG  ASP A   4       5.084  11.052  -1.915  1.00  8.00           C  
ATOM     51  OD1 ASP A   4       6.061  11.073  -1.201  1.00  8.00           O  
ATOM     52  OD2 ASP A   4       4.848  11.919  -2.726  1.00  8.00           O  
ATOM     53  H   ASP A   4       2.625   7.824  -1.301  1.00  8.00           H  
ATOM     54  HA  ASP A   4       5.185   8.769  -0.309  1.00  8.00           H  
ATOM     55 1HB  ASP A   4       4.254   9.188  -2.630  1.00  8.00           H  
ATOM     56 2HB  ASP A   4       3.071  10.269  -1.916  1.00  8.00           H  
ATOM     57  N   THR A   5       4.018   9.560   1.901  1.00  7.17           N  
ATOM     58  CA  THR A   5       3.697  10.359   3.074  1.00  7.17           C  
ATOM     59  C   THR A   5       4.510  11.648   3.068  1.00  7.17           C  
ATOM     60  O   THR A   5       5.738  11.608   2.961  1.00  7.17           O  
ATOM     61  CB  THR A   5       3.985   9.589   4.379  1.00  7.17           C  
ATOM     62  OG1 THR A   5       3.217   8.377   4.406  1.00  7.17           O  
ATOM     63  CG2 THR A   5       3.626  10.449   5.591  1.00  7.17           C  
ATOM     64  H   THR A   5       4.437   8.634   1.982  1.00  7.17           H  
ATOM     65  HA  THR A   5       2.639  10.620   3.043  1.00  7.17           H  
ATOM     66  HB  THR A   5       5.043   9.336   4.420  1.00  7.17           H  
ATOM     67  HG1 THR A   5       3.478   7.817   3.659  1.00  7.17           H  
ATOM     68 1HG2 THR A   5       3.837   9.896   6.504  1.00  7.17           H  
ATOM     69 2HG2 THR A   5       4.218  11.365   5.581  1.00  7.17           H  
ATOM     70 3HG2 THR A   5       2.568  10.703   5.557  1.00  7.17           H  
ATOM     71  N   GLN A   6       3.829  12.778   3.217  1.00  6.34           N  
ATOM     72  CA  GLN A   6       4.465  14.089   3.207  1.00  6.34           C  
ATOM     73  C   GLN A   6       3.914  14.989   4.294  1.00  6.34           C  
ATOM     74  O   GLN A   6       2.773  14.832   4.726  1.00  6.34           O  
ATOM     75  CB  GLN A   6       4.286  14.791   1.847  1.00  6.34           C  
ATOM     76  CG  GLN A   6       4.983  14.124   0.640  1.00  6.34           C  
ATOM     77  CD  GLN A   6       6.500  14.313   0.668  1.00  6.34           C  
ATOM     78  OE1 GLN A   6       7.000  15.270   1.291  1.00  6.34           O  
ATOM     79  NE2 GLN A   6       7.236  13.427  -0.002  1.00  6.34           N  
ATOM     80  H   GLN A   6       2.825  12.723   3.309  1.00  6.34           H  
ATOM     81  HA  GLN A   6       5.530  13.955   3.392  1.00  6.34           H  
ATOM     82 1HB  GLN A   6       3.224  14.847   1.614  1.00  6.34           H  
ATOM     83 2HB  GLN A   6       4.652  15.815   1.920  1.00  6.34           H  
ATOM     84 1HG  GLN A   6       4.784  13.059   0.631  1.00  6.34           H  
ATOM     85 2HG  GLN A   6       4.604  14.566  -0.280  1.00  6.34           H  
ATOM     86 1HE2 GLN A   6       8.226  13.503  -0.019  1.00  6.34           H  
ATOM     87 2HE2 GLN A   6       6.781  12.643  -0.507  1.00  6.34           H  
ATOM     88  N   TYR A   7       4.736  15.939   4.721  1.00  5.49           N  
ATOM     89  CA  TYR A   7       4.333  16.960   5.673  1.00  5.49           C  
ATOM     90  C   TYR A   7       4.911  18.268   5.160  1.00  5.49           C  
ATOM     91  O   TYR A   7       4.426  19.349   5.505  1.00  5.49           O  
ATOM     92  CB  TYR A   7       4.844  16.611   7.078  1.00  5.49           C  
ATOM     93  CG  TYR A   7       6.349  16.635   7.210  1.00  5.49           C  
ATOM     94  CD1 TYR A   7       6.982  17.780   7.657  1.00  5.49           C  
ATOM     95  CD2 TYR A   7       7.097  15.530   6.847  1.00  5.49           C  
ATOM     96  CE1 TYR A   7       8.353  17.824   7.753  1.00  5.49           C  
ATOM     97  CE2 TYR A   7       8.470  15.576   6.937  1.00  5.49           C  
ATOM     98  CZ  TYR A   7       9.098  16.720   7.390  1.00  5.49           C  
ATOM     99  OH  TYR A   7      10.472  16.762   7.482  1.00  5.49           O  
ATOM    100  H   TYR A   7       5.669  15.991   4.339  1.00  5.49           H  
ATOM    101  HA  TYR A   7       3.246  17.046   5.687  1.00  5.49           H  
ATOM    102 1HB  TYR A   7       4.429  17.318   7.801  1.00  5.49           H  
ATOM    103 2HB  TYR A   7       4.493  15.617   7.359  1.00  5.49           H  
ATOM    104  HD1 TYR A   7       6.392  18.647   7.932  1.00  5.49           H  
ATOM    105  HD2 TYR A   7       6.602  14.627   6.487  1.00  5.49           H  
ATOM    106  HE1 TYR A   7       8.844  18.729   8.107  1.00  5.49           H  
ATOM    107  HE2 TYR A   7       9.064  14.708   6.652  1.00  5.49           H  
ATOM    108  HH  TYR A   7      10.832  15.898   7.259  1.00  5.49           H  
ATOM    109  N   SER A   8       5.929  18.095   4.293  1.00  4.64           N  
ATOM    110  CA  SER A   8       6.783  19.112   3.656  1.00  4.64           C  
ATOM    111  C   SER A   8       7.900  19.594   4.605  1.00  4.64           C  
ATOM    112  O   SER A   8       7.606  20.103   5.677  1.00  4.64           O  
ATOM    113  CB  SER A   8       5.986  20.305   3.136  1.00  4.64           C  
ATOM    114  OG  SER A   8       5.100  19.921   2.118  1.00  4.64           O  
ATOM    115  H   SER A   8       6.151  17.131   4.089  1.00  4.64           H  
ATOM    116  HA  SER A   8       7.213  18.630   2.786  1.00  4.64           H  
ATOM    117 1HB  SER A   8       5.446  20.797   3.929  1.00  4.64           H  
ATOM    118 2HB  SER A   8       6.685  21.039   2.740  1.00  4.64           H  
ATOM    119  HG  SER A   8       5.638  19.505   1.438  1.00  4.64           H  
ATOM    120  N   PRO A   9       9.191  19.506   4.232  1.00  3.83           N  
ATOM    121  CA  PRO A   9      10.342  19.819   5.078  1.00  3.83           C  
ATOM    122  C   PRO A   9      10.394  21.281   5.533  1.00  3.83           C  
ATOM    123  O   PRO A   9      11.056  21.606   6.516  1.00  3.83           O  
ATOM    124  CB  PRO A   9      11.527  19.486   4.164  1.00  3.83           C  
ATOM    125  CG  PRO A   9      10.984  19.601   2.757  1.00  3.83           C  
ATOM    126  CD  PRO A   9       9.548  19.141   2.847  1.00  3.83           C  
ATOM    127  HA  PRO A   9      10.336  19.151   5.951  1.00  3.83           H  
ATOM    128 1HB  PRO A   9      12.351  20.190   4.357  1.00  3.83           H  
ATOM    129 2HB  PRO A   9      11.906  18.480   4.397  1.00  3.83           H  
ATOM    130 1HG  PRO A   9      11.075  20.642   2.405  1.00  3.83           H  
ATOM    131 2HG  PRO A   9      11.584  18.984   2.070  1.00  3.83           H  
ATOM    132 1HD  PRO A   9       8.968  19.716   2.110  1.00  3.83           H  
ATOM    133 2HD  PRO A   9       9.480  18.051   2.694  1.00  3.83           H  
ATOM    134  N   GLU A  10       9.693  22.164   4.818  1.00  3.09           N  
ATOM    135  CA  GLU A  10       9.652  23.586   5.153  1.00  3.09           C  
ATOM    136  C   GLU A  10       8.507  23.911   6.123  1.00  3.09           C  
ATOM    137  O   GLU A  10       8.348  25.054   6.565  1.00  3.09           O  
ATOM    138  CB  GLU A  10       9.505  24.414   3.877  1.00  3.09           C  
ATOM    139  CG  GLU A  10      10.695  24.304   2.925  1.00  3.09           C  
ATOM    140  CD  GLU A  10      10.525  25.104   1.650  1.00  3.09           C  
ATOM    141  OE1 GLU A  10       9.503  25.727   1.487  1.00  3.09           O  
ATOM    142  OE2 GLU A  10      11.424  25.085   0.840  1.00  3.09           O  
ATOM    143  H   GLU A  10       9.173  21.850   4.015  1.00  3.09           H  
ATOM    144  HA  GLU A  10      10.592  23.853   5.637  1.00  3.09           H  
ATOM    145 1HB  GLU A  10       8.613  24.093   3.338  1.00  3.09           H  
ATOM    146 2HB  GLU A  10       9.373  25.464   4.136  1.00  3.09           H  
ATOM    147 1HG  GLU A  10      11.590  24.650   3.441  1.00  3.09           H  
ATOM    148 2HG  GLU A  10      10.841  23.254   2.672  1.00  3.09           H  
ATOM    149  N   ARG A  11       7.711  22.892   6.435  1.00  2.44           N  
ATOM    150  CA  ARG A  11       6.545  22.991   7.295  1.00  2.44           C  
ATOM    151  C   ARG A  11       6.793  23.308   8.776  1.00  2.44           C  
ATOM    152  O   ARG A  11       5.960  23.996   9.362  1.00  2.44           O  
ATOM    153  CB  ARG A  11       5.743  21.712   7.250  1.00  2.44           C  
ATOM    154  CG  ARG A  11       4.440  21.733   7.977  1.00  2.44           C  
ATOM    155  CD  ARG A  11       3.424  22.522   7.239  1.00  2.44           C  
ATOM    156  NE  ARG A  11       3.035  21.833   6.005  1.00  2.44           N  
ATOM    157  CZ  ARG A  11       2.240  22.345   5.041  1.00  2.44           C  
ATOM    158  NH1 ARG A  11       1.740  23.560   5.165  1.00  2.44           N  
ATOM    159  NH2 ARG A  11       1.959  21.623   3.969  1.00  2.44           N  
ATOM    160  H   ARG A  11       7.907  21.970   6.050  1.00  2.44           H  
ATOM    161  HA  ARG A  11       5.918  23.784   6.889  1.00  2.44           H  
ATOM    162 1HB  ARG A  11       5.527  21.474   6.219  1.00  2.44           H  
ATOM    163 2HB  ARG A  11       6.311  20.896   7.659  1.00  2.44           H  
ATOM    164 1HG  ARG A  11       4.076  20.707   8.060  1.00  2.44           H  
ATOM    165 2HG  ARG A  11       4.577  22.165   8.968  1.00  2.44           H  
ATOM    166 1HD  ARG A  11       2.535  22.656   7.854  1.00  2.44           H  
ATOM    167 2HD  ARG A  11       3.839  23.493   6.974  1.00  2.44           H  
ATOM    168  HE  ARG A  11       3.425  20.883   5.852  1.00  2.44           H  
ATOM    169 1HH1 ARG A  11       1.952  24.113   5.983  1.00  2.44           H  
ATOM    170 2HH1 ARG A  11       1.144  23.937   4.442  1.00  2.44           H  
ATOM    171 1HH2 ARG A  11       2.329  20.680   3.882  1.00  2.44           H  
ATOM    172 2HH2 ARG A  11       1.369  21.999   3.247  1.00  2.44           H  
ATOM    173  N   PRO A  12       7.852  22.798   9.452  1.00  1.92           N  
ATOM    174  CA  PRO A  12       8.051  22.994  10.872  1.00  1.92           C  
ATOM    175  C   PRO A  12       7.936  24.453  11.250  1.00  1.92           C  
ATOM    176  O   PRO A  12       8.555  25.331  10.641  1.00  1.92           O  
ATOM    177  CB  PRO A  12       9.471  22.464  11.079  1.00  1.92           C  
ATOM    178  CG  PRO A  12       9.610  21.391  10.022  1.00  1.92           C  
ATOM    179  CD  PRO A  12       8.906  21.965   8.822  1.00  1.92           C  
ATOM    180  HA  PRO A  12       7.323  22.388  11.419  1.00  1.92           H  
ATOM    181 1HB  PRO A  12      10.190  23.275  10.937  1.00  1.92           H  
ATOM    182 2HB  PRO A  12       9.592  22.115  12.094  1.00  1.92           H  
ATOM    183 1HG  PRO A  12      10.672  21.173   9.823  1.00  1.92           H  
ATOM    184 2HG  PRO A  12       9.150  20.454  10.365  1.00  1.92           H  
ATOM    185 1HD  PRO A  12       9.623  22.592   8.289  1.00  1.92           H  
ATOM    186 2HD  PRO A  12       8.508  21.148   8.213  1.00  1.92           H  
ATOM    187  N   ARG A  13       7.174  24.687  12.307  1.00  1.51           N  
ATOM    188  CA  ARG A  13       6.884  26.023  12.790  1.00  1.51           C  
ATOM    189  C   ARG A  13       7.562  26.284  14.123  1.00  1.51           C  
ATOM    190  O   ARG A  13       7.763  27.433  14.519  1.00  1.51           O  
ATOM    191  CB  ARG A  13       5.387  26.180  12.992  1.00  1.51           C  
ATOM    192  CG  ARG A  13       4.485  25.982  11.751  1.00  1.51           C  
ATOM    193  CD  ARG A  13       4.611  27.069  10.711  1.00  1.51           C  
ATOM    194  NE  ARG A  13       5.615  26.768   9.675  1.00  1.51           N  
ATOM    195  CZ  ARG A  13       6.130  27.694   8.831  1.00  1.51           C  
ATOM    196  NH1 ARG A  13       5.735  28.950   8.949  1.00  1.51           N  
ATOM    197  NH2 ARG A  13       7.014  27.374   7.884  1.00  1.51           N  
ATOM    198  H   ARG A  13       6.733  23.893  12.757  1.00  1.51           H  
ATOM    199  HA  ARG A  13       7.235  26.749  12.057  1.00  1.51           H  
ATOM    200 1HB  ARG A  13       5.061  25.452  13.734  1.00  1.51           H  
ATOM    201 2HB  ARG A  13       5.181  27.169  13.396  1.00  1.51           H  
ATOM    202 1HG  ARG A  13       4.740  25.034  11.285  1.00  1.51           H  
ATOM    203 2HG  ARG A  13       3.445  25.947  12.075  1.00  1.51           H  
ATOM    204 1HD  ARG A  13       3.649  27.204  10.219  1.00  1.51           H  
ATOM    205 2HD  ARG A  13       4.899  27.998  11.199  1.00  1.51           H  
ATOM    206  HE  ARG A  13       5.908  25.789   9.567  1.00  1.51           H  
ATOM    207 1HH1 ARG A  13       5.062  29.188   9.661  1.00  1.51           H  
ATOM    208 2HH1 ARG A  13       6.100  29.658   8.329  1.00  1.51           H  
ATOM    209 1HH2 ARG A  13       7.348  26.404   7.738  1.00  1.51           H  
ATOM    210 2HH2 ARG A  13       7.371  28.089   7.277  1.00  1.51           H  
ATOM    211  N   GLY A  14       7.921  25.210  14.812  1.00  1.22           N  
ATOM    212  CA  GLY A  14       8.524  25.343  16.140  1.00  1.22           C  
ATOM    213  C   GLY A  14       8.756  23.993  16.778  1.00  1.22           C  
ATOM    214  O   GLY A  14       8.804  22.984  16.078  1.00  1.22           O  
ATOM    215  H   GLY A  14       7.701  24.292  14.425  1.00  1.22           H  
ATOM    216 1HA  GLY A  14       9.460  25.886  16.081  1.00  1.22           H  
ATOM    217 2HA  GLY A  14       7.863  25.930  16.778  1.00  1.22           H  
ATOM    218  N   PHE A  15       8.978  24.013  18.088  1.00  1.01           N  
ATOM    219  CA  PHE A  15       9.208  22.848  18.935  1.00  1.01           C  
ATOM    220  C   PHE A  15       8.398  22.842  20.224  1.00  1.01           C  
ATOM    221  O   PHE A  15       8.049  23.887  20.785  1.00  1.01           O  
ATOM    222  CB  PHE A  15      10.674  22.689  19.322  1.00  1.01           C  
ATOM    223  CG  PHE A  15      11.587  22.286  18.249  1.00  1.01           C  
ATOM    224  CD1 PHE A  15      12.197  23.180  17.428  1.00  1.01           C  
ATOM    225  CD2 PHE A  15      11.859  20.946  18.095  1.00  1.01           C  
ATOM    226  CE1 PHE A  15      13.079  22.730  16.449  1.00  1.01           C  
ATOM    227  CE2 PHE A  15      12.713  20.497  17.137  1.00  1.01           C  
ATOM    228  CZ  PHE A  15      13.330  21.393  16.306  1.00  1.01           C  
ATOM    229  H   PHE A  15       8.971  24.914  18.558  1.00  1.01           H  
ATOM    230  HA  PHE A  15       8.918  21.970  18.363  1.00  1.01           H  
ATOM    231 1HB  PHE A  15      11.011  23.643  19.688  1.00  1.01           H  
ATOM    232 2HB  PHE A  15      10.756  21.965  20.131  1.00  1.01           H  
ATOM    233  HD1 PHE A  15      11.988  24.237  17.562  1.00  1.01           H  
ATOM    234  HD2 PHE A  15      11.380  20.240  18.763  1.00  1.01           H  
ATOM    235  HE1 PHE A  15      13.582  23.430  15.797  1.00  1.01           H  
ATOM    236  HE2 PHE A  15      12.911  19.430  17.040  1.00  1.01           H  
ATOM    237  HZ  PHE A  15      14.022  21.043  15.543  1.00  1.01           H  
ATOM    238  N   HIS A  16       8.156  21.642  20.728  1.00  0.87           N  
ATOM    239  CA  HIS A  16       7.529  21.493  22.028  1.00  0.87           C  
ATOM    240  C   HIS A  16       8.341  20.550  22.890  1.00  0.87           C  
ATOM    241  O   HIS A  16       8.901  19.566  22.407  1.00  0.87           O  
ATOM    242  CB  HIS A  16       6.127  20.887  21.929  1.00  0.87           C  
ATOM    243  CG  HIS A  16       5.125  21.651  21.186  1.00  0.87           C  
ATOM    244  ND1 HIS A  16       4.359  22.627  21.764  1.00  0.87           N  
ATOM    245  CD2 HIS A  16       4.731  21.575  19.916  1.00  0.87           C  
ATOM    246  CE1 HIS A  16       3.541  23.123  20.877  1.00  0.87           C  
ATOM    247  NE2 HIS A  16       3.739  22.500  19.748  1.00  0.87           N  
ATOM    248  H   HIS A  16       8.425  20.821  20.187  1.00  0.87           H  
ATOM    249  HA  HIS A  16       7.467  22.455  22.529  1.00  0.87           H  
ATOM    250 1HB  HIS A  16       6.213  19.918  21.475  1.00  0.87           H  
ATOM    251 2HB  HIS A  16       5.742  20.730  22.940  1.00  0.87           H  
ATOM    252  HD1 HIS A  16       4.374  22.944  22.730  1.00  0.87           H  
ATOM    253  HD2 HIS A  16       5.045  20.945  19.088  1.00  0.87           H  
ATOM    254  HE1 HIS A  16       2.849  23.920  21.155  1.00  0.87           H  
ATOM    255  N   GLY A  17       8.397  20.830  24.180  1.00  0.78           N  
ATOM    256  CA  GLY A  17       9.035  19.908  25.096  1.00  0.78           C  
ATOM    257  C   GLY A  17       7.998  19.408  26.073  1.00  0.78           C  
ATOM    258  O   GLY A  17       7.108  20.163  26.456  1.00  0.78           O  
ATOM    259  H   GLY A  17       7.975  21.690  24.518  1.00  0.78           H  
ATOM    260 1HA  GLY A  17       9.469  19.081  24.556  1.00  0.78           H  
ATOM    261 2HA  GLY A  17       9.839  20.412  25.630  1.00  0.78           H  
ATOM    262  N   HIS A  18       8.160  18.177  26.537  1.00  0.73           N  
ATOM    263  CA  HIS A  18       7.266  17.617  27.532  1.00  0.73           C  
ATOM    264  C   HIS A  18       8.124  16.960  28.583  1.00  0.73           C  
ATOM    265  O   HIS A  18       8.912  16.054  28.294  1.00  0.73           O  
ATOM    266  CB  HIS A  18       6.346  16.549  26.928  1.00  0.73           C  
ATOM    267  CG  HIS A  18       5.592  17.017  25.760  1.00  0.73           C  
ATOM    268  ND1 HIS A  18       4.376  17.633  25.842  1.00  0.73           N  
ATOM    269  CD2 HIS A  18       5.914  16.971  24.460  1.00  0.73           C  
ATOM    270  CE1 HIS A  18       3.969  17.955  24.624  1.00  0.73           C  
ATOM    271  NE2 HIS A  18       4.887  17.551  23.763  1.00  0.73           N  
ATOM    272  H   HIS A  18       8.893  17.604  26.142  1.00  0.73           H  
ATOM    273  HA  HIS A  18       6.666  18.391  27.996  1.00  0.73           H  
ATOM    274 1HB  HIS A  18       6.933  15.690  26.635  1.00  0.73           H  
ATOM    275 2HB  HIS A  18       5.635  16.213  27.685  1.00  0.73           H  
ATOM    276  HD2 HIS A  18       6.827  16.548  24.047  1.00  0.73           H  
ATOM    277  HE1 HIS A  18       3.033  18.458  24.380  1.00  0.73           H  
ATOM    278  HE2 HIS A  18       4.880  17.636  22.736  1.00  0.73           H  
ATOM    279  N   VAL A  19       7.970  17.408  29.801  1.00  0.73           N  
ATOM    280  CA  VAL A  19       8.739  16.859  30.890  1.00  0.73           C  
ATOM    281  C   VAL A  19       7.842  15.912  31.616  1.00  0.73           C  
ATOM    282  O   VAL A  19       6.729  16.282  31.966  1.00  0.73           O  
ATOM    283  CB  VAL A  19       9.225  17.954  31.828  1.00  0.73           C  
ATOM    284  CG1 VAL A  19       9.952  17.322  32.974  1.00  0.73           C  
ATOM    285  CG2 VAL A  19      10.112  18.946  31.059  1.00  0.73           C  
ATOM    286  H   VAL A  19       7.288  18.144  29.973  1.00  0.73           H  
ATOM    287  HA  VAL A  19       9.595  16.309  30.500  1.00  0.73           H  
ATOM    288  HB  VAL A  19       8.368  18.478  32.226  1.00  0.73           H  
ATOM    289 1HG1 VAL A  19      10.265  18.082  33.650  1.00  0.73           H  
ATOM    290 2HG1 VAL A  19       9.279  16.640  33.490  1.00  0.73           H  
ATOM    291 3HG1 VAL A  19      10.817  16.771  32.613  1.00  0.73           H  
ATOM    292 1HG2 VAL A  19      10.450  19.733  31.726  1.00  0.73           H  
ATOM    293 2HG2 VAL A  19      10.969  18.441  30.650  1.00  0.73           H  
ATOM    294 3HG2 VAL A  19       9.533  19.380  30.249  1.00  0.73           H  
ATOM    295  N   TYR A  20       8.293  14.686  31.790  1.00  0.77           N  
ATOM    296  CA  TYR A  20       7.478  13.660  32.407  1.00  0.77           C  
ATOM    297  C   TYR A  20       7.830  13.468  33.866  1.00  0.77           C  
ATOM    298  O   TYR A  20       8.996  13.573  34.239  1.00  0.77           O  
ATOM    299  CB  TYR A  20       7.684  12.360  31.663  1.00  0.77           C  
ATOM    300  CG  TYR A  20       7.184  12.379  30.261  1.00  0.77           C  
ATOM    301  CD1 TYR A  20       8.029  12.791  29.258  1.00  0.77           C  
ATOM    302  CD2 TYR A  20       5.901  11.979  29.952  1.00  0.77           C  
ATOM    303  CE1 TYR A  20       7.609  12.798  27.979  1.00  0.77           C  
ATOM    304  CE2 TYR A  20       5.497  11.988  28.657  1.00  0.77           C  
ATOM    305  CZ  TYR A  20       6.333  12.389  27.674  1.00  0.77           C  
ATOM    306  OH  TYR A  20       5.892  12.383  26.384  1.00  0.77           O  
ATOM    307  H   TYR A  20       9.229  14.442  31.468  1.00  0.77           H  
ATOM    308  HA  TYR A  20       6.437  13.957  32.339  1.00  0.77           H  
ATOM    309 1HB  TYR A  20       8.749  12.146  31.630  1.00  0.77           H  
ATOM    310 2HB  TYR A  20       7.226  11.556  32.190  1.00  0.77           H  
ATOM    311  HD1 TYR A  20       9.035  13.107  29.486  1.00  0.77           H  
ATOM    312  HD2 TYR A  20       5.219  11.657  30.725  1.00  0.77           H  
ATOM    313  HE1 TYR A  20       8.282  13.117  27.224  1.00  0.77           H  
ATOM    314  HE2 TYR A  20       4.513  11.675  28.407  1.00  0.77           H  
ATOM    315  HH  TYR A  20       6.608  12.667  25.804  1.00  0.77           H  
ATOM    316  N   PHE A  21       6.833  13.149  34.687  1.00  0.84           N  
ATOM    317  CA  PHE A  21       7.097  12.897  36.101  1.00  0.84           C  
ATOM    318  C   PHE A  21       6.110  11.954  36.815  1.00  0.84           C  
ATOM    319  O   PHE A  21       4.997  11.685  36.345  1.00  0.84           O  
ATOM    320  CB  PHE A  21       7.180  14.235  36.855  1.00  0.84           C  
ATOM    321  CG  PHE A  21       5.953  15.097  36.855  1.00  0.84           C  
ATOM    322  CD1 PHE A  21       4.998  14.947  37.845  1.00  0.84           C  
ATOM    323  CD2 PHE A  21       5.772  16.100  35.913  1.00  0.84           C  
ATOM    324  CE1 PHE A  21       3.877  15.748  37.874  1.00  0.84           C  
ATOM    325  CE2 PHE A  21       4.650  16.902  35.967  1.00  0.84           C  
ATOM    326  CZ  PHE A  21       3.707  16.716  36.937  1.00  0.84           C  
ATOM    327  H   PHE A  21       5.891  13.100  34.308  1.00  0.84           H  
ATOM    328  HA  PHE A  21       8.078  12.430  36.168  1.00  0.84           H  
ATOM    329 1HB  PHE A  21       7.427  14.051  37.876  1.00  0.84           H  
ATOM    330 2HB  PHE A  21       7.994  14.823  36.439  1.00  0.84           H  
ATOM    331  HD1 PHE A  21       5.141  14.175  38.603  1.00  0.84           H  
ATOM    332  HD2 PHE A  21       6.521  16.255  35.130  1.00  0.84           H  
ATOM    333  HE1 PHE A  21       3.128  15.610  38.646  1.00  0.84           H  
ATOM    334  HE2 PHE A  21       4.507  17.684  35.240  1.00  0.84           H  
ATOM    335  HZ  PHE A  21       2.825  17.342  36.961  1.00  0.84           H  
ATOM    336  N   ASP A  22       6.550  11.422  37.963  1.00  0.91           N  
ATOM    337  CA  ASP A  22       5.693  10.610  38.829  1.00  0.91           C  
ATOM    338  C   ASP A  22       5.303  11.442  40.039  1.00  0.91           C  
ATOM    339  O   ASP A  22       5.909  12.483  40.301  1.00  0.91           O  
ATOM    340  CB  ASP A  22       6.371   9.283  39.218  1.00  0.91           C  
ATOM    341  CG  ASP A  22       5.384   8.172  39.740  1.00  0.91           C  
ATOM    342  OD1 ASP A  22       4.209   8.454  39.893  1.00  0.91           O  
ATOM    343  OD2 ASP A  22       5.832   7.075  39.972  1.00  0.91           O  
ATOM    344  H   ASP A  22       7.476  11.670  38.301  1.00  0.91           H  
ATOM    345  HA  ASP A  22       4.780  10.363  38.287  1.00  0.91           H  
ATOM    346 1HB  ASP A  22       6.902   8.884  38.352  1.00  0.91           H  
ATOM    347 2HB  ASP A  22       7.115   9.474  39.991  1.00  0.91           H  
ATOM    348  N   ALA A  23       4.357  10.951  40.822  1.00  0.98           N  
ATOM    349  CA  ALA A  23       3.888  11.669  42.006  1.00  0.98           C  
ATOM    350  C   ALA A  23       5.012  11.963  42.999  1.00  0.98           C  
ATOM    351  O   ALA A  23       5.093  13.051  43.570  1.00  0.98           O  
ATOM    352  CB  ALA A  23       2.811  10.864  42.700  1.00  0.98           C  
ATOM    353  H   ALA A  23       3.945  10.055  40.551  1.00  0.98           H  
ATOM    354  HA  ALA A  23       3.464  12.608  41.676  1.00  0.98           H  
ATOM    355 1HB  ALA A  23       2.442  11.421  43.560  1.00  0.98           H  
ATOM    356 2HB  ALA A  23       1.993  10.678  42.004  1.00  0.98           H  
ATOM    357 3HB  ALA A  23       3.229   9.913  43.032  1.00  0.98           H  
ATOM    358  N   ASN A  24       5.955  11.045  43.118  1.00  1.01           N  
ATOM    359  CA  ASN A  24       7.027  11.186  44.092  1.00  1.01           C  
ATOM    360  C   ASN A  24       8.151  12.098  43.613  1.00  1.01           C  
ATOM    361  O   ASN A  24       9.123  12.329  44.335  1.00  1.01           O  
ATOM    362  CB  ASN A  24       7.567   9.821  44.438  1.00  1.01           C  
ATOM    363  CG  ASN A  24       6.584   9.018  45.251  1.00  1.01           C  
ATOM    364  OD1 ASN A  24       5.747   9.571  45.976  1.00  1.01           O  
ATOM    365  ND2 ASN A  24       6.665   7.719  45.142  1.00  1.01           N  
ATOM    366  H   ASN A  24       5.882  10.196  42.572  1.00  1.01           H  
ATOM    367  HA  ASN A  24       6.610  11.635  44.995  1.00  1.01           H  
ATOM    368 1HB  ASN A  24       7.796   9.277  43.520  1.00  1.01           H  
ATOM    369 2HB  ASN A  24       8.494   9.926  45.001  1.00  1.01           H  
ATOM    370 1HD2 ASN A  24       6.037   7.134  45.656  1.00  1.01           H  
ATOM    371 2HD2 ASN A  24       7.352   7.309  44.542  1.00  1.01           H  
ATOM    372  N   SER A  25       8.028  12.605  42.390  1.00  0.99           N  
ATOM    373  CA  SER A  25       9.020  13.483  41.816  1.00  0.99           C  
ATOM    374  C   SER A  25       8.421  14.864  41.565  1.00  0.99           C  
ATOM    375  O   SER A  25       9.066  15.705  40.933  1.00  0.99           O  
ATOM    376  CB  SER A  25       9.534  12.913  40.514  1.00  0.99           C  
ATOM    377  OG  SER A  25       8.503  12.837  39.576  1.00  0.99           O  
ATOM    378  H   SER A  25       7.205  12.403  41.827  1.00  0.99           H  
ATOM    379  HA  SER A  25       9.851  13.585  42.514  1.00  0.99           H  
ATOM    380 1HB  SER A  25      10.342  13.529  40.136  1.00  0.99           H  
ATOM    381 2HB  SER A  25       9.934  11.918  40.696  1.00  0.99           H  
ATOM    382  HG  SER A  25       7.679  12.656  40.089  1.00  0.99           H  
ATOM    383  N   GLN A  26       7.204  15.124  42.074  1.00  0.94           N  
ATOM    384  CA  GLN A  26       6.564  16.416  41.819  1.00  0.94           C  
ATOM    385  C   GLN A  26       7.366  17.603  42.343  1.00  0.94           C  
ATOM    386  O   GLN A  26       7.403  18.652  41.705  1.00  0.94           O  
ATOM    387  CB  GLN A  26       5.152  16.449  42.413  1.00  0.94           C  
ATOM    388  CG  GLN A  26       4.169  15.594  41.664  1.00  0.94           C  
ATOM    389  CD  GLN A  26       2.795  15.531  42.326  1.00  0.94           C  
ATOM    390  OE1 GLN A  26       2.594  16.062  43.420  1.00  0.94           O  
ATOM    391  NE2 GLN A  26       1.838  14.875  41.672  1.00  0.94           N  
ATOM    392  H   GLN A  26       6.693  14.414  42.608  1.00  0.94           H  
ATOM    393  HA  GLN A  26       6.466  16.527  40.739  1.00  0.94           H  
ATOM    394 1HB  GLN A  26       5.184  16.094  43.443  1.00  0.94           H  
ATOM    395 2HB  GLN A  26       4.782  17.473  42.424  1.00  0.94           H  
ATOM    396 1HG  GLN A  26       4.043  16.040  40.694  1.00  0.94           H  
ATOM    397 2HG  GLN A  26       4.579  14.601  41.560  1.00  0.94           H  
ATOM    398 1HE2 GLN A  26       0.922  14.802  42.069  1.00  0.94           H  
ATOM    399 2HE2 GLN A  26       2.036  14.439  40.796  1.00  0.94           H  
ATOM    400  N   ALA A  27       8.018  17.460  43.499  1.00  0.87           N  
ATOM    401  CA  ALA A  27       8.812  18.575  44.021  1.00  0.87           C  
ATOM    402  C   ALA A  27       9.930  18.940  43.043  1.00  0.87           C  
ATOM    403  O   ALA A  27      10.266  20.121  42.858  1.00  0.87           O  
ATOM    404  CB  ALA A  27       9.403  18.214  45.371  1.00  0.87           C  
ATOM    405  H   ALA A  27       7.962  16.587  44.004  1.00  0.87           H  
ATOM    406  HA  ALA A  27       8.158  19.440  44.130  1.00  0.87           H  
ATOM    407 1HB  ALA A  27       9.976  19.059  45.752  1.00  0.87           H  
ATOM    408 2HB  ALA A  27       8.600  17.974  46.067  1.00  0.87           H  
ATOM    409 3HB  ALA A  27      10.058  17.351  45.261  1.00  0.87           H  
ATOM    410  N   PHE A  28      10.525  17.916  42.426  1.00  0.80           N  
ATOM    411  CA  PHE A  28      11.597  18.139  41.476  1.00  0.80           C  
ATOM    412  C   PHE A  28      11.035  18.750  40.209  1.00  0.80           C  
ATOM    413  O   PHE A  28      11.604  19.694  39.661  1.00  0.80           O  
ATOM    414  CB  PHE A  28      12.374  16.882  41.133  1.00  0.80           C  
ATOM    415  CG  PHE A  28      13.481  17.232  40.198  1.00  0.80           C  
ATOM    416  CD1 PHE A  28      14.636  17.844  40.654  1.00  0.80           C  
ATOM    417  CD2 PHE A  28      13.344  17.004  38.865  1.00  0.80           C  
ATOM    418  CE1 PHE A  28      15.631  18.200  39.767  1.00  0.80           C  
ATOM    419  CE2 PHE A  28      14.323  17.360  37.971  1.00  0.80           C  
ATOM    420  CZ  PHE A  28      15.469  17.957  38.424  1.00  0.80           C  
ATOM    421  H   PHE A  28      10.201  16.971  42.598  1.00  0.80           H  
ATOM    422  HA  PHE A  28      12.299  18.850  41.912  1.00  0.80           H  
ATOM    423 1HB  PHE A  28      12.794  16.436  42.032  1.00  0.80           H  
ATOM    424 2HB  PHE A  28      11.720  16.151  40.652  1.00  0.80           H  
ATOM    425  HD1 PHE A  28      14.751  18.045  41.720  1.00  0.80           H  
ATOM    426  HD2 PHE A  28      12.439  16.541  38.534  1.00  0.80           H  
ATOM    427  HE1 PHE A  28      16.540  18.679  40.128  1.00  0.80           H  
ATOM    428  HE2 PHE A  28      14.189  17.174  36.907  1.00  0.80           H  
ATOM    429  HZ  PHE A  28      16.247  18.240  37.725  1.00  0.80           H  
ATOM    430  N   ALA A  29       9.930  18.182  39.720  1.00  0.75           N  
ATOM    431  CA  ALA A  29       9.308  18.662  38.498  1.00  0.75           C  
ATOM    432  C   ALA A  29       8.927  20.125  38.636  1.00  0.75           C  
ATOM    433  O   ALA A  29       9.109  20.902  37.699  1.00  0.75           O  
ATOM    434  CB  ALA A  29       8.084  17.832  38.188  1.00  0.75           C  
ATOM    435  H   ALA A  29       9.517  17.392  40.214  1.00  0.75           H  
ATOM    436  HA  ALA A  29      10.027  18.577  37.688  1.00  0.75           H  
ATOM    437 1HB  ALA A  29       7.623  18.177  37.269  1.00  0.75           H  
ATOM    438 2HB  ALA A  29       8.375  16.789  38.082  1.00  0.75           H  
ATOM    439 3HB  ALA A  29       7.373  17.926  39.002  1.00  0.75           H  
ATOM    440  N   LYS A  30       8.451  20.518  39.820  1.00  0.72           N  
ATOM    441  CA  LYS A  30       8.113  21.907  40.070  1.00  0.72           C  
ATOM    442  C   LYS A  30       9.382  22.744  40.044  1.00  0.72           C  
ATOM    443  O   LYS A  30       9.420  23.807  39.431  1.00  0.72           O  
ATOM    444  CB  LYS A  30       7.404  22.078  41.408  1.00  0.72           C  
ATOM    445  CG  LYS A  30       7.004  23.537  41.728  1.00  0.72           C  
ATOM    446  CD  LYS A  30       5.958  24.083  40.743  1.00  0.72           C  
ATOM    447  CE  LYS A  30       5.299  25.389  41.279  1.00  0.72           C  
ATOM    448  NZ  LYS A  30       6.220  26.603  41.245  1.00  0.72           N  
ATOM    449  H   LYS A  30       8.290  19.831  40.556  1.00  0.72           H  
ATOM    450  HA  LYS A  30       7.454  22.257  39.277  1.00  0.72           H  
ATOM    451 1HB  LYS A  30       6.505  21.459  41.422  1.00  0.72           H  
ATOM    452 2HB  LYS A  30       8.055  21.718  42.208  1.00  0.72           H  
ATOM    453 1HG  LYS A  30       6.605  23.590  42.738  1.00  0.72           H  
ATOM    454 2HG  LYS A  30       7.893  24.176  41.674  1.00  0.72           H  
ATOM    455 1HD  LYS A  30       6.449  24.312  39.790  1.00  0.72           H  
ATOM    456 2HD  LYS A  30       5.188  23.334  40.564  1.00  0.72           H  
ATOM    457 1HE  LYS A  30       4.412  25.607  40.688  1.00  0.72           H  
ATOM    458 2HE  LYS A  30       5.002  25.215  42.311  1.00  0.72           H  
ATOM    459 1HZ  LYS A  30       5.747  27.402  41.605  1.00  0.72           H  
ATOM    460 2HZ  LYS A  30       7.097  26.487  41.767  1.00  0.72           H  
ATOM    461 3HZ  LYS A  30       6.522  26.818  40.291  1.00  0.72           H  
ATOM    462  N   THR A  31      10.451  22.250  40.670  1.00  0.69           N  
ATOM    463  CA  THR A  31      11.696  22.995  40.675  1.00  0.69           C  
ATOM    464  C   THR A  31      12.174  23.229  39.240  1.00  0.69           C  
ATOM    465  O   THR A  31      12.533  24.353  38.873  1.00  0.69           O  
ATOM    466  CB  THR A  31      12.777  22.241  41.470  1.00  0.69           C  
ATOM    467  OG1 THR A  31      12.350  22.084  42.839  1.00  0.69           O  
ATOM    468  CG2 THR A  31      14.088  22.991  41.411  1.00  0.69           C  
ATOM    469  H   THR A  31      10.397  21.369  41.185  1.00  0.69           H  
ATOM    470  HA  THR A  31      11.522  23.964  41.143  1.00  0.69           H  
ATOM    471  HB  THR A  31      12.924  21.258  41.038  1.00  0.69           H  
ATOM    472  HG1 THR A  31      11.548  21.501  42.867  1.00  0.69           H  
ATOM    473 1HG2 THR A  31      14.845  22.442  41.967  1.00  0.69           H  
ATOM    474 2HG2 THR A  31      14.393  23.083  40.370  1.00  0.69           H  
ATOM    475 3HG2 THR A  31      13.962  23.981  41.844  1.00  0.69           H  
ATOM    476  N   LEU A  32      12.139  22.178  38.415  1.00  0.68           N  
ATOM    477  CA  LEU A  32      12.552  22.290  37.022  1.00  0.68           C  
ATOM    478  C   LEU A  32      11.652  23.271  36.285  1.00  0.68           C  
ATOM    479  O   LEU A  32      12.137  24.135  35.557  1.00  0.68           O  
ATOM    480  CB  LEU A  32      12.559  20.919  36.338  1.00  0.68           C  
ATOM    481  CG  LEU A  32      12.943  20.915  34.831  1.00  0.68           C  
ATOM    482  CD1 LEU A  32      14.294  21.500  34.661  1.00  0.68           C  
ATOM    483  CD2 LEU A  32      12.958  19.484  34.334  1.00  0.68           C  
ATOM    484  H   LEU A  32      11.832  21.278  38.782  1.00  0.68           H  
ATOM    485  HA  LEU A  32      13.569  22.675  36.998  1.00  0.68           H  
ATOM    486 1HB  LEU A  32      13.259  20.269  36.867  1.00  0.68           H  
ATOM    487 2HB  LEU A  32      11.560  20.484  36.432  1.00  0.68           H  
ATOM    488  HG  LEU A  32      12.233  21.507  34.263  1.00  0.68           H  
ATOM    489 1HD1 LEU A  32      14.578  21.485  33.607  1.00  0.68           H  
ATOM    490 2HD1 LEU A  32      14.303  22.528  35.025  1.00  0.68           H  
ATOM    491 3HD1 LEU A  32      14.984  20.907  35.234  1.00  0.68           H  
ATOM    492 1HD2 LEU A  32      13.230  19.458  33.277  1.00  0.68           H  
ATOM    493 2HD2 LEU A  32      13.688  18.907  34.913  1.00  0.68           H  
ATOM    494 3HD2 LEU A  32      11.987  19.068  34.471  1.00  0.68           H  
ATOM    495  N   HIS A  33      10.340  23.143  36.465  1.00  0.68           N  
ATOM    496  CA  HIS A  33       9.383  24.036  35.832  1.00  0.68           C  
ATOM    497  C   HIS A  33       9.750  25.485  36.101  1.00  0.68           C  
ATOM    498  O   HIS A  33       9.871  26.280  35.161  1.00  0.68           O  
ATOM    499  CB  HIS A  33       7.985  23.760  36.383  1.00  0.68           C  
ATOM    500  CG  HIS A  33       6.897  24.589  35.845  1.00  0.68           C  
ATOM    501  ND1 HIS A  33       6.646  25.878  36.278  1.00  0.68           N  
ATOM    502  CD2 HIS A  33       5.947  24.308  34.960  1.00  0.68           C  
ATOM    503  CE1 HIS A  33       5.592  26.343  35.654  1.00  0.68           C  
ATOM    504  NE2 HIS A  33       5.153  25.403  34.865  1.00  0.68           N  
ATOM    505  H   HIS A  33       9.981  22.399  37.061  1.00  0.68           H  
ATOM    506  HA  HIS A  33       9.380  23.880  34.757  1.00  0.68           H  
ATOM    507 1HB  HIS A  33       7.755  22.724  36.190  1.00  0.68           H  
ATOM    508 2HB  HIS A  33       7.986  23.891  37.451  1.00  0.68           H  
ATOM    509  HD2 HIS A  33       5.809  23.382  34.420  1.00  0.68           H  
ATOM    510  HE1 HIS A  33       5.155  27.332  35.783  1.00  0.68           H  
ATOM    511  HE2 HIS A  33       4.351  25.423  34.249  1.00  0.68           H  
ATOM    512  N   ASP A  34       9.942  25.824  37.386  1.00  0.68           N  
ATOM    513  CA  ASP A  34      10.272  27.187  37.778  1.00  0.68           C  
ATOM    514  C   ASP A  34      11.594  27.635  37.159  1.00  0.68           C  
ATOM    515  O   ASP A  34      11.693  28.754  36.650  1.00  0.68           O  
ATOM    516  CB  ASP A  34      10.342  27.300  39.315  1.00  0.68           C  
ATOM    517  CG  ASP A  34       8.942  27.222  40.011  1.00  0.68           C  
ATOM    518  OD1 ASP A  34       7.942  27.348  39.343  1.00  0.68           O  
ATOM    519  OD2 ASP A  34       8.857  27.019  41.219  1.00  0.68           O  
ATOM    520  H   ASP A  34       9.838  25.107  38.105  1.00  0.68           H  
ATOM    521  HA  ASP A  34       9.483  27.845  37.417  1.00  0.68           H  
ATOM    522 1HB  ASP A  34      10.962  26.482  39.698  1.00  0.68           H  
ATOM    523 2HB  ASP A  34      10.826  28.235  39.591  1.00  0.68           H  
ATOM    524  N   LYS A  35      12.589  26.741  37.108  1.00  0.70           N  
ATOM    525  CA  LYS A  35      13.864  27.093  36.493  1.00  0.70           C  
ATOM    526  C   LYS A  35      13.726  27.403  35.008  1.00  0.70           C  
ATOM    527  O   LYS A  35      14.339  28.355  34.519  1.00  0.70           O  
ATOM    528  CB  LYS A  35      14.879  25.964  36.676  1.00  0.70           C  
ATOM    529  CG  LYS A  35      15.455  25.784  38.066  1.00  0.70           C  
ATOM    530  CD  LYS A  35      16.381  24.578  38.066  1.00  0.70           C  
ATOM    531  CE  LYS A  35      17.154  24.420  39.358  1.00  0.70           C  
ATOM    532  NZ  LYS A  35      17.964  23.167  39.344  1.00  0.70           N  
ATOM    533  H   LYS A  35      12.473  25.821  37.537  1.00  0.70           H  
ATOM    534  HA  LYS A  35      14.244  27.987  36.986  1.00  0.70           H  
ATOM    535 1HB  LYS A  35      14.403  25.022  36.411  1.00  0.70           H  
ATOM    536 2HB  LYS A  35      15.695  26.094  36.003  1.00  0.70           H  
ATOM    537 1HG  LYS A  35      16.019  26.671  38.349  1.00  0.70           H  
ATOM    538 2HG  LYS A  35      14.656  25.635  38.787  1.00  0.70           H  
ATOM    539 1HD  LYS A  35      15.791  23.674  37.903  1.00  0.70           H  
ATOM    540 2HD  LYS A  35      17.092  24.668  37.242  1.00  0.70           H  
ATOM    541 1HE  LYS A  35      17.827  25.268  39.463  1.00  0.70           H  
ATOM    542 2HE  LYS A  35      16.475  24.402  40.206  1.00  0.70           H  
ATOM    543 1HZ  LYS A  35      18.495  23.080  40.191  1.00  0.70           H  
ATOM    544 2HZ  LYS A  35      17.350  22.376  39.246  1.00  0.70           H  
ATOM    545 3HZ  LYS A  35      18.597  23.174  38.535  1.00  0.70           H  
ATOM    546  N   VAL A  36      12.895  26.634  34.296  1.00  0.72           N  
ATOM    547  CA  VAL A  36      12.709  26.864  32.868  1.00  0.72           C  
ATOM    548  C   VAL A  36      11.955  28.159  32.653  1.00  0.72           C  
ATOM    549  O   VAL A  36      12.319  28.966  31.797  1.00  0.72           O  
ATOM    550  CB  VAL A  36      11.892  25.754  32.181  1.00  0.72           C  
ATOM    551  CG1 VAL A  36      11.643  26.169  30.726  1.00  0.72           C  
ATOM    552  CG2 VAL A  36      12.628  24.414  32.221  1.00  0.72           C  
ATOM    553  H   VAL A  36      12.415  25.857  34.756  1.00  0.72           H  
ATOM    554  HA  VAL A  36      13.688  26.936  32.393  1.00  0.72           H  
ATOM    555  HB  VAL A  36      10.927  25.661  32.689  1.00  0.72           H  
ATOM    556 1HG1 VAL A  36      11.062  25.429  30.243  1.00  0.72           H  
ATOM    557 2HG1 VAL A  36      11.119  27.119  30.696  1.00  0.72           H  
ATOM    558 3HG1 VAL A  36      12.594  26.265  30.212  1.00  0.72           H  
ATOM    559 1HG2 VAL A  36      12.024  23.653  31.730  1.00  0.72           H  
ATOM    560 2HG2 VAL A  36      13.569  24.512  31.706  1.00  0.72           H  
ATOM    561 3HG2 VAL A  36      12.807  24.122  33.244  1.00  0.72           H  
ATOM    562  N   LEU A  37      10.899  28.357  33.443  1.00  0.75           N  
ATOM    563  CA  LEU A  37      10.072  29.539  33.320  1.00  0.75           C  
ATOM    564  C   LEU A  37      10.926  30.782  33.446  1.00  0.75           C  
ATOM    565  O   LEU A  37      10.858  31.677  32.606  1.00  0.75           O  
ATOM    566  CB  LEU A  37       9.009  29.553  34.421  1.00  0.75           C  
ATOM    567  CG  LEU A  37       8.067  30.726  34.411  1.00  0.75           C  
ATOM    568  CD1 LEU A  37       7.266  30.687  33.117  1.00  0.75           C  
ATOM    569  CD2 LEU A  37       7.165  30.648  35.630  1.00  0.75           C  
ATOM    570  H   LEU A  37      10.650  27.653  34.139  1.00  0.75           H  
ATOM    571  HA  LEU A  37       9.592  29.534  32.344  1.00  0.75           H  
ATOM    572 1HB  LEU A  37       8.418  28.637  34.343  1.00  0.75           H  
ATOM    573 2HB  LEU A  37       9.513  29.543  35.386  1.00  0.75           H  
ATOM    574  HG  LEU A  37       8.635  31.658  34.435  1.00  0.75           H  
ATOM    575 1HD1 LEU A  37       6.580  31.534  33.087  1.00  0.75           H  
ATOM    576 2HD1 LEU A  37       7.946  30.741  32.265  1.00  0.75           H  
ATOM    577 3HD1 LEU A  37       6.701  29.760  33.076  1.00  0.75           H  
ATOM    578 1HD2 LEU A  37       6.475  31.493  35.629  1.00  0.75           H  
ATOM    579 2HD2 LEU A  37       6.600  29.714  35.604  1.00  0.75           H  
ATOM    580 3HD2 LEU A  37       7.776  30.674  36.533  1.00  0.75           H  
ATOM    581  N   VAL A  38      11.765  30.825  34.478  1.00  0.80           N  
ATOM    582  CA  VAL A  38      12.628  31.972  34.681  1.00  0.80           C  
ATOM    583  C   VAL A  38      13.697  32.103  33.602  1.00  0.80           C  
ATOM    584  O   VAL A  38      13.876  33.181  33.031  1.00  0.80           O  
ATOM    585  CB  VAL A  38      13.310  31.884  36.054  1.00  0.80           C  
ATOM    586  CG1 VAL A  38      14.348  32.987  36.189  1.00  0.80           C  
ATOM    587  CG2 VAL A  38      12.256  32.008  37.143  1.00  0.80           C  
ATOM    588  H   VAL A  38      11.789  30.052  35.146  1.00  0.80           H  
ATOM    589  HA  VAL A  38      12.006  32.866  34.664  1.00  0.80           H  
ATOM    590  HB  VAL A  38      13.819  30.919  36.142  1.00  0.80           H  
ATOM    591 1HG1 VAL A  38      14.831  32.911  37.162  1.00  0.80           H  
ATOM    592 2HG1 VAL A  38      15.097  32.879  35.403  1.00  0.80           H  
ATOM    593 3HG1 VAL A  38      13.862  33.958  36.098  1.00  0.80           H  
ATOM    594 1HG2 VAL A  38      12.731  31.935  38.119  1.00  0.80           H  
ATOM    595 2HG2 VAL A  38      11.752  32.969  37.052  1.00  0.80           H  
ATOM    596 3HG2 VAL A  38      11.526  31.208  37.035  1.00  0.80           H  
ATOM    597  N   ALA A  39      14.370  30.998  33.270  1.00  0.88           N  
ATOM    598  CA  ALA A  39      15.454  31.012  32.295  1.00  0.88           C  
ATOM    599  C   ALA A  39      15.034  31.542  30.943  1.00  0.88           C  
ATOM    600  O   ALA A  39      15.810  32.229  30.277  1.00  0.88           O  
ATOM    601  CB  ALA A  39      15.988  29.611  32.116  1.00  0.88           C  
ATOM    602  H   ALA A  39      14.165  30.114  33.734  1.00  0.88           H  
ATOM    603  HA  ALA A  39      16.243  31.656  32.681  1.00  0.88           H  
ATOM    604 1HB  ALA A  39      16.822  29.611  31.417  1.00  0.88           H  
ATOM    605 2HB  ALA A  39      16.311  29.261  33.076  1.00  0.88           H  
ATOM    606 3HB  ALA A  39      15.202  28.966  31.743  1.00  0.88           H  
ATOM    607  N   PHE A  40      13.811  31.235  30.535  1.00  1.03           N  
ATOM    608  CA  PHE A  40      13.332  31.675  29.245  1.00  1.03           C  
ATOM    609  C   PHE A  40      12.243  32.746  29.339  1.00  1.03           C  
ATOM    610  O   PHE A  40      11.493  32.984  28.380  1.00  1.03           O  
ATOM    611  CB  PHE A  40      12.877  30.460  28.466  1.00  1.03           C  
ATOM    612  CG  PHE A  40      14.020  29.509  28.212  1.00  1.03           C  
ATOM    613  CD1 PHE A  40      14.251  28.454  29.068  1.00  1.03           C  
ATOM    614  CD2 PHE A  40      14.863  29.667  27.122  1.00  1.03           C  
ATOM    615  CE1 PHE A  40      15.293  27.585  28.872  1.00  1.03           C  
ATOM    616  CE2 PHE A  40      15.915  28.788  26.914  1.00  1.03           C  
ATOM    617  CZ  PHE A  40      16.130  27.750  27.796  1.00  1.03           C  
ATOM    618  H   PHE A  40      13.212  30.646  31.118  1.00  1.03           H  
ATOM    619  HA  PHE A  40      14.175  32.104  28.719  1.00  1.03           H  
ATOM    620 1HB  PHE A  40      12.091  29.933  29.013  1.00  1.03           H  
ATOM    621 2HB  PHE A  40      12.484  30.783  27.515  1.00  1.03           H  
ATOM    622  HD1 PHE A  40      13.598  28.322  29.915  1.00  1.03           H  
ATOM    623  HD2 PHE A  40      14.695  30.488  26.430  1.00  1.03           H  
ATOM    624  HE1 PHE A  40      15.448  26.770  29.566  1.00  1.03           H  
ATOM    625  HE2 PHE A  40      16.576  28.917  26.057  1.00  1.03           H  
ATOM    626  HZ  PHE A  40      16.958  27.064  27.636  1.00  1.03           H  
ATOM    627  N   ASP A  41      12.143  33.414  30.486  1.00  1.28           N  
ATOM    628  CA  ASP A  41      11.124  34.439  30.634  1.00  1.28           C  
ATOM    629  C   ASP A  41      11.359  35.585  29.667  1.00  1.28           C  
ATOM    630  O   ASP A  41      12.422  36.205  29.662  1.00  1.28           O  
ATOM    631  CB  ASP A  41      11.099  34.980  32.069  1.00  1.28           C  
ATOM    632  CG  ASP A  41       9.969  35.985  32.338  1.00  1.28           C  
ATOM    633  OD1 ASP A  41       8.829  35.577  32.399  1.00  1.28           O  
ATOM    634  OD2 ASP A  41      10.259  37.149  32.504  1.00  1.28           O  
ATOM    635  H   ASP A  41      12.773  33.219  31.268  1.00  1.28           H  
ATOM    636  HA  ASP A  41      10.154  33.991  30.416  1.00  1.28           H  
ATOM    637 1HB  ASP A  41      10.990  34.151  32.761  1.00  1.28           H  
ATOM    638 2HB  ASP A  41      12.056  35.452  32.291  1.00  1.28           H  
ATOM    639  N   GLY A  42      10.362  35.872  28.839  1.00  1.67           N  
ATOM    640  CA  GLY A  42      10.458  36.980  27.897  1.00  1.67           C  
ATOM    641  C   GLY A  42      11.264  36.694  26.627  1.00  1.67           C  
ATOM    642  O   GLY A  42      11.458  37.599  25.814  1.00  1.67           O  
ATOM    643  H   GLY A  42       9.518  35.317  28.881  1.00  1.67           H  
ATOM    644 1HA  GLY A  42       9.450  37.283  27.616  1.00  1.67           H  
ATOM    645 2HA  GLY A  42      10.899  37.831  28.414  1.00  1.67           H  
ATOM    646  N   ILE A  43      11.708  35.454  26.417  1.00  2.24           N  
ATOM    647  CA  ILE A  43      12.536  35.201  25.245  1.00  2.24           C  
ATOM    648  C   ILE A  43      11.832  35.374  23.900  1.00  2.24           C  
ATOM    649  O   ILE A  43      10.801  34.738  23.629  1.00  2.24           O  
ATOM    650  CB  ILE A  43      13.166  33.805  25.320  1.00  2.24           C  
ATOM    651  CG1 ILE A  43      14.128  33.785  26.471  1.00  2.24           C  
ATOM    652  CG2 ILE A  43      13.805  33.345  24.005  1.00  2.24           C  
ATOM    653  CD1 ILE A  43      15.255  34.753  26.338  1.00  2.24           C  
ATOM    654  H   ILE A  43      11.520  34.708  27.094  1.00  2.24           H  
ATOM    655  HA  ILE A  43      13.355  35.890  25.342  1.00  2.24           H  
ATOM    656  HB  ILE A  43      12.376  33.101  25.579  1.00  2.24           H  
ATOM    657 1HG1 ILE A  43      13.600  34.047  27.369  1.00  2.24           H  
ATOM    658 2HG1 ILE A  43      14.542  32.793  26.567  1.00  2.24           H  
ATOM    659 1HG2 ILE A  43      14.197  32.336  24.135  1.00  2.24           H  
ATOM    660 2HG2 ILE A  43      13.054  33.341  23.217  1.00  2.24           H  
ATOM    661 3HG2 ILE A  43      14.614  33.999  23.724  1.00  2.24           H  
ATOM    662 1HD1 ILE A  43      15.897  34.677  27.218  1.00  2.24           H  
ATOM    663 2HD1 ILE A  43      15.831  34.519  25.443  1.00  2.24           H  
ATOM    664 3HD1 ILE A  43      14.859  35.765  26.264  1.00  2.24           H  
ATOM    665  N   PRO A  44      12.425  36.184  22.982  1.00  3.01           N  
ATOM    666  CA  PRO A  44      11.926  36.537  21.669  1.00  3.01           C  
ATOM    667  C   PRO A  44      12.071  35.408  20.683  1.00  3.01           C  
ATOM    668  O   PRO A  44      12.918  35.431  19.790  1.00  3.01           O  
ATOM    669  CB  PRO A  44      12.788  37.739  21.284  1.00  3.01           C  
ATOM    670  CG  PRO A  44      14.096  37.497  21.961  1.00  3.01           C  
ATOM    671  CD  PRO A  44      13.726  36.872  23.287  1.00  3.01           C  
ATOM    672  HA  PRO A  44      10.873  36.835  21.749  1.00  3.01           H  
ATOM    673 1HB  PRO A  44      12.878  37.796  20.188  1.00  3.01           H  
ATOM    674 2HB  PRO A  44      12.303  38.668  21.615  1.00  3.01           H  
ATOM    675 1HG  PRO A  44      14.724  36.838  21.342  1.00  3.01           H  
ATOM    676 2HG  PRO A  44      14.644  38.444  22.075  1.00  3.01           H  
ATOM    677 1HD  PRO A  44      14.523  36.185  23.554  1.00  3.01           H  
ATOM    678 2HD  PRO A  44      13.576  37.669  24.037  1.00  3.01           H  
ATOM    679  N   ALA A  45      11.245  34.406  20.889  1.00  3.91           N  
ATOM    680  CA  ALA A  45      11.196  33.228  20.055  1.00  3.91           C  
ATOM    681  C   ALA A  45      10.893  33.713  18.634  1.00  3.91           C  
ATOM    682  O   ALA A  45      10.321  34.788  18.465  1.00  3.91           O  
ATOM    683  CB  ALA A  45      10.151  32.267  20.613  1.00  3.91           C  
ATOM    684  H   ALA A  45      10.621  34.474  21.691  1.00  3.91           H  
ATOM    685  HA  ALA A  45      12.173  32.747  20.048  1.00  3.91           H  
ATOM    686 1HB  ALA A  45      10.079  31.392  20.011  1.00  3.91           H  
ATOM    687 2HB  ALA A  45      10.428  31.987  21.625  1.00  3.91           H  
ATOM    688 3HB  ALA A  45       9.198  32.759  20.635  1.00  3.91           H  
ATOM    689  N   VAL A  46      11.353  32.994  17.615  1.00  4.78           N  
ATOM    690  CA  VAL A  46      11.143  33.470  16.245  1.00  4.78           C  
ATOM    691  C   VAL A  46      10.309  32.567  15.335  1.00  4.78           C  
ATOM    692  O   VAL A  46      10.623  31.398  15.125  1.00  4.78           O  
ATOM    693  CB  VAL A  46      12.509  33.698  15.572  1.00  4.78           C  
ATOM    694  CG1 VAL A  46      12.314  34.163  14.137  1.00  4.78           C  
ATOM    695  CG2 VAL A  46      13.306  34.719  16.374  1.00  4.78           C  
ATOM    696  H   VAL A  46      11.817  32.116  17.800  1.00  4.78           H  
ATOM    697  HA  VAL A  46      10.635  34.433  16.302  1.00  4.78           H  
ATOM    698  HB  VAL A  46      13.049  32.761  15.538  1.00  4.78           H  
ATOM    699 1HG1 VAL A  46      13.286  34.308  13.668  1.00  4.78           H  
ATOM    700 2HG1 VAL A  46      11.755  33.413  13.580  1.00  4.78           H  
ATOM    701 3HG1 VAL A  46      11.764  35.105  14.132  1.00  4.78           H  
ATOM    702 1HG2 VAL A  46      14.276  34.874  15.905  1.00  4.78           H  
ATOM    703 2HG2 VAL A  46      12.762  35.664  16.407  1.00  4.78           H  
ATOM    704 3HG2 VAL A  46      13.455  34.357  17.391  1.00  4.78           H  
ATOM    705  N   ARG A  47       9.260  33.151  14.770  1.00  5.38           N  
ATOM    706  CA  ARG A  47       8.365  32.511  13.807  1.00  5.38           C  
ATOM    707  C   ARG A  47       7.635  33.637  13.078  1.00  5.38           C  
ATOM    708  O   ARG A  47       7.837  34.805  13.398  1.00  5.38           O  
ATOM    709  CB  ARG A  47       7.390  31.498  14.421  1.00  5.38           C  
ATOM    710  CG  ARG A  47       6.317  32.019  15.326  1.00  5.38           C  
ATOM    711  CD  ARG A  47       5.450  30.921  15.835  1.00  5.38           C  
ATOM    712  NE  ARG A  47       4.375  31.433  16.667  1.00  5.38           N  
ATOM    713  CZ  ARG A  47       3.405  30.690  17.231  1.00  5.38           C  
ATOM    714  NH1 ARG A  47       3.377  29.390  17.049  1.00  5.38           N  
ATOM    715  NH2 ARG A  47       2.479  31.274  17.970  1.00  5.38           N  
ATOM    716  H   ARG A  47       9.075  34.114  15.018  1.00  5.38           H  
ATOM    717  HA  ARG A  47       8.966  31.968  13.078  1.00  5.38           H  
ATOM    718 1HB  ARG A  47       6.896  30.948  13.623  1.00  5.38           H  
ATOM    719 2HB  ARG A  47       7.959  30.766  14.999  1.00  5.38           H  
ATOM    720 1HG  ARG A  47       6.763  32.508  16.153  1.00  5.38           H  
ATOM    721 2HG  ARG A  47       5.696  32.705  14.808  1.00  5.38           H  
ATOM    722 1HD  ARG A  47       5.007  30.391  14.993  1.00  5.38           H  
ATOM    723 2HD  ARG A  47       6.046  30.229  16.429  1.00  5.38           H  
ATOM    724  HE  ARG A  47       4.356  32.430  16.836  1.00  5.38           H  
ATOM    725 1HH1 ARG A  47       4.087  28.944  16.487  1.00  5.38           H  
ATOM    726 2HH1 ARG A  47       2.648  28.836  17.475  1.00  5.38           H  
ATOM    727 1HH2 ARG A  47       2.500  32.276  18.109  1.00  5.38           H  
ATOM    728 2HH2 ARG A  47       1.749  30.720  18.395  1.00  5.38           H  
ATOM    729  N   VAL A  48       6.784  33.302  12.110  1.00  5.51           N  
ATOM    730  CA  VAL A  48       6.031  34.318  11.354  1.00  5.51           C  
ATOM    731  C   VAL A  48       5.188  35.268  12.230  1.00  5.51           C  
ATOM    732  O   VAL A  48       4.892  36.396  11.830  1.00  5.51           O  
ATOM    733  CB  VAL A  48       5.119  33.622  10.327  1.00  5.51           C  
ATOM    734  CG1 VAL A  48       4.005  32.872  11.014  1.00  5.51           C  
ATOM    735  CG2 VAL A  48       4.523  34.659   9.408  1.00  5.51           C  
ATOM    736  H   VAL A  48       6.660  32.329  11.875  1.00  5.51           H  
ATOM    737  HA  VAL A  48       6.753  34.922  10.804  1.00  5.51           H  
ATOM    738  HB  VAL A  48       5.709  32.905   9.758  1.00  5.51           H  
ATOM    739 1HG1 VAL A  48       3.380  32.383  10.268  1.00  5.51           H  
ATOM    740 2HG1 VAL A  48       4.417  32.124  11.688  1.00  5.51           H  
ATOM    741 3HG1 VAL A  48       3.402  33.570  11.565  1.00  5.51           H  
ATOM    742 1HG2 VAL A  48       3.883  34.172   8.675  1.00  5.51           H  
ATOM    743 2HG2 VAL A  48       3.931  35.362   9.998  1.00  5.51           H  
ATOM    744 3HG2 VAL A  48       5.321  35.196   8.896  1.00  5.51           H  
ATOM    745  N   PHE A  49       4.801  34.806  13.409  1.00  5.10           N  
ATOM    746  CA  PHE A  49       4.031  35.588  14.354  1.00  5.10           C  
ATOM    747  C   PHE A  49       4.995  36.146  15.403  1.00  5.10           C  
ATOM    748  O   PHE A  49       5.374  35.444  16.340  1.00  5.10           O  
ATOM    749  CB  PHE A  49       2.984  34.716  15.037  1.00  5.10           C  
ATOM    750  CG  PHE A  49       2.004  34.130  14.085  1.00  5.10           C  
ATOM    751  CD1 PHE A  49       1.967  32.756  13.884  1.00  5.10           C  
ATOM    752  CD2 PHE A  49       1.147  34.931  13.353  1.00  5.10           C  
ATOM    753  CE1 PHE A  49       1.085  32.199  12.984  1.00  5.10           C  
ATOM    754  CE2 PHE A  49       0.265  34.376  12.448  1.00  5.10           C  
ATOM    755  CZ  PHE A  49       0.233  33.008  12.265  1.00  5.10           C  
ATOM    756  H   PHE A  49       5.076  33.873  13.646  1.00  5.10           H  
ATOM    757  HA  PHE A  49       3.547  36.415  13.832  1.00  5.10           H  
ATOM    758 1HB  PHE A  49       3.473  33.910  15.565  1.00  5.10           H  
ATOM    759 2HB  PHE A  49       2.437  35.307  15.769  1.00  5.10           H  
ATOM    760  HD1 PHE A  49       2.643  32.116  14.444  1.00  5.10           H  
ATOM    761  HD2 PHE A  49       1.177  36.012  13.493  1.00  5.10           H  
ATOM    762  HE1 PHE A  49       1.066  31.119  12.839  1.00  5.10           H  
ATOM    763  HE2 PHE A  49      -0.406  35.017  11.876  1.00  5.10           H  
ATOM    764  HZ  PHE A  49      -0.463  32.570  11.551  1.00  5.10           H  
ATOM    765  N   ASN A  50       5.345  37.424  15.282  1.00  4.29           N  
ATOM    766  CA  ASN A  50       6.386  38.064  16.103  1.00  4.29           C  
ATOM    767  C   ASN A  50       6.047  38.242  17.586  1.00  4.29           C  
ATOM    768  O   ASN A  50       6.916  38.609  18.386  1.00  4.29           O  
ATOM    769  CB  ASN A  50       6.759  39.402  15.497  1.00  4.29           C  
ATOM    770  CG  ASN A  50       7.581  39.254  14.240  1.00  4.29           C  
ATOM    771  OD1 ASN A  50       8.232  38.227  14.026  1.00  4.29           O  
ATOM    772  ND2 ASN A  50       7.560  40.263  13.405  1.00  4.29           N  
ATOM    773  H   ASN A  50       4.942  37.953  14.518  1.00  4.29           H  
ATOM    774  HA  ASN A  50       7.271  37.423  16.064  1.00  4.29           H  
ATOM    775 1HB  ASN A  50       5.852  39.959  15.262  1.00  4.29           H  
ATOM    776 2HB  ASN A  50       7.324  39.986  16.223  1.00  4.29           H  
ATOM    777 1HD2 ASN A  50       8.084  40.217  12.554  1.00  4.29           H  
ATOM    778 2HD2 ASN A  50       7.019  41.076  13.616  1.00  4.29           H  
ATOM    779  N   GLY A  51       4.790  37.999  17.953  1.00  3.34           N  
ATOM    780  CA  GLY A  51       4.376  38.082  19.348  1.00  3.34           C  
ATOM    781  C   GLY A  51       4.709  36.786  20.100  1.00  3.34           C  
ATOM    782  O   GLY A  51       4.492  36.684  21.308  1.00  3.34           O  
ATOM    783  H   GLY A  51       4.123  37.720  17.250  1.00  3.34           H  
ATOM    784 1HA  GLY A  51       4.874  38.924  19.828  1.00  3.34           H  
ATOM    785 2HA  GLY A  51       3.304  38.271  19.398  1.00  3.34           H  
ATOM    786  N   VAL A  52       5.219  35.784  19.380  1.00  2.47           N  
ATOM    787  CA  VAL A  52       5.582  34.507  19.974  1.00  2.47           C  
ATOM    788  C   VAL A  52       6.654  34.669  21.044  1.00  2.47           C  
ATOM    789  O   VAL A  52       7.633  35.394  20.853  1.00  2.47           O  
ATOM    790  CB  VAL A  52       6.150  33.583  18.894  1.00  2.47           C  
ATOM    791  CG1 VAL A  52       7.441  34.167  18.436  1.00  2.47           C  
ATOM    792  CG2 VAL A  52       6.343  32.161  19.434  1.00  2.47           C  
ATOM    793  H   VAL A  52       5.365  35.898  18.377  1.00  2.47           H  
ATOM    794  HA  VAL A  52       4.693  34.060  20.420  1.00  2.47           H  
ATOM    795  HB  VAL A  52       5.482  33.565  18.051  1.00  2.47           H  
ATOM    796 1HG1 VAL A  52       7.899  33.567  17.668  1.00  2.47           H  
ATOM    797 2HG1 VAL A  52       7.275  35.173  18.051  1.00  2.47           H  
ATOM    798 3HG1 VAL A  52       8.097  34.219  19.283  1.00  2.47           H  
ATOM    799 1HG2 VAL A  52       6.754  31.531  18.650  1.00  2.47           H  
ATOM    800 2HG2 VAL A  52       7.021  32.161  20.271  1.00  2.47           H  
ATOM    801 3HG2 VAL A  52       5.382  31.762  19.754  1.00  2.47           H  
ATOM    802  N   ARG A  53       6.497  33.962  22.149  1.00  1.80           N  
ATOM    803  CA  ARG A  53       7.500  33.960  23.206  1.00  1.80           C  
ATOM    804  C   ARG A  53       7.637  32.550  23.728  1.00  1.80           C  
ATOM    805  O   ARG A  53       6.731  31.737  23.548  1.00  1.80           O  
ATOM    806  CB  ARG A  53       7.159  34.901  24.355  1.00  1.80           C  
ATOM    807  CG  ARG A  53       7.107  36.403  23.997  1.00  1.80           C  
ATOM    808  CD  ARG A  53       8.464  36.928  23.689  1.00  1.80           C  
ATOM    809  NE  ARG A  53       8.481  38.362  23.448  1.00  1.80           N  
ATOM    810  CZ  ARG A  53       8.225  38.949  22.252  1.00  1.80           C  
ATOM    811  NH1 ARG A  53       7.909  38.217  21.196  1.00  1.80           N  
ATOM    812  NH2 ARG A  53       8.291  40.268  22.144  1.00  1.80           N  
ATOM    813  H   ARG A  53       5.661  33.406  22.259  1.00  1.80           H  
ATOM    814  HA  ARG A  53       8.457  34.268  22.787  1.00  1.80           H  
ATOM    815 1HB  ARG A  53       6.194  34.622  24.776  1.00  1.80           H  
ATOM    816 2HB  ARG A  53       7.906  34.780  25.146  1.00  1.80           H  
ATOM    817 1HG  ARG A  53       6.466  36.571  23.135  1.00  1.80           H  
ATOM    818 2HG  ARG A  53       6.717  36.960  24.846  1.00  1.80           H  
ATOM    819 1HD  ARG A  53       9.128  36.719  24.524  1.00  1.80           H  
ATOM    820 2HD  ARG A  53       8.842  36.431  22.805  1.00  1.80           H  
ATOM    821  HE  ARG A  53       8.725  38.960  24.224  1.00  1.80           H  
ATOM    822 1HH1 ARG A  53       7.851  37.192  21.263  1.00  1.80           H  
ATOM    823 2HH1 ARG A  53       7.706  38.645  20.282  1.00  1.80           H  
ATOM    824 1HH2 ARG A  53       8.532  40.830  22.949  1.00  1.80           H  
ATOM    825 2HH2 ARG A  53       8.100  40.709  21.255  1.00  1.80           H  
ATOM    826  N   VAL A  54       8.744  32.243  24.381  1.00  1.33           N  
ATOM    827  CA  VAL A  54       8.810  30.922  25.009  1.00  1.33           C  
ATOM    828  C   VAL A  54       7.808  30.854  26.164  1.00  1.33           C  
ATOM    829  O   VAL A  54       7.754  31.769  26.992  1.00  1.33           O  
ATOM    830  CB  VAL A  54      10.214  30.601  25.542  1.00  1.33           C  
ATOM    831  CG1 VAL A  54      10.186  29.250  26.307  1.00  1.33           C  
ATOM    832  CG2 VAL A  54      11.205  30.550  24.378  1.00  1.33           C  
ATOM    833  H   VAL A  54       9.500  32.928  24.449  1.00  1.33           H  
ATOM    834  HA  VAL A  54       8.541  30.170  24.268  1.00  1.33           H  
ATOM    835  HB  VAL A  54      10.519  31.376  26.247  1.00  1.33           H  
ATOM    836 1HG1 VAL A  54      11.164  29.031  26.680  1.00  1.33           H  
ATOM    837 2HG1 VAL A  54       9.492  29.308  27.141  1.00  1.33           H  
ATOM    838 3HG1 VAL A  54       9.872  28.455  25.634  1.00  1.33           H  
ATOM    839 1HG2 VAL A  54      12.203  30.328  24.757  1.00  1.33           H  
ATOM    840 2HG2 VAL A  54      10.903  29.780  23.679  1.00  1.33           H  
ATOM    841 3HG2 VAL A  54      11.213  31.515  23.876  1.00  1.33           H  
ATOM    842  N   GLU A  55       7.005  29.785  26.199  1.00  1.04           N  
ATOM    843  CA  GLU A  55       5.994  29.621  27.253  1.00  1.04           C  
ATOM    844  C   GLU A  55       6.065  28.268  27.947  1.00  1.04           C  
ATOM    845  O   GLU A  55       6.407  27.256  27.338  1.00  1.04           O  
ATOM    846  CB  GLU A  55       4.570  29.806  26.703  1.00  1.04           C  
ATOM    847  CG  GLU A  55       4.240  31.220  26.187  1.00  1.04           C  
ATOM    848  CD  GLU A  55       2.784  31.383  25.753  1.00  1.04           C  
ATOM    849  OE1 GLU A  55       2.044  30.433  25.847  1.00  1.04           O  
ATOM    850  OE2 GLU A  55       2.419  32.464  25.344  1.00  1.04           O  
ATOM    851  H   GLU A  55       7.120  29.082  25.467  1.00  1.04           H  
ATOM    852  HA  GLU A  55       6.166  30.387  28.009  1.00  1.04           H  
ATOM    853 1HB  GLU A  55       4.410  29.109  25.878  1.00  1.04           H  
ATOM    854 2HB  GLU A  55       3.847  29.558  27.482  1.00  1.04           H  
ATOM    855 1HG  GLU A  55       4.462  31.942  26.972  1.00  1.04           H  
ATOM    856 2HG  GLU A  55       4.886  31.441  25.342  1.00  1.04           H  
ATOM    857  N   VAL A  56       5.702  28.243  29.229  1.00  0.87           N  
ATOM    858  CA  VAL A  56       5.678  26.989  29.979  1.00  0.87           C  
ATOM    859  C   VAL A  56       4.278  26.773  30.584  1.00  0.87           C  
ATOM    860  O   VAL A  56       3.714  27.688  31.190  1.00  0.87           O  
ATOM    861  CB  VAL A  56       6.742  27.018  31.097  1.00  0.87           C  
ATOM    862  CG1 VAL A  56       6.742  25.712  31.852  1.00  0.87           C  
ATOM    863  CG2 VAL A  56       8.120  27.303  30.525  1.00  0.87           C  
ATOM    864  H   VAL A  56       5.430  29.102  29.686  1.00  0.87           H  
ATOM    865  HA  VAL A  56       5.898  26.164  29.307  1.00  0.87           H  
ATOM    866  HB  VAL A  56       6.479  27.793  31.807  1.00  0.87           H  
ATOM    867 1HG1 VAL A  56       7.474  25.753  32.661  1.00  0.87           H  
ATOM    868 2HG1 VAL A  56       5.766  25.547  32.258  1.00  0.87           H  
ATOM    869 3HG1 VAL A  56       6.988  24.899  31.183  1.00  0.87           H  
ATOM    870 1HG2 VAL A  56       8.837  27.327  31.342  1.00  0.87           H  
ATOM    871 2HG2 VAL A  56       8.383  26.518  29.837  1.00  0.87           H  
ATOM    872 3HG2 VAL A  56       8.128  28.261  30.011  1.00  0.87           H  
ATOM    873  N   GLY A  57       3.713  25.579  30.384  1.00  0.79           N  
ATOM    874  CA  GLY A  57       2.387  25.232  30.897  1.00  0.79           C  
ATOM    875  C   GLY A  57       2.472  24.741  32.337  1.00  0.79           C  
ATOM    876  O   GLY A  57       3.543  24.750  32.923  1.00  0.79           O  
ATOM    877  H   GLY A  57       4.236  24.880  29.869  1.00  0.79           H  
ATOM    878 1HA  GLY A  57       1.734  26.102  30.840  1.00  0.79           H  
ATOM    879 2HA  GLY A  57       1.950  24.456  30.268  1.00  0.79           H  
ATOM    880  N   ASP A  58       1.345  24.324  32.909  1.00  0.76           N  
ATOM    881  CA  ASP A  58       1.284  23.852  34.301  1.00  0.76           C  
ATOM    882  C   ASP A  58       1.658  22.372  34.454  1.00  0.76           C  
ATOM    883  O   ASP A  58       1.805  21.657  33.462  1.00  0.76           O  
ATOM    884  CB  ASP A  58      -0.119  24.123  34.866  1.00  0.76           C  
ATOM    885  CG  ASP A  58      -0.190  24.271  36.420  1.00  0.76           C  
ATOM    886  OD1 ASP A  58       0.810  24.047  37.073  1.00  0.76           O  
ATOM    887  OD2 ASP A  58      -1.234  24.631  36.915  1.00  0.76           O  
ATOM    888  H   ASP A  58       0.492  24.342  32.369  1.00  0.76           H  
ATOM    889  HA  ASP A  58       1.999  24.433  34.885  1.00  0.76           H  
ATOM    890 1HB  ASP A  58      -0.522  25.030  34.416  1.00  0.76           H  
ATOM    891 2HB  ASP A  58      -0.776  23.300  34.579  1.00  0.76           H  
ATOM    892  N   LEU A  59       1.785  21.925  35.707  1.00  0.77           N  
ATOM    893  CA  LEU A  59       2.064  20.516  36.011  1.00  0.77           C  
ATOM    894  C   LEU A  59       0.807  19.682  36.113  1.00  0.77           C  
ATOM    895  O   LEU A  59      -0.058  19.919  36.958  1.00  0.77           O  
ATOM    896  CB  LEU A  59       2.848  20.350  37.332  1.00  0.77           C  
ATOM    897  CG  LEU A  59       4.378  20.421  37.243  1.00  0.77           C  
ATOM    898  CD1 LEU A  59       4.807  21.775  36.877  1.00  0.77           C  
ATOM    899  CD2 LEU A  59       4.988  20.003  38.567  1.00  0.77           C  
ATOM    900  H   LEU A  59       1.649  22.606  36.458  1.00  0.77           H  
ATOM    901  HA  LEU A  59       2.654  20.099  35.205  1.00  0.77           H  
ATOM    902 1HB  LEU A  59       2.528  21.142  38.009  1.00  0.77           H  
ATOM    903 2HB  LEU A  59       2.577  19.404  37.781  1.00  0.77           H  
ATOM    904  HG  LEU A  59       4.717  19.754  36.472  1.00  0.77           H  
ATOM    905 1HD1 LEU A  59       5.879  21.775  36.809  1.00  0.77           H  
ATOM    906 2HD1 LEU A  59       4.373  22.041  35.916  1.00  0.77           H  
ATOM    907 3HD1 LEU A  59       4.487  22.490  37.634  1.00  0.77           H  
ATOM    908 1HD2 LEU A  59       6.058  20.045  38.482  1.00  0.77           H  
ATOM    909 2HD2 LEU A  59       4.660  20.679  39.355  1.00  0.77           H  
ATOM    910 3HD2 LEU A  59       4.682  18.986  38.810  1.00  0.77           H  
ATOM    911  N   VAL A  60       0.740  18.665  35.272  1.00  0.80           N  
ATOM    912  CA  VAL A  60      -0.384  17.768  35.234  1.00  0.80           C  
ATOM    913  C   VAL A  60       0.030  16.489  35.974  1.00  0.80           C  
ATOM    914  O   VAL A  60       0.923  15.783  35.507  1.00  0.80           O  
ATOM    915  CB  VAL A  60      -0.723  17.423  33.779  1.00  0.80           C  
ATOM    916  CG1 VAL A  60      -1.885  16.517  33.755  1.00  0.80           C  
ATOM    917  CG2 VAL A  60      -0.969  18.694  32.982  1.00  0.80           C  
ATOM    918  H   VAL A  60       1.486  18.528  34.595  1.00  0.80           H  
ATOM    919  HA  VAL A  60      -1.236  18.263  35.683  1.00  0.80           H  
ATOM    920  HB  VAL A  60       0.117  16.885  33.336  1.00  0.80           H  
ATOM    921 1HG1 VAL A  60      -2.088  16.261  32.745  1.00  0.80           H  
ATOM    922 2HG1 VAL A  60      -1.658  15.640  34.315  1.00  0.80           H  
ATOM    923 3HG1 VAL A  60      -2.747  17.014  34.191  1.00  0.80           H  
ATOM    924 1HG2 VAL A  60      -1.193  18.437  31.948  1.00  0.80           H  
ATOM    925 2HG2 VAL A  60      -1.805  19.240  33.412  1.00  0.80           H  
ATOM    926 3HG2 VAL A  60      -0.067  19.319  33.013  1.00  0.80           H  
ATOM    927  N   PRO A  61      -0.588  16.145  37.113  1.00  0.83           N  
ATOM    928  CA  PRO A  61      -0.235  15.021  37.967  1.00  0.83           C  
ATOM    929  C   PRO A  61      -0.640  13.651  37.425  1.00  0.83           C  
ATOM    930  O   PRO A  61      -0.312  12.627  38.026  1.00  0.83           O  
ATOM    931  CB  PRO A  61      -0.947  15.370  39.273  1.00  0.83           C  
ATOM    932  CG  PRO A  61      -2.156  16.162  38.858  1.00  0.83           C  
ATOM    933  CD  PRO A  61      -1.718  16.948  37.625  1.00  0.83           C  
ATOM    934  HA  PRO A  61       0.853  15.043  38.123  1.00  0.83           H  
ATOM    935 1HB  PRO A  61      -1.213  14.447  39.809  1.00  0.83           H  
ATOM    936 2HB  PRO A  61      -0.274  15.943  39.925  1.00  0.83           H  
ATOM    937 1HG  PRO A  61      -2.997  15.495  38.697  1.00  0.83           H  
ATOM    938 2HG  PRO A  61      -2.450  16.832  39.680  1.00  0.83           H  
ATOM    939 1HD  PRO A  61      -2.545  16.974  36.901  1.00  0.83           H  
ATOM    940 2HD  PRO A  61      -1.380  17.954  37.924  1.00  0.83           H  
ATOM    941  N   TYR A  62      -1.377  13.624  36.321  1.00  0.85           N  
ATOM    942  CA  TYR A  62      -1.857  12.366  35.773  1.00  0.85           C  
ATOM    943  C   TYR A  62      -1.603  12.322  34.258  1.00  0.85           C  
ATOM    944  O   TYR A  62      -1.469  13.368  33.635  1.00  0.85           O  
ATOM    945  CB  TYR A  62      -3.343  12.249  36.093  1.00  0.85           C  
ATOM    946  CG  TYR A  62      -4.174  13.294  35.404  1.00  0.85           C  
ATOM    947  CD1 TYR A  62      -4.783  13.022  34.210  1.00  0.85           C  
ATOM    948  CD2 TYR A  62      -4.293  14.539  35.965  1.00  0.85           C  
ATOM    949  CE1 TYR A  62      -5.528  13.989  33.580  1.00  0.85           C  
ATOM    950  CE2 TYR A  62      -5.025  15.519  35.343  1.00  0.85           C  
ATOM    951  CZ  TYR A  62      -5.646  15.247  34.149  1.00  0.85           C  
ATOM    952  OH  TYR A  62      -6.382  16.223  33.517  1.00  0.85           O  
ATOM    953  H   TYR A  62      -1.616  14.484  35.858  1.00  0.85           H  
ATOM    954  HA  TYR A  62      -1.323  11.573  36.274  1.00  0.85           H  
ATOM    955 1HB  TYR A  62      -3.718  11.271  35.803  1.00  0.85           H  
ATOM    956 2HB  TYR A  62      -3.490  12.351  37.168  1.00  0.85           H  
ATOM    957  HD1 TYR A  62      -4.682  12.034  33.766  1.00  0.85           H  
ATOM    958  HD2 TYR A  62      -3.806  14.740  36.891  1.00  0.85           H  
ATOM    959  HE1 TYR A  62      -6.017  13.763  32.635  1.00  0.85           H  
ATOM    960  HE2 TYR A  62      -5.113  16.507  35.795  1.00  0.85           H  
ATOM    961  HH  TYR A  62      -6.751  15.869  32.704  1.00  0.85           H  
ATOM    962  N   PRO A  63      -1.488  11.140  33.638  1.00  0.85           N  
ATOM    963  CA  PRO A  63      -1.337  10.960  32.201  1.00  0.85           C  
ATOM    964  C   PRO A  63      -2.455  11.594  31.387  1.00  0.85           C  
ATOM    965  O   PRO A  63      -3.634  11.392  31.693  1.00  0.85           O  
ATOM    966  CB  PRO A  63      -1.394   9.436  32.075  1.00  0.85           C  
ATOM    967  CG  PRO A  63      -0.923   8.918  33.400  1.00  0.85           C  
ATOM    968  CD  PRO A  63      -1.452   9.877  34.409  1.00  0.85           C  
ATOM    969  HA  PRO A  63      -0.363  11.346  31.874  1.00  0.85           H  
ATOM    970 1HB  PRO A  63      -2.414   9.122  31.833  1.00  0.85           H  
ATOM    971 2HB  PRO A  63      -0.761   9.099  31.259  1.00  0.85           H  
ATOM    972 1HG  PRO A  63      -1.270   7.887  33.553  1.00  0.85           H  
ATOM    973 2HG  PRO A  63       0.158   8.882  33.413  1.00  0.85           H  
ATOM    974 1HD  PRO A  63      -2.450   9.583  34.753  1.00  0.85           H  
ATOM    975 2HD  PRO A  63      -0.708   9.898  35.211  1.00  0.85           H  
ATOM    976  N   ILE A  64      -2.083  12.281  30.308  1.00  0.84           N  
ATOM    977  CA  ILE A  64      -3.041  12.892  29.390  1.00  0.84           C  
ATOM    978  C   ILE A  64      -2.667  12.546  27.961  1.00  0.84           C  
ATOM    979  O   ILE A  64      -1.481  12.433  27.649  1.00  0.84           O  
ATOM    980  CB  ILE A  64      -3.061  14.424  29.532  1.00  0.84           C  
ATOM    981  CG1 ILE A  64      -1.684  14.987  29.221  1.00  0.84           C  
ATOM    982  CG2 ILE A  64      -3.528  14.823  30.891  1.00  0.84           C  
ATOM    983  CD1 ILE A  64      -1.669  16.486  29.145  1.00  0.84           C  
ATOM    984  H   ILE A  64      -1.094  12.379  30.126  1.00  0.84           H  
ATOM    985  HA  ILE A  64      -4.034  12.497  29.598  1.00  0.84           H  
ATOM    986  HB  ILE A  64      -3.745  14.836  28.792  1.00  0.84           H  
ATOM    987 1HG1 ILE A  64      -0.972  14.665  29.987  1.00  0.84           H  
ATOM    988 2HG1 ILE A  64      -1.364  14.591  28.265  1.00  0.84           H  
ATOM    989 1HG2 ILE A  64      -3.561  15.907  30.965  1.00  0.84           H  
ATOM    990 2HG2 ILE A  64      -4.515  14.421  31.034  1.00  0.84           H  
ATOM    991 3HG2 ILE A  64      -2.857  14.423  31.648  1.00  0.84           H  
ATOM    992 1HD1 ILE A  64      -0.682  16.827  28.894  1.00  0.84           H  
ATOM    993 2HD1 ILE A  64      -2.363  16.814  28.372  1.00  0.84           H  
ATOM    994 3HD1 ILE A  64      -1.970  16.903  30.105  1.00  0.84           H  
ATOM    995  N   GLY A  65      -3.650  12.468  27.073  1.00  0.82           N  
ATOM    996  CA  GLY A  65      -3.331  12.206  25.681  1.00  0.82           C  
ATOM    997  C   GLY A  65      -2.467  10.939  25.624  1.00  0.82           C  
ATOM    998  O   GLY A  65      -2.711  10.010  26.399  1.00  0.82           O  
ATOM    999  H   GLY A  65      -4.611  12.578  27.368  1.00  0.82           H  
ATOM   1000 1HA  GLY A  65      -4.250  12.052  25.114  1.00  0.82           H  
ATOM   1001 2HA  GLY A  65      -2.841  13.077  25.267  1.00  0.82           H  
ATOM   1002  N   PRO A  66      -1.427  10.893  24.765  1.00  0.80           N  
ATOM   1003  CA  PRO A  66      -0.507   9.786  24.565  1.00  0.80           C  
ATOM   1004  C   PRO A  66       0.561   9.665  25.662  1.00  0.80           C  
ATOM   1005  O   PRO A  66       1.343   8.709  25.668  1.00  0.80           O  
ATOM   1006  CB  PRO A  66       0.143  10.154  23.219  1.00  0.80           C  
ATOM   1007  CG  PRO A  66       0.153  11.648  23.205  1.00  0.80           C  
ATOM   1008  CD  PRO A  66      -1.125  12.065  23.905  1.00  0.80           C  
ATOM   1009  HA  PRO A  66      -1.085   8.857  24.484  1.00  0.80           H  
ATOM   1010 1HB  PRO A  66       1.145   9.717  23.157  1.00  0.80           H  
ATOM   1011 2HB  PRO A  66      -0.448   9.726  22.388  1.00  0.80           H  
ATOM   1012 1HG  PRO A  66       1.054  12.023  23.724  1.00  0.80           H  
ATOM   1013 2HG  PRO A  66       0.216  12.003  22.178  1.00  0.80           H  
ATOM   1014 1HD  PRO A  66      -0.870  12.949  24.508  1.00  0.80           H  
ATOM   1015 2HD  PRO A  66      -1.932  12.250  23.184  1.00  0.80           H  
ATOM   1016  N   HIS A  67       0.639  10.654  26.553  1.00  0.78           N  
ATOM   1017  CA  HIS A  67       1.707  10.722  27.543  1.00  0.78           C  
ATOM   1018  C   HIS A  67       1.401   9.741  28.697  1.00  0.78           C  
ATOM   1019  O   HIS A  67       0.373   9.898  29.339  1.00  0.78           O  
ATOM   1020  CB  HIS A  67       1.764  12.164  28.063  1.00  0.78           C  
ATOM   1021  CG  HIS A  67       2.035  13.189  26.949  1.00  0.78           C  
ATOM   1022  ND1 HIS A  67       3.254  13.318  26.287  1.00  0.78           N  
ATOM   1023  CD2 HIS A  67       1.211  14.105  26.389  1.00  0.78           C  
ATOM   1024  CE1 HIS A  67       3.151  14.268  25.375  1.00  0.78           C  
ATOM   1025  NE2 HIS A  67       1.923  14.751  25.413  1.00  0.78           N  
ATOM   1026  H   HIS A  67      -0.069  11.389  26.581  1.00  0.78           H  
ATOM   1027  HA  HIS A  67       2.648  10.490  27.060  1.00  0.78           H  
ATOM   1028 1HB  HIS A  67       0.813  12.417  28.519  1.00  0.78           H  
ATOM   1029 2HB  HIS A  67       2.507  12.267  28.841  1.00  0.78           H  
ATOM   1030  HD1 HIS A  67       4.116  12.813  26.424  1.00  0.78           H  
ATOM   1031  HD2 HIS A  67       0.173  14.368  26.565  1.00  0.78           H  
ATOM   1032  HE1 HIS A  67       4.001  14.522  24.744  1.00  0.78           H  
ATOM   1033  N   PRO A  68       2.254   8.731  28.994  1.00  0.76           N  
ATOM   1034  CA  PRO A  68       2.037   7.681  29.999  1.00  0.76           C  
ATOM   1035  C   PRO A  68       2.170   8.064  31.481  1.00  0.76           C  
ATOM   1036  O   PRO A  68       1.774   7.287  32.352  1.00  0.76           O  
ATOM   1037  CB  PRO A  68       3.136   6.679  29.644  1.00  0.76           C  
ATOM   1038  CG  PRO A  68       4.236   7.517  29.037  1.00  0.76           C  
ATOM   1039  CD  PRO A  68       3.534   8.598  28.270  1.00  0.76           C  
ATOM   1040  HA  PRO A  68       1.048   7.235  29.822  1.00  0.76           H  
ATOM   1041 1HB  PRO A  68       3.462   6.145  30.548  1.00  0.76           H  
ATOM   1042 2HB  PRO A  68       2.750   5.924  28.942  1.00  0.76           H  
ATOM   1043 1HG  PRO A  68       4.882   7.924  29.817  1.00  0.76           H  
ATOM   1044 2HG  PRO A  68       4.872   6.894  28.409  1.00  0.76           H  
ATOM   1045 1HD  PRO A  68       4.132   9.496  28.338  1.00  0.76           H  
ATOM   1046 2HD  PRO A  68       3.367   8.271  27.231  1.00  0.76           H  
ATOM   1047  N   THR A  69       2.776   9.210  31.768  1.00  0.75           N  
ATOM   1048  CA  THR A  69       3.043   9.639  33.146  1.00  0.75           C  
ATOM   1049  C   THR A  69       2.575  11.081  33.320  1.00  0.75           C  
ATOM   1050  O   THR A  69       1.944  11.626  32.415  1.00  0.75           O  
ATOM   1051  CB  THR A  69       4.524   9.530  33.505  1.00  0.75           C  
ATOM   1052  OG1 THR A  69       5.219  10.496  32.782  1.00  0.75           O  
ATOM   1053  CG2 THR A  69       5.088   8.159  33.156  1.00  0.75           C  
ATOM   1054  H   THR A  69       3.069   9.811  31.016  1.00  0.75           H  
ATOM   1055  HA  THR A  69       2.479   9.012  33.834  1.00  0.75           H  
ATOM   1056  HB  THR A  69       4.655   9.712  34.571  1.00  0.75           H  
ATOM   1057  HG1 THR A  69       4.864  11.385  33.021  1.00  0.75           H  
ATOM   1058 1HG2 THR A  69       6.145   8.127  33.417  1.00  0.75           H  
ATOM   1059 2HG2 THR A  69       4.550   7.393  33.714  1.00  0.75           H  
ATOM   1060 3HG2 THR A  69       4.981   7.976  32.101  1.00  0.75           H  
ATOM   1061  N   GLY A  70       2.835  11.693  34.484  1.00  0.74           N  
ATOM   1062  CA  GLY A  70       2.417  13.079  34.689  1.00  0.74           C  
ATOM   1063  C   GLY A  70       3.321  13.919  33.816  1.00  0.74           C  
ATOM   1064  O   GLY A  70       4.328  13.401  33.315  1.00  0.74           O  
ATOM   1065  H   GLY A  70       3.379  11.249  35.219  1.00  0.74           H  
ATOM   1066 1HA  GLY A  70       1.372  13.219  34.410  1.00  0.74           H  
ATOM   1067 2HA  GLY A  70       2.533  13.361  35.736  1.00  0.74           H  
ATOM   1068  N   MET A  71       2.963  15.178  33.576  1.00  0.74           N  
ATOM   1069  CA  MET A  71       3.797  16.007  32.711  1.00  0.74           C  
ATOM   1070  C   MET A  71       3.588  17.519  32.758  1.00  0.74           C  
ATOM   1071  O   MET A  71       2.594  18.015  33.283  1.00  0.74           O  
ATOM   1072  CB  MET A  71       3.659  15.546  31.256  1.00  0.74           C  
ATOM   1073  CG  MET A  71       2.227  15.617  30.728  1.00  0.74           C  
ATOM   1074  SD  MET A  71       1.738  17.263  30.237  1.00  0.74           S  
ATOM   1075  CE  MET A  71       2.647  17.451  28.720  1.00  0.74           C  
ATOM   1076  H   MET A  71       2.134  15.546  34.037  1.00  0.74           H  
ATOM   1077  HA  MET A  71       4.808  15.824  33.035  1.00  0.74           H  
ATOM   1078 1HB  MET A  71       4.283  16.175  30.617  1.00  0.74           H  
ATOM   1079 2HB  MET A  71       4.020  14.526  31.139  1.00  0.74           H  
ATOM   1080 1HG  MET A  71       2.130  14.959  29.862  1.00  0.74           H  
ATOM   1081 2HG  MET A  71       1.534  15.266  31.496  1.00  0.74           H  
ATOM   1082 1HE  MET A  71       2.418  18.416  28.287  1.00  0.74           H  
ATOM   1083 2HE  MET A  71       3.720  17.384  28.918  1.00  0.74           H  
ATOM   1084 3HE  MET A  71       2.359  16.670  28.014  1.00  0.74           H  
ATOM   1085  N   PHE A  72       4.532  18.244  32.162  1.00  0.76           N  
ATOM   1086  CA  PHE A  72       4.337  19.672  31.887  1.00  0.76           C  
ATOM   1087  C   PHE A  72       4.965  19.981  30.545  1.00  0.76           C  
ATOM   1088  O   PHE A  72       5.828  19.239  30.077  1.00  0.76           O  
ATOM   1089  CB  PHE A  72       4.854  20.610  32.993  1.00  0.76           C  
ATOM   1090  CG  PHE A  72       6.335  20.676  33.313  1.00  0.76           C  
ATOM   1091  CD1 PHE A  72       7.165  21.589  32.669  1.00  0.76           C  
ATOM   1092  CD2 PHE A  72       6.882  19.884  34.324  1.00  0.76           C  
ATOM   1093  CE1 PHE A  72       8.498  21.696  33.019  1.00  0.76           C  
ATOM   1094  CE2 PHE A  72       8.208  19.997  34.668  1.00  0.76           C  
ATOM   1095  CZ  PHE A  72       9.012  20.900  34.017  1.00  0.76           C  
ATOM   1096  H   PHE A  72       5.376  17.758  31.857  1.00  0.76           H  
ATOM   1097  HA  PHE A  72       3.265  19.865  31.799  1.00  0.76           H  
ATOM   1098 1HB  PHE A  72       4.524  21.628  32.762  1.00  0.76           H  
ATOM   1099 2HB  PHE A  72       4.362  20.343  33.899  1.00  0.76           H  
ATOM   1100  HD1 PHE A  72       6.747  22.231  31.887  1.00  0.76           H  
ATOM   1101  HD2 PHE A  72       6.249  19.181  34.848  1.00  0.76           H  
ATOM   1102  HE1 PHE A  72       9.141  22.416  32.511  1.00  0.76           H  
ATOM   1103  HE2 PHE A  72       8.624  19.378  35.458  1.00  0.76           H  
ATOM   1104  HZ  PHE A  72      10.050  20.985  34.294  1.00  0.76           H  
ATOM   1105  N   GLU A  73       4.563  21.087  29.927  1.00  0.80           N  
ATOM   1106  CA  GLU A  73       5.051  21.372  28.581  1.00  0.80           C  
ATOM   1107  C   GLU A  73       5.647  22.749  28.353  1.00  0.80           C  
ATOM   1108  O   GLU A  73       5.276  23.735  28.989  1.00  0.80           O  
ATOM   1109  CB  GLU A  73       3.896  21.139  27.602  1.00  0.80           C  
ATOM   1110  CG  GLU A  73       2.629  21.958  27.913  1.00  0.80           C  
ATOM   1111  CD  GLU A  73       1.435  21.617  27.016  1.00  0.80           C  
ATOM   1112  OE1 GLU A  73       1.529  20.698  26.236  1.00  0.80           O  
ATOM   1113  OE2 GLU A  73       0.429  22.280  27.133  1.00  0.80           O  
ATOM   1114  H   GLU A  73       3.878  21.687  30.363  1.00  0.80           H  
ATOM   1115  HA  GLU A  73       5.827  20.651  28.362  1.00  0.80           H  
ATOM   1116 1HB  GLU A  73       4.227  21.408  26.595  1.00  0.80           H  
ATOM   1117 2HB  GLU A  73       3.652  20.093  27.577  1.00  0.80           H  
ATOM   1118 1HG  GLU A  73       2.349  21.785  28.954  1.00  0.80           H  
ATOM   1119 2HG  GLU A  73       2.867  23.016  27.801  1.00  0.80           H  
ATOM   1120  N   ILE A  74       6.604  22.789  27.428  1.00  0.87           N  
ATOM   1121  CA  ILE A  74       7.293  24.015  27.051  1.00  0.87           C  
ATOM   1122  C   ILE A  74       7.176  24.283  25.548  1.00  0.87           C  
ATOM   1123  O   ILE A  74       7.533  23.428  24.737  1.00  0.87           O  
ATOM   1124  CB  ILE A  74       8.777  23.915  27.422  1.00  0.87           C  
ATOM   1125  CG1 ILE A  74       8.936  23.553  28.887  1.00  0.87           C  
ATOM   1126  CG2 ILE A  74       9.454  25.248  27.160  1.00  0.87           C  
ATOM   1127  CD1 ILE A  74       9.119  22.067  29.129  1.00  0.87           C  
ATOM   1128  H   ILE A  74       6.840  21.914  26.964  1.00  0.87           H  
ATOM   1129  HA  ILE A  74       6.845  24.846  27.584  1.00  0.87           H  
ATOM   1130  HB  ILE A  74       9.257  23.137  26.829  1.00  0.87           H  
ATOM   1131 1HG1 ILE A  74       9.788  24.050  29.270  1.00  0.87           H  
ATOM   1132 2HG1 ILE A  74       8.066  23.891  29.430  1.00  0.87           H  
ATOM   1133 1HG2 ILE A  74      10.493  25.167  27.431  1.00  0.87           H  
ATOM   1134 2HG2 ILE A  74       9.368  25.516  26.123  1.00  0.87           H  
ATOM   1135 3HG2 ILE A  74       8.986  26.020  27.752  1.00  0.87           H  
ATOM   1136 1HD1 ILE A  74       9.234  21.887  30.189  1.00  0.87           H  
ATOM   1137 2HD1 ILE A  74       8.255  21.514  28.764  1.00  0.87           H  
ATOM   1138 3HD1 ILE A  74      10.010  21.721  28.608  1.00  0.87           H  
ATOM   1139  N   ASP A  75       6.683  25.457  25.166  1.00  0.98           N  
ATOM   1140  CA  ASP A  75       6.542  25.785  23.743  1.00  0.98           C  
ATOM   1141  C   ASP A  75       7.610  26.789  23.304  1.00  0.98           C  
ATOM   1142  O   ASP A  75       7.796  27.837  23.934  1.00  0.98           O  
ATOM   1143  CB  ASP A  75       5.156  26.324  23.418  1.00  0.98           C  
ATOM   1144  CG  ASP A  75       4.037  25.321  23.691  1.00  0.98           C  
ATOM   1145  OD1 ASP A  75       4.330  24.163  23.876  1.00  0.98           O  
ATOM   1146  OD2 ASP A  75       2.898  25.712  23.681  1.00  0.98           O  
ATOM   1147  H   ASP A  75       6.430  26.138  25.880  1.00  0.98           H  
ATOM   1148  HA  ASP A  75       6.688  24.876  23.157  1.00  0.98           H  
ATOM   1149 1HB  ASP A  75       4.970  27.227  24.006  1.00  0.98           H  
ATOM   1150 2HB  ASP A  75       5.122  26.604  22.365  1.00  0.98           H  
ATOM   1151  N   PHE A  76       8.340  26.465  22.239  1.00  1.12           N  
ATOM   1152  CA  PHE A  76       9.426  27.333  21.797  1.00  1.12           C  
ATOM   1153  C   PHE A  76       9.716  27.281  20.295  1.00  1.12           C  
ATOM   1154  O   PHE A  76       9.273  26.380  19.587  1.00  1.12           O  
ATOM   1155  CB  PHE A  76      10.641  26.991  22.663  1.00  1.12           C  
ATOM   1156  CG  PHE A  76      11.118  25.550  22.640  1.00  1.12           C  
ATOM   1157  CD1 PHE A  76      12.168  25.108  21.856  1.00  1.12           C  
ATOM   1158  CD2 PHE A  76      10.470  24.620  23.442  1.00  1.12           C  
ATOM   1159  CE1 PHE A  76      12.558  23.767  21.919  1.00  1.12           C  
ATOM   1160  CE2 PHE A  76      10.851  23.311  23.486  1.00  1.12           C  
ATOM   1161  CZ  PHE A  76      11.902  22.884  22.729  1.00  1.12           C  
ATOM   1162  H   PHE A  76       8.162  25.591  21.738  1.00  1.12           H  
ATOM   1163  HA  PHE A  76       9.143  28.360  22.031  1.00  1.12           H  
ATOM   1164 1HB  PHE A  76      11.470  27.613  22.363  1.00  1.12           H  
ATOM   1165 2HB  PHE A  76      10.420  27.241  23.692  1.00  1.12           H  
ATOM   1166  HD1 PHE A  76      12.696  25.817  21.207  1.00  1.12           H  
ATOM   1167  HD2 PHE A  76       9.643  24.942  24.047  1.00  1.12           H  
ATOM   1168  HE1 PHE A  76      13.374  23.414  21.331  1.00  1.12           H  
ATOM   1169  HE2 PHE A  76      10.327  22.621  24.133  1.00  1.12           H  
ATOM   1170  HZ  PHE A  76      12.216  21.857  22.771  1.00  1.12           H  
ATOM   1171  N   SER A  77      10.418  28.292  19.787  1.00  1.25           N  
ATOM   1172  CA  SER A  77      10.759  28.315  18.367  1.00  1.25           C  
ATOM   1173  C   SER A  77      12.016  27.552  18.036  1.00  1.25           C  
ATOM   1174  O   SER A  77      12.876  27.337  18.891  1.00  1.25           O  
ATOM   1175  CB  SER A  77      10.917  29.717  17.868  1.00  1.25           C  
ATOM   1176  OG  SER A  77      12.014  30.347  18.468  1.00  1.25           O  
ATOM   1177  H   SER A  77      10.744  29.027  20.398  1.00  1.25           H  
ATOM   1178  HA  SER A  77       9.936  27.857  17.816  1.00  1.25           H  
ATOM   1179 1HB  SER A  77      11.069  29.682  16.798  1.00  1.25           H  
ATOM   1180 2HB  SER A  77      10.005  30.282  18.041  1.00  1.25           H  
ATOM   1181  HG  SER A  77      11.831  30.333  19.417  1.00  1.25           H  
ATOM   1182  N   ARG A  78      12.207  27.312  16.740  1.00  1.35           N  
ATOM   1183  CA  ARG A  78      13.379  26.625  16.216  1.00  1.35           C  
ATOM   1184  C   ARG A  78      14.659  27.375  16.586  1.00  1.35           C  
ATOM   1185  O   ARG A  78      15.678  26.773  16.921  1.00  1.35           O  
ATOM   1186  CB  ARG A  78      13.244  26.531  14.699  1.00  1.35           C  
ATOM   1187  CG  ARG A  78      12.070  25.636  14.219  1.00  1.35           C  
ATOM   1188  CD  ARG A  78      11.859  25.629  12.739  1.00  1.35           C  
ATOM   1189  NE  ARG A  78      12.945  24.983  12.018  1.00  1.35           N  
ATOM   1190  CZ  ARG A  78      13.037  24.922  10.671  1.00  1.35           C  
ATOM   1191  NH1 ARG A  78      12.102  25.461   9.919  1.00  1.35           N  
ATOM   1192  NH2 ARG A  78      14.068  24.313  10.105  1.00  1.35           N  
ATOM   1193  H   ARG A  78      11.473  27.567  16.092  1.00  1.35           H  
ATOM   1194  HA  ARG A  78      13.431  25.633  16.642  1.00  1.35           H  
ATOM   1195 1HB  ARG A  78      13.096  27.528  14.284  1.00  1.35           H  
ATOM   1196 2HB  ARG A  78      14.165  26.131  14.275  1.00  1.35           H  
ATOM   1197 1HG  ARG A  78      12.209  24.618  14.528  1.00  1.35           H  
ATOM   1198 2HG  ARG A  78      11.160  26.015  14.653  1.00  1.35           H  
ATOM   1199 1HD  ARG A  78      10.933  25.096  12.513  1.00  1.35           H  
ATOM   1200 2HD  ARG A  78      11.774  26.654  12.381  1.00  1.35           H  
ATOM   1201  HE  ARG A  78      13.684  24.556  12.560  1.00  1.35           H  
ATOM   1202 1HH1 ARG A  78      11.304  25.927  10.344  1.00  1.35           H  
ATOM   1203 2HH1 ARG A  78      12.170  25.407   8.913  1.00  1.35           H  
ATOM   1204 1HH2 ARG A  78      14.789  23.898  10.680  1.00  1.35           H  
ATOM   1205 2HH2 ARG A  78      14.134  24.264   9.098  1.00  1.35           H  
ATOM   1206  N   ALA A  79      14.571  28.699  16.612  1.00  1.39           N  
ATOM   1207  CA  ALA A  79      15.681  29.588  16.938  1.00  1.39           C  
ATOM   1208  C   ALA A  79      16.250  29.339  18.337  1.00  1.39           C  
ATOM   1209  O   ALA A  79      17.420  29.624  18.594  1.00  1.39           O  
ATOM   1210  CB  ALA A  79      15.220  31.034  16.840  1.00  1.39           C  
ATOM   1211  H   ALA A  79      13.686  29.116  16.367  1.00  1.39           H  
ATOM   1212  HA  ALA A  79      16.476  29.412  16.215  1.00  1.39           H  
ATOM   1213 1HB  ALA A  79      16.056  31.699  17.050  1.00  1.39           H  
ATOM   1214 2HB  ALA A  79      14.849  31.223  15.837  1.00  1.39           H  
ATOM   1215 3HB  ALA A  79      14.425  31.213  17.563  1.00  1.39           H  
ATOM   1216  N   SER A  80      15.403  28.876  19.257  1.00  1.36           N  
ATOM   1217  CA  SER A  80      15.777  28.655  20.644  1.00  1.36           C  
ATOM   1218  C   SER A  80      15.927  27.174  20.967  1.00  1.36           C  
ATOM   1219  O   SER A  80      16.135  26.815  22.131  1.00  1.36           O  
ATOM   1220  CB  SER A  80      14.727  29.271  21.550  1.00  1.36           C  
ATOM   1221  OG  SER A  80      13.488  28.644  21.374  1.00  1.36           O  
ATOM   1222  H   SER A  80      14.459  28.610  18.984  1.00  1.36           H  
ATOM   1223  HA  SER A  80      16.734  29.144  20.828  1.00  1.36           H  
ATOM   1224 1HB  SER A  80      15.038  29.192  22.593  1.00  1.36           H  
ATOM   1225 2HB  SER A  80      14.634  30.329  21.312  1.00  1.36           H  
ATOM   1226  HG  SER A  80      13.480  28.301  20.447  1.00  1.36           H  
ATOM   1227  N   PHE A  81      15.815  26.314  19.950  1.00  1.27           N  
ATOM   1228  CA  PHE A  81      15.854  24.876  20.164  1.00  1.27           C  
ATOM   1229  C   PHE A  81      17.107  24.389  20.842  1.00  1.27           C  
ATOM   1230  O   PHE A  81      17.021  23.711  21.865  1.00  1.27           O  
ATOM   1231  CB  PHE A  81      15.665  24.142  18.840  1.00  1.27           C  
ATOM   1232  CG  PHE A  81      15.892  22.640  18.898  1.00  1.27           C  
ATOM   1233  CD1 PHE A  81      14.952  21.764  19.390  1.00  1.27           C  
ATOM   1234  CD2 PHE A  81      17.080  22.113  18.423  1.00  1.27           C  
ATOM   1235  CE1 PHE A  81      15.188  20.401  19.394  1.00  1.27           C  
ATOM   1236  CE2 PHE A  81      17.316  20.756  18.436  1.00  1.27           C  
ATOM   1237  CZ  PHE A  81      16.364  19.901  18.919  1.00  1.27           C  
ATOM   1238  H   PHE A  81      15.693  26.655  18.996  1.00  1.27           H  
ATOM   1239  HA  PHE A  81      15.025  24.627  20.806  1.00  1.27           H  
ATOM   1240 1HB  PHE A  81      14.659  24.322  18.485  1.00  1.27           H  
ATOM   1241 2HB  PHE A  81      16.343  24.558  18.097  1.00  1.27           H  
ATOM   1242  HD1 PHE A  81      14.015  22.143  19.757  1.00  1.27           H  
ATOM   1243  HD2 PHE A  81      17.840  22.793  18.029  1.00  1.27           H  
ATOM   1244  HE1 PHE A  81      14.440  19.723  19.767  1.00  1.27           H  
ATOM   1245  HE2 PHE A  81      18.259  20.364  18.056  1.00  1.27           H  
ATOM   1246  HZ  PHE A  81      16.544  18.829  18.925  1.00  1.27           H  
ATOM   1247  N   THR A  82      18.270  24.767  20.329  1.00  1.15           N  
ATOM   1248  CA  THR A  82      19.504  24.296  20.923  1.00  1.15           C  
ATOM   1249  C   THR A  82      19.622  24.731  22.377  1.00  1.15           C  
ATOM   1250  O   THR A  82      19.979  23.929  23.242  1.00  1.15           O  
ATOM   1251  CB  THR A  82      20.726  24.806  20.142  1.00  1.15           C  
ATOM   1252  OG1 THR A  82      20.692  24.297  18.798  1.00  1.15           O  
ATOM   1253  CG2 THR A  82      21.999  24.342  20.833  1.00  1.15           C  
ATOM   1254  H   THR A  82      18.290  25.354  19.507  1.00  1.15           H  
ATOM   1255  HA  THR A  82      19.504  23.206  20.895  1.00  1.15           H  
ATOM   1256  HB  THR A  82      20.710  25.897  20.112  1.00  1.15           H  
ATOM   1257  HG1 THR A  82      21.491  24.570  18.334  1.00  1.15           H  
ATOM   1258 1HG2 THR A  82      22.865  24.708  20.286  1.00  1.15           H  
ATOM   1259 2HG2 THR A  82      22.017  24.739  21.848  1.00  1.15           H  
ATOM   1260 3HG2 THR A  82      22.023  23.254  20.869  1.00  1.15           H  
ATOM   1261  N   ASP A  83      19.310  25.999  22.660  1.00  1.03           N  
ATOM   1262  CA  ASP A  83      19.421  26.492  24.027  1.00  1.03           C  
ATOM   1263  C   ASP A  83      18.465  25.769  24.968  1.00  1.03           C  
ATOM   1264  O   ASP A  83      18.831  25.437  26.101  1.00  1.03           O  
ATOM   1265  CB  ASP A  83      19.127  27.992  24.079  1.00  1.03           C  
ATOM   1266  CG  ASP A  83      20.223  28.847  23.461  1.00  1.03           C  
ATOM   1267  OD1 ASP A  83      21.292  28.335  23.221  1.00  1.03           O  
ATOM   1268  OD2 ASP A  83      19.985  30.010  23.243  1.00  1.03           O  
ATOM   1269  H   ASP A  83      18.995  26.612  21.922  1.00  1.03           H  
ATOM   1270  HA  ASP A  83      20.440  26.318  24.373  1.00  1.03           H  
ATOM   1271 1HB  ASP A  83      18.187  28.189  23.552  1.00  1.03           H  
ATOM   1272 2HB  ASP A  83      18.987  28.295  25.117  1.00  1.03           H  
ATOM   1273  N   MET A  84      17.246  25.500  24.495  1.00  0.93           N  
ATOM   1274  CA  MET A  84      16.261  24.819  25.317  1.00  0.93           C  
ATOM   1275  C   MET A  84      16.644  23.381  25.573  1.00  0.93           C  
ATOM   1276  O   MET A  84      16.537  22.898  26.703  1.00  0.93           O  
ATOM   1277  CB  MET A  84      14.906  24.868  24.660  1.00  0.93           C  
ATOM   1278  CG  MET A  84      13.798  24.269  25.487  1.00  0.93           C  
ATOM   1279  SD  MET A  84      13.513  25.094  27.018  1.00  0.93           S  
ATOM   1280  CE  MET A  84      12.733  26.548  26.338  1.00  0.93           C  
ATOM   1281  H   MET A  84      16.981  25.799  23.556  1.00  0.93           H  
ATOM   1282  HA  MET A  84      16.204  25.320  26.277  1.00  0.93           H  
ATOM   1283 1HB  MET A  84      14.646  25.902  24.435  1.00  0.93           H  
ATOM   1284 2HB  MET A  84      14.951  24.334  23.708  1.00  0.93           H  
ATOM   1285 1HG  MET A  84      12.905  24.327  24.934  1.00  0.93           H  
ATOM   1286 2HG  MET A  84      14.016  23.226  25.681  1.00  0.93           H  
ATOM   1287 1HE  MET A  84      12.449  27.203  27.148  1.00  0.93           H  
ATOM   1288 2HE  MET A  84      13.430  27.062  25.674  1.00  0.93           H  
ATOM   1289 3HE  MET A  84      11.850  26.264  25.772  1.00  0.93           H  
ATOM   1290  N   VAL A  85      17.131  22.692  24.544  1.00  0.86           N  
ATOM   1291  CA  VAL A  85      17.515  21.310  24.731  1.00  0.86           C  
ATOM   1292  C   VAL A  85      18.686  21.212  25.679  1.00  0.86           C  
ATOM   1293  O   VAL A  85      18.648  20.408  26.605  1.00  0.86           O  
ATOM   1294  CB  VAL A  85      17.843  20.622  23.401  1.00  0.86           C  
ATOM   1295  CG1 VAL A  85      18.443  19.243  23.672  1.00  0.86           C  
ATOM   1296  CG2 VAL A  85      16.571  20.455  22.608  1.00  0.86           C  
ATOM   1297  H   VAL A  85      17.211  23.125  23.623  1.00  0.86           H  
ATOM   1298  HA  VAL A  85      16.672  20.780  25.175  1.00  0.86           H  
ATOM   1299  HB  VAL A  85      18.567  21.223  22.842  1.00  0.86           H  
ATOM   1300 1HG1 VAL A  85      18.673  18.750  22.730  1.00  0.86           H  
ATOM   1301 2HG1 VAL A  85      19.362  19.353  24.252  1.00  0.86           H  
ATOM   1302 3HG1 VAL A  85      17.737  18.639  24.232  1.00  0.86           H  
ATOM   1303 1HG2 VAL A  85      16.810  19.961  21.683  1.00  0.86           H  
ATOM   1304 2HG2 VAL A  85      15.867  19.851  23.171  1.00  0.86           H  
ATOM   1305 3HG2 VAL A  85      16.130  21.429  22.403  1.00  0.86           H  
ATOM   1306  N   LEU A  86      19.710  22.052  25.502  1.00  0.80           N  
ATOM   1307  CA  LEU A  86      20.847  21.970  26.407  1.00  0.80           C  
ATOM   1308  C   LEU A  86      20.425  22.290  27.832  1.00  0.80           C  
ATOM   1309  O   LEU A  86      20.842  21.615  28.778  1.00  0.80           O  
ATOM   1310  CB  LEU A  86      21.947  22.938  25.969  1.00  0.80           C  
ATOM   1311  CG  LEU A  86      22.656  22.574  24.681  1.00  0.80           C  
ATOM   1312  CD1 LEU A  86      23.587  23.703  24.294  1.00  0.80           C  
ATOM   1313  CD2 LEU A  86      23.405  21.272  24.882  1.00  0.80           C  
ATOM   1314  H   LEU A  86      19.713  22.725  24.734  1.00  0.80           H  
ATOM   1315  HA  LEU A  86      21.238  20.953  26.380  1.00  0.80           H  
ATOM   1316 1HB  LEU A  86      21.496  23.925  25.827  1.00  0.80           H  
ATOM   1317 2HB  LEU A  86      22.688  23.006  26.759  1.00  0.80           H  
ATOM   1318  HG  LEU A  86      21.925  22.448  23.884  1.00  0.80           H  
ATOM   1319 1HD1 LEU A  86      24.093  23.453  23.362  1.00  0.80           H  
ATOM   1320 2HD1 LEU A  86      23.004  24.617  24.159  1.00  0.80           H  
ATOM   1321 3HD1 LEU A  86      24.322  23.853  25.078  1.00  0.80           H  
ATOM   1322 1HD2 LEU A  86      23.913  21.000  23.958  1.00  0.80           H  
ATOM   1323 2HD2 LEU A  86      24.137  21.392  25.678  1.00  0.80           H  
ATOM   1324 3HD2 LEU A  86      22.698  20.480  25.154  1.00  0.80           H  
ATOM   1325  N   TRP A  87      19.545  23.281  27.999  1.00  0.76           N  
ATOM   1326  CA  TRP A  87      19.059  23.611  29.324  1.00  0.76           C  
ATOM   1327  C   TRP A  87      18.431  22.378  29.958  1.00  0.76           C  
ATOM   1328  O   TRP A  87      18.811  21.969  31.059  1.00  0.76           O  
ATOM   1329  CB  TRP A  87      18.024  24.735  29.261  1.00  0.76           C  
ATOM   1330  CG  TRP A  87      17.502  25.121  30.603  1.00  0.76           C  
ATOM   1331  CD1 TRP A  87      16.389  24.649  31.229  1.00  0.76           C  
ATOM   1332  CD2 TRP A  87      18.088  26.081  31.497  1.00  0.76           C  
ATOM   1333  NE1 TRP A  87      16.253  25.248  32.457  1.00  0.76           N  
ATOM   1334  CE2 TRP A  87      17.288  26.123  32.636  1.00  0.76           C  
ATOM   1335  CE3 TRP A  87      19.218  26.896  31.425  1.00  0.76           C  
ATOM   1336  CZ2 TRP A  87      17.587  26.944  33.702  1.00  0.76           C  
ATOM   1337  CZ3 TRP A  87      19.515  27.722  32.495  1.00  0.76           C  
ATOM   1338  CH2 TRP A  87      18.721  27.742  33.606  1.00  0.76           C  
ATOM   1339  H   TRP A  87      19.221  23.837  27.206  1.00  0.76           H  
ATOM   1340  HA  TRP A  87      19.899  23.931  29.937  1.00  0.76           H  
ATOM   1341 1HB  TRP A  87      18.471  25.610  28.795  1.00  0.76           H  
ATOM   1342 2HB  TRP A  87      17.184  24.430  28.641  1.00  0.76           H  
ATOM   1343  HD1 TRP A  87      15.713  23.901  30.815  1.00  0.76           H  
ATOM   1344  HE1 TRP A  87      15.518  25.068  33.126  1.00  0.76           H  
ATOM   1345  HE3 TRP A  87      19.856  26.879  30.541  1.00  0.76           H  
ATOM   1346  HZ2 TRP A  87      16.980  26.990  34.585  1.00  0.76           H  
ATOM   1347  HZ3 TRP A  87      20.401  28.354  32.431  1.00  0.76           H  
ATOM   1348  HH2 TRP A  87      18.980  28.401  34.433  1.00  0.76           H  
ATOM   1349  N   LEU A  88      17.493  21.759  29.240  1.00  0.74           N  
ATOM   1350  CA  LEU A  88      16.792  20.598  29.752  1.00  0.74           C  
ATOM   1351  C   LEU A  88      17.727  19.416  29.997  1.00  0.74           C  
ATOM   1352  O   LEU A  88      17.614  18.754  31.026  1.00  0.74           O  
ATOM   1353  CB  LEU A  88      15.681  20.222  28.766  1.00  0.74           C  
ATOM   1354  CG  LEU A  88      14.491  21.259  28.700  1.00  0.74           C  
ATOM   1355  CD1 LEU A  88      13.561  20.926  27.529  1.00  0.74           C  
ATOM   1356  CD2 LEU A  88      13.712  21.233  30.032  1.00  0.74           C  
ATOM   1357  H   LEU A  88      17.241  22.124  28.320  1.00  0.74           H  
ATOM   1358  HA  LEU A  88      16.335  20.871  30.700  1.00  0.74           H  
ATOM   1359 1HB  LEU A  88      16.119  20.152  27.766  1.00  0.74           H  
ATOM   1360 2HB  LEU A  88      15.278  19.248  29.038  1.00  0.74           H  
ATOM   1361  HG  LEU A  88      14.896  22.260  28.534  1.00  0.74           H  
ATOM   1362 1HD1 LEU A  88      12.754  21.660  27.486  1.00  0.74           H  
ATOM   1363 2HD1 LEU A  88      14.131  20.956  26.598  1.00  0.74           H  
ATOM   1364 3HD1 LEU A  88      13.146  19.957  27.660  1.00  0.74           H  
ATOM   1365 1HD2 LEU A  88      12.898  21.959  29.987  1.00  0.74           H  
ATOM   1366 2HD2 LEU A  88      13.301  20.236  30.198  1.00  0.74           H  
ATOM   1367 3HD2 LEU A  88      14.384  21.492  30.852  1.00  0.74           H  
ATOM   1368  N   GLU A  89      18.710  19.186  29.123  1.00  0.73           N  
ATOM   1369  CA  GLU A  89      19.621  18.065  29.344  1.00  0.73           C  
ATOM   1370  C   GLU A  89      20.372  18.225  30.659  1.00  0.73           C  
ATOM   1371  O   GLU A  89      20.590  17.252  31.384  1.00  0.73           O  
ATOM   1372  CB  GLU A  89      20.654  17.940  28.207  1.00  0.73           C  
ATOM   1373  CG  GLU A  89      20.117  17.420  26.881  1.00  0.73           C  
ATOM   1374  CD  GLU A  89      21.155  17.403  25.772  1.00  0.73           C  
ATOM   1375  OE1 GLU A  89      22.236  17.902  25.983  1.00  0.73           O  
ATOM   1376  OE2 GLU A  89      20.865  16.882  24.717  1.00  0.73           O  
ATOM   1377  H   GLU A  89      18.797  19.758  28.288  1.00  0.73           H  
ATOM   1378  HA  GLU A  89      19.035  17.149  29.390  1.00  0.73           H  
ATOM   1379 1HB  GLU A  89      21.091  18.923  28.017  1.00  0.73           H  
ATOM   1380 2HB  GLU A  89      21.461  17.283  28.523  1.00  0.73           H  
ATOM   1381 1HG  GLU A  89      19.767  16.407  27.047  1.00  0.73           H  
ATOM   1382 2HG  GLU A  89      19.273  18.018  26.572  1.00  0.73           H  
ATOM   1383  N   ARG A  90      20.746  19.461  30.976  1.00  0.73           N  
ATOM   1384  CA  ARG A  90      21.494  19.763  32.182  1.00  0.73           C  
ATOM   1385  C   ARG A  90      20.618  19.763  33.445  1.00  0.73           C  
ATOM   1386  O   ARG A  90      21.048  19.279  34.497  1.00  0.73           O  
ATOM   1387  CB  ARG A  90      22.150  21.120  31.988  1.00  0.73           C  
ATOM   1388  CG  ARG A  90      23.234  21.103  30.910  1.00  0.73           C  
ATOM   1389  CD  ARG A  90      23.712  22.459  30.540  1.00  0.73           C  
ATOM   1390  NE  ARG A  90      24.670  22.397  29.432  1.00  0.73           N  
ATOM   1391  CZ  ARG A  90      25.060  23.450  28.683  1.00  0.73           C  
ATOM   1392  NH1 ARG A  90      24.577  24.649  28.924  1.00  0.73           N  
ATOM   1393  NH2 ARG A  90      25.927  23.274  27.700  1.00  0.73           N  
ATOM   1394  H   ARG A  90      20.540  20.221  30.321  1.00  0.73           H  
ATOM   1395  HA  ARG A  90      22.270  19.009  32.297  1.00  0.73           H  
ATOM   1396 1HB  ARG A  90      21.393  21.849  31.690  1.00  0.73           H  
ATOM   1397 2HB  ARG A  90      22.588  21.460  32.925  1.00  0.73           H  
ATOM   1398 1HG  ARG A  90      24.086  20.530  31.270  1.00  0.73           H  
ATOM   1399 2HG  ARG A  90      22.836  20.627  30.011  1.00  0.73           H  
ATOM   1400 1HD  ARG A  90      22.861  23.066  30.223  1.00  0.73           H  
ATOM   1401 2HD  ARG A  90      24.200  22.927  31.393  1.00  0.73           H  
ATOM   1402  HE  ARG A  90      25.066  21.493  29.211  1.00  0.73           H  
ATOM   1403 1HH1 ARG A  90      23.914  24.783  29.675  1.00  0.73           H  
ATOM   1404 2HH1 ARG A  90      24.870  25.435  28.361  1.00  0.73           H  
ATOM   1405 1HH2 ARG A  90      26.298  22.352  27.512  1.00  0.73           H  
ATOM   1406 2HH2 ARG A  90      26.219  24.059  27.137  1.00  0.73           H  
ATOM   1407  N   GLU A  91      19.386  20.281  33.336  1.00  0.74           N  
ATOM   1408  CA  GLU A  91      18.484  20.392  34.486  1.00  0.74           C  
ATOM   1409  C   GLU A  91      17.451  19.255  34.647  1.00  0.74           C  
ATOM   1410  O   GLU A  91      16.730  19.224  35.641  1.00  0.74           O  
ATOM   1411  CB  GLU A  91      17.750  21.731  34.432  1.00  0.74           C  
ATOM   1412  CG  GLU A  91      18.638  22.985  34.492  1.00  0.74           C  
ATOM   1413  CD  GLU A  91      19.394  23.151  35.798  1.00  0.74           C  
ATOM   1414  OE1 GLU A  91      18.890  22.714  36.815  1.00  0.74           O  
ATOM   1415  OE2 GLU A  91      20.452  23.728  35.791  1.00  0.74           O  
ATOM   1416  H   GLU A  91      19.088  20.664  32.437  1.00  0.74           H  
ATOM   1417  HA  GLU A  91      19.103  20.393  35.383  1.00  0.74           H  
ATOM   1418 1HB  GLU A  91      17.157  21.786  33.516  1.00  0.74           H  
ATOM   1419 2HB  GLU A  91      17.078  21.801  35.275  1.00  0.74           H  
ATOM   1420 1HG  GLU A  91      19.351  22.951  33.665  1.00  0.74           H  
ATOM   1421 2HG  GLU A  91      18.005  23.852  34.347  1.00  0.74           H  
ATOM   1422  N   ARG A  92      17.414  18.305  33.714  1.00  0.74           N  
ATOM   1423  CA  ARG A  92      16.483  17.163  33.715  1.00  0.74           C  
ATOM   1424  C   ARG A  92      16.497  16.305  34.981  1.00  0.74           C  
ATOM   1425  O   ARG A  92      15.460  15.773  35.392  1.00  0.74           O  
ATOM   1426  CB  ARG A  92      16.778  16.262  32.525  1.00  0.74           C  
ATOM   1427  CG  ARG A  92      15.990  15.035  32.422  1.00  0.74           C  
ATOM   1428  CD  ARG A  92      16.345  14.274  31.177  1.00  0.74           C  
ATOM   1429  NE  ARG A  92      17.716  13.801  31.207  1.00  0.74           N  
ATOM   1430  CZ  ARG A  92      18.132  12.721  31.899  1.00  0.74           C  
ATOM   1431  NH1 ARG A  92      17.274  12.029  32.616  1.00  0.74           N  
ATOM   1432  NH2 ARG A  92      19.405  12.357  31.866  1.00  0.74           N  
ATOM   1433  H   ARG A  92      18.014  18.408  32.899  1.00  0.74           H  
ATOM   1434  HA  ARG A  92      15.477  17.562  33.591  1.00  0.74           H  
ATOM   1435 1HB  ARG A  92      16.546  16.783  31.618  1.00  0.74           H  
ATOM   1436 2HB  ARG A  92      17.839  16.008  32.499  1.00  0.74           H  
ATOM   1437 1HG  ARG A  92      16.215  14.400  33.283  1.00  0.74           H  
ATOM   1438 2HG  ARG A  92      14.932  15.268  32.416  1.00  0.74           H  
ATOM   1439 1HD  ARG A  92      15.691  13.419  31.044  1.00  0.74           H  
ATOM   1440 2HD  ARG A  92      16.237  14.936  30.320  1.00  0.74           H  
ATOM   1441  HE  ARG A  92      18.404  14.316  30.680  1.00  0.74           H  
ATOM   1442 1HH1 ARG A  92      16.280  12.314  32.664  1.00  0.74           H  
ATOM   1443 2HH1 ARG A  92      17.588  11.237  33.150  1.00  0.74           H  
ATOM   1444 1HH2 ARG A  92      20.070  12.893  31.327  1.00  0.74           H  
ATOM   1445 2HH2 ARG A  92      19.712  11.553  32.393  1.00  0.74           H  
ATOM   1446  N   GLY A  93      17.671  16.107  35.568  1.00  0.74           N  
ATOM   1447  CA  GLY A  93      17.775  15.264  36.748  1.00  0.74           C  
ATOM   1448  C   GLY A  93      17.358  13.838  36.430  1.00  0.74           C  
ATOM   1449  O   GLY A  93      17.902  13.228  35.509  1.00  0.74           O  
ATOM   1450  H   GLY A  93      18.491  16.566  35.196  1.00  0.74           H  
ATOM   1451 1HA  GLY A  93      18.801  15.274  37.116  1.00  0.74           H  
ATOM   1452 2HA  GLY A  93      17.145  15.662  37.542  1.00  0.74           H  
ATOM   1453  N   ASP A  94      16.397  13.318  37.192  1.00  0.73           N  
ATOM   1454  CA  ASP A  94      15.919  11.950  37.017  1.00  0.73           C  
ATOM   1455  C   ASP A  94      14.605  11.858  36.235  1.00  0.73           C  
ATOM   1456  O   ASP A  94      13.965  10.806  36.219  1.00  0.73           O  
ATOM   1457  CB  ASP A  94      15.736  11.283  38.381  1.00  0.73           C  
ATOM   1458  CG  ASP A  94      17.050  11.115  39.141  1.00  0.73           C  
ATOM   1459  OD1 ASP A  94      18.023  10.732  38.541  1.00  0.73           O  
ATOM   1460  OD2 ASP A  94      17.066  11.391  40.316  1.00  0.73           O  
ATOM   1461  H   ASP A  94      15.987  13.891  37.916  1.00  0.73           H  
ATOM   1462  HA  ASP A  94      16.675  11.395  36.462  1.00  0.73           H  
ATOM   1463 1HB  ASP A  94      15.051  11.879  38.986  1.00  0.73           H  
ATOM   1464 2HB  ASP A  94      15.283  10.302  38.245  1.00  0.73           H  
ATOM   1465  N   LEU A  95      14.190  12.952  35.604  1.00  0.71           N  
ATOM   1466  CA  LEU A  95      12.958  12.945  34.823  1.00  0.71           C  
ATOM   1467  C   LEU A  95      13.247  12.588  33.370  1.00  0.71           C  
ATOM   1468  O   LEU A  95      14.395  12.655  32.934  1.00  0.71           O  
ATOM   1469  CB  LEU A  95      12.258  14.308  34.869  1.00  0.71           C  
ATOM   1470  CG  LEU A  95      11.875  14.825  36.251  1.00  0.71           C  
ATOM   1471  CD1 LEU A  95      11.133  16.151  36.097  1.00  0.71           C  
ATOM   1472  CD2 LEU A  95      11.039  13.812  36.977  1.00  0.71           C  
ATOM   1473  H   LEU A  95      14.737  13.815  35.648  1.00  0.71           H  
ATOM   1474  HA  LEU A  95      12.285  12.194  35.233  1.00  0.71           H  
ATOM   1475 1HB  LEU A  95      12.925  15.046  34.424  1.00  0.71           H  
ATOM   1476 2HB  LEU A  95      11.360  14.262  34.260  1.00  0.71           H  
ATOM   1477  HG  LEU A  95      12.779  15.004  36.820  1.00  0.71           H  
ATOM   1478 1HD1 LEU A  95      10.866  16.531  37.063  1.00  0.71           H  
ATOM   1479 2HD1 LEU A  95      11.768  16.868  35.583  1.00  0.71           H  
ATOM   1480 3HD1 LEU A  95      10.230  15.976  35.523  1.00  0.71           H  
ATOM   1481 1HD2 LEU A  95      10.781  14.197  37.957  1.00  0.71           H  
ATOM   1482 2HD2 LEU A  95      10.141  13.625  36.420  1.00  0.71           H  
ATOM   1483 3HD2 LEU A  95      11.599  12.882  37.083  1.00  0.71           H  
ATOM   1484  N   SER A  96      12.225  12.171  32.623  1.00  0.69           N  
ATOM   1485  CA  SER A  96      12.415  11.962  31.183  1.00  0.69           C  
ATOM   1486  C   SER A  96      11.844  13.144  30.440  1.00  0.69           C  
ATOM   1487  O   SER A  96      10.850  13.723  30.891  1.00  0.69           O  
ATOM   1488  CB  SER A  96      11.726  10.714  30.681  1.00  0.69           C  
ATOM   1489  OG  SER A  96      12.285   9.565  31.226  1.00  0.69           O  
ATOM   1490  H   SER A  96      11.307  12.068  33.039  1.00  0.69           H  
ATOM   1491  HA  SER A  96      13.481  11.893  30.958  1.00  0.69           H  
ATOM   1492 1HB  SER A  96      10.664  10.752  30.898  1.00  0.69           H  
ATOM   1493 2HB  SER A  96      11.831  10.678  29.595  1.00  0.69           H  
ATOM   1494  HG  SER A  96      12.378   8.961  30.454  1.00  0.69           H  
ATOM   1495  N   VAL A  97      12.456  13.505  29.311  1.00  0.68           N  
ATOM   1496  CA  VAL A  97      11.916  14.605  28.524  1.00  0.68           C  
ATOM   1497  C   VAL A  97      11.777  14.264  27.035  1.00  0.68           C  
ATOM   1498  O   VAL A  97      12.687  13.709  26.413  1.00  0.68           O  
ATOM   1499  CB  VAL A  97      12.800  15.867  28.668  1.00  0.68           C  
ATOM   1500  CG1 VAL A  97      12.217  17.011  27.865  1.00  0.68           C  
ATOM   1501  CG2 VAL A  97      12.970  16.251  30.142  1.00  0.68           C  
ATOM   1502  H   VAL A  97      13.300  13.012  29.005  1.00  0.68           H  
ATOM   1503  HA  VAL A  97      10.927  14.841  28.907  1.00  0.68           H  
ATOM   1504  HB  VAL A  97      13.751  15.664  28.253  1.00  0.68           H  
ATOM   1505 1HG1 VAL A  97      12.869  17.849  27.962  1.00  0.68           H  
ATOM   1506 2HG1 VAL A  97      12.141  16.737  26.823  1.00  0.68           H  
ATOM   1507 3HG1 VAL A  97      11.230  17.267  28.245  1.00  0.68           H  
ATOM   1508 1HG2 VAL A  97      13.607  17.132  30.221  1.00  0.68           H  
ATOM   1509 2HG2 VAL A  97      12.007  16.458  30.566  1.00  0.68           H  
ATOM   1510 3HG2 VAL A  97      13.424  15.434  30.677  1.00  0.68           H  
ATOM   1511  N   LEU A  98      10.620  14.588  26.477  1.00  0.70           N  
ATOM   1512  CA  LEU A  98      10.357  14.451  25.045  1.00  0.70           C  
ATOM   1513  C   LEU A  98      10.381  15.803  24.379  1.00  0.70           C  
ATOM   1514  O   LEU A  98       9.694  16.723  24.809  1.00  0.70           O  
ATOM   1515  CB  LEU A  98       8.997  13.797  24.763  1.00  0.70           C  
ATOM   1516  CG  LEU A  98       8.500  13.847  23.313  1.00  0.70           C  
ATOM   1517  CD1 LEU A  98       9.374  13.079  22.417  1.00  0.70           C  
ATOM   1518  CD2 LEU A  98       7.076  13.295  23.266  1.00  0.70           C  
ATOM   1519  H   LEU A  98       9.911  15.014  27.073  1.00  0.70           H  
ATOM   1520  HA  LEU A  98      11.140  13.836  24.598  1.00  0.70           H  
ATOM   1521 1HB  LEU A  98       9.048  12.766  25.051  1.00  0.70           H  
ATOM   1522 2HB  LEU A  98       8.253  14.297  25.360  1.00  0.70           H  
ATOM   1523  HG  LEU A  98       8.506  14.883  22.969  1.00  0.70           H  
ATOM   1524 1HD1 LEU A  98       8.967  13.169  21.420  1.00  0.70           H  
ATOM   1525 2HD1 LEU A  98      10.390  13.468  22.438  1.00  0.70           H  
ATOM   1526 3HD1 LEU A  98       9.379  12.064  22.713  1.00  0.70           H  
ATOM   1527 1HD2 LEU A  98       6.700  13.341  22.239  1.00  0.70           H  
ATOM   1528 2HD2 LEU A  98       7.077  12.260  23.605  1.00  0.70           H  
ATOM   1529 3HD2 LEU A  98       6.429  13.888  23.912  1.00  0.70           H  
ATOM   1530  N   VAL A  99      11.178  15.941  23.341  1.00  0.76           N  
ATOM   1531  CA  VAL A  99      11.216  17.175  22.592  1.00  0.76           C  
ATOM   1532  C   VAL A  99      10.808  16.869  21.167  1.00  0.76           C  
ATOM   1533  O   VAL A  99      11.262  15.891  20.575  1.00  0.76           O  
ATOM   1534  CB  VAL A  99      12.612  17.833  22.628  1.00  0.76           C  
ATOM   1535  CG1 VAL A  99      12.600  19.103  21.788  1.00  0.76           C  
ATOM   1536  CG2 VAL A  99      13.012  18.142  24.082  1.00  0.76           C  
ATOM   1537  H   VAL A  99      11.769  15.168  23.052  1.00  0.76           H  
ATOM   1538  HA  VAL A  99      10.502  17.868  23.010  1.00  0.76           H  
ATOM   1539  HB  VAL A  99      13.342  17.156  22.202  1.00  0.76           H  
ATOM   1540 1HG1 VAL A  99      13.580  19.563  21.822  1.00  0.76           H  
ATOM   1541 2HG1 VAL A  99      12.343  18.868  20.759  1.00  0.76           H  
ATOM   1542 3HG1 VAL A  99      11.861  19.781  22.197  1.00  0.76           H  
ATOM   1543 1HG2 VAL A  99      13.998  18.598  24.100  1.00  0.76           H  
ATOM   1544 2HG2 VAL A  99      12.285  18.826  24.522  1.00  0.76           H  
ATOM   1545 3HG2 VAL A  99      13.035  17.216  24.653  1.00  0.76           H  
ATOM   1546  N   HIS A 100       9.919  17.662  20.601  1.00  0.88           N  
ATOM   1547  CA  HIS A 100       9.564  17.362  19.232  1.00  0.88           C  
ATOM   1548  C   HIS A 100       9.267  18.555  18.376  1.00  0.88           C  
ATOM   1549  O   HIS A 100       8.858  19.623  18.837  1.00  0.88           O  
ATOM   1550  CB  HIS A 100       8.356  16.417  19.151  1.00  0.88           C  
ATOM   1551  CG  HIS A 100       7.069  16.943  19.680  1.00  0.88           C  
ATOM   1552  ND1 HIS A 100       6.228  17.721  18.927  1.00  0.88           N  
ATOM   1553  CD2 HIS A 100       6.464  16.766  20.866  1.00  0.88           C  
ATOM   1554  CE1 HIS A 100       5.152  18.013  19.626  1.00  0.88           C  
ATOM   1555  NE2 HIS A 100       5.261  17.455  20.831  1.00  0.88           N  
ATOM   1556  H   HIS A 100       9.521  18.443  21.113  1.00  0.88           H  
ATOM   1557  HA  HIS A 100      10.401  16.857  18.761  1.00  0.88           H  
ATOM   1558 1HB  HIS A 100       8.196  16.174  18.106  1.00  0.88           H  
ATOM   1559 2HB  HIS A 100       8.581  15.484  19.666  1.00  0.88           H  
ATOM   1560  HD1 HIS A 100       6.399  18.016  17.958  1.00  0.88           H  
ATOM   1561  HD2 HIS A 100       6.756  16.213  21.749  1.00  0.88           H  
ATOM   1562  HE1 HIS A 100       4.363  18.623  19.190  1.00  0.88           H  
ATOM   1563  N   VAL A 101       9.442  18.329  17.095  1.00  1.05           N  
ATOM   1564  CA  VAL A 101       9.130  19.286  16.059  1.00  1.05           C  
ATOM   1565  C   VAL A 101       7.646  19.530  15.993  1.00  1.05           C  
ATOM   1566  O   VAL A 101       6.877  18.604  16.196  1.00  1.05           O  
ATOM   1567  CB  VAL A 101       9.593  18.755  14.690  1.00  1.05           C  
ATOM   1568  CG1 VAL A 101       9.116  19.661  13.579  1.00  1.05           C  
ATOM   1569  CG2 VAL A 101      11.084  18.654  14.667  1.00  1.05           C  
ATOM   1570  H   VAL A 101       9.824  17.419  16.824  1.00  1.05           H  
ATOM   1571  HA  VAL A 101       9.634  20.229  16.277  1.00  1.05           H  
ATOM   1572  HB  VAL A 101       9.161  17.765  14.526  1.00  1.05           H  
ATOM   1573 1HG1 VAL A 101       9.450  19.273  12.622  1.00  1.05           H  
ATOM   1574 2HG1 VAL A 101       8.033  19.711  13.572  1.00  1.05           H  
ATOM   1575 3HG1 VAL A 101       9.531  20.648  13.745  1.00  1.05           H  
ATOM   1576 1HG2 VAL A 101      11.409  18.263  13.705  1.00  1.05           H  
ATOM   1577 2HG2 VAL A 101      11.500  19.639  14.812  1.00  1.05           H  
ATOM   1578 3HG2 VAL A 101      11.417  17.985  15.464  1.00  1.05           H  
ATOM   1579  N   LEU A 102       7.253  20.782  15.816  1.00  1.26           N  
ATOM   1580  CA  LEU A 102       5.866  21.151  15.562  1.00  1.26           C  
ATOM   1581  C   LEU A 102       5.641  21.402  14.077  1.00  1.26           C  
ATOM   1582  O   LEU A 102       6.195  22.368  13.527  1.00  1.26           O  
ATOM   1583  CB  LEU A 102       5.478  22.437  16.278  1.00  1.26           C  
ATOM   1584  CG  LEU A 102       4.090  22.976  15.904  1.00  1.26           C  
ATOM   1585  CD1 LEU A 102       3.003  21.974  16.301  1.00  1.26           C  
ATOM   1586  CD2 LEU A 102       3.911  24.339  16.565  1.00  1.26           C  
ATOM   1587  H   LEU A 102       7.957  21.500  15.780  1.00  1.26           H  
ATOM   1588  HA  LEU A 102       5.216  20.334  15.882  1.00  1.26           H  
ATOM   1589 1HB  LEU A 102       5.529  22.293  17.335  1.00  1.26           H  
ATOM   1590 2HB  LEU A 102       6.184  23.199  16.010  1.00  1.26           H  
ATOM   1591  HG  LEU A 102       4.031  23.098  14.823  1.00  1.26           H  
ATOM   1592 1HD1 LEU A 102       2.029  22.364  16.013  1.00  1.26           H  
ATOM   1593 2HD1 LEU A 102       3.176  21.023  15.787  1.00  1.26           H  
ATOM   1594 3HD1 LEU A 102       3.015  21.806  17.356  1.00  1.26           H  
ATOM   1595 1HD2 LEU A 102       2.940  24.751  16.294  1.00  1.26           H  
ATOM   1596 2HD2 LEU A 102       3.970  24.232  17.645  1.00  1.26           H  
ATOM   1597 3HD2 LEU A 102       4.701  25.011  16.227  1.00  1.26           H  
ATOM   1598  N   SER A 103       4.782  20.583  13.460  1.00  1.49           N  
ATOM   1599  CA  SER A 103       4.441  20.667  12.039  1.00  1.49           C  
ATOM   1600  C   SER A 103       2.970  20.245  11.865  1.00  1.49           C  
ATOM   1601  O   SER A 103       2.315  19.843  12.820  1.00  1.49           O  
ATOM   1602  CB  SER A 103       5.355  19.771  11.205  1.00  1.49           C  
ATOM   1603  OG  SER A 103       5.094  18.415  11.393  1.00  1.49           O  
ATOM   1604  H   SER A 103       4.396  19.798  14.003  1.00  1.49           H  
ATOM   1605  HA  SER A 103       4.551  21.699  11.707  1.00  1.49           H  
ATOM   1606 1HB  SER A 103       5.249  20.014  10.160  1.00  1.49           H  
ATOM   1607 2HB  SER A 103       6.391  19.976  11.474  1.00  1.49           H  
ATOM   1608  HG  SER A 103       5.276  18.206  12.343  1.00  1.49           H  
ATOM   1609  N   GLY A 104       2.415  20.326  10.655  1.00  1.69           N  
ATOM   1610  CA  GLY A 104       0.993  19.984  10.453  1.00  1.69           C  
ATOM   1611  C   GLY A 104       0.689  18.474  10.384  1.00  1.69           C  
ATOM   1612  O   GLY A 104       0.055  18.008   9.436  1.00  1.69           O  
ATOM   1613  H   GLY A 104       2.969  20.633   9.874  1.00  1.69           H  
ATOM   1614 1HA  GLY A 104       0.407  20.428  11.257  1.00  1.69           H  
ATOM   1615 2HA  GLY A 104       0.650  20.453   9.532  1.00  1.69           H  
ATOM   1616  N   ASN A 105       1.169  17.724  11.378  1.00  1.79           N  
ATOM   1617  CA  ASN A 105       0.995  16.272  11.480  1.00  1.79           C  
ATOM   1618  C   ASN A 105       1.399  15.750  12.867  1.00  1.79           C  
ATOM   1619  O   ASN A 105       2.574  15.457  13.104  1.00  1.79           O  
ATOM   1620  CB  ASN A 105       1.769  15.573  10.370  1.00  1.79           C  
ATOM   1621  CG  ASN A 105       1.569  14.061  10.330  1.00  1.79           C  
ATOM   1622  OD1 ASN A 105       1.363  13.409  11.365  1.00  1.79           O  
ATOM   1623  ND2 ASN A 105       1.629  13.495   9.146  1.00  1.79           N  
ATOM   1624  H   ASN A 105       1.655  18.226  12.121  1.00  1.79           H  
ATOM   1625  HA  ASN A 105      -0.064  16.047  11.350  1.00  1.79           H  
ATOM   1626 1HB  ASN A 105       1.475  15.970   9.401  1.00  1.79           H  
ATOM   1627 2HB  ASN A 105       2.830  15.788  10.488  1.00  1.79           H  
ATOM   1628 1HD2 ASN A 105       1.505  12.507   9.052  1.00  1.79           H  
ATOM   1629 2HD2 ASN A 105       1.788  14.054   8.330  1.00  1.79           H  
ATOM   1630  N   ASP A 106       0.422  15.565  13.763  1.00  1.78           N  
ATOM   1631  CA  ASP A 106       0.717  15.140  15.138  1.00  1.78           C  
ATOM   1632  C   ASP A 106       1.441  13.789  15.235  1.00  1.78           C  
ATOM   1633  O   ASP A 106       2.338  13.616  16.064  1.00  1.78           O  
ATOM   1634  CB  ASP A 106      -0.582  15.024  15.944  1.00  1.78           C  
ATOM   1635  CG  ASP A 106      -1.257  16.355  16.308  1.00  1.78           C  
ATOM   1636  OD1 ASP A 106      -0.635  17.376  16.213  1.00  1.78           O  
ATOM   1637  OD2 ASP A 106      -2.413  16.326  16.647  1.00  1.78           O  
ATOM   1638  H   ASP A 106      -0.529  15.782  13.501  1.00  1.78           H  
ATOM   1639  HA  ASP A 106       1.354  15.900  15.594  1.00  1.78           H  
ATOM   1640 1HB  ASP A 106      -1.297  14.416  15.389  1.00  1.78           H  
ATOM   1641 2HB  ASP A 106      -0.374  14.488  16.871  1.00  1.78           H  
ATOM   1642  N   LEU A 107       1.086  12.831  14.377  1.00  1.69           N  
ATOM   1643  CA  LEU A 107       1.730  11.524  14.466  1.00  1.69           C  
ATOM   1644  C   LEU A 107       3.201  11.669  14.112  1.00  1.69           C  
ATOM   1645  O   LEU A 107       4.079  11.142  14.802  1.00  1.69           O  
ATOM   1646  CB  LEU A 107       1.066  10.506  13.535  1.00  1.69           C  
ATOM   1647  CG  LEU A 107       1.660   9.088  13.589  1.00  1.69           C  
ATOM   1648  CD1 LEU A 107       1.503   8.533  15.013  1.00  1.69           C  
ATOM   1649  CD2 LEU A 107       0.950   8.203  12.581  1.00  1.69           C  
ATOM   1650  H   LEU A 107       0.373  13.007  13.683  1.00  1.69           H  
ATOM   1651  HA  LEU A 107       1.651  11.164  15.491  1.00  1.69           H  
ATOM   1652 1HB  LEU A 107       0.009  10.438  13.793  1.00  1.69           H  
ATOM   1653 2HB  LEU A 107       1.149  10.865  12.509  1.00  1.69           H  
ATOM   1654  HG  LEU A 107       2.726   9.127  13.353  1.00  1.69           H  
ATOM   1655 1HD1 LEU A 107       1.927   7.532  15.060  1.00  1.69           H  
ATOM   1656 2HD1 LEU A 107       2.020   9.182  15.714  1.00  1.69           H  
ATOM   1657 3HD1 LEU A 107       0.444   8.490  15.277  1.00  1.69           H  
ATOM   1658 1HD2 LEU A 107       1.372   7.198  12.618  1.00  1.69           H  
ATOM   1659 2HD2 LEU A 107      -0.113   8.161  12.819  1.00  1.69           H  
ATOM   1660 3HD2 LEU A 107       1.082   8.617  11.581  1.00  1.69           H  
ATOM   1661  N   TYR A 108       3.478  12.387  13.025  1.00  1.58           N  
ATOM   1662  CA  TYR A 108       4.852  12.598  12.596  1.00  1.58           C  
ATOM   1663  C   TYR A 108       5.638  13.235  13.722  1.00  1.58           C  
ATOM   1664  O   TYR A 108       6.696  12.738  14.120  1.00  1.58           O  
ATOM   1665  CB  TYR A 108       4.930  13.508  11.364  1.00  1.58           C  
ATOM   1666  CG  TYR A 108       6.351  13.827  10.906  1.00  1.58           C  
ATOM   1667  CD1 TYR A 108       7.038  12.931  10.116  1.00  1.58           C  
ATOM   1668  CD2 TYR A 108       6.969  15.013  11.302  1.00  1.58           C  
ATOM   1669  CE1 TYR A 108       8.334  13.199   9.725  1.00  1.58           C  
ATOM   1670  CE2 TYR A 108       8.266  15.283  10.910  1.00  1.58           C  
ATOM   1671  CZ  TYR A 108       8.949  14.374  10.127  1.00  1.58           C  
ATOM   1672  OH  TYR A 108      10.245  14.631   9.734  1.00  1.58           O  
ATOM   1673  H   TYR A 108       2.717  12.809  12.497  1.00  1.58           H  
ATOM   1674  HA  TYR A 108       5.303  11.633  12.365  1.00  1.58           H  
ATOM   1675 1HB  TYR A 108       4.400  13.046  10.534  1.00  1.58           H  
ATOM   1676 2HB  TYR A 108       4.437  14.449  11.588  1.00  1.58           H  
ATOM   1677  HD1 TYR A 108       6.559  12.007   9.805  1.00  1.58           H  
ATOM   1678  HD2 TYR A 108       6.427  15.729  11.931  1.00  1.58           H  
ATOM   1679  HE1 TYR A 108       8.872  12.480   9.104  1.00  1.58           H  
ATOM   1680  HE2 TYR A 108       8.748  16.210  11.225  1.00  1.58           H  
ATOM   1681  HH  TYR A 108      10.453  15.553   9.910  1.00  1.58           H  
ATOM   1682  N   ASP A 109       5.091  14.308  14.285  1.00  1.47           N  
ATOM   1683  CA  ASP A 109       5.796  15.027  15.325  1.00  1.47           C  
ATOM   1684  C   ASP A 109       6.140  14.158  16.539  1.00  1.47           C  
ATOM   1685  O   ASP A 109       7.268  14.203  17.030  1.00  1.47           O  
ATOM   1686  CB  ASP A 109       4.948  16.205  15.777  1.00  1.47           C  
ATOM   1687  CG  ASP A 109       4.871  17.316  14.725  1.00  1.47           C  
ATOM   1688  OD1 ASP A 109       5.617  17.266  13.767  1.00  1.47           O  
ATOM   1689  OD2 ASP A 109       4.127  18.260  14.926  1.00  1.47           O  
ATOM   1690  H   ASP A 109       4.189  14.654  13.950  1.00  1.47           H  
ATOM   1691  HA  ASP A 109       6.725  15.410  14.905  1.00  1.47           H  
ATOM   1692 1HB  ASP A 109       3.937  15.857  15.997  1.00  1.47           H  
ATOM   1693 2HB  ASP A 109       5.352  16.604  16.685  1.00  1.47           H  
ATOM   1694  N   HIS A 110       5.205  13.311  16.974  1.00  1.37           N  
ATOM   1695  CA  HIS A 110       5.455  12.448  18.126  1.00  1.37           C  
ATOM   1696  C   HIS A 110       6.268  11.180  17.846  1.00  1.37           C  
ATOM   1697  O   HIS A 110       6.927  10.670  18.757  1.00  1.37           O  
ATOM   1698  CB  HIS A 110       4.134  12.078  18.803  1.00  1.37           C  
ATOM   1699  CG  HIS A 110       3.546  13.213  19.587  1.00  1.37           C  
ATOM   1700  ND1 HIS A 110       4.117  13.673  20.761  1.00  1.37           N  
ATOM   1701  CD2 HIS A 110       2.468  13.999  19.368  1.00  1.37           C  
ATOM   1702  CE1 HIS A 110       3.405  14.674  21.234  1.00  1.37           C  
ATOM   1703  NE2 HIS A 110       2.403  14.898  20.408  1.00  1.37           N  
ATOM   1704  H   HIS A 110       4.285  13.299  16.528  1.00  1.37           H  
ATOM   1705  HA  HIS A 110       6.025  13.021  18.856  1.00  1.37           H  
ATOM   1706 1HB  HIS A 110       3.410  11.777  18.036  1.00  1.37           H  
ATOM   1707 2HB  HIS A 110       4.284  11.229  19.466  1.00  1.37           H  
ATOM   1708  HD2 HIS A 110       1.777  13.937  18.526  1.00  1.37           H  
ATOM   1709  HE1 HIS A 110       3.616  15.232  22.147  1.00  1.37           H  
ATOM   1710  HE2 HIS A 110       1.705  15.619  20.520  1.00  1.37           H  
ATOM   1711  N   THR A 111       6.229  10.654  16.617  1.00  1.27           N  
ATOM   1712  CA  THR A 111       6.934   9.403  16.355  1.00  1.27           C  
ATOM   1713  C   THR A 111       8.191   9.522  15.478  1.00  1.27           C  
ATOM   1714  O   THR A 111       9.069   8.661  15.543  1.00  1.27           O  
ATOM   1715  CB  THR A 111       5.965   8.402  15.701  1.00  1.27           C  
ATOM   1716  OG1 THR A 111       5.505   8.912  14.445  1.00  1.27           O  
ATOM   1717  CG2 THR A 111       4.792   8.215  16.586  1.00  1.27           C  
ATOM   1718  H   THR A 111       5.658  11.082  15.887  1.00  1.27           H  
ATOM   1719  HA  THR A 111       7.246   8.986  17.311  1.00  1.27           H  
ATOM   1720  HB  THR A 111       6.470   7.451  15.544  1.00  1.27           H  
ATOM   1721  HG1 THR A 111       4.953   9.705  14.610  1.00  1.27           H  
ATOM   1722 1HG2 THR A 111       4.116   7.516  16.121  1.00  1.27           H  
ATOM   1723 2HG2 THR A 111       5.125   7.831  17.546  1.00  1.27           H  
ATOM   1724 3HG2 THR A 111       4.288   9.171  16.729  1.00  1.27           H  
ATOM   1725  N   GLN A 112       8.285  10.567  14.656  1.00  1.15           N  
ATOM   1726  CA  GLN A 112       9.420  10.748  13.751  1.00  1.15           C  
ATOM   1727  C   GLN A 112      10.187  12.043  14.040  1.00  1.15           C  
ATOM   1728  O   GLN A 112      11.405  12.105  13.882  1.00  1.15           O  
ATOM   1729  CB  GLN A 112       8.936  10.736  12.306  1.00  1.15           C  
ATOM   1730  CG  GLN A 112       8.331   9.412  11.857  1.00  1.15           C  
ATOM   1731  CD  GLN A 112       7.842   9.438  10.415  1.00  1.15           C  
ATOM   1732  OE1 GLN A 112       8.612   9.705   9.490  1.00  1.15           O  
ATOM   1733  NE2 GLN A 112       6.558   9.151  10.213  1.00  1.15           N  
ATOM   1734  H   GLN A 112       7.540  11.244  14.623  1.00  1.15           H  
ATOM   1735  HA  GLN A 112      10.110   9.917  13.888  1.00  1.15           H  
ATOM   1736 1HB  GLN A 112       8.169  11.492  12.207  1.00  1.15           H  
ATOM   1737 2HB  GLN A 112       9.753  11.001  11.636  1.00  1.15           H  
ATOM   1738 1HG  GLN A 112       9.084   8.631  11.955  1.00  1.15           H  
ATOM   1739 2HG  GLN A 112       7.477   9.189  12.499  1.00  1.15           H  
ATOM   1740 1HE2 GLN A 112       6.186   9.146   9.284  1.00  1.15           H  
ATOM   1741 2HE2 GLN A 112       5.964   8.932  10.989  1.00  1.15           H  
ATOM   1742  N   GLY A 113       9.469  13.066  14.504  1.00  1.03           N  
ATOM   1743  CA  GLY A 113      10.027  14.390  14.781  1.00  1.03           C  
ATOM   1744  C   GLY A 113      10.517  14.509  16.226  1.00  1.03           C  
ATOM   1745  O   GLY A 113      10.765  15.612  16.723  1.00  1.03           O  
ATOM   1746  H   GLY A 113       8.465  12.944  14.614  1.00  1.03           H  
ATOM   1747 1HA  GLY A 113      10.847  14.592  14.094  1.00  1.03           H  
ATOM   1748 2HA  GLY A 113       9.259  15.140  14.594  1.00  1.03           H  
ATOM   1749  N   ALA A 114      10.558  13.370  16.920  1.00  0.92           N  
ATOM   1750  CA  ALA A 114      10.885  13.286  18.339  1.00  0.92           C  
ATOM   1751  C   ALA A 114      12.358  13.050  18.673  1.00  0.92           C  
ATOM   1752  O   ALA A 114      13.063  12.270  18.031  1.00  0.92           O  
ATOM   1753  CB  ALA A 114      10.083  12.161  18.961  1.00  0.92           C  
ATOM   1754  H   ALA A 114      10.346  12.518  16.425  1.00  0.92           H  
ATOM   1755  HA  ALA A 114      10.595  14.226  18.802  1.00  0.92           H  
ATOM   1756 1HB  ALA A 114      10.297  12.113  20.010  1.00  0.92           H  
ATOM   1757 2HB  ALA A 114       9.017  12.341  18.802  1.00  0.92           H  
ATOM   1758 3HB  ALA A 114      10.363  11.219  18.499  1.00  0.92           H  
ATOM   1759  N   LEU A 115      12.746  13.660  19.787  1.00  0.83           N  
ATOM   1760  CA  LEU A 115      14.018  13.534  20.482  1.00  0.83           C  
ATOM   1761  C   LEU A 115      13.777  13.226  21.953  1.00  0.83           C  
ATOM   1762  O   LEU A 115      13.022  13.927  22.625  1.00  0.83           O  
ATOM   1763  CB  LEU A 115      14.802  14.854  20.372  1.00  0.83           C  
ATOM   1764  CG  LEU A 115      16.052  15.020  21.277  1.00  0.83           C  
ATOM   1765  CD1 LEU A 115      17.125  14.030  20.882  1.00  0.83           C  
ATOM   1766  CD2 LEU A 115      16.545  16.481  21.180  1.00  0.83           C  
ATOM   1767  H   LEU A 115      12.090  14.322  20.188  1.00  0.83           H  
ATOM   1768  HA  LEU A 115      14.590  12.722  20.036  1.00  0.83           H  
ATOM   1769 1HB  LEU A 115      15.134  14.962  19.341  1.00  0.83           H  
ATOM   1770 2HB  LEU A 115      14.119  15.672  20.587  1.00  0.83           H  
ATOM   1771  HG  LEU A 115      15.775  14.808  22.314  1.00  0.83           H  
ATOM   1772 1HD1 LEU A 115      17.987  14.151  21.540  1.00  0.83           H  
ATOM   1773 2HD1 LEU A 115      16.740  13.017  20.979  1.00  0.83           H  
ATOM   1774 3HD1 LEU A 115      17.425  14.207  19.852  1.00  0.83           H  
ATOM   1775 1HD2 LEU A 115      17.412  16.617  21.826  1.00  0.83           H  
ATOM   1776 2HD2 LEU A 115      16.824  16.702  20.153  1.00  0.83           H  
ATOM   1777 3HD2 LEU A 115      15.751  17.160  21.495  1.00  0.83           H  
ATOM   1778  N   TRP A 116      14.407  12.184  22.469  1.00  0.77           N  
ATOM   1779  CA  TRP A 116      14.246  11.906  23.888  1.00  0.77           C  
ATOM   1780  C   TRP A 116      15.512  12.198  24.655  1.00  0.77           C  
ATOM   1781  O   TRP A 116      16.619  11.911  24.189  1.00  0.77           O  
ATOM   1782  CB  TRP A 116      13.823  10.460  24.133  1.00  0.77           C  
ATOM   1783  CG  TRP A 116      12.396  10.167  23.797  1.00  0.77           C  
ATOM   1784  CD1 TRP A 116      11.879   9.792  22.590  1.00  0.77           C  
ATOM   1785  CD2 TRP A 116      11.275  10.208  24.727  1.00  0.77           C  
ATOM   1786  NE1 TRP A 116      10.524   9.592  22.701  1.00  0.77           N  
ATOM   1787  CE2 TRP A 116      10.141   9.839  24.011  1.00  0.77           C  
ATOM   1788  CE3 TRP A 116      11.154  10.520  26.100  1.00  0.77           C  
ATOM   1789  CZ2 TRP A 116       8.897   9.765  24.605  1.00  0.77           C  
ATOM   1790  CZ3 TRP A 116       9.902  10.446  26.692  1.00  0.77           C  
ATOM   1791  CH2 TRP A 116       8.802  10.078  25.958  1.00  0.77           C  
ATOM   1792  H   TRP A 116      15.006  11.607  21.895  1.00  0.77           H  
ATOM   1793  HA  TRP A 116      13.464  12.549  24.287  1.00  0.77           H  
ATOM   1794 1HB  TRP A 116      14.456   9.790  23.552  1.00  0.77           H  
ATOM   1795 2HB  TRP A 116      13.982  10.217  25.189  1.00  0.77           H  
ATOM   1796  HD1 TRP A 116      12.457   9.663  21.676  1.00  0.77           H  
ATOM   1797  HE1 TRP A 116       9.903   9.309  21.952  1.00  0.77           H  
ATOM   1798  HE3 TRP A 116      12.033  10.812  26.683  1.00  0.77           H  
ATOM   1799  HZ2 TRP A 116       8.016   9.474  24.047  1.00  0.77           H  
ATOM   1800  HZ3 TRP A 116       9.813  10.687  27.753  1.00  0.77           H  
ATOM   1801  HH2 TRP A 116       7.829  10.028  26.445  1.00  0.77           H  
ATOM   1802  N   LEU A 117      15.331  12.760  25.842  1.00  0.73           N  
ATOM   1803  CA  LEU A 117      16.422  13.035  26.750  1.00  0.73           C  
ATOM   1804  C   LEU A 117      16.202  12.130  27.970  1.00  0.73           C  
ATOM   1805  O   LEU A 117      15.150  12.194  28.621  1.00  0.73           O  
ATOM   1806  CB  LEU A 117      16.398  14.511  27.160  1.00  0.73           C  
ATOM   1807  CG  LEU A 117      16.247  15.570  25.976  1.00  0.73           C  
ATOM   1808  CD1 LEU A 117      16.176  17.006  26.561  1.00  0.73           C  
ATOM   1809  CD2 LEU A 117      17.389  15.436  24.982  1.00  0.73           C  
ATOM   1810  H   LEU A 117      14.384  13.007  26.123  1.00  0.73           H  
ATOM   1811  HA  LEU A 117      17.372  12.787  26.278  1.00  0.73           H  
ATOM   1812 1HB  LEU A 117      15.597  14.648  27.848  1.00  0.73           H  
ATOM   1813 2HB  LEU A 117      17.329  14.738  27.680  1.00  0.73           H  
ATOM   1814  HG  LEU A 117      15.302  15.382  25.453  1.00  0.73           H  
ATOM   1815 1HD1 LEU A 117      16.043  17.724  25.752  1.00  0.73           H  
ATOM   1816 2HD1 LEU A 117      15.341  17.087  27.246  1.00  0.73           H  
ATOM   1817 3HD1 LEU A 117      17.094  17.232  27.094  1.00  0.73           H  
ATOM   1818 1HD2 LEU A 117      17.252  16.155  24.182  1.00  0.73           H  
ATOM   1819 2HD2 LEU A 117      18.332  15.625  25.468  1.00  0.73           H  
ATOM   1820 3HD2 LEU A 117      17.402  14.433  24.564  1.00  0.73           H  
ATOM   1821  N   GLY A 118      17.166  11.277  28.288  1.00  0.71           N  
ATOM   1822  CA  GLY A 118      16.966  10.346  29.397  1.00  0.71           C  
ATOM   1823  C   GLY A 118      16.142   9.146  28.935  1.00  0.71           C  
ATOM   1824  O   GLY A 118      16.078   8.858  27.741  1.00  0.71           O  
ATOM   1825  H   GLY A 118      18.019  11.251  27.745  1.00  0.71           H  
ATOM   1826 1HA  GLY A 118      17.931  10.013  29.780  1.00  0.71           H  
ATOM   1827 2HA  GLY A 118      16.446  10.850  30.208  1.00  0.71           H  
ATOM   1828  N   ARG A 119      15.564   8.403  29.879  1.00  0.71           N  
ATOM   1829  CA  ARG A 119      14.834   7.185  29.529  1.00  0.71           C  
ATOM   1830  C   ARG A 119      13.646   7.455  28.610  1.00  0.71           C  
ATOM   1831  O   ARG A 119      12.792   8.295  28.906  1.00  0.71           O  
ATOM   1832  CB  ARG A 119      14.324   6.484  30.786  1.00  0.71           C  
ATOM   1833  CG  ARG A 119      13.603   5.163  30.539  1.00  0.71           C  
ATOM   1834  CD  ARG A 119      13.200   4.498  31.805  1.00  0.71           C  
ATOM   1835  NE  ARG A 119      12.487   3.254  31.554  1.00  0.71           N  
ATOM   1836  CZ  ARG A 119      12.042   2.414  32.510  1.00  0.71           C  
ATOM   1837  NH1 ARG A 119      12.243   2.689  33.780  1.00  0.71           N  
ATOM   1838  NH2 ARG A 119      11.401   1.310  32.167  1.00  0.71           N  
ATOM   1839  H   ARG A 119      15.630   8.684  30.846  1.00  0.71           H  
ATOM   1840  HA  ARG A 119      15.520   6.514  29.013  1.00  0.71           H  
ATOM   1841 1HB  ARG A 119      15.158   6.284  31.455  1.00  0.71           H  
ATOM   1842 2HB  ARG A 119      13.632   7.140  31.314  1.00  0.71           H  
ATOM   1843 1HG  ARG A 119      12.697   5.350  29.958  1.00  0.71           H  
ATOM   1844 2HG  ARG A 119      14.254   4.489  29.983  1.00  0.71           H  
ATOM   1845 1HD  ARG A 119      14.084   4.272  32.400  1.00  0.71           H  
ATOM   1846 2HD  ARG A 119      12.541   5.161  32.365  1.00  0.71           H  
ATOM   1847  HE  ARG A 119      12.309   3.006  30.588  1.00  0.71           H  
ATOM   1848 1HH1 ARG A 119      12.733   3.533  34.042  1.00  0.71           H  
ATOM   1849 2HH1 ARG A 119      11.908   2.057  34.493  1.00  0.71           H  
ATOM   1850 1HH2 ARG A 119      11.246   1.099  31.190  1.00  0.71           H  
ATOM   1851 2HH2 ARG A 119      11.066   0.678  32.879  1.00  0.71           H  
ATOM   1852  N   GLN A 120      13.556   6.684  27.529  1.00  0.72           N  
ATOM   1853  CA  GLN A 120      12.439   6.807  26.602  1.00  0.72           C  
ATOM   1854  C   GLN A 120      11.191   6.187  27.185  1.00  0.72           C  
ATOM   1855  O   GLN A 120      11.239   5.065  27.693  1.00  0.72           O  
ATOM   1856  CB  GLN A 120      12.760   6.122  25.271  1.00  0.72           C  
ATOM   1857  CG  GLN A 120      11.674   6.274  24.231  1.00  0.72           C  
ATOM   1858  CD  GLN A 120      12.075   5.746  22.879  1.00  0.72           C  
ATOM   1859  OE1 GLN A 120      13.183   5.228  22.698  1.00  0.72           O  
ATOM   1860  NE2 GLN A 120      11.181   5.870  21.907  1.00  0.72           N  
ATOM   1861  H   GLN A 120      14.289   6.017  27.336  1.00  0.72           H  
ATOM   1862  HA  GLN A 120      12.247   7.862  26.424  1.00  0.72           H  
ATOM   1863 1HB  GLN A 120      13.677   6.545  24.860  1.00  0.72           H  
ATOM   1864 2HB  GLN A 120      12.927   5.059  25.436  1.00  0.72           H  
ATOM   1865 1HG  GLN A 120      10.789   5.726  24.560  1.00  0.72           H  
ATOM   1866 2HG  GLN A 120      11.435   7.310  24.135  1.00  0.72           H  
ATOM   1867 1HE2 GLN A 120      11.391   5.538  20.986  1.00  0.72           H  
ATOM   1868 2HE2 GLN A 120      10.293   6.290  22.097  1.00  0.72           H  
ATOM   1869  N   LEU A 121      10.075   6.887  27.088  1.00  0.73           N  
ATOM   1870  CA  LEU A 121       8.836   6.317  27.565  1.00  0.73           C  
ATOM   1871  C   LEU A 121       8.018   5.919  26.333  1.00  0.73           C  
ATOM   1872  O   LEU A 121       8.097   6.608  25.319  1.00  0.73           O  
ATOM   1873  CB  LEU A 121       8.085   7.347  28.402  1.00  0.73           C  
ATOM   1874  CG  LEU A 121       8.885   7.937  29.554  1.00  0.73           C  
ATOM   1875  CD1 LEU A 121       8.048   8.979  30.232  1.00  0.73           C  
ATOM   1876  CD2 LEU A 121       9.306   6.836  30.505  1.00  0.73           C  
ATOM   1877  H   LEU A 121      10.090   7.813  26.681  1.00  0.73           H  
ATOM   1878  HA  LEU A 121       9.068   5.471  28.194  1.00  0.73           H  
ATOM   1879 1HB  LEU A 121       7.738   8.145  27.769  1.00  0.73           H  
ATOM   1880 2HB  LEU A 121       7.217   6.858  28.833  1.00  0.73           H  
ATOM   1881  HG  LEU A 121       9.781   8.427  29.164  1.00  0.73           H  
ATOM   1882 1HD1 LEU A 121       8.610   9.428  31.046  1.00  0.73           H  
ATOM   1883 2HD1 LEU A 121       7.792   9.734  29.502  1.00  0.73           H  
ATOM   1884 3HD1 LEU A 121       7.140   8.531  30.627  1.00  0.73           H  
ATOM   1885 1HD2 LEU A 121       9.886   7.267  31.323  1.00  0.73           H  
ATOM   1886 2HD2 LEU A 121       8.421   6.342  30.904  1.00  0.73           H  
ATOM   1887 3HD2 LEU A 121       9.919   6.108  29.972  1.00  0.73           H  
ATOM   1888  N   PRO A 122       7.273   4.809  26.350  1.00  0.74           N  
ATOM   1889  CA  PRO A 122       6.334   4.438  25.308  1.00  0.74           C  
ATOM   1890  C   PRO A 122       5.274   5.513  25.180  1.00  0.74           C  
ATOM   1891  O   PRO A 122       4.855   6.059  26.193  1.00  0.74           O  
ATOM   1892  CB  PRO A 122       5.728   3.134  25.851  1.00  0.74           C  
ATOM   1893  CG  PRO A 122       6.777   2.583  26.793  1.00  0.74           C  
ATOM   1894  CD  PRO A 122       7.427   3.804  27.418  1.00  0.74           C  
ATOM   1895  HA  PRO A 122       6.867   4.285  24.359  1.00  0.74           H  
ATOM   1896 1HB  PRO A 122       4.771   3.350  26.350  1.00  0.74           H  
ATOM   1897 2HB  PRO A 122       5.504   2.453  25.016  1.00  0.74           H  
ATOM   1898 1HG  PRO A 122       6.306   1.925  27.540  1.00  0.74           H  
ATOM   1899 2HG  PRO A 122       7.498   1.965  26.237  1.00  0.74           H  
ATOM   1900 1HD  PRO A 122       6.910   4.119  28.338  1.00  0.74           H  
ATOM   1901 2HD  PRO A 122       8.485   3.547  27.584  1.00  0.74           H  
ATOM   1902  N   LEU A 123       4.799   5.780  23.972  1.00  0.77           N  
ATOM   1903  CA  LEU A 123       3.707   6.738  23.824  1.00  0.77           C  
ATOM   1904  C   LEU A 123       2.447   6.020  23.380  1.00  0.77           C  
ATOM   1905  O   LEU A 123       2.476   5.166  22.486  1.00  0.77           O  
ATOM   1906  CB  LEU A 123       4.065   7.840  22.818  1.00  0.77           C  
ATOM   1907  CG  LEU A 123       5.266   8.731  23.176  1.00  0.77           C  
ATOM   1908  CD1 LEU A 123       5.523   9.713  22.019  1.00  0.77           C  
ATOM   1909  CD2 LEU A 123       4.965   9.487  24.492  1.00  0.77           C  
ATOM   1910  H   LEU A 123       5.185   5.319  23.162  1.00  0.77           H  
ATOM   1911  HA  LEU A 123       3.506   7.207  24.787  1.00  0.77           H  
ATOM   1912 1HB  LEU A 123       4.272   7.375  21.856  1.00  0.77           H  
ATOM   1913 2HB  LEU A 123       3.196   8.486  22.700  1.00  0.77           H  
ATOM   1914  HG  LEU A 123       6.157   8.114  23.306  1.00  0.77           H  
ATOM   1915 1HD1 LEU A 123       6.376  10.345  22.255  1.00  0.77           H  
ATOM   1916 2HD1 LEU A 123       5.733   9.160  21.100  1.00  0.77           H  
ATOM   1917 3HD1 LEU A 123       4.641  10.339  21.870  1.00  0.77           H  
ATOM   1918 1HD2 LEU A 123       5.805  10.122  24.757  1.00  0.77           H  
ATOM   1919 2HD2 LEU A 123       4.072  10.105  24.366  1.00  0.77           H  
ATOM   1920 3HD2 LEU A 123       4.794   8.764  25.291  1.00  0.77           H  
ATOM   1921  N   ASP A 124       1.314   6.373  23.969  1.00  0.83           N  
ATOM   1922  CA  ASP A 124       0.098   5.709  23.549  1.00  0.83           C  
ATOM   1923  C   ASP A 124      -0.485   6.438  22.372  1.00  0.83           C  
ATOM   1924  O   ASP A 124      -1.364   7.293  22.493  1.00  0.83           O  
ATOM   1925  CB  ASP A 124      -0.914   5.570  24.675  1.00  0.83           C  
ATOM   1926  CG  ASP A 124      -2.155   4.773  24.236  1.00  0.83           C  
ATOM   1927  OD1 ASP A 124      -2.373   4.596  23.025  1.00  0.83           O  
ATOM   1928  OD2 ASP A 124      -2.875   4.337  25.108  1.00  0.83           O  
ATOM   1929  H   ASP A 124       1.306   7.104  24.680  1.00  0.83           H  
ATOM   1930  HA  ASP A 124       0.349   4.699  23.225  1.00  0.83           H  
ATOM   1931 1HB  ASP A 124      -0.450   5.062  25.522  1.00  0.83           H  
ATOM   1932 2HB  ASP A 124      -1.225   6.554  25.015  1.00  0.83           H  
ATOM   1933  N   LEU A 125      -0.049   6.006  21.214  1.00  0.93           N  
ATOM   1934  CA  LEU A 125      -0.378   6.651  19.964  1.00  0.93           C  
ATOM   1935  C   LEU A 125      -1.843   6.458  19.577  1.00  0.93           C  
ATOM   1936  O   LEU A 125      -2.341   7.132  18.680  1.00  0.93           O  
ATOM   1937  CB  LEU A 125       0.538   6.094  18.876  1.00  0.93           C  
ATOM   1938  CG  LEU A 125       2.029   6.388  19.087  1.00  0.93           C  
ATOM   1939  CD1 LEU A 125       2.811   5.683  18.008  1.00  0.93           C  
ATOM   1940  CD2 LEU A 125       2.272   7.907  19.093  1.00  0.93           C  
ATOM   1941  H   LEU A 125       0.658   5.271  21.250  1.00  0.93           H  
ATOM   1942  HA  LEU A 125      -0.191   7.719  20.070  1.00  0.93           H  
ATOM   1943 1HB  LEU A 125       0.410   5.014  18.832  1.00  0.93           H  
ATOM   1944 2HB  LEU A 125       0.244   6.520  17.916  1.00  0.93           H  
ATOM   1945  HG  LEU A 125       2.346   5.979  20.046  1.00  0.93           H  
ATOM   1946 1HD1 LEU A 125       3.873   5.856  18.157  1.00  0.93           H  
ATOM   1947 2HD1 LEU A 125       2.612   4.613  18.060  1.00  0.93           H  
ATOM   1948 3HD1 LEU A 125       2.509   6.059  17.036  1.00  0.93           H  
ATOM   1949 1HD2 LEU A 125       3.331   8.108  19.255  1.00  0.93           H  
ATOM   1950 2HD2 LEU A 125       1.963   8.331  18.137  1.00  0.93           H  
ATOM   1951 3HD2 LEU A 125       1.692   8.363  19.896  1.00  0.93           H  
ATOM   1952  N   SER A 126      -2.581   5.574  20.265  1.00  1.07           N  
ATOM   1953  CA  SER A 126      -3.973   5.380  19.873  1.00  1.07           C  
ATOM   1954  C   SER A 126      -4.818   6.552  20.369  1.00  1.07           C  
ATOM   1955  O   SER A 126      -5.976   6.708  19.977  1.00  1.07           O  
ATOM   1956  CB  SER A 126      -4.535   4.056  20.386  1.00  1.07           C  
ATOM   1957  OG  SER A 126      -4.728   4.045  21.778  1.00  1.07           O  
ATOM   1958  H   SER A 126      -2.210   5.071  21.085  1.00  1.07           H  
ATOM   1959  HA  SER A 126      -4.025   5.362  18.785  1.00  1.07           H  
ATOM   1960 1HB  SER A 126      -5.481   3.854  19.889  1.00  1.07           H  
ATOM   1961 2HB  SER A 126      -3.850   3.256  20.115  1.00  1.07           H  
ATOM   1962  HG  SER A 126      -3.854   4.238  22.190  1.00  1.07           H  
ATOM   1963  N   ARG A 127      -4.225   7.386  21.231  1.00  1.25           N  
ATOM   1964  CA  ARG A 127      -4.892   8.540  21.796  1.00  1.25           C  
ATOM   1965  C   ARG A 127      -4.558   9.843  21.068  1.00  1.25           C  
ATOM   1966  O   ARG A 127      -4.988  10.912  21.512  1.00  1.25           O  
ATOM   1967  CB  ARG A 127      -4.505   8.690  23.247  1.00  1.25           C  
ATOM   1968  CG  ARG A 127      -4.939   7.557  24.147  1.00  1.25           C  
ATOM   1969  CD  ARG A 127      -4.481   7.803  25.509  1.00  1.25           C  
ATOM   1970  NE  ARG A 127      -4.888   6.800  26.447  1.00  1.25           N  
ATOM   1971  CZ  ARG A 127      -4.686   6.906  27.770  1.00  1.25           C  
ATOM   1972  NH1 ARG A 127      -4.077   7.979  28.246  1.00  1.25           N  
ATOM   1973  NH2 ARG A 127      -5.092   5.944  28.586  1.00  1.25           N  
ATOM   1974  H   ARG A 127      -3.262   7.208  21.527  1.00  1.25           H  
ATOM   1975  HA  ARG A 127      -5.967   8.376  21.735  1.00  1.25           H  
ATOM   1976 1HB  ARG A 127      -3.419   8.758  23.319  1.00  1.25           H  
ATOM   1977 2HB  ARG A 127      -4.916   9.615  23.646  1.00  1.25           H  
ATOM   1978 1HG  ARG A 127      -6.023   7.469  24.144  1.00  1.25           H  
ATOM   1979 2HG  ARG A 127      -4.491   6.621  23.796  1.00  1.25           H  
ATOM   1980 1HD  ARG A 127      -3.393   7.819  25.497  1.00  1.25           H  
ATOM   1981 2HD  ARG A 127      -4.859   8.763  25.851  1.00  1.25           H  
ATOM   1982  HE  ARG A 127      -5.336   5.964  26.091  1.00  1.25           H  
ATOM   1983 1HH1 ARG A 127      -3.738   8.713  27.596  1.00  1.25           H  
ATOM   1984 2HH1 ARG A 127      -3.915   8.075  29.237  1.00  1.25           H  
ATOM   1985 1HH2 ARG A 127      -5.552   5.126  28.210  1.00  1.25           H  
ATOM   1986 2HH2 ARG A 127      -4.936   6.025  29.578  1.00  1.25           H  
ATOM   1987  N   LEU A 128      -3.786   9.767  19.978  1.00  1.46           N  
ATOM   1988  CA  LEU A 128      -3.414  10.970  19.240  1.00  1.46           C  
ATOM   1989  C   LEU A 128      -2.710  10.620  17.940  1.00  1.46           C  
ATOM   1990  O   LEU A 128      -3.281  10.774  16.859  1.00  1.46           O  
ATOM   1991  OXT LEU A 128      -1.485  10.526  17.973  1.00  1.46           O  
ATOM   1992  CB  LEU A 128      -2.479  11.868  20.068  1.00  1.46           C  
ATOM   1993  CG  LEU A 128      -2.064  13.168  19.379  1.00  1.46           C  
ATOM   1994  CD1 LEU A 128      -3.289  14.044  19.216  1.00  1.46           C  
ATOM   1995  CD2 LEU A 128      -1.010  13.864  20.193  1.00  1.46           C  
ATOM   1996  H   LEU A 128      -3.452   8.861  19.638  1.00  1.46           H  
ATOM   1997  HA  LEU A 128      -4.321  11.523  19.002  1.00  1.46           H  
ATOM   1998 1HB  LEU A 128      -2.966  12.145  20.992  1.00  1.46           H  
ATOM   1999 2HB  LEU A 128      -1.576  11.307  20.310  1.00  1.46           H  
ATOM   2000  HG  LEU A 128      -1.669  12.949  18.387  1.00  1.46           H  
ATOM   2001 1HD1 LEU A 128      -3.009  14.974  18.712  1.00  1.46           H  
ATOM   2002 2HD1 LEU A 128      -4.034  13.522  18.617  1.00  1.46           H  
ATOM   2003 3HD1 LEU A 128      -3.707  14.273  20.195  1.00  1.46           H  
ATOM   2004 1HD2 LEU A 128      -0.722  14.791  19.693  1.00  1.46           H  
ATOM   2005 2HD2 LEU A 128      -1.402  14.090  21.184  1.00  1.46           H  
ATOM   2006 3HD2 LEU A 128      -0.148  13.216  20.280  1.00  1.46           H  
TER    2007
ENDMDL

