REMARK ID 488608 MODEL 1 2023-02-18_00000184_2_19
PFRMAT TS
TARGET 2023-02-18_00000184_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.827  -1.814  -0.560  1.00  1.21           N  
ATOM      2  CA  GLU A   1       2.098  -1.219  -0.946  1.00  1.21           C  
ATOM      3  C   GLU A   1       2.257   0.199  -0.396  1.00  1.21           C  
ATOM      4  O   GLU A   1       1.441   0.669   0.407  1.00  1.21           O  
ATOM      5  CB  GLU A   1       2.210  -1.219  -2.480  1.00  1.21           C  
ATOM      6  CG  GLU A   1       2.311  -2.615  -3.120  1.00  1.21           C  
ATOM      7  CD  GLU A   1       3.654  -3.298  -2.878  1.00  1.21           C  
ATOM      8  OE1 GLU A   1       4.664  -2.688  -3.173  1.00  1.21           O  
ATOM      9  OE2 GLU A   1       3.676  -4.404  -2.406  1.00  1.21           O  
ATOM     10 1H   GLU A   1       0.319  -2.072  -1.394  1.00  1.21           H  
ATOM     11 2H   GLU A   1       1.004  -2.643  -0.011  1.00  1.21           H  
ATOM     12 3H   GLU A   1       0.282  -1.147  -0.035  1.00  1.21           H  
ATOM     13  HA  GLU A   1       2.901  -1.831  -0.534  1.00  1.21           H  
ATOM     14 1HB  GLU A   1       1.340  -0.720  -2.904  1.00  1.21           H  
ATOM     15 2HB  GLU A   1       3.088  -0.660  -2.794  1.00  1.21           H  
ATOM     16 1HG  GLU A   1       1.520  -3.244  -2.713  1.00  1.21           H  
ATOM     17 2HG  GLU A   1       2.146  -2.521  -4.192  1.00  1.21           H  
ATOM     18  N   VAL A   2       3.322   0.860  -0.837  1.00  1.06           N  
ATOM     19  CA  VAL A   2       3.628   2.247  -0.489  1.00  1.06           C  
ATOM     20  C   VAL A   2       4.287   2.979  -1.651  1.00  1.06           C  
ATOM     21  O   VAL A   2       5.123   2.416  -2.362  1.00  1.06           O  
ATOM     22  CB  VAL A   2       4.571   2.314   0.727  1.00  1.06           C  
ATOM     23  CG1 VAL A   2       5.799   1.612   0.416  1.00  1.06           C  
ATOM     24  CG2 VAL A   2       4.931   3.774   1.054  1.00  1.06           C  
ATOM     25  H   VAL A   2       3.952   0.388  -1.473  1.00  1.06           H  
ATOM     26  HA  VAL A   2       2.699   2.755  -0.242  1.00  1.06           H  
ATOM     27  HB  VAL A   2       4.098   1.839   1.585  1.00  1.06           H  
ATOM     28 1HG1 VAL A   2       6.465   1.656   1.268  1.00  1.06           H  
ATOM     29 2HG1 VAL A   2       5.570   0.573   0.182  1.00  1.06           H  
ATOM     30 3HG1 VAL A   2       6.272   2.090  -0.444  1.00  1.06           H  
ATOM     31 1HG2 VAL A   2       5.601   3.797   1.859  1.00  1.06           H  
ATOM     32 2HG2 VAL A   2       5.420   4.235   0.220  1.00  1.06           H  
ATOM     33 3HG2 VAL A   2       4.041   4.333   1.306  1.00  1.06           H  
ATOM     34  N   GLN A   3       3.920   4.238  -1.825  1.00  0.92           N  
ATOM     35  CA  GLN A   3       4.564   5.100  -2.797  1.00  0.92           C  
ATOM     36  C   GLN A   3       5.434   6.090  -2.048  1.00  0.92           C  
ATOM     37  O   GLN A   3       5.009   6.658  -1.039  1.00  0.92           O  
ATOM     38  CB  GLN A   3       3.555   5.848  -3.663  1.00  0.92           C  
ATOM     39  CG  GLN A   3       4.205   6.713  -4.730  1.00  0.92           C  
ATOM     40  CD  GLN A   3       3.216   7.431  -5.625  1.00  0.92           C  
ATOM     41  OE1 GLN A   3       2.004   7.435  -5.388  1.00  0.92           O  
ATOM     42  NE2 GLN A   3       3.735   8.053  -6.677  1.00  0.92           N  
ATOM     43  H   GLN A   3       3.199   4.618  -1.213  1.00  0.92           H  
ATOM     44  HA  GLN A   3       5.206   4.500  -3.440  1.00  0.92           H  
ATOM     45 1HB  GLN A   3       2.894   5.135  -4.155  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       2.937   6.489  -3.029  1.00  0.92           H  
ATOM     47 1HG  GLN A   3       4.809   7.457  -4.237  1.00  0.92           H  
ATOM     48 2HG  GLN A   3       4.836   6.082  -5.354  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3       3.140   8.547  -7.312  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3       4.723   8.025  -6.838  1.00  0.92           H  
ATOM     51  N   VAL A   4       6.666   6.268  -2.511  1.00  0.81           N  
ATOM     52  CA  VAL A   4       7.572   7.213  -1.872  1.00  0.81           C  
ATOM     53  C   VAL A   4       8.030   8.255  -2.914  1.00  0.81           C  
ATOM     54  O   VAL A   4       8.506   7.900  -3.996  1.00  0.81           O  
ATOM     55  CB  VAL A   4       8.758   6.456  -1.243  1.00  0.81           C  
ATOM     56  CG1 VAL A   4       9.614   7.387  -0.623  1.00  0.81           C  
ATOM     57  CG2 VAL A   4       8.258   5.418  -0.213  1.00  0.81           C  
ATOM     58  H   VAL A   4       6.974   5.754  -3.326  1.00  0.81           H  
ATOM     59  HA  VAL A   4       7.043   7.735  -1.076  1.00  0.81           H  
ATOM     60  HB  VAL A   4       9.318   5.951  -2.022  1.00  0.81           H  
ATOM     61 1HG1 VAL A   4      10.459   6.854  -0.191  1.00  0.81           H  
ATOM     62 2HG1 VAL A   4       9.957   8.108  -1.352  1.00  0.81           H  
ATOM     63 3HG1 VAL A   4       9.057   7.901   0.160  1.00  0.81           H  
ATOM     64 1HG2 VAL A   4       9.110   4.897   0.223  1.00  0.81           H  
ATOM     65 2HG2 VAL A   4       7.698   5.928   0.574  1.00  0.81           H  
ATOM     66 3HG2 VAL A   4       7.613   4.693  -0.707  1.00  0.81           H  
ATOM     67  N   VAL A   5       7.827   9.540  -2.608  1.00  0.72           N  
ATOM     68  CA  VAL A   5       8.130  10.642  -3.537  1.00  0.72           C  
ATOM     69  C   VAL A   5       9.061  11.690  -2.944  1.00  0.72           C  
ATOM     70  O   VAL A   5       8.868  12.124  -1.811  1.00  0.72           O  
ATOM     71  CB  VAL A   5       6.827  11.333  -3.983  1.00  0.72           C  
ATOM     72  CG1 VAL A   5       7.129  12.506  -4.915  1.00  0.72           C  
ATOM     73  CG2 VAL A   5       5.926  10.313  -4.667  1.00  0.72           C  
ATOM     74  H   VAL A   5       7.449   9.757  -1.685  1.00  0.72           H  
ATOM     75  HA  VAL A   5       8.614  10.222  -4.418  1.00  0.72           H  
ATOM     76  HB  VAL A   5       6.317  11.736  -3.107  1.00  0.72           H  
ATOM     77 1HG1 VAL A   5       6.195  12.983  -5.208  1.00  0.72           H  
ATOM     78 2HG1 VAL A   5       7.753  13.239  -4.406  1.00  0.72           H  
ATOM     79 3HG1 VAL A   5       7.645  12.145  -5.803  1.00  0.72           H  
ATOM     80 1HG2 VAL A   5       4.996  10.791  -4.972  1.00  0.72           H  
ATOM     81 2HG2 VAL A   5       6.430   9.907  -5.544  1.00  0.72           H  
ATOM     82 3HG2 VAL A   5       5.705   9.518  -3.973  1.00  0.72           H  
ATOM     83  N   GLU A   6      10.061  12.126  -3.708  1.00  0.66           N  
ATOM     84  CA  GLU A   6      10.978  13.115  -3.163  1.00  0.66           C  
ATOM     85  C   GLU A   6      11.002  14.414  -3.966  1.00  0.66           C  
ATOM     86  O   GLU A   6      10.758  14.422  -5.176  1.00  0.66           O  
ATOM     87  CB  GLU A   6      12.379  12.540  -3.109  1.00  0.66           C  
ATOM     88  CG  GLU A   6      12.478  11.326  -2.372  1.00  0.66           C  
ATOM     89  CD  GLU A   6      13.814  10.855  -2.334  1.00  0.66           C  
ATOM     90  OE1 GLU A   6      14.701  11.624  -2.057  1.00  0.66           O  
ATOM     91  OE2 GLU A   6      13.991   9.691  -2.568  1.00  0.66           O  
ATOM     92  H   GLU A   6      10.191  11.772  -4.644  1.00  0.66           H  
ATOM     93  HA  GLU A   6      10.664  13.350  -2.158  1.00  0.66           H  
ATOM     94 1HB  GLU A   6      12.772  12.426  -4.098  1.00  0.66           H  
ATOM     95 2HB  GLU A   6      13.006  13.218  -2.579  1.00  0.66           H  
ATOM     96 1HG  GLU A   6      12.128  11.514  -1.369  1.00  0.66           H  
ATOM     97 2HG  GLU A   6      11.843  10.564  -2.824  1.00  0.66           H  
ATOM     98  N   SER A   7      11.343  15.504  -3.277  1.00  0.62           N  
ATOM     99  CA  SER A   7      11.487  16.822  -3.884  1.00  0.62           C  
ATOM    100  C   SER A   7      12.576  17.687  -3.230  1.00  0.62           C  
ATOM    101  O   SER A   7      13.032  17.417  -2.114  1.00  0.62           O  
ATOM    102  CB  SER A   7      10.162  17.532  -3.802  1.00  0.62           C  
ATOM    103  OG  SER A   7       9.801  17.775  -2.468  1.00  0.62           O  
ATOM    104  H   SER A   7      11.460  15.400  -2.272  1.00  0.62           H  
ATOM    105  HA  SER A   7      11.753  16.684  -4.933  1.00  0.62           H  
ATOM    106 1HB  SER A   7      10.217  18.472  -4.346  1.00  0.62           H  
ATOM    107 2HB  SER A   7       9.397  16.920  -4.282  1.00  0.62           H  
ATOM    108  HG  SER A   7       9.796  16.913  -2.028  1.00  0.62           H  
ATOM    109  N   GLY A   8      12.982  18.753  -3.926  1.00  0.60           N  
ATOM    110  CA  GLY A   8      14.029  19.653  -3.424  1.00  0.60           C  
ATOM    111  C   GLY A   8      15.341  19.361  -4.144  1.00  0.60           C  
ATOM    112  O   GLY A   8      15.327  18.748  -5.208  1.00  0.60           O  
ATOM    113  H   GLY A   8      12.571  18.935  -4.829  1.00  0.60           H  
ATOM    114 1HA  GLY A   8      13.736  20.690  -3.591  1.00  0.60           H  
ATOM    115 2HA  GLY A   8      14.157  19.521  -2.350  1.00  0.60           H  
ATOM    116  N   GLY A   9      16.461  19.835  -3.598  1.00  0.59           N  
ATOM    117  CA  GLY A   9      17.773  19.675  -4.245  1.00  0.59           C  
ATOM    118  C   GLY A   9      18.063  20.767  -5.258  1.00  0.59           C  
ATOM    119  O   GLY A   9      17.628  21.905  -5.077  1.00  0.59           O  
ATOM    120  H   GLY A   9      16.400  20.319  -2.711  1.00  0.59           H  
ATOM    121 1HA  GLY A   9      18.544  19.686  -3.480  1.00  0.59           H  
ATOM    122 2HA  GLY A   9      17.833  18.712  -4.736  1.00  0.59           H  
ATOM    123  N   GLY A  10      18.842  20.439  -6.298  1.00  0.59           N  
ATOM    124  CA  GLY A  10      19.276  21.440  -7.266  1.00  0.59           C  
ATOM    125  C   GLY A  10      20.685  21.961  -6.988  1.00  0.59           C  
ATOM    126  O   GLY A  10      21.459  21.339  -6.255  1.00  0.59           O  
ATOM    127  H   GLY A  10      19.147  19.474  -6.440  1.00  0.59           H  
ATOM    128 1HA  GLY A  10      19.246  21.001  -8.263  1.00  0.59           H  
ATOM    129 2HA  GLY A  10      18.573  22.271  -7.267  1.00  0.59           H  
ATOM    130  N   LEU A  11      21.022  23.084  -7.630  1.00  0.59           N  
ATOM    131  CA  LEU A  11      22.363  23.667  -7.572  1.00  0.59           C  
ATOM    132  C   LEU A  11      22.538  24.683  -6.450  1.00  0.59           C  
ATOM    133  O   LEU A  11      21.779  25.647  -6.332  1.00  0.59           O  
ATOM    134  CB  LEU A  11      22.720  24.321  -8.909  1.00  0.59           C  
ATOM    135  CG  LEU A  11      24.083  25.065  -8.948  1.00  0.59           C  
ATOM    136  CD1 LEU A  11      25.234  24.087  -8.743  1.00  0.59           C  
ATOM    137  CD2 LEU A  11      24.219  25.766 -10.287  1.00  0.59           C  
ATOM    138  H   LEU A  11      20.321  23.544  -8.191  1.00  0.59           H  
ATOM    139  HA  LEU A  11      23.067  22.860  -7.405  1.00  0.59           H  
ATOM    140 1HB  LEU A  11      22.745  23.550  -9.677  1.00  0.59           H  
ATOM    141 2HB  LEU A  11      21.943  25.039  -9.165  1.00  0.59           H  
ATOM    142  HG  LEU A  11      24.121  25.800  -8.142  1.00  0.59           H  
ATOM    143 1HD1 LEU A  11      26.167  24.635  -8.765  1.00  0.59           H  
ATOM    144 2HD1 LEU A  11      25.135  23.602  -7.787  1.00  0.59           H  
ATOM    145 3HD1 LEU A  11      25.225  23.343  -9.531  1.00  0.59           H  
ATOM    146 1HD2 LEU A  11      25.168  26.300 -10.322  1.00  0.59           H  
ATOM    147 2HD2 LEU A  11      24.187  25.029 -11.089  1.00  0.59           H  
ATOM    148 3HD2 LEU A  11      23.399  26.474 -10.410  1.00  0.59           H  
ATOM    149  N   VAL A  12      23.553  24.437  -5.634  1.00  0.60           N  
ATOM    150  CA  VAL A  12      23.896  25.255  -4.481  1.00  0.60           C  
ATOM    151  C   VAL A  12      25.404  25.530  -4.450  1.00  0.60           C  
ATOM    152  O   VAL A  12      26.207  24.698  -4.873  1.00  0.60           O  
ATOM    153  CB  VAL A  12      23.452  24.515  -3.220  1.00  0.60           C  
ATOM    154  CG1 VAL A  12      24.227  23.292  -3.127  1.00  0.60           C  
ATOM    155  CG2 VAL A  12      23.608  25.353  -1.961  1.00  0.60           C  
ATOM    156  H   VAL A  12      24.101  23.594  -5.818  1.00  0.60           H  
ATOM    157  HA  VAL A  12      23.364  26.203  -4.550  1.00  0.60           H  
ATOM    158  HB  VAL A  12      22.416  24.242  -3.335  1.00  0.60           H  
ATOM    159 1HG1 VAL A  12      23.898  22.752  -2.288  1.00  0.60           H  
ATOM    160 2HG1 VAL A  12      24.078  22.697  -4.023  1.00  0.60           H  
ATOM    161 3HG1 VAL A  12      25.280  23.543  -3.018  1.00  0.60           H  
ATOM    162 1HG2 VAL A  12      23.268  24.779  -1.104  1.00  0.60           H  
ATOM    163 2HG2 VAL A  12      24.641  25.618  -1.816  1.00  0.60           H  
ATOM    164 3HG2 VAL A  12      23.007  26.256  -2.047  1.00  0.60           H  
ATOM    165  N   LYS A  13      25.796  26.700  -3.977  1.00  0.60           N  
ATOM    166  CA  LYS A  13      27.218  26.987  -3.866  1.00  0.60           C  
ATOM    167  C   LYS A  13      27.782  26.294  -2.614  1.00  0.60           C  
ATOM    168  O   LYS A  13      27.041  26.133  -1.641  1.00  0.60           O  
ATOM    169  CB  LYS A  13      27.451  28.489  -3.752  1.00  0.60           C  
ATOM    170  CG  LYS A  13      26.923  29.323  -4.919  1.00  0.60           C  
ATOM    171  CD  LYS A  13      27.612  28.926  -6.192  1.00  0.60           C  
ATOM    172  CE  LYS A  13      27.294  29.831  -7.360  1.00  0.60           C  
ATOM    173  NZ  LYS A  13      27.930  29.329  -8.619  1.00  0.60           N  
ATOM    174  H   LYS A  13      25.113  27.377  -3.669  1.00  0.60           H  
ATOM    175  HA  LYS A  13      27.698  26.625  -4.766  1.00  0.60           H  
ATOM    176 1HB  LYS A  13      26.982  28.856  -2.839  1.00  0.60           H  
ATOM    177 2HB  LYS A  13      28.518  28.687  -3.664  1.00  0.60           H  
ATOM    178 1HG  LYS A  13      25.851  29.163  -5.030  1.00  0.60           H  
ATOM    179 2HG  LYS A  13      27.102  30.380  -4.729  1.00  0.60           H  
ATOM    180 1HD  LYS A  13      28.686  28.896  -6.041  1.00  0.60           H  
ATOM    181 2HD  LYS A  13      27.271  27.930  -6.451  1.00  0.60           H  
ATOM    182 1HE  LYS A  13      26.216  29.877  -7.500  1.00  0.60           H  
ATOM    183 2HE  LYS A  13      27.669  30.831  -7.151  1.00  0.60           H  
ATOM    184 1HZ  LYS A  13      27.715  29.937  -9.384  1.00  0.60           H  
ATOM    185 2HZ  LYS A  13      28.957  29.267  -8.526  1.00  0.60           H  
ATOM    186 3HZ  LYS A  13      27.588  28.404  -8.821  1.00  0.60           H  
ATOM    187  N   PRO A  14      29.065  25.887  -2.587  1.00  0.60           N  
ATOM    188  CA  PRO A  14      29.723  25.332  -1.428  1.00  0.60           C  
ATOM    189  C   PRO A  14      29.577  26.310  -0.284  1.00  0.60           C  
ATOM    190  O   PRO A  14      29.684  27.523  -0.470  1.00  0.60           O  
ATOM    191  CB  PRO A  14      31.180  25.214  -1.883  1.00  0.60           C  
ATOM    192  CG  PRO A  14      31.091  25.054  -3.370  1.00  0.60           C  
ATOM    193  CD  PRO A  14      29.895  25.912  -3.779  1.00  0.60           C  
ATOM    194  HA  PRO A  14      29.284  24.357  -1.183  1.00  0.60           H  
ATOM    195 1HB  PRO A  14      31.744  26.106  -1.573  1.00  0.60           H  
ATOM    196 2HB  PRO A  14      31.647  24.348  -1.387  1.00  0.60           H  
ATOM    197 1HG  PRO A  14      32.023  25.404  -3.834  1.00  0.60           H  
ATOM    198 2HG  PRO A  14      30.999  24.003  -3.639  1.00  0.60           H  
ATOM    199 1HD  PRO A  14      30.182  26.931  -4.066  1.00  0.60           H  
ATOM    200 2HD  PRO A  14      29.390  25.378  -4.554  1.00  0.60           H  
ATOM    201  N   GLY A  15      29.316  25.777   0.893  1.00  0.60           N  
ATOM    202  CA  GLY A  15      29.116  26.557   2.099  1.00  0.60           C  
ATOM    203  C   GLY A  15      27.639  26.897   2.303  1.00  0.60           C  
ATOM    204  O   GLY A  15      27.246  27.333   3.388  1.00  0.60           O  
ATOM    205  H   GLY A  15      29.258  24.766   0.958  1.00  0.60           H  
ATOM    206 1HA  GLY A  15      29.490  25.994   2.954  1.00  0.60           H  
ATOM    207 2HA  GLY A  15      29.699  27.474   2.037  1.00  0.60           H  
ATOM    208  N   GLY A  16      26.816  26.660   1.278  1.00  0.59           N  
ATOM    209  CA  GLY A  16      25.395  26.954   1.342  1.00  0.59           C  
ATOM    210  C   GLY A  16      24.605  25.794   1.920  1.00  0.59           C  
ATOM    211  O   GLY A  16      25.171  24.869   2.523  1.00  0.59           O  
ATOM    212  H   GLY A  16      27.182  26.314   0.390  1.00  0.59           H  
ATOM    213 1HA  GLY A  16      25.232  27.847   1.943  1.00  0.59           H  
ATOM    214 2HA  GLY A  16      25.034  27.175   0.338  1.00  0.59           H  
ATOM    215  N   SER A  17      23.291  25.820   1.717  1.00  0.59           N  
ATOM    216  CA  SER A  17      22.446  24.784   2.292  1.00  0.59           C  
ATOM    217  C   SER A  17      21.277  24.402   1.399  1.00  0.59           C  
ATOM    218  O   SER A  17      20.832  25.189   0.559  1.00  0.59           O  
ATOM    219  CB  SER A  17      21.917  25.278   3.629  1.00  0.59           C  
ATOM    220  OG  SER A  17      21.105  26.405   3.458  1.00  0.59           O  
ATOM    221  H   SER A  17      22.876  26.577   1.194  1.00  0.59           H  
ATOM    222  HA  SER A  17      23.054  23.892   2.450  1.00  0.59           H  
ATOM    223 1HB  SER A  17      21.345  24.487   4.108  1.00  0.59           H  
ATOM    224 2HB  SER A  17      22.751  25.519   4.285  1.00  0.59           H  
ATOM    225  HG  SER A  17      20.409  26.138   2.853  1.00  0.59           H  
ATOM    226  N   LEU A  18      20.793  23.179   1.608  1.00  0.58           N  
ATOM    227  CA  LEU A  18      19.642  22.614   0.899  1.00  0.58           C  
ATOM    228  C   LEU A  18      18.711  21.799   1.776  1.00  0.58           C  
ATOM    229  O   LEU A  18      19.144  21.163   2.737  1.00  0.58           O  
ATOM    230  CB  LEU A  18      20.077  21.718  -0.255  1.00  0.58           C  
ATOM    231  CG  LEU A  18      20.742  22.384  -1.445  1.00  0.58           C  
ATOM    232  CD1 LEU A  18      21.270  21.335  -2.327  1.00  0.58           C  
ATOM    233  CD2 LEU A  18      19.729  23.227  -2.184  1.00  0.58           C  
ATOM    234  H   LEU A  18      21.258  22.628   2.333  1.00  0.58           H  
ATOM    235  HA  LEU A  18      19.066  23.442   0.486  1.00  0.58           H  
ATOM    236 1HB  LEU A  18      20.768  20.995   0.135  1.00  0.58           H  
ATOM    237 2HB  LEU A  18      19.200  21.180  -0.625  1.00  0.58           H  
ATOM    238  HG  LEU A  18      21.565  23.005  -1.120  1.00  0.58           H  
ATOM    239 1HD1 LEU A  18      21.745  21.788  -3.197  1.00  0.58           H  
ATOM    240 2HD1 LEU A  18      21.996  20.745  -1.777  1.00  0.58           H  
ATOM    241 3HD1 LEU A  18      20.459  20.702  -2.656  1.00  0.58           H  
ATOM    242 1HD2 LEU A  18      20.193  23.694  -3.051  1.00  0.58           H  
ATOM    243 2HD2 LEU A  18      18.903  22.595  -2.520  1.00  0.58           H  
ATOM    244 3HD2 LEU A  18      19.348  24.001  -1.517  1.00  0.58           H  
ATOM    245  N   ARG A  19      17.427  21.789   1.432  1.00  0.57           N  
ATOM    246  CA  ARG A  19      16.494  20.916   2.138  1.00  0.57           C  
ATOM    247  C   ARG A  19      15.843  19.955   1.154  1.00  0.57           C  
ATOM    248  O   ARG A  19      15.347  20.371   0.100  1.00  0.57           O  
ATOM    249  CB  ARG A  19      15.397  21.696   2.855  1.00  0.57           C  
ATOM    250  CG  ARG A  19      14.438  20.817   3.670  1.00  0.57           C  
ATOM    251  CD  ARG A  19      13.372  21.607   4.343  1.00  0.57           C  
ATOM    252  NE  ARG A  19      13.900  22.497   5.368  1.00  0.57           N  
ATOM    253  CZ  ARG A  19      13.154  23.349   6.099  1.00  0.57           C  
ATOM    254  NH1 ARG A  19      11.848  23.407   5.927  1.00  0.57           N  
ATOM    255  NH2 ARG A  19      13.743  24.127   6.988  1.00  0.57           N  
ATOM    256  H   ARG A  19      17.103  22.355   0.661  1.00  0.57           H  
ATOM    257  HA  ARG A  19      17.038  20.336   2.876  1.00  0.57           H  
ATOM    258 1HB  ARG A  19      15.844  22.416   3.530  1.00  0.57           H  
ATOM    259 2HB  ARG A  19      14.806  22.248   2.128  1.00  0.57           H  
ATOM    260 1HG  ARG A  19      13.957  20.088   3.017  1.00  0.57           H  
ATOM    261 2HG  ARG A  19      15.011  20.286   4.437  1.00  0.57           H  
ATOM    262 1HD  ARG A  19      12.851  22.211   3.603  1.00  0.57           H  
ATOM    263 2HD  ARG A  19      12.667  20.926   4.817  1.00  0.57           H  
ATOM    264  HE  ARG A  19      14.916  22.501   5.535  1.00  0.57           H  
ATOM    265 1HH1 ARG A  19      11.403  22.810   5.245  1.00  0.57           H  
ATOM    266 2HH1 ARG A  19      11.294  24.048   6.476  1.00  0.57           H  
ATOM    267 1HH2 ARG A  19      14.753  24.074   7.107  1.00  0.57           H  
ATOM    268 2HH2 ARG A  19      13.199  24.770   7.540  1.00  0.57           H  
ATOM    269  N   LEU A  20      15.867  18.669   1.487  1.00  0.58           N  
ATOM    270  CA  LEU A  20      15.238  17.659   0.655  1.00  0.58           C  
ATOM    271  C   LEU A  20      14.011  17.157   1.422  1.00  0.58           C  
ATOM    272  O   LEU A  20      14.027  17.099   2.659  1.00  0.58           O  
ATOM    273  CB  LEU A  20      16.184  16.488   0.366  1.00  0.58           C  
ATOM    274  CG  LEU A  20      17.597  16.844  -0.180  1.00  0.58           C  
ATOM    275  CD1 LEU A  20      18.346  15.559  -0.470  1.00  0.58           C  
ATOM    276  CD2 LEU A  20      17.514  17.714  -1.371  1.00  0.58           C  
ATOM    277  H   LEU A  20      16.331  18.394   2.346  1.00  0.58           H  
ATOM    278  HA  LEU A  20      14.909  18.101  -0.286  1.00  0.58           H  
ATOM    279 1HB  LEU A  20      16.323  15.933   1.284  1.00  0.58           H  
ATOM    280 2HB  LEU A  20      15.702  15.832  -0.352  1.00  0.58           H  
ATOM    281  HG  LEU A  20      18.144  17.372   0.602  1.00  0.58           H  
ATOM    282 1HD1 LEU A  20      19.355  15.790  -0.814  1.00  0.58           H  
ATOM    283 2HD1 LEU A  20      18.396  14.966   0.419  1.00  0.58           H  
ATOM    284 3HD1 LEU A  20      17.817  15.004  -1.242  1.00  0.58           H  
ATOM    285 1HD2 LEU A  20      18.518  17.951  -1.713  1.00  0.58           H  
ATOM    286 2HD2 LEU A  20      16.982  17.200  -2.138  1.00  0.58           H  
ATOM    287 3HD2 LEU A  20      16.992  18.626  -1.118  1.00  0.58           H  
ATOM    288  N   SER A  21      12.968  16.755   0.704  1.00  0.59           N  
ATOM    289  CA  SER A  21      11.763  16.249   1.363  1.00  0.59           C  
ATOM    290  C   SER A  21      11.186  15.008   0.715  1.00  0.59           C  
ATOM    291  O   SER A  21      10.957  14.961  -0.493  1.00  0.59           O  
ATOM    292  CB  SER A  21      10.697  17.323   1.380  1.00  0.59           C  
ATOM    293  OG  SER A  21       9.506  16.843   1.931  1.00  0.59           O  
ATOM    294  H   SER A  21      12.997  16.843  -0.312  1.00  0.59           H  
ATOM    295  HA  SER A  21      12.015  15.996   2.394  1.00  0.59           H  
ATOM    296 1HB  SER A  21      11.056  18.168   1.961  1.00  0.59           H  
ATOM    297 2HB  SER A  21      10.519  17.677   0.364  1.00  0.59           H  
ATOM    298  HG  SER A  21       9.761  16.309   2.694  1.00  0.59           H  
ATOM    299  N   CYS A  22      10.985  13.989   1.545  1.00  0.62           N  
ATOM    300  CA  CYS A  22      10.457  12.687   1.165  1.00  0.62           C  
ATOM    301  C   CYS A  22       9.079  12.407   1.746  1.00  0.62           C  
ATOM    302  O   CYS A  22       8.910  12.308   2.963  1.00  0.62           O  
ATOM    303  CB  CYS A  22      11.412  11.599   1.612  1.00  0.62           C  
ATOM    304  SG  CYS A  22      10.829   9.929   1.326  1.00  0.62           S  
ATOM    305  H   CYS A  22      11.215  14.134   2.522  1.00  0.62           H  
ATOM    306  HA  CYS A  22      10.384  12.653   0.080  1.00  0.62           H  
ATOM    307 1HB  CYS A  22      12.346  11.729   1.075  1.00  0.62           H  
ATOM    308 2HB  CYS A  22      11.630  11.715   2.663  1.00  0.62           H  
ATOM    309  N   ALA A  23       8.090  12.291   0.876  1.00  0.68           N  
ATOM    310  CA  ALA A  23       6.721  12.053   1.292  1.00  0.68           C  
ATOM    311  C   ALA A  23       6.357  10.608   1.036  1.00  0.68           C  
ATOM    312  O   ALA A  23       6.850   9.993   0.085  1.00  0.68           O  
ATOM    313  CB  ALA A  23       5.768  12.971   0.555  1.00  0.68           C  
ATOM    314  H   ALA A  23       8.306  12.356  -0.115  1.00  0.68           H  
ATOM    315  HA  ALA A  23       6.639  12.241   2.362  1.00  0.68           H  
ATOM    316 1HB  ALA A  23       4.750  12.777   0.895  1.00  0.68           H  
ATOM    317 2HB  ALA A  23       6.032  14.008   0.765  1.00  0.68           H  
ATOM    318 3HB  ALA A  23       5.841  12.783  -0.516  1.00  0.68           H  
ATOM    319  N   ALA A  24       5.441  10.071   1.825  1.00  0.76           N  
ATOM    320  CA  ALA A  24       5.016   8.709   1.558  1.00  0.76           C  
ATOM    321  C   ALA A  24       3.515   8.532   1.732  1.00  0.76           C  
ATOM    322  O   ALA A  24       2.877   9.209   2.538  1.00  0.76           O  
ATOM    323  CB  ALA A  24       5.767   7.757   2.475  1.00  0.76           C  
ATOM    324  H   ALA A  24       5.092  10.594   2.634  1.00  0.76           H  
ATOM    325  HA  ALA A  24       5.255   8.476   0.525  1.00  0.76           H  
ATOM    326 1HB  ALA A  24       5.466   6.736   2.237  1.00  0.76           H  
ATOM    327 2HB  ALA A  24       6.842   7.870   2.316  1.00  0.76           H  
ATOM    328 3HB  ALA A  24       5.520   7.991   3.501  1.00  0.76           H  
ATOM    329  N   SER A  25       2.958   7.581   0.988  1.00  0.85           N  
ATOM    330  CA  SER A  25       1.539   7.259   1.108  1.00  0.85           C  
ATOM    331  C   SER A  25       1.283   5.773   0.885  1.00  0.85           C  
ATOM    332  O   SER A  25       2.033   5.104   0.176  1.00  0.85           O  
ATOM    333  CB  SER A  25       0.750   8.095   0.124  1.00  0.85           C  
ATOM    334  OG  SER A  25       1.097   7.784  -1.196  1.00  0.85           O  
ATOM    335  H   SER A  25       3.548   7.091   0.312  1.00  0.85           H  
ATOM    336  HA  SER A  25       1.212   7.507   2.119  1.00  0.85           H  
ATOM    337 1HB  SER A  25      -0.314   7.915   0.273  1.00  0.85           H  
ATOM    338 2HB  SER A  25       0.933   9.152   0.314  1.00  0.85           H  
ATOM    339  HG  SER A  25       0.464   8.242  -1.753  1.00  0.85           H  
ATOM    340  N   GLY A  26       0.161   5.272   1.398  1.00  0.95           N  
ATOM    341  CA  GLY A  26      -0.098   3.833   1.335  1.00  0.95           C  
ATOM    342  C   GLY A  26       0.133   3.294   2.744  1.00  0.95           C  
ATOM    343  O   GLY A  26      -0.397   3.866   3.699  1.00  0.95           O  
ATOM    344  H   GLY A  26      -0.467   5.873   1.912  1.00  0.95           H  
ATOM    345 1HA  GLY A  26      -1.124   3.646   1.019  1.00  0.95           H  
ATOM    346 2HA  GLY A  26       0.569   3.345   0.628  1.00  0.95           H  
ATOM    347  N   PHE A  27       0.900   2.214   2.898  1.00  1.02           N  
ATOM    348  CA  PHE A  27       1.092   1.672   4.249  1.00  1.02           C  
ATOM    349  C   PHE A  27       1.510   2.819   5.192  1.00  1.02           C  
ATOM    350  O   PHE A  27       2.351   3.642   4.804  1.00  1.02           O  
ATOM    351  CB  PHE A  27       2.171   0.592   4.267  1.00  1.02           C  
ATOM    352  CG  PHE A  27       1.767  -0.721   3.714  1.00  1.02           C  
ATOM    353  CD1 PHE A  27       0.441  -1.110   3.722  1.00  1.02           C  
ATOM    354  CD2 PHE A  27       2.718  -1.590   3.201  1.00  1.02           C  
ATOM    355  CE1 PHE A  27       0.067  -2.344   3.234  1.00  1.02           C  
ATOM    356  CE2 PHE A  27       2.353  -2.827   2.709  1.00  1.02           C  
ATOM    357  CZ  PHE A  27       1.023  -3.207   2.727  1.00  1.02           C  
ATOM    358  H   PHE A  27       1.298   1.759   2.077  1.00  1.02           H  
ATOM    359  HA  PHE A  27       0.159   1.221   4.544  1.00  1.02           H  
ATOM    360 1HB  PHE A  27       3.040   0.936   3.713  1.00  1.02           H  
ATOM    361 2HB  PHE A  27       2.482   0.428   5.282  1.00  1.02           H  
ATOM    362  HD1 PHE A  27      -0.310  -0.433   4.128  1.00  1.02           H  
ATOM    363  HD2 PHE A  27       3.766  -1.286   3.199  1.00  1.02           H  
ATOM    364  HE1 PHE A  27      -0.982  -2.639   3.252  1.00  1.02           H  
ATOM    365  HE2 PHE A  27       3.111  -3.504   2.314  1.00  1.02           H  
ATOM    366  HZ  PHE A  27       0.729  -4.186   2.346  1.00  1.02           H  
ATOM    367  N   PRO A  28       0.998   2.872   6.446  1.00  1.07           N  
ATOM    368  CA  PRO A  28       1.233   3.943   7.403  1.00  1.07           C  
ATOM    369  C   PRO A  28       2.686   4.290   7.641  1.00  1.07           C  
ATOM    370  O   PRO A  28       3.494   3.460   8.037  1.00  1.07           O  
ATOM    371  CB  PRO A  28       0.628   3.355   8.686  1.00  1.07           C  
ATOM    372  CG  PRO A  28      -0.462   2.446   8.207  1.00  1.07           C  
ATOM    373  CD  PRO A  28       0.087   1.809   6.954  1.00  1.07           C  
ATOM    374  HA  PRO A  28       0.672   4.835   7.080  1.00  1.07           H  
ATOM    375 1HB  PRO A  28       1.404   2.823   9.261  1.00  1.07           H  
ATOM    376 2HB  PRO A  28       0.255   4.164   9.333  1.00  1.07           H  
ATOM    377 1HG  PRO A  28      -0.712   1.709   8.987  1.00  1.07           H  
ATOM    378 2HG  PRO A  28      -1.377   3.026   8.014  1.00  1.07           H  
ATOM    379 1HD  PRO A  28       0.633   0.876   7.166  1.00  1.07           H  
ATOM    380 2HD  PRO A  28      -0.786   1.663   6.313  1.00  1.07           H  
ATOM    381  N   PHE A  29       2.971   5.578   7.540  1.00  1.07           N  
ATOM    382  CA  PHE A  29       4.299   6.156   7.729  1.00  1.07           C  
ATOM    383  C   PHE A  29       4.833   5.836   9.110  1.00  1.07           C  
ATOM    384  O   PHE A  29       5.981   5.420   9.278  1.00  1.07           O  
ATOM    385  CB  PHE A  29       4.202   7.656   7.456  1.00  1.07           C  
ATOM    386  CG  PHE A  29       5.453   8.510   7.560  1.00  1.07           C  
ATOM    387  CD1 PHE A  29       6.407   8.538   6.549  1.00  1.07           C  
ATOM    388  CD2 PHE A  29       5.631   9.335   8.646  1.00  1.07           C  
ATOM    389  CE1 PHE A  29       7.512   9.359   6.646  1.00  1.07           C  
ATOM    390  CE2 PHE A  29       6.731  10.164   8.742  1.00  1.07           C  
ATOM    391  CZ  PHE A  29       7.675  10.166   7.744  1.00  1.07           C  
ATOM    392  H   PHE A  29       2.227   6.198   7.249  1.00  1.07           H  
ATOM    393  HA  PHE A  29       4.976   5.711   7.017  1.00  1.07           H  
ATOM    394 1HB  PHE A  29       3.797   7.797   6.454  1.00  1.07           H  
ATOM    395 2HB  PHE A  29       3.469   8.083   8.141  1.00  1.07           H  
ATOM    396  HD1 PHE A  29       6.275   7.913   5.680  1.00  1.07           H  
ATOM    397  HD2 PHE A  29       4.880   9.326   9.433  1.00  1.07           H  
ATOM    398  HE1 PHE A  29       8.253   9.373   5.847  1.00  1.07           H  
ATOM    399  HE2 PHE A  29       6.850  10.812   9.611  1.00  1.07           H  
ATOM    400  HZ  PHE A  29       8.543  10.811   7.821  1.00  1.07           H  
ATOM    401  N   SER A  30       3.973   6.009  10.100  1.00  1.03           N  
ATOM    402  CA  SER A  30       4.297   5.807  11.505  1.00  1.03           C  
ATOM    403  C   SER A  30       4.700   4.371  11.873  1.00  1.03           C  
ATOM    404  O   SER A  30       5.116   4.130  13.006  1.00  1.03           O  
ATOM    405  CB  SER A  30       3.136   6.257  12.364  1.00  1.03           C  
ATOM    406  OG  SER A  30       2.004   5.461  12.150  1.00  1.03           O  
ATOM    407  H   SER A  30       3.043   6.321   9.865  1.00  1.03           H  
ATOM    408  HA  SER A  30       5.145   6.449  11.744  1.00  1.03           H  
ATOM    409 1HB  SER A  30       3.429   6.199  13.412  1.00  1.03           H  
ATOM    410 2HB  SER A  30       2.903   7.300  12.147  1.00  1.03           H  
ATOM    411  HG  SER A  30       2.318   4.549  12.156  1.00  1.03           H  
ATOM    412  N   SER A  31       4.495   3.395  10.980  1.00  0.97           N  
ATOM    413  CA  SER A  31       4.906   2.033  11.291  1.00  0.97           C  
ATOM    414  C   SER A  31       6.300   1.650  10.761  1.00  0.97           C  
ATOM    415  O   SER A  31       6.752   0.531  11.014  1.00  0.97           O  
ATOM    416  CB  SER A  31       3.889   1.052  10.760  1.00  0.97           C  
ATOM    417  OG  SER A  31       2.651   1.209  11.404  1.00  0.97           O  
ATOM    418  H   SER A  31       4.125   3.592  10.048  1.00  0.97           H  
ATOM    419  HA  SER A  31       4.931   1.931  12.375  1.00  0.97           H  
ATOM    420 1HB  SER A  31       3.760   1.219   9.696  1.00  0.97           H  
ATOM    421 2HB  SER A  31       4.254   0.035  10.892  1.00  0.97           H  
ATOM    422  HG  SER A  31       2.825   1.080  12.339  1.00  0.97           H  
ATOM    423  N   TYR A  32       6.980   2.545  10.020  1.00  0.90           N  
ATOM    424  CA  TYR A  32       8.269   2.161   9.417  1.00  0.90           C  
ATOM    425  C   TYR A  32       9.408   3.146   9.658  1.00  0.90           C  
ATOM    426  O   TYR A  32       9.184   4.340   9.848  1.00  0.90           O  
ATOM    427  CB  TYR A  32       8.107   1.996   7.923  1.00  0.90           C  
ATOM    428  CG  TYR A  32       7.061   1.007   7.550  1.00  0.90           C  
ATOM    429  CD1 TYR A  32       5.771   1.434   7.430  1.00  0.90           C  
ATOM    430  CD2 TYR A  32       7.378  -0.303   7.336  1.00  0.90           C  
ATOM    431  CE1 TYR A  32       4.773   0.560   7.102  1.00  0.90           C  
ATOM    432  CE2 TYR A  32       6.393  -1.206   7.001  1.00  0.90           C  
ATOM    433  CZ  TYR A  32       5.083  -0.776   6.885  1.00  0.90           C  
ATOM    434  OH  TYR A  32       4.089  -1.667   6.557  1.00  0.90           O  
ATOM    435  H   TYR A  32       6.594   3.477   9.848  1.00  0.90           H  
ATOM    436  HA  TYR A  32       8.581   1.207   9.840  1.00  0.90           H  
ATOM    437 1HB  TYR A  32       7.866   2.956   7.466  1.00  0.90           H  
ATOM    438 2HB  TYR A  32       9.058   1.650   7.513  1.00  0.90           H  
ATOM    439  HD1 TYR A  32       5.552   2.480   7.604  1.00  0.90           H  
ATOM    440  HD2 TYR A  32       8.408  -0.620   7.432  1.00  0.90           H  
ATOM    441  HE1 TYR A  32       3.751   0.925   7.022  1.00  0.90           H  
ATOM    442  HE2 TYR A  32       6.650  -2.254   6.833  1.00  0.90           H  
ATOM    443  HH  TYR A  32       4.462  -2.549   6.475  1.00  0.90           H  
ATOM    444  N   LYS A  33      10.640   2.634   9.640  1.00  0.83           N  
ATOM    445  CA  LYS A  33      11.834   3.487   9.769  1.00  0.83           C  
ATOM    446  C   LYS A  33      12.144   4.106   8.421  1.00  0.83           C  
ATOM    447  O   LYS A  33      12.041   3.438   7.377  1.00  0.83           O  
ATOM    448  CB  LYS A  33      13.046   2.698  10.274  1.00  0.83           C  
ATOM    449  CG  LYS A  33      14.358   3.446  10.521  1.00  0.83           C  
ATOM    450  CD  LYS A  33      15.376   2.506  11.198  1.00  0.83           C  
ATOM    451  CE  LYS A  33      15.907   1.451  10.210  1.00  0.83           C  
ATOM    452  NZ  LYS A  33      16.900   2.018   9.264  1.00  0.83           N  
ATOM    453  H   LYS A  33      10.757   1.623   9.458  1.00  0.83           H  
ATOM    454  HA  LYS A  33      11.624   4.297  10.469  1.00  0.83           H  
ATOM    455 1HB  LYS A  33      12.784   2.118  11.156  1.00  0.83           H  
ATOM    456 2HB  LYS A  33      13.321   2.016   9.508  1.00  0.83           H  
ATOM    457 1HG  LYS A  33      14.768   3.791   9.565  1.00  0.83           H  
ATOM    458 2HG  LYS A  33      14.198   4.291  11.135  1.00  0.83           H  
ATOM    459 1HD  LYS A  33      16.214   3.095  11.571  1.00  0.83           H  
ATOM    460 2HD  LYS A  33      14.902   2.000  12.037  1.00  0.83           H  
ATOM    461 1HE  LYS A  33      16.363   0.629  10.757  1.00  0.83           H  
ATOM    462 2HE  LYS A  33      15.065   1.067   9.634  1.00  0.83           H  
ATOM    463 1HZ  LYS A  33      17.210   1.316   8.607  1.00  0.83           H  
ATOM    464 2HZ  LYS A  33      16.476   2.790   8.732  1.00  0.83           H  
ATOM    465 3HZ  LYS A  33      17.695   2.369   9.761  1.00  0.83           H  
ATOM    466  N   MET A  34      12.456   5.400   8.427  1.00  0.78           N  
ATOM    467  CA  MET A  34      12.790   6.046   7.170  1.00  0.78           C  
ATOM    468  C   MET A  34      14.261   6.458   7.123  1.00  0.78           C  
ATOM    469  O   MET A  34      14.790   7.080   8.058  1.00  0.78           O  
ATOM    470  CB  MET A  34      11.906   7.242   6.934  1.00  0.78           C  
ATOM    471  CG  MET A  34      10.417   7.010   6.930  1.00  0.78           C  
ATOM    472  SD  MET A  34       9.861   6.030   5.521  1.00  0.78           S  
ATOM    473  CE  MET A  34      10.209   7.125   4.105  1.00  0.78           C  
ATOM    474  H   MET A  34      12.538   5.900   9.315  1.00  0.78           H  
ATOM    475  HA  MET A  34      12.629   5.338   6.363  1.00  0.78           H  
ATOM    476 1HB  MET A  34      12.166   8.060   7.596  1.00  0.78           H  
ATOM    477 2HB  MET A  34      12.086   7.530   5.926  1.00  0.78           H  
ATOM    478 1HG  MET A  34      10.121   6.492   7.847  1.00  0.78           H  
ATOM    479 2HG  MET A  34       9.920   7.964   6.905  1.00  0.78           H  
ATOM    480 1HE  MET A  34       9.914   6.632   3.177  1.00  0.78           H  
ATOM    481 2HE  MET A  34       9.654   8.059   4.211  1.00  0.78           H  
ATOM    482 3HE  MET A  34      11.282   7.343   4.069  1.00  0.78           H  
ATOM    483  N   ASP A  35      14.910   6.116   6.018  1.00  0.73           N  
ATOM    484  CA  ASP A  35      16.328   6.390   5.809  1.00  0.73           C  
ATOM    485  C   ASP A  35      16.610   7.350   4.660  1.00  0.73           C  
ATOM    486  O   ASP A  35      15.808   7.482   3.731  1.00  0.73           O  
ATOM    487  CB  ASP A  35      17.104   5.102   5.513  1.00  0.73           C  
ATOM    488  CG  ASP A  35      16.991   3.981   6.588  1.00  0.73           C  
ATOM    489  OD1 ASP A  35      16.321   4.142   7.580  1.00  0.73           O  
ATOM    490  OD2 ASP A  35      17.595   2.961   6.409  1.00  0.73           O  
ATOM    491  H   ASP A  35      14.379   5.640   5.290  1.00  0.73           H  
ATOM    492  HA  ASP A  35      16.729   6.837   6.714  1.00  0.73           H  
ATOM    493 1HB  ASP A  35      16.765   4.701   4.566  1.00  0.73           H  
ATOM    494 2HB  ASP A  35      18.160   5.354   5.392  1.00  0.73           H  
ATOM    495  N   TRP A  36      17.794   7.960   4.697  1.00  0.69           N  
ATOM    496  CA  TRP A  36      18.336   8.674   3.550  1.00  0.69           C  
ATOM    497  C   TRP A  36      19.643   7.999   3.147  1.00  0.69           C  
ATOM    498  O   TRP A  36      20.465   7.636   4.009  1.00  0.69           O  
ATOM    499  CB  TRP A  36      18.647  10.152   3.820  1.00  0.69           C  
ATOM    500  CG  TRP A  36      17.501  11.031   4.058  1.00  0.69           C  
ATOM    501  CD1 TRP A  36      16.988  11.358   5.261  1.00  0.69           C  
ATOM    502  CD2 TRP A  36      16.696  11.724   3.064  1.00  0.69           C  
ATOM    503  NE1 TRP A  36      15.939  12.211   5.107  1.00  0.69           N  
ATOM    504  CE2 TRP A  36      15.735  12.439   3.756  1.00  0.69           C  
ATOM    505  CE3 TRP A  36      16.724  11.788   1.658  1.00  0.69           C  
ATOM    506  CZ2 TRP A  36      14.784  13.224   3.105  1.00  0.69           C  
ATOM    507  CZ3 TRP A  36      15.776  12.571   1.005  1.00  0.69           C  
ATOM    508  CH2 TRP A  36      14.830  13.269   1.713  1.00  0.69           C  
ATOM    509  H   TRP A  36      18.355   7.883   5.536  1.00  0.69           H  
ATOM    510  HA  TRP A  36      17.639   8.603   2.720  1.00  0.69           H  
ATOM    511 1HB  TRP A  36      19.297  10.219   4.698  1.00  0.69           H  
ATOM    512 2HB  TRP A  36      19.211  10.553   2.977  1.00  0.69           H  
ATOM    513  HD1 TRP A  36      17.368  10.997   6.214  1.00  0.69           H  
ATOM    514  HE1 TRP A  36      15.397  12.603   5.871  1.00  0.69           H  
ATOM    515  HE3 TRP A  36      17.473  11.230   1.090  1.00  0.69           H  
ATOM    516  HZ2 TRP A  36      14.028  13.785   3.644  1.00  0.69           H  
ATOM    517  HZ3 TRP A  36      15.801  12.613  -0.087  1.00  0.69           H  
ATOM    518  HH2 TRP A  36      14.103  13.872   1.169  1.00  0.69           H  
ATOM    519  N   VAL A  37      19.830   7.880   1.840  1.00  0.68           N  
ATOM    520  CA  VAL A  37      21.031   7.333   1.222  1.00  0.68           C  
ATOM    521  C   VAL A  37      21.547   8.280   0.148  1.00  0.68           C  
ATOM    522  O   VAL A  37      20.838   9.200  -0.274  1.00  0.68           O  
ATOM    523  CB  VAL A  37      20.769   5.977   0.583  1.00  0.68           C  
ATOM    524  CG1 VAL A  37      20.333   4.980   1.563  1.00  0.68           C  
ATOM    525  CG2 VAL A  37      19.779   6.182  -0.422  1.00  0.68           C  
ATOM    526  H   VAL A  37      19.072   8.184   1.229  1.00  0.68           H  
ATOM    527  HA  VAL A  37      21.799   7.216   1.981  1.00  0.68           H  
ATOM    528  HB  VAL A  37      21.685   5.622   0.145  1.00  0.68           H  
ATOM    529 1HG1 VAL A  37      20.182   4.026   1.078  1.00  0.68           H  
ATOM    530 2HG1 VAL A  37      21.110   4.888   2.283  1.00  0.68           H  
ATOM    531 3HG1 VAL A  37      19.411   5.294   2.047  1.00  0.68           H  
ATOM    532 1HG2 VAL A  37      19.581   5.282  -0.953  1.00  0.68           H  
ATOM    533 2HG2 VAL A  37      18.872   6.536   0.056  1.00  0.68           H  
ATOM    534 3HG2 VAL A  37      20.146   6.925  -1.109  1.00  0.68           H  
ATOM    535  N   ARG A  38      22.773   8.039  -0.308  1.00  0.68           N  
ATOM    536  CA  ARG A  38      23.384   8.888  -1.323  1.00  0.68           C  
ATOM    537  C   ARG A  38      24.279   8.161  -2.322  1.00  0.68           C  
ATOM    538  O   ARG A  38      25.043   7.270  -1.952  1.00  0.68           O  
ATOM    539  CB  ARG A  38      24.219   9.927  -0.617  1.00  0.68           C  
ATOM    540  CG  ARG A  38      24.870  10.875  -1.452  1.00  0.68           C  
ATOM    541  CD  ARG A  38      25.593  11.873  -0.666  1.00  0.68           C  
ATOM    542  NE  ARG A  38      26.778  11.390  -0.040  1.00  0.68           N  
ATOM    543  CZ  ARG A  38      27.585  12.188   0.650  1.00  0.68           C  
ATOM    544  NH1 ARG A  38      27.277  13.476   0.775  1.00  0.68           N  
ATOM    545  NH2 ARG A  38      28.674  11.669   1.177  1.00  0.68           N  
ATOM    546  H   ARG A  38      23.297   7.262   0.093  1.00  0.68           H  
ATOM    547  HA  ARG A  38      22.588   9.381  -1.876  1.00  0.68           H  
ATOM    548 1HB  ARG A  38      23.575  10.502   0.028  1.00  0.68           H  
ATOM    549 2HB  ARG A  38      24.973   9.439   0.005  1.00  0.68           H  
ATOM    550 1HG  ARG A  38      25.583  10.374  -2.103  1.00  0.68           H  
ATOM    551 2HG  ARG A  38      24.099  11.372  -2.039  1.00  0.68           H  
ATOM    552 1HD  ARG A  38      25.868  12.723  -1.284  1.00  0.68           H  
ATOM    553 2HD  ARG A  38      24.953  12.196   0.128  1.00  0.68           H  
ATOM    554  HE  ARG A  38      27.054  10.396  -0.114  1.00  0.68           H  
ATOM    555 1HH1 ARG A  38      26.421  13.855   0.346  1.00  0.68           H  
ATOM    556 2HH1 ARG A  38      27.890  14.133   1.275  1.00  0.68           H  
ATOM    557 1HH2 ARG A  38      28.851  10.661   1.021  1.00  0.68           H  
ATOM    558 2HH2 ARG A  38      29.316  12.240   1.699  1.00  0.68           H  
ATOM    559  N   GLN A  39      24.201   8.541  -3.598  1.00  0.70           N  
ATOM    560  CA  GLN A  39      25.100   7.945  -4.578  1.00  0.70           C  
ATOM    561  C   GLN A  39      25.799   8.977  -5.450  1.00  0.70           C  
ATOM    562  O   GLN A  39      25.185   9.589  -6.333  1.00  0.70           O  
ATOM    563  CB  GLN A  39      24.345   6.962  -5.463  1.00  0.70           C  
ATOM    564  CG  GLN A  39      25.235   6.247  -6.436  1.00  0.70           C  
ATOM    565  CD  GLN A  39      24.546   5.110  -7.124  1.00  0.70           C  
ATOM    566  OE1 GLN A  39      23.317   5.103  -7.293  1.00  0.70           O  
ATOM    567  NE2 GLN A  39      25.333   4.117  -7.524  1.00  0.70           N  
ATOM    568  H   GLN A  39      23.516   9.241  -3.882  1.00  0.70           H  
ATOM    569  HA  GLN A  39      25.877   7.391  -4.048  1.00  0.70           H  
ATOM    570 1HB  GLN A  39      23.858   6.218  -4.855  1.00  0.70           H  
ATOM    571 2HB  GLN A  39      23.577   7.492  -6.024  1.00  0.70           H  
ATOM    572 1HG  GLN A  39      25.582   6.953  -7.193  1.00  0.70           H  
ATOM    573 2HG  GLN A  39      26.095   5.849  -5.898  1.00  0.70           H  
ATOM    574 1HE2 GLN A  39      24.950   3.323  -7.988  1.00  0.70           H  
ATOM    575 2HE2 GLN A  39      26.347   4.182  -7.360  1.00  0.70           H  
ATOM    576  N   ALA A  40      27.090   9.173  -5.195  1.00  0.73           N  
ATOM    577  CA  ALA A  40      27.889  10.112  -5.968  1.00  0.73           C  
ATOM    578  C   ALA A  40      28.209   9.442  -7.299  1.00  0.73           C  
ATOM    579  O   ALA A  40      28.318   8.217  -7.323  1.00  0.73           O  
ATOM    580  CB  ALA A  40      29.157  10.488  -5.226  1.00  0.73           C  
ATOM    581  H   ALA A  40      27.528   8.644  -4.449  1.00  0.73           H  
ATOM    582  HA  ALA A  40      27.303  11.005  -6.128  1.00  0.73           H  
ATOM    583 1HB  ALA A  40      29.738  11.191  -5.820  1.00  0.73           H  
ATOM    584 2HB  ALA A  40      28.894  10.953  -4.273  1.00  0.73           H  
ATOM    585 3HB  ALA A  40      29.748   9.599  -5.044  1.00  0.73           H  
ATOM    586  N   PRO A  41      28.384  10.168  -8.406  1.00  0.77           N  
ATOM    587  CA  PRO A  41      28.774   9.589  -9.672  1.00  0.77           C  
ATOM    588  C   PRO A  41      30.037   8.755  -9.508  1.00  0.77           C  
ATOM    589  O   PRO A  41      31.005   9.190  -8.885  1.00  0.77           O  
ATOM    590  CB  PRO A  41      29.035  10.835 -10.525  1.00  0.77           C  
ATOM    591  CG  PRO A  41      28.116  11.892  -9.934  1.00  0.77           C  
ATOM    592  CD  PRO A  41      28.136  11.628  -8.440  1.00  0.77           C  
ATOM    593  HA  PRO A  41      27.947   8.985 -10.071  1.00  0.77           H  
ATOM    594 1HB  PRO A  41      30.099  11.111 -10.471  1.00  0.77           H  
ATOM    595 2HB  PRO A  41      28.815  10.618 -11.580  1.00  0.77           H  
ATOM    596 1HG  PRO A  41      28.478  12.900 -10.191  1.00  0.77           H  
ATOM    597 2HG  PRO A  41      27.108  11.797 -10.365  1.00  0.77           H  
ATOM    598 1HD  PRO A  41      28.938  12.186  -7.936  1.00  0.77           H  
ATOM    599 2HD  PRO A  41      27.143  11.878  -8.057  1.00  0.77           H  
ATOM    600  N   GLY A  42      30.024   7.561 -10.090  1.00  0.80           N  
ATOM    601  CA  GLY A  42      31.161   6.641 -10.046  1.00  0.80           C  
ATOM    602  C   GLY A  42      31.243   5.798  -8.765  1.00  0.80           C  
ATOM    603  O   GLY A  42      32.117   4.935  -8.648  1.00  0.80           O  
ATOM    604  H   GLY A  42      29.192   7.269 -10.581  1.00  0.80           H  
ATOM    605 1HA  GLY A  42      31.108   5.975 -10.907  1.00  0.80           H  
ATOM    606 2HA  GLY A  42      32.081   7.213 -10.153  1.00  0.80           H  
ATOM    607  N   LYS A  43      30.340   6.035  -7.813  1.00  0.83           N  
ATOM    608  CA  LYS A  43      30.351   5.329  -6.534  1.00  0.83           C  
ATOM    609  C   LYS A  43      29.116   4.451  -6.340  1.00  0.83           C  
ATOM    610  O   LYS A  43      28.158   4.524  -7.120  1.00  0.83           O  
ATOM    611  CB  LYS A  43      30.457   6.329  -5.382  1.00  0.83           C  
ATOM    612  CG  LYS A  43      31.686   7.252  -5.433  1.00  0.83           C  
ATOM    613  CD  LYS A  43      32.993   6.478  -5.277  1.00  0.83           C  
ATOM    614  CE  LYS A  43      34.196   7.420  -5.236  1.00  0.83           C  
ATOM    615  NZ  LYS A  43      35.488   6.675  -5.133  1.00  0.83           N  
ATOM    616  H   LYS A  43      29.636   6.763  -7.941  1.00  0.83           H  
ATOM    617  HA  LYS A  43      31.225   4.679  -6.506  1.00  0.83           H  
ATOM    618 1HB  LYS A  43      29.567   6.961  -5.383  1.00  0.83           H  
ATOM    619 2HB  LYS A  43      30.469   5.797  -4.432  1.00  0.83           H  
ATOM    620 1HG  LYS A  43      31.692   7.790  -6.388  1.00  0.83           H  
ATOM    621 2HG  LYS A  43      31.615   7.982  -4.630  1.00  0.83           H  
ATOM    622 1HD  LYS A  43      32.965   5.895  -4.356  1.00  0.83           H  
ATOM    623 2HD  LYS A  43      33.109   5.792  -6.119  1.00  0.83           H  
ATOM    624 1HE  LYS A  43      34.205   8.020  -6.146  1.00  0.83           H  
ATOM    625 2HE  LYS A  43      34.101   8.083  -4.377  1.00  0.83           H  
ATOM    626 1HZ  LYS A  43      36.256   7.331  -5.111  1.00  0.83           H  
ATOM    627 2HZ  LYS A  43      35.492   6.123  -4.286  1.00  0.83           H  
ATOM    628 3HZ  LYS A  43      35.588   6.065  -5.933  1.00  0.83           H  
ATOM    629  N   GLY A  44      29.156   3.601  -5.308  1.00  0.85           N  
ATOM    630  CA  GLY A  44      28.015   2.766  -4.947  1.00  0.85           C  
ATOM    631  C   GLY A  44      27.090   3.552  -4.024  1.00  0.85           C  
ATOM    632  O   GLY A  44      27.263   4.759  -3.857  1.00  0.85           O  
ATOM    633  H   GLY A  44      29.988   3.560  -4.738  1.00  0.85           H  
ATOM    634 1HA  GLY A  44      27.478   2.460  -5.844  1.00  0.85           H  
ATOM    635 2HA  GLY A  44      28.361   1.863  -4.445  1.00  0.85           H  
ATOM    636  N   LEU A  45      26.124   2.880  -3.411  1.00  0.85           N  
ATOM    637  CA  LEU A  45      25.172   3.601  -2.569  1.00  0.85           C  
ATOM    638  C   LEU A  45      25.648   3.670  -1.115  1.00  0.85           C  
ATOM    639  O   LEU A  45      25.927   2.639  -0.498  1.00  0.85           O  
ATOM    640  CB  LEU A  45      23.799   2.926  -2.623  1.00  0.85           C  
ATOM    641  CG  LEU A  45      22.714   3.654  -1.897  1.00  0.85           C  
ATOM    642  CD1 LEU A  45      22.491   4.965  -2.638  1.00  0.85           C  
ATOM    643  CD2 LEU A  45      21.470   2.818  -1.856  1.00  0.85           C  
ATOM    644  H   LEU A  45      26.030   1.884  -3.545  1.00  0.85           H  
ATOM    645  HA  LEU A  45      25.077   4.621  -2.943  1.00  0.85           H  
ATOM    646 1HB  LEU A  45      23.498   2.834  -3.664  1.00  0.85           H  
ATOM    647 2HB  LEU A  45      23.881   1.929  -2.192  1.00  0.85           H  
ATOM    648  HG  LEU A  45      23.031   3.882  -0.876  1.00  0.85           H  
ATOM    649 1HD1 LEU A  45      21.739   5.550  -2.177  1.00  0.85           H  
ATOM    650 2HD1 LEU A  45      23.413   5.512  -2.637  1.00  0.85           H  
ATOM    651 3HD1 LEU A  45      22.194   4.756  -3.664  1.00  0.85           H  
ATOM    652 1HD2 LEU A  45      20.708   3.365  -1.345  1.00  0.85           H  
ATOM    653 2HD2 LEU A  45      21.140   2.592  -2.869  1.00  0.85           H  
ATOM    654 3HD2 LEU A  45      21.672   1.890  -1.322  1.00  0.85           H  
ATOM    655  N   GLU A  46      25.749   4.884  -0.587  1.00  0.84           N  
ATOM    656  CA  GLU A  46      26.178   5.140   0.782  1.00  0.84           C  
ATOM    657  C   GLU A  46      24.954   5.377   1.656  1.00  0.84           C  
ATOM    658  O   GLU A  46      23.961   5.936   1.192  1.00  0.84           O  
ATOM    659  CB  GLU A  46      27.031   6.411   0.839  1.00  0.84           C  
ATOM    660  CG  GLU A  46      28.322   6.407   0.038  1.00  0.84           C  
ATOM    661  CD  GLU A  46      29.014   7.774   0.081  1.00  0.84           C  
ATOM    662  OE1 GLU A  46      28.346   8.760   0.373  1.00  0.84           O  
ATOM    663  OE2 GLU A  46      30.190   7.835  -0.180  1.00  0.84           O  
ATOM    664  H   GLU A  46      25.514   5.686  -1.165  1.00  0.84           H  
ATOM    665  HA  GLU A  46      26.732   4.280   1.158  1.00  0.84           H  
ATOM    666 1HB  GLU A  46      26.433   7.250   0.480  1.00  0.84           H  
ATOM    667 2HB  GLU A  46      27.284   6.623   1.878  1.00  0.84           H  
ATOM    668 1HG  GLU A  46      28.993   5.649   0.439  1.00  0.84           H  
ATOM    669 2HG  GLU A  46      28.093   6.146  -1.000  1.00  0.84           H  
ATOM    670  N   TRP A  47      25.022   5.024   2.933  1.00  0.83           N  
ATOM    671  CA  TRP A  47      23.928   5.404   3.825  1.00  0.83           C  
ATOM    672  C   TRP A  47      24.278   6.767   4.392  1.00  0.83           C  
ATOM    673  O   TRP A  47      25.450   7.039   4.651  1.00  0.83           O  
ATOM    674  CB  TRP A  47      23.726   4.347   4.913  1.00  0.83           C  
ATOM    675  CG  TRP A  47      23.221   3.048   4.296  1.00  0.83           C  
ATOM    676  CD1 TRP A  47      24.012   2.029   3.860  1.00  0.83           C  
ATOM    677  CD2 TRP A  47      21.847   2.615   4.047  1.00  0.83           C  
ATOM    678  NE1 TRP A  47      23.246   1.016   3.339  1.00  0.83           N  
ATOM    679  CE2 TRP A  47      21.922   1.355   3.440  1.00  0.83           C  
ATOM    680  CE3 TRP A  47      20.588   3.183   4.279  1.00  0.83           C  
ATOM    681  CZ2 TRP A  47      20.786   0.654   3.048  1.00  0.83           C  
ATOM    682  CZ3 TRP A  47      19.454   2.472   3.880  1.00  0.83           C  
ATOM    683  CH2 TRP A  47      19.557   1.250   3.284  1.00  0.83           C  
ATOM    684  H   TRP A  47      25.832   4.534   3.287  1.00  0.83           H  
ATOM    685  HA  TRP A  47      23.010   5.496   3.259  1.00  0.83           H  
ATOM    686 1HB  TRP A  47      24.666   4.157   5.430  1.00  0.83           H  
ATOM    687 2HB  TRP A  47      22.999   4.703   5.643  1.00  0.83           H  
ATOM    688  HD1 TRP A  47      25.100   2.026   3.903  1.00  0.83           H  
ATOM    689  HE1 TRP A  47      23.603   0.158   2.941  1.00  0.83           H  
ATOM    690  HE3 TRP A  47      20.493   4.164   4.753  1.00  0.83           H  
ATOM    691  HZ2 TRP A  47      20.841  -0.327   2.575  1.00  0.83           H  
ATOM    692  HZ3 TRP A  47      18.478   2.915   4.059  1.00  0.83           H  
ATOM    693  HH2 TRP A  47      18.656   0.734   2.998  1.00  0.83           H  
ATOM    694  N   VAL A  48      23.282   7.622   4.576  1.00  0.82           N  
ATOM    695  CA  VAL A  48      23.503   8.950   5.126  1.00  0.82           C  
ATOM    696  C   VAL A  48      22.984   9.106   6.536  1.00  0.82           C  
ATOM    697  O   VAL A  48      23.733   9.477   7.440  1.00  0.82           O  
ATOM    698  CB  VAL A  48      22.804   9.978   4.221  1.00  0.82           C  
ATOM    699  CG1 VAL A  48      22.885  11.307   4.759  1.00  0.82           C  
ATOM    700  CG2 VAL A  48      23.447   9.958   2.861  1.00  0.82           C  
ATOM    701  H   VAL A  48      22.328   7.367   4.323  1.00  0.82           H  
ATOM    702  HA  VAL A  48      24.575   9.150   5.127  1.00  0.82           H  
ATOM    703  HB  VAL A  48      21.763   9.726   4.140  1.00  0.82           H  
ATOM    704 1HG1 VAL A  48      22.370  11.988   4.085  1.00  0.82           H  
ATOM    705 2HG1 VAL A  48      22.418  11.346   5.734  1.00  0.82           H  
ATOM    706 3HG1 VAL A  48      23.898  11.573   4.842  1.00  0.82           H  
ATOM    707 1HG2 VAL A  48      22.932  10.674   2.225  1.00  0.82           H  
ATOM    708 2HG2 VAL A  48      24.500  10.230   2.945  1.00  0.82           H  
ATOM    709 3HG2 VAL A  48      23.368   8.966   2.435  1.00  0.82           H  
ATOM    710  N   SER A  49      21.702   8.840   6.724  1.00  0.82           N  
ATOM    711  CA  SER A  49      21.085   9.043   8.032  1.00  0.82           C  
ATOM    712  C   SER A  49      19.716   8.381   8.152  1.00  0.82           C  
ATOM    713  O   SER A  49      19.092   8.056   7.143  1.00  0.82           O  
ATOM    714  CB  SER A  49      21.044  10.535   8.302  1.00  0.82           C  
ATOM    715  OG  SER A  49      20.290  11.193   7.335  1.00  0.82           O  
ATOM    716  H   SER A  49      21.153   8.499   5.935  1.00  0.82           H  
ATOM    717  HA  SER A  49      21.727   8.585   8.783  1.00  0.82           H  
ATOM    718 1HB  SER A  49      20.624  10.709   9.286  1.00  0.82           H  
ATOM    719 2HB  SER A  49      22.040  10.946   8.319  1.00  0.82           H  
ATOM    720  HG  SER A  49      20.267  12.112   7.606  1.00  0.82           H  
ATOM    721  N   SER A  50      19.219   8.197   9.376  1.00  0.83           N  
ATOM    722  CA  SER A  50      17.877   7.615   9.511  1.00  0.83           C  
ATOM    723  C   SER A  50      17.138   7.955  10.796  1.00  0.83           C  
ATOM    724  O   SER A  50      17.749   8.226  11.833  1.00  0.83           O  
ATOM    725  CB  SER A  50      17.976   6.109   9.449  1.00  0.83           C  
ATOM    726  OG  SER A  50      18.641   5.613  10.579  1.00  0.83           O  
ATOM    727  H   SER A  50      19.770   8.482  10.183  1.00  0.83           H  
ATOM    728  HA  SER A  50      17.268   7.975   8.681  1.00  0.83           H  
ATOM    729 1HB  SER A  50      16.969   5.689   9.401  1.00  0.83           H  
ATOM    730 2HB  SER A  50      18.501   5.806   8.545  1.00  0.83           H  
ATOM    731  HG  SER A  50      18.092   5.872  11.325  1.00  0.83           H  
ATOM    732  N   ILE A  51      15.805   7.871  10.727  1.00  0.86           N  
ATOM    733  CA  ILE A  51      14.937   8.092  11.882  1.00  0.86           C  
ATOM    734  C   ILE A  51      13.936   6.970  12.123  1.00  0.86           C  
ATOM    735  O   ILE A  51      13.231   6.524  11.206  1.00  0.86           O  
ATOM    736  CB  ILE A  51      14.182   9.413  11.786  1.00  0.86           C  
ATOM    737  CG1 ILE A  51      15.064  10.459  11.722  1.00  0.86           C  
ATOM    738  CG2 ILE A  51      13.323   9.630  13.011  1.00  0.86           C  
ATOM    739  CD1 ILE A  51      14.425  11.765  11.512  1.00  0.86           C  
ATOM    740  H   ILE A  51      15.383   7.636   9.825  1.00  0.86           H  
ATOM    741  HA  ILE A  51      15.569   8.152  12.763  1.00  0.86           H  
ATOM    742  HB  ILE A  51      13.618   9.425  10.884  1.00  0.86           H  
ATOM    743 1HG1 ILE A  51      15.600  10.443  12.595  1.00  0.86           H  
ATOM    744 2HG1 ILE A  51      15.710  10.277  10.965  1.00  0.86           H  
ATOM    745 1HG2 ILE A  51      12.806  10.580  12.935  1.00  0.86           H  
ATOM    746 2HG2 ILE A  51      12.607   8.846  13.093  1.00  0.86           H  
ATOM    747 3HG2 ILE A  51      13.958   9.632  13.901  1.00  0.86           H  
ATOM    748 1HD1 ILE A  51      15.153  12.512  11.502  1.00  0.86           H  
ATOM    749 2HD1 ILE A  51      13.905  11.768  10.571  1.00  0.86           H  
ATOM    750 3HD1 ILE A  51      13.734  11.967  12.323  1.00  0.86           H  
ATOM    751  N   SER A  52      13.854   6.532  13.378  1.00  0.91           N  
ATOM    752  CA  SER A  52      12.954   5.443  13.746  1.00  0.91           C  
ATOM    753  C   SER A  52      11.496   5.802  13.496  1.00  0.91           C  
ATOM    754  O   SER A  52      11.133   6.975  13.468  1.00  0.91           O  
ATOM    755  CB  SER A  52      13.149   5.091  15.201  1.00  0.91           C  
ATOM    756  OG  SER A  52      12.716   6.133  16.057  1.00  0.91           O  
ATOM    757  H   SER A  52      14.457   6.965  14.083  1.00  0.91           H  
ATOM    758  HA  SER A  52      13.196   4.570  13.146  1.00  0.91           H  
ATOM    759 1HB  SER A  52      12.592   4.185  15.427  1.00  0.91           H  
ATOM    760 2HB  SER A  52      14.202   4.881  15.388  1.00  0.91           H  
ATOM    761  HG  SER A  52      12.658   5.729  16.931  1.00  0.91           H  
ATOM    762  N   ALA A  53      10.641   4.787  13.396  1.00  0.96           N  
ATOM    763  CA  ALA A  53       9.222   4.994  13.096  1.00  0.96           C  
ATOM    764  C   ALA A  53       8.518   5.907  14.098  1.00  0.96           C  
ATOM    765  O   ALA A  53       7.618   6.665  13.738  1.00  0.96           O  
ATOM    766  CB  ALA A  53       8.516   3.653  13.071  1.00  0.96           C  
ATOM    767  H   ALA A  53      10.991   3.845  13.477  1.00  0.96           H  
ATOM    768  HA  ALA A  53       9.156   5.456  12.112  1.00  0.96           H  
ATOM    769 1HB  ALA A  53       7.490   3.803  12.804  1.00  0.96           H  
ATOM    770 2HB  ALA A  53       8.979   3.003  12.351  1.00  0.96           H  
ATOM    771 3HB  ALA A  53       8.572   3.193  14.052  1.00  0.96           H  
ATOM    772  N   SER A  54       8.912   5.823  15.362  1.00  0.99           N  
ATOM    773  CA  SER A  54       8.310   6.634  16.411  1.00  0.99           C  
ATOM    774  C   SER A  54       8.904   8.034  16.499  1.00  0.99           C  
ATOM    775  O   SER A  54       8.435   8.866  17.274  1.00  0.99           O  
ATOM    776  CB  SER A  54       8.526   5.981  17.751  1.00  0.99           C  
ATOM    777  OG  SER A  54       9.897   6.001  18.082  1.00  0.99           O  
ATOM    778  H   SER A  54       9.652   5.179  15.593  1.00  0.99           H  
ATOM    779  HA  SER A  54       7.241   6.720  16.208  1.00  0.99           H  
ATOM    780 1HB  SER A  54       7.959   6.523  18.508  1.00  0.99           H  
ATOM    781 2HB  SER A  54       8.161   4.956  17.732  1.00  0.99           H  
ATOM    782  HG  SER A  54       9.951   5.934  19.047  1.00  0.99           H  
ATOM    783  N   GLY A  55      10.009   8.257  15.795  1.00  1.01           N  
ATOM    784  CA  GLY A  55      10.757   9.497  15.883  1.00  1.01           C  
ATOM    785  C   GLY A  55      11.710   9.520  17.090  1.00  1.01           C  
ATOM    786  O   GLY A  55      12.429  10.499  17.291  1.00  1.01           O  
ATOM    787  H   GLY A  55      10.339   7.561  15.131  1.00  1.01           H  
ATOM    788 1HA  GLY A  55      11.326   9.627  14.969  1.00  1.01           H  
ATOM    789 2HA  GLY A  55      10.063  10.333  15.948  1.00  1.01           H  
ATOM    790  N   SER A  56      11.736   8.434  17.884  1.00  0.99           N  
ATOM    791  CA  SER A  56      12.561   8.363  19.093  1.00  0.99           C  
ATOM    792  C   SER A  56      14.072   8.467  18.862  1.00  0.99           C  
ATOM    793  O   SER A  56      14.771   9.076  19.673  1.00  0.99           O  
ATOM    794  CB  SER A  56      12.292   7.066  19.830  1.00  0.99           C  
ATOM    795  OG  SER A  56      10.970   7.002  20.294  1.00  0.99           O  
ATOM    796  H   SER A  56      11.118   7.649  17.684  1.00  0.99           H  
ATOM    797  HA  SER A  56      12.268   9.191  19.739  1.00  0.99           H  
ATOM    798 1HB  SER A  56      12.483   6.230  19.166  1.00  0.99           H  
ATOM    799 2HB  SER A  56      12.980   6.983  20.670  1.00  0.99           H  
ATOM    800  HG  SER A  56      10.443   6.920  19.504  1.00  0.99           H  
ATOM    801  N   TYR A  57      14.590   7.852  17.788  1.00  0.94           N  
ATOM    802  CA  TYR A  57      16.039   7.880  17.581  1.00  0.94           C  
ATOM    803  C   TYR A  57      16.440   8.399  16.213  1.00  0.94           C  
ATOM    804  O   TYR A  57      15.809   8.081  15.198  1.00  0.94           O  
ATOM    805  CB  TYR A  57      16.630   6.479  17.748  1.00  0.94           C  
ATOM    806  CG  TYR A  57      16.403   5.880  19.115  1.00  0.94           C  
ATOM    807  CD1 TYR A  57      15.253   5.149  19.360  1.00  0.94           C  
ATOM    808  CD2 TYR A  57      17.326   6.075  20.125  1.00  0.94           C  
ATOM    809  CE1 TYR A  57      15.027   4.611  20.609  1.00  0.94           C  
ATOM    810  CE2 TYR A  57      17.102   5.539  21.377  1.00  0.94           C  
ATOM    811  CZ  TYR A  57      15.957   4.809  21.620  1.00  0.94           C  
ATOM    812  OH  TYR A  57      15.732   4.273  22.869  1.00  0.94           O  
ATOM    813  H   TYR A  57      13.981   7.362  17.139  1.00  0.94           H  
ATOM    814  HA  TYR A  57      16.484   8.544  18.321  1.00  0.94           H  
ATOM    815 1HB  TYR A  57      16.193   5.810  17.006  1.00  0.94           H  
ATOM    816 2HB  TYR A  57      17.705   6.515  17.564  1.00  0.94           H  
ATOM    817  HD1 TYR A  57      14.526   4.999  18.562  1.00  0.94           H  
ATOM    818  HD2 TYR A  57      18.229   6.656  19.934  1.00  0.94           H  
ATOM    819  HE1 TYR A  57      14.121   4.035  20.800  1.00  0.94           H  
ATOM    820  HE2 TYR A  57      17.829   5.693  22.174  1.00  0.94           H  
ATOM    821  HH  TYR A  57      16.465   4.496  23.447  1.00  0.94           H  
ATOM    822  N   ILE A  58      17.545   9.153  16.184  1.00  0.88           N  
ATOM    823  CA  ILE A  58      18.062   9.650  14.917  1.00  0.88           C  
ATOM    824  C   ILE A  58      19.536   9.262  14.770  1.00  0.88           C  
ATOM    825  O   ILE A  58      20.357   9.611  15.624  1.00  0.88           O  
ATOM    826  CB  ILE A  58      17.990  11.179  14.823  1.00  0.88           C  
ATOM    827  CG1 ILE A  58      16.556  11.707  15.079  1.00  0.88           C  
ATOM    828  CG2 ILE A  58      18.411  11.555  13.443  1.00  0.88           C  
ATOM    829  CD1 ILE A  58      16.457  13.200  15.049  1.00  0.88           C  
ATOM    830  H   ILE A  58      18.023   9.381  17.044  1.00  0.88           H  
ATOM    831  HA  ILE A  58      17.501   9.208  14.097  1.00  0.88           H  
ATOM    832  HB  ILE A  58      18.657  11.637  15.551  1.00  0.88           H  
ATOM    833 1HG1 ILE A  58      15.891  11.323  14.390  1.00  0.88           H  
ATOM    834 2HG1 ILE A  58      16.238  11.380  16.068  1.00  0.88           H  
ATOM    835 1HG2 ILE A  58      18.371  12.629  13.329  1.00  0.88           H  
ATOM    836 2HG2 ILE A  58      19.415  11.202  13.252  1.00  0.88           H  
ATOM    837 3HG2 ILE A  58      17.747  11.093  12.741  1.00  0.88           H  
ATOM    838 1HD1 ILE A  58      15.429  13.499  15.257  1.00  0.88           H  
ATOM    839 2HD1 ILE A  58      17.120  13.628  15.801  1.00  0.88           H  
ATOM    840 3HD1 ILE A  58      16.745  13.565  14.058  1.00  0.88           H  
ATOM    841  N   ASN A  59      19.865   8.544  13.700  1.00  0.82           N  
ATOM    842  CA  ASN A  59      21.235   8.113  13.436  1.00  0.82           C  
ATOM    843  C   ASN A  59      21.827   8.861  12.246  1.00  0.82           C  
ATOM    844  O   ASN A  59      21.113   9.181  11.295  1.00  0.82           O  
ATOM    845  CB  ASN A  59      21.289   6.615  13.194  1.00  0.82           C  
ATOM    846  CG  ASN A  59      20.928   5.800  14.425  1.00  0.82           C  
ATOM    847  OD1 ASN A  59      21.316   6.139  15.549  1.00  0.82           O  
ATOM    848  ND2 ASN A  59      20.203   4.725  14.228  1.00  0.82           N  
ATOM    849  H   ASN A  59      19.131   8.309  13.037  1.00  0.82           H  
ATOM    850  HA  ASN A  59      21.851   8.350  14.304  1.00  0.82           H  
ATOM    851 1HB  ASN A  59      20.597   6.357  12.388  1.00  0.82           H  
ATOM    852 2HB  ASN A  59      22.290   6.337  12.865  1.00  0.82           H  
ATOM    853 1HD2 ASN A  59      19.942   4.146  15.002  1.00  0.82           H  
ATOM    854 2HD2 ASN A  59      19.915   4.479  13.302  1.00  0.82           H  
ATOM    855  N   TYR A  60      23.142   9.084  12.270  1.00  0.77           N  
ATOM    856  CA  TYR A  60      23.847   9.694  11.138  1.00  0.77           C  
ATOM    857  C   TYR A  60      25.135   8.946  10.813  1.00  0.77           C  
ATOM    858  O   TYR A  60      25.797   8.443  11.721  1.00  0.77           O  
ATOM    859  CB  TYR A  60      24.205  11.145  11.441  1.00  0.77           C  
ATOM    860  CG  TYR A  60      23.034  12.071  11.722  1.00  0.77           C  
ATOM    861  CD1 TYR A  60      22.547  12.181  13.016  1.00  0.77           C  
ATOM    862  CD2 TYR A  60      22.459  12.817  10.699  1.00  0.77           C  
ATOM    863  CE1 TYR A  60      21.502  13.030  13.293  1.00  0.77           C  
ATOM    864  CE2 TYR A  60      21.405  13.663  10.976  1.00  0.77           C  
ATOM    865  CZ  TYR A  60      20.924  13.777  12.274  1.00  0.77           C  
ATOM    866  OH  TYR A  60      19.874  14.635  12.582  1.00  0.77           O  
ATOM    867  H   TYR A  60      23.669   8.815  13.090  1.00  0.77           H  
ATOM    868  HA  TYR A  60      23.214   9.653  10.256  1.00  0.77           H  
ATOM    869 1HB  TYR A  60      24.846  11.159  12.311  1.00  0.77           H  
ATOM    870 2HB  TYR A  60      24.779  11.554  10.618  1.00  0.77           H  
ATOM    871  HD1 TYR A  60      22.997  11.598  13.820  1.00  0.77           H  
ATOM    872  HD2 TYR A  60      22.842  12.739   9.682  1.00  0.77           H  
ATOM    873  HE1 TYR A  60      21.128  13.114  14.314  1.00  0.77           H  
ATOM    874  HE2 TYR A  60      20.962  14.244  10.172  1.00  0.77           H  
ATOM    875  HH  TYR A  60      19.675  14.563  13.524  1.00  0.77           H  
ATOM    876  N   ALA A  61      25.490   8.886   9.530  1.00  0.74           N  
ATOM    877  CA  ALA A  61      26.772   8.346   9.084  1.00  0.74           C  
ATOM    878  C   ALA A  61      27.899   9.265   9.554  1.00  0.74           C  
ATOM    879  O   ALA A  61      27.747  10.491   9.553  1.00  0.74           O  
ATOM    880  CB  ALA A  61      26.793   8.183   7.561  1.00  0.74           C  
ATOM    881  H   ALA A  61      24.858   9.254   8.824  1.00  0.74           H  
ATOM    882  HA  ALA A  61      26.914   7.370   9.546  1.00  0.74           H  
ATOM    883 1HB  ALA A  61      27.748   7.766   7.251  1.00  0.74           H  
ATOM    884 2HB  ALA A  61      25.989   7.511   7.257  1.00  0.74           H  
ATOM    885 3HB  ALA A  61      26.650   9.137   7.073  1.00  0.74           H  
ATOM    886  N   ASP A  62      29.065   8.699   9.851  1.00  0.72           N  
ATOM    887  CA  ASP A  62      30.202   9.515  10.291  1.00  0.72           C  
ATOM    888  C   ASP A  62      30.603  10.602   9.294  1.00  0.72           C  
ATOM    889  O   ASP A  62      31.129  11.642   9.687  1.00  0.72           O  
ATOM    890  CB  ASP A  62      31.416   8.630  10.598  1.00  0.72           C  
ATOM    891  CG  ASP A  62      31.307   7.830  11.928  1.00  0.72           C  
ATOM    892  OD1 ASP A  62      30.448   8.136  12.751  1.00  0.72           O  
ATOM    893  OD2 ASP A  62      32.079   6.928  12.106  1.00  0.72           O  
ATOM    894  H   ASP A  62      29.155   7.693   9.816  1.00  0.72           H  
ATOM    895  HA  ASP A  62      29.917  10.012  11.211  1.00  0.72           H  
ATOM    896 1HB  ASP A  62      31.562   7.923   9.782  1.00  0.72           H  
ATOM    897 2HB  ASP A  62      32.309   9.255  10.645  1.00  0.72           H  
ATOM    898  N   SER A  63      30.353  10.372   8.008  1.00  0.72           N  
ATOM    899  CA  SER A  63      30.718  11.329   6.972  1.00  0.72           C  
ATOM    900  C   SER A  63      29.770  12.538   6.868  1.00  0.72           C  
ATOM    901  O   SER A  63      30.058  13.478   6.113  1.00  0.72           O  
ATOM    902  CB  SER A  63      30.819  10.621   5.633  1.00  0.72           C  
ATOM    903  OG  SER A  63      29.569  10.163   5.193  1.00  0.72           O  
ATOM    904  H   SER A  63      29.901   9.511   7.745  1.00  0.72           H  
ATOM    905  HA  SER A  63      31.709  11.714   7.215  1.00  0.72           H  
ATOM    906 1HB  SER A  63      31.240  11.301   4.893  1.00  0.72           H  
ATOM    907 2HB  SER A  63      31.502   9.779   5.727  1.00  0.72           H  
ATOM    908  HG  SER A  63      29.743   9.584   4.441  1.00  0.72           H  
ATOM    909  N   VAL A  64      28.620  12.495   7.568  1.00  0.72           N  
ATOM    910  CA  VAL A  64      27.665  13.600   7.516  1.00  0.72           C  
ATOM    911  C   VAL A  64      27.395  14.207   8.902  1.00  0.72           C  
ATOM    912  O   VAL A  64      26.734  15.254   9.030  1.00  0.72           O  
ATOM    913  CB  VAL A  64      26.366  13.158   6.849  1.00  0.72           C  
ATOM    914  CG1 VAL A  64      26.697  12.696   5.420  1.00  0.72           C  
ATOM    915  CG2 VAL A  64      25.665  12.108   7.651  1.00  0.72           C  
ATOM    916  H   VAL A  64      28.417  11.698   8.165  1.00  0.72           H  
ATOM    917  HA  VAL A  64      28.091  14.384   6.893  1.00  0.72           H  
ATOM    918  HB  VAL A  64      25.731  14.007   6.770  1.00  0.72           H  
ATOM    919 1HG1 VAL A  64      25.820  12.427   4.899  1.00  0.72           H  
ATOM    920 2HG1 VAL A  64      27.188  13.512   4.885  1.00  0.72           H  
ATOM    921 3HG1 VAL A  64      27.358  11.835   5.456  1.00  0.72           H  
ATOM    922 1HG2 VAL A  64      24.738  11.829   7.162  1.00  0.72           H  
ATOM    923 2HG2 VAL A  64      26.297  11.252   7.735  1.00  0.72           H  
ATOM    924 3HG2 VAL A  64      25.450  12.498   8.638  1.00  0.72           H  
ATOM    925  N   LYS A  65      27.911  13.569   9.953  1.00  0.71           N  
ATOM    926  CA  LYS A  65      27.746  14.132  11.287  1.00  0.71           C  
ATOM    927  C   LYS A  65      28.359  15.524  11.283  1.00  0.71           C  
ATOM    928  O   LYS A  65      29.446  15.728  10.747  1.00  0.71           O  
ATOM    929  CB  LYS A  65      28.437  13.268  12.350  1.00  0.71           C  
ATOM    930  CG  LYS A  65      27.784  11.933  12.617  1.00  0.71           C  
ATOM    931  CD  LYS A  65      28.577  11.099  13.612  1.00  0.71           C  
ATOM    932  CE  LYS A  65      27.977   9.709  13.744  1.00  0.71           C  
ATOM    933  NZ  LYS A  65      28.811   8.813  14.580  1.00  0.71           N  
ATOM    934  H   LYS A  65      28.388  12.677   9.825  1.00  0.71           H  
ATOM    935  HA  LYS A  65      26.682  14.215  11.515  1.00  0.71           H  
ATOM    936 1HB  LYS A  65      29.463  13.061  12.030  1.00  0.71           H  
ATOM    937 2HB  LYS A  65      28.490  13.815  13.289  1.00  0.71           H  
ATOM    938 1HG  LYS A  65      26.801  12.110  13.035  1.00  0.71           H  
ATOM    939 2HG  LYS A  65      27.669  11.386  11.712  1.00  0.71           H  
ATOM    940 1HD  LYS A  65      29.613  11.006  13.287  1.00  0.71           H  
ATOM    941 2HD  LYS A  65      28.562  11.581  14.585  1.00  0.71           H  
ATOM    942 1HE  LYS A  65      26.985   9.787  14.181  1.00  0.71           H  
ATOM    943 2HE  LYS A  65      27.895   9.270  12.754  1.00  0.71           H  
ATOM    944 1HZ  LYS A  65      28.392   7.904  14.622  1.00  0.71           H  
ATOM    945 2HZ  LYS A  65      29.738   8.725  14.130  1.00  0.71           H  
ATOM    946 3HZ  LYS A  65      28.912   9.183  15.502  1.00  0.71           H  
ATOM    947  N   GLY A  66      27.658  16.493  11.857  1.00  0.71           N  
ATOM    948  CA  GLY A  66      28.157  17.865  11.900  1.00  0.71           C  
ATOM    949  C   GLY A  66      27.704  18.710  10.701  1.00  0.71           C  
ATOM    950  O   GLY A  66      27.937  19.924  10.674  1.00  0.71           O  
ATOM    951  H   GLY A  66      26.763  16.278  12.275  1.00  0.71           H  
ATOM    952 1HA  GLY A  66      27.821  18.337  12.823  1.00  0.71           H  
ATOM    953 2HA  GLY A  66      29.246  17.847  11.937  1.00  0.71           H  
ATOM    954  N   ARG A  67      27.076  18.078   9.704  1.00  0.70           N  
ATOM    955  CA  ARG A  67      26.602  18.800   8.525  1.00  0.70           C  
ATOM    956  C   ARG A  67      25.128  18.550   8.225  1.00  0.70           C  
ATOM    957  O   ARG A  67      24.418  19.456   7.782  1.00  0.70           O  
ATOM    958  CB  ARG A  67      27.420  18.410   7.303  1.00  0.70           C  
ATOM    959  CG  ARG A  67      28.882  18.813   7.371  1.00  0.70           C  
ATOM    960  CD  ARG A  67      28.999  20.289   7.290  1.00  0.70           C  
ATOM    961  NE  ARG A  67      30.365  20.763   7.341  1.00  0.70           N  
ATOM    962  CZ  ARG A  67      31.040  21.084   8.466  1.00  0.70           C  
ATOM    963  NH1 ARG A  67      30.479  20.975   9.661  1.00  0.70           N  
ATOM    964  NH2 ARG A  67      32.287  21.520   8.373  1.00  0.70           N  
ATOM    965  H   ARG A  67      26.939  17.071   9.746  1.00  0.70           H  
ATOM    966  HA  ARG A  67      26.734  19.869   8.696  1.00  0.70           H  
ATOM    967 1HB  ARG A  67      27.376  17.326   7.166  1.00  0.70           H  
ATOM    968 2HB  ARG A  67      26.991  18.876   6.413  1.00  0.70           H  
ATOM    969 1HG  ARG A  67      29.329  18.469   8.302  1.00  0.70           H  
ATOM    970 2HG  ARG A  67      29.418  18.379   6.525  1.00  0.70           H  
ATOM    971 1HD  ARG A  67      28.577  20.607   6.339  1.00  0.70           H  
ATOM    972 2HD  ARG A  67      28.442  20.754   8.103  1.00  0.70           H  
ATOM    973  HE  ARG A  67      30.841  20.880   6.458  1.00  0.70           H  
ATOM    974 1HH1 ARG A  67      29.509  20.641   9.777  1.00  0.70           H  
ATOM    975 2HH1 ARG A  67      31.005  21.225  10.483  1.00  0.70           H  
ATOM    976 1HH2 ARG A  67      32.723  21.611   7.466  1.00  0.70           H  
ATOM    977 2HH2 ARG A  67      32.800  21.764   9.207  1.00  0.70           H  
ATOM    978  N   PHE A  68      24.663  17.315   8.413  1.00  0.71           N  
ATOM    979  CA  PHE A  68      23.269  17.013   8.071  1.00  0.71           C  
ATOM    980  C   PHE A  68      22.362  16.886   9.293  1.00  0.71           C  
ATOM    981  O   PHE A  68      22.762  16.338  10.321  1.00  0.71           O  
ATOM    982  CB  PHE A  68      23.159  15.717   7.283  1.00  0.71           C  
ATOM    983  CG  PHE A  68      23.775  15.708   5.857  1.00  0.71           C  
ATOM    984  CD1 PHE A  68      24.532  16.745   5.325  1.00  0.71           C  
ATOM    985  CD2 PHE A  68      23.583  14.618   5.073  1.00  0.71           C  
ATOM    986  CE1 PHE A  68      25.078  16.657   4.059  1.00  0.71           C  
ATOM    987  CE2 PHE A  68      24.116  14.521   3.806  1.00  0.71           C  
ATOM    988  CZ  PHE A  68      24.870  15.540   3.301  1.00  0.71           C  
ATOM    989  H   PHE A  68      25.285  16.582   8.750  1.00  0.71           H  
ATOM    990  HA  PHE A  68      22.881  17.821   7.454  1.00  0.71           H  
ATOM    991 1HB  PHE A  68      23.648  14.928   7.856  1.00  0.71           H  
ATOM    992 2HB  PHE A  68      22.123  15.446   7.220  1.00  0.71           H  
ATOM    993  HD1 PHE A  68      24.700  17.626   5.890  1.00  0.71           H  
ATOM    994  HD2 PHE A  68      22.994  13.818   5.483  1.00  0.71           H  
ATOM    995  HE1 PHE A  68      25.674  17.480   3.660  1.00  0.71           H  
ATOM    996  HE2 PHE A  68      23.946  13.632   3.214  1.00  0.71           H  
ATOM    997  HZ  PHE A  68      25.299  15.470   2.298  1.00  0.71           H  
ATOM    998  N   THR A  69      21.117  17.342   9.145  1.00  0.73           N  
ATOM    999  CA  THR A  69      20.078  17.160  10.160  1.00  0.73           C  
ATOM   1000  C   THR A  69      18.819  16.540   9.558  1.00  0.73           C  
ATOM   1001  O   THR A  69      18.351  16.967   8.499  1.00  0.73           O  
ATOM   1002  CB  THR A  69      19.704  18.488  10.851  1.00  0.73           C  
ATOM   1003  OG1 THR A  69      20.864  19.033  11.500  1.00  0.73           O  
ATOM   1004  CG2 THR A  69      18.602  18.274  11.885  1.00  0.73           C  
ATOM   1005  H   THR A  69      20.883  17.838   8.286  1.00  0.73           H  
ATOM   1006  HA  THR A  69      20.454  16.487  10.922  1.00  0.73           H  
ATOM   1007  HB  THR A  69      19.355  19.198  10.103  1.00  0.73           H  
ATOM   1008  HG1 THR A  69      21.287  18.344  12.027  1.00  0.73           H  
ATOM   1009 1HG2 THR A  69      18.363  19.224  12.358  1.00  0.73           H  
ATOM   1010 2HG2 THR A  69      17.709  17.882  11.406  1.00  0.73           H  
ATOM   1011 3HG2 THR A  69      18.948  17.568  12.640  1.00  0.73           H  
ATOM   1012  N   ILE A  70      18.258  15.542  10.233  1.00  0.75           N  
ATOM   1013  CA  ILE A  70      17.025  14.939   9.731  1.00  0.75           C  
ATOM   1014  C   ILE A  70      15.876  14.996  10.720  1.00  0.75           C  
ATOM   1015  O   ILE A  70      16.076  15.055  11.935  1.00  0.75           O  
ATOM   1016  CB  ILE A  70      17.255  13.509   9.213  1.00  0.75           C  
ATOM   1017  CG1 ILE A  70      17.793  12.637  10.204  1.00  0.75           C  
ATOM   1018  CG2 ILE A  70      18.140  13.509   8.056  1.00  0.75           C  
ATOM   1019  CD1 ILE A  70      17.835  11.264   9.689  1.00  0.75           C  
ATOM   1020  H   ILE A  70      18.698  15.212  11.090  1.00  0.75           H  
ATOM   1021  HA  ILE A  70      16.707  15.514   8.867  1.00  0.75           H  
ATOM   1022  HB  ILE A  70      16.292  13.096   8.906  1.00  0.75           H  
ATOM   1023 1HG1 ILE A  70      18.788  12.937  10.459  1.00  0.75           H  
ATOM   1024 2HG1 ILE A  70      17.205  12.686  11.079  1.00  0.75           H  
ATOM   1025 1HG2 ILE A  70      18.240  12.508   7.692  1.00  0.75           H  
ATOM   1026 2HG2 ILE A  70      17.699  14.116   7.297  1.00  0.75           H  
ATOM   1027 3HG2 ILE A  70      19.115  13.901   8.329  1.00  0.75           H  
ATOM   1028 1HD1 ILE A  70      18.249  10.606  10.445  1.00  0.75           H  
ATOM   1029 2HD1 ILE A  70      16.855  10.948   9.402  1.00  0.75           H  
ATOM   1030 3HD1 ILE A  70      18.432  11.237   8.829  1.00  0.75           H  
ATOM   1031  N   SER A  71      14.659  14.973  10.166  1.00  0.78           N  
ATOM   1032  CA  SER A  71      13.431  15.055  10.961  1.00  0.78           C  
ATOM   1033  C   SER A  71      12.221  14.396  10.288  1.00  0.78           C  
ATOM   1034  O   SER A  71      12.106  14.365   9.066  1.00  0.78           O  
ATOM   1035  CB  SER A  71      13.105  16.512  11.234  1.00  0.78           C  
ATOM   1036  OG  SER A  71      11.955  16.634  12.024  1.00  0.78           O  
ATOM   1037  H   SER A  71      14.611  14.928   9.147  1.00  0.78           H  
ATOM   1038  HA  SER A  71      13.606  14.553  11.913  1.00  0.78           H  
ATOM   1039 1HB  SER A  71      13.948  16.987  11.736  1.00  0.78           H  
ATOM   1040 2HB  SER A  71      12.952  17.029  10.287  1.00  0.78           H  
ATOM   1041  HG  SER A  71      11.257  16.156  11.562  1.00  0.78           H  
ATOM   1042  N   ARG A  72      11.301  13.868  11.094  1.00  0.81           N  
ATOM   1043  CA  ARG A  72      10.057  13.296  10.557  1.00  0.81           C  
ATOM   1044  C   ARG A  72       8.833  14.031  11.082  1.00  0.81           C  
ATOM   1045  O   ARG A  72       8.819  14.523  12.212  1.00  0.81           O  
ATOM   1046  CB  ARG A  72       9.895  11.814  10.907  1.00  0.81           C  
ATOM   1047  CG  ARG A  72      10.851  10.840  10.247  1.00  0.81           C  
ATOM   1048  CD  ARG A  72      10.733   9.430  10.811  1.00  0.81           C  
ATOM   1049  NE  ARG A  72       9.628   8.669  10.380  1.00  0.81           N  
ATOM   1050  CZ  ARG A  72       8.509   8.492  11.070  1.00  0.81           C  
ATOM   1051  NH1 ARG A  72       8.302   9.135  12.192  1.00  0.81           N  
ATOM   1052  NH2 ARG A  72       7.611   7.675  10.604  1.00  0.81           N  
ATOM   1053  H   ARG A  72      11.449  13.887  12.095  1.00  0.81           H  
ATOM   1054  HA  ARG A  72      10.067  13.391   9.474  1.00  0.81           H  
ATOM   1055 1HB  ARG A  72       9.998  11.686  11.983  1.00  0.81           H  
ATOM   1056 2HB  ARG A  72       8.887  11.501  10.643  1.00  0.81           H  
ATOM   1057 1HG  ARG A  72      10.634  10.799   9.181  1.00  0.81           H  
ATOM   1058 2HG  ARG A  72      11.842  11.177  10.387  1.00  0.81           H  
ATOM   1059 1HD  ARG A  72      11.598   8.861  10.532  1.00  0.81           H  
ATOM   1060 2HD  ARG A  72      10.675   9.489  11.893  1.00  0.81           H  
ATOM   1061  HE  ARG A  72       9.723   8.149   9.522  1.00  0.81           H  
ATOM   1062 1HH1 ARG A  72       8.992   9.775  12.542  1.00  0.81           H  
ATOM   1063 2HH1 ARG A  72       7.395   9.043  12.658  1.00  0.81           H  
ATOM   1064 1HH2 ARG A  72       7.792   7.179   9.735  1.00  0.81           H  
ATOM   1065 2HH2 ARG A  72       6.767   7.517  11.127  1.00  0.81           H  
ATOM   1066  N   ASP A  73       7.801  14.069  10.256  1.00  0.83           N  
ATOM   1067  CA  ASP A  73       6.513  14.641  10.589  1.00  0.83           C  
ATOM   1068  C   ASP A  73       5.418  13.644  10.249  1.00  0.83           C  
ATOM   1069  O   ASP A  73       5.073  13.425   9.083  1.00  0.83           O  
ATOM   1070  CB  ASP A  73       6.335  15.970   9.843  1.00  0.83           C  
ATOM   1071  CG  ASP A  73       5.008  16.667  10.110  1.00  0.83           C  
ATOM   1072  OD1 ASP A  73       4.014  15.983  10.249  1.00  0.83           O  
ATOM   1073  OD2 ASP A  73       4.979  17.890  10.149  1.00  0.83           O  
ATOM   1074  H   ASP A  73       7.922  13.679   9.326  1.00  0.83           H  
ATOM   1075  HA  ASP A  73       6.481  14.836  11.661  1.00  0.83           H  
ATOM   1076 1HB  ASP A  73       7.149  16.645  10.120  1.00  0.83           H  
ATOM   1077 2HB  ASP A  73       6.420  15.786   8.768  1.00  0.83           H  
ATOM   1078  N   ASN A  74       4.869  13.012  11.285  1.00  0.83           N  
ATOM   1079  CA  ASN A  74       3.891  11.962  11.055  1.00  0.83           C  
ATOM   1080  C   ASN A  74       2.607  12.492  10.426  1.00  0.83           C  
ATOM   1081  O   ASN A  74       2.018  11.841   9.568  1.00  0.83           O  
ATOM   1082  CB  ASN A  74       3.565  11.259  12.357  1.00  0.83           C  
ATOM   1083  CG  ASN A  74       4.676  10.385  12.893  1.00  0.83           C  
ATOM   1084  OD1 ASN A  74       5.585   9.945  12.180  1.00  0.83           O  
ATOM   1085  ND2 ASN A  74       4.606  10.130  14.171  1.00  0.83           N  
ATOM   1086  H   ASN A  74       5.158  13.247  12.224  1.00  0.83           H  
ATOM   1087  HA  ASN A  74       4.316  11.247  10.361  1.00  0.83           H  
ATOM   1088 1HB  ASN A  74       3.313  12.006  13.112  1.00  0.83           H  
ATOM   1089 2HB  ASN A  74       2.679  10.640  12.212  1.00  0.83           H  
ATOM   1090 1HD2 ASN A  74       5.302   9.562  14.614  1.00  0.83           H  
ATOM   1091 2HD2 ASN A  74       3.855  10.506  14.714  1.00  0.83           H  
ATOM   1092  N   ALA A  75       2.189  13.693  10.824  1.00  0.81           N  
ATOM   1093  CA  ALA A  75       0.939  14.281  10.341  1.00  0.81           C  
ATOM   1094  C   ALA A  75       0.951  14.473   8.834  1.00  0.81           C  
ATOM   1095  O   ALA A  75      -0.062  14.272   8.161  1.00  0.81           O  
ATOM   1096  CB  ALA A  75       0.698  15.617  11.015  1.00  0.81           C  
ATOM   1097  H   ALA A  75       2.755  14.219  11.477  1.00  0.81           H  
ATOM   1098  HA  ALA A  75       0.127  13.598  10.588  1.00  0.81           H  
ATOM   1099 1HB  ALA A  75      -0.245  16.035  10.667  1.00  0.81           H  
ATOM   1100 2HB  ALA A  75       0.662  15.481  12.093  1.00  0.81           H  
ATOM   1101 3HB  ALA A  75       1.516  16.298  10.760  1.00  0.81           H  
ATOM   1102  N   LYS A  76       2.113  14.844   8.305  1.00  0.77           N  
ATOM   1103  CA  LYS A  76       2.260  15.064   6.873  1.00  0.77           C  
ATOM   1104  C   LYS A  76       2.888  13.876   6.150  1.00  0.77           C  
ATOM   1105  O   LYS A  76       3.286  14.004   4.987  1.00  0.77           O  
ATOM   1106  CB  LYS A  76       3.079  16.322   6.583  1.00  0.77           C  
ATOM   1107  CG  LYS A  76       2.436  17.627   7.070  1.00  0.77           C  
ATOM   1108  CD  LYS A  76       3.160  18.867   6.501  1.00  0.77           C  
ATOM   1109  CE  LYS A  76       4.538  19.102   7.127  1.00  0.77           C  
ATOM   1110  NZ  LYS A  76       4.446  19.551   8.531  1.00  0.77           N  
ATOM   1111  H   LYS A  76       2.906  15.026   8.940  1.00  0.77           H  
ATOM   1112  HA  LYS A  76       1.266  15.209   6.452  1.00  0.77           H  
ATOM   1113 1HB  LYS A  76       4.050  16.234   7.080  1.00  0.77           H  
ATOM   1114 2HB  LYS A  76       3.263  16.404   5.515  1.00  0.77           H  
ATOM   1115 1HG  LYS A  76       1.386  17.652   6.783  1.00  0.77           H  
ATOM   1116 2HG  LYS A  76       2.500  17.655   8.165  1.00  0.77           H  
ATOM   1117 1HD  LYS A  76       3.286  18.745   5.425  1.00  0.77           H  
ATOM   1118 2HD  LYS A  76       2.547  19.749   6.677  1.00  0.77           H  
ATOM   1119 1HE  LYS A  76       5.109  18.173   7.096  1.00  0.77           H  
ATOM   1120 2HE  LYS A  76       5.066  19.860   6.550  1.00  0.77           H  
ATOM   1121 1HZ  LYS A  76       5.369  19.672   8.915  1.00  0.77           H  
ATOM   1122 2HZ  LYS A  76       3.937  20.405   8.603  1.00  0.77           H  
ATOM   1123 3HZ  LYS A  76       3.984  18.824   9.098  1.00  0.77           H  
ATOM   1124  N   ASN A  77       3.076  12.755   6.855  1.00  0.72           N  
ATOM   1125  CA  ASN A  77       3.708  11.571   6.280  1.00  0.72           C  
ATOM   1126  C   ASN A  77       5.019  11.931   5.584  1.00  0.72           C  
ATOM   1127  O   ASN A  77       5.265  11.497   4.449  1.00  0.72           O  
ATOM   1128  CB  ASN A  77       2.780  10.855   5.325  1.00  0.72           C  
ATOM   1129  CG  ASN A  77       1.542  10.279   5.993  1.00  0.72           C  
ATOM   1130  OD1 ASN A  77       1.595   9.709   7.091  1.00  0.72           O  
ATOM   1131  ND2 ASN A  77       0.419  10.426   5.337  1.00  0.72           N  
ATOM   1132  H   ASN A  77       2.726  12.686   7.809  1.00  0.72           H  
ATOM   1133  HA  ASN A  77       3.945  10.898   7.098  1.00  0.72           H  
ATOM   1134 1HB  ASN A  77       2.474  11.527   4.523  1.00  0.72           H  
ATOM   1135 2HB  ASN A  77       3.329  10.036   4.868  1.00  0.72           H  
ATOM   1136 1HD2 ASN A  77      -0.433  10.075   5.721  1.00  0.72           H  
ATOM   1137 2HD2 ASN A  77       0.416  10.893   4.453  1.00  0.72           H  
ATOM   1138  N   SER A  78       5.842  12.768   6.232  1.00  0.68           N  
ATOM   1139  CA  SER A  78       7.055  13.227   5.570  1.00  0.68           C  
ATOM   1140  C   SER A  78       8.351  13.194   6.390  1.00  0.68           C  
ATOM   1141  O   SER A  78       8.386  13.415   7.602  1.00  0.68           O  
ATOM   1142  CB  SER A  78       6.823  14.643   5.059  1.00  0.68           C  
ATOM   1143  OG  SER A  78       5.779  14.689   4.091  1.00  0.68           O  
ATOM   1144  H   SER A  78       5.600  13.081   7.174  1.00  0.68           H  
ATOM   1145  HA  SER A  78       7.214  12.584   4.709  1.00  0.68           H  
ATOM   1146 1HB  SER A  78       6.568  15.292   5.896  1.00  0.68           H  
ATOM   1147 2HB  SER A  78       7.747  15.020   4.617  1.00  0.68           H  
ATOM   1148  HG  SER A  78       4.943  14.399   4.530  1.00  0.68           H  
ATOM   1149  N   LEU A  79       9.435  12.920   5.674  1.00  0.64           N  
ATOM   1150  CA  LEU A  79      10.818  12.889   6.148  1.00  0.64           C  
ATOM   1151  C   LEU A  79      11.641  14.008   5.509  1.00  0.64           C  
ATOM   1152  O   LEU A  79      11.584  14.227   4.296  1.00  0.64           O  
ATOM   1153  CB  LEU A  79      11.442  11.544   5.793  1.00  0.64           C  
ATOM   1154  CG  LEU A  79      12.926  11.374   6.024  1.00  0.64           C  
ATOM   1155  CD1 LEU A  79      13.252  11.271   7.524  1.00  0.64           C  
ATOM   1156  CD2 LEU A  79      13.400  10.178   5.191  1.00  0.64           C  
ATOM   1157  H   LEU A  79       9.287  12.722   4.687  1.00  0.64           H  
ATOM   1158  HA  LEU A  79      10.827  13.024   7.227  1.00  0.64           H  
ATOM   1159 1HB  LEU A  79      10.946  10.782   6.393  1.00  0.64           H  
ATOM   1160 2HB  LEU A  79      11.231  11.326   4.763  1.00  0.64           H  
ATOM   1161  HG  LEU A  79      13.417  12.254   5.672  1.00  0.64           H  
ATOM   1162 1HD1 LEU A  79      14.331  11.183   7.660  1.00  0.64           H  
ATOM   1163 2HD1 LEU A  79      12.898  12.163   8.033  1.00  0.64           H  
ATOM   1164 3HD1 LEU A  79      12.768  10.396   7.945  1.00  0.64           H  
ATOM   1165 1HD2 LEU A  79      14.463  10.023   5.292  1.00  0.64           H  
ATOM   1166 2HD2 LEU A  79      12.918   9.338   5.508  1.00  0.64           H  
ATOM   1167 3HD2 LEU A  79      13.163  10.356   4.146  1.00  0.64           H  
ATOM   1168  N   TYR A  80      12.404  14.728   6.312  1.00  0.61           N  
ATOM   1169  CA  TYR A  80      13.205  15.809   5.773  1.00  0.61           C  
ATOM   1170  C   TYR A  80      14.686  15.617   6.054  1.00  0.61           C  
ATOM   1171  O   TYR A  80      15.074  15.085   7.102  1.00  0.61           O  
ATOM   1172  CB  TYR A  80      12.742  17.125   6.383  1.00  0.61           C  
ATOM   1173  CG  TYR A  80      11.306  17.415   6.104  1.00  0.61           C  
ATOM   1174  CD1 TYR A  80      10.322  16.881   6.945  1.00  0.61           C  
ATOM   1175  CD2 TYR A  80      10.954  18.196   5.029  1.00  0.61           C  
ATOM   1176  CE1 TYR A  80       8.995  17.138   6.695  1.00  0.61           C  
ATOM   1177  CE2 TYR A  80       9.625  18.455   4.780  1.00  0.61           C  
ATOM   1178  CZ  TYR A  80       8.648  17.932   5.604  1.00  0.61           C  
ATOM   1179  OH  TYR A  80       7.329  18.198   5.341  1.00  0.61           O  
ATOM   1180  H   TYR A  80      12.409  14.538   7.307  1.00  0.61           H  
ATOM   1181  HA  TYR A  80      13.078  15.848   4.693  1.00  0.61           H  
ATOM   1182 1HB  TYR A  80      12.883  17.095   7.466  1.00  0.61           H  
ATOM   1183 2HB  TYR A  80      13.346  17.944   5.988  1.00  0.61           H  
ATOM   1184  HD1 TYR A  80      10.607  16.256   7.799  1.00  0.61           H  
ATOM   1185  HD2 TYR A  80      11.728  18.606   4.376  1.00  0.61           H  
ATOM   1186  HE1 TYR A  80       8.227  16.721   7.347  1.00  0.61           H  
ATOM   1187  HE2 TYR A  80       9.343  19.073   3.927  1.00  0.61           H  
ATOM   1188  HH  TYR A  80       7.265  18.707   4.525  1.00  0.61           H  
ATOM   1189  N   LEU A  81      15.499  16.117   5.121  1.00  0.59           N  
ATOM   1190  CA  LEU A  81      16.954  16.199   5.250  1.00  0.59           C  
ATOM   1191  C   LEU A  81      17.443  17.596   4.957  1.00  0.59           C  
ATOM   1192  O   LEU A  81      17.268  18.124   3.859  1.00  0.59           O  
ATOM   1193  CB  LEU A  81      17.673  15.182   4.330  1.00  0.59           C  
ATOM   1194  CG  LEU A  81      19.222  15.306   4.223  1.00  0.59           C  
ATOM   1195  CD1 LEU A  81      19.867  15.093   5.524  1.00  0.59           C  
ATOM   1196  CD2 LEU A  81      19.769  14.261   3.242  1.00  0.59           C  
ATOM   1197  H   LEU A  81      15.066  16.493   4.276  1.00  0.59           H  
ATOM   1198  HA  LEU A  81      17.220  15.985   6.279  1.00  0.59           H  
ATOM   1199 1HB  LEU A  81      17.517  14.227   4.743  1.00  0.59           H  
ATOM   1200 2HB  LEU A  81      17.245  15.216   3.334  1.00  0.59           H  
ATOM   1201  HG  LEU A  81      19.461  16.304   3.882  1.00  0.59           H  
ATOM   1202 1HD1 LEU A  81      20.911  15.210   5.379  1.00  0.59           H  
ATOM   1203 2HD1 LEU A  81      19.512  15.822   6.253  1.00  0.59           H  
ATOM   1204 3HD1 LEU A  81      19.653  14.093   5.865  1.00  0.59           H  
ATOM   1205 1HD2 LEU A  81      20.854  14.367   3.163  1.00  0.59           H  
ATOM   1206 2HD2 LEU A  81      19.528  13.264   3.606  1.00  0.59           H  
ATOM   1207 3HD2 LEU A  81      19.329  14.401   2.281  1.00  0.59           H  
ATOM   1208  N   GLN A  82      18.055  18.202   5.959  1.00  0.58           N  
ATOM   1209  CA  GLN A  82      18.569  19.549   5.851  1.00  0.58           C  
ATOM   1210  C   GLN A  82      20.082  19.477   5.851  1.00  0.58           C  
ATOM   1211  O   GLN A  82      20.695  18.957   6.789  1.00  0.58           O  
ATOM   1212  CB  GLN A  82      18.077  20.404   7.013  1.00  0.58           C  
ATOM   1213  CG  GLN A  82      18.574  21.850   7.002  1.00  0.58           C  
ATOM   1214  CD  GLN A  82      17.899  22.685   5.912  1.00  0.58           C  
ATOM   1215  OE1 GLN A  82      16.664  22.814   5.943  1.00  0.58           O  
ATOM   1216  NE2 GLN A  82      18.659  23.258   4.983  1.00  0.58           N  
ATOM   1217  H   GLN A  82      18.162  17.715   6.845  1.00  0.58           H  
ATOM   1218  HA  GLN A  82      18.247  19.992   4.912  1.00  0.58           H  
ATOM   1219 1HB  GLN A  82      16.988  20.427   7.003  1.00  0.58           H  
ATOM   1220 2HB  GLN A  82      18.385  19.944   7.952  1.00  0.58           H  
ATOM   1221 1HG  GLN A  82      18.359  22.305   7.966  1.00  0.58           H  
ATOM   1222 2HG  GLN A  82      19.651  21.852   6.817  1.00  0.58           H  
ATOM   1223 1HE2 GLN A  82      18.238  23.808   4.265  1.00  0.58           H  
ATOM   1224 2HE2 GLN A  82      19.655  23.140   4.990  1.00  0.58           H  
ATOM   1225  N   MET A  83      20.694  19.933   4.776  1.00  0.58           N  
ATOM   1226  CA  MET A  83      22.134  19.844   4.685  1.00  0.58           C  
ATOM   1227  C   MET A  83      22.718  21.238   4.817  1.00  0.58           C  
ATOM   1228  O   MET A  83      22.335  22.146   4.071  1.00  0.58           O  
ATOM   1229  CB  MET A  83      22.501  19.220   3.362  1.00  0.58           C  
ATOM   1230  CG  MET A  83      21.803  17.879   3.115  1.00  0.58           C  
ATOM   1231  SD  MET A  83      22.262  17.062   1.569  1.00  0.58           S  
ATOM   1232  CE  MET A  83      21.490  18.065   0.337  1.00  0.58           C  
ATOM   1233  H   MET A  83      20.152  20.347   4.021  1.00  0.58           H  
ATOM   1234  HA  MET A  83      22.521  19.235   5.499  1.00  0.58           H  
ATOM   1235 1HB  MET A  83      22.266  19.900   2.546  1.00  0.58           H  
ATOM   1236 2HB  MET A  83      23.561  19.043   3.370  1.00  0.58           H  
ATOM   1237 1HG  MET A  83      21.995  17.203   3.940  1.00  0.58           H  
ATOM   1238 2HG  MET A  83      20.731  18.068   3.081  1.00  0.58           H  
ATOM   1239 1HE  MET A  83      21.701  17.652  -0.636  1.00  0.58           H  
ATOM   1240 2HE  MET A  83      20.417  18.091   0.501  1.00  0.58           H  
ATOM   1241 3HE  MET A  83      21.892  19.065   0.396  1.00  0.58           H  
ATOM   1242  N   LYS A  84      23.638  21.417   5.764  1.00  0.58           N  
ATOM   1243  CA  LYS A  84      24.251  22.718   5.994  1.00  0.58           C  
ATOM   1244  C   LYS A  84      25.726  22.696   5.637  1.00  0.58           C  
ATOM   1245  O   LYS A  84      26.374  21.654   5.740  1.00  0.58           O  
ATOM   1246  CB  LYS A  84      24.069  23.128   7.460  1.00  0.58           C  
ATOM   1247  CG  LYS A  84      22.610  23.340   7.874  1.00  0.58           C  
ATOM   1248  CD  LYS A  84      22.499  23.781   9.325  1.00  0.58           C  
ATOM   1249  CE  LYS A  84      21.046  23.977   9.739  1.00  0.58           C  
ATOM   1250  NZ  LYS A  84      20.928  24.402  11.163  1.00  0.58           N  
ATOM   1251  H   LYS A  84      23.910  20.642   6.372  1.00  0.58           H  
ATOM   1252  HA  LYS A  84      23.767  23.456   5.357  1.00  0.58           H  
ATOM   1253 1HB  LYS A  84      24.490  22.349   8.103  1.00  0.58           H  
ATOM   1254 2HB  LYS A  84      24.621  24.047   7.653  1.00  0.58           H  
ATOM   1255 1HG  LYS A  84      22.155  24.094   7.230  1.00  0.58           H  
ATOM   1256 2HG  LYS A  84      22.063  22.403   7.750  1.00  0.58           H  
ATOM   1257 1HD  LYS A  84      22.951  23.022   9.967  1.00  0.58           H  
ATOM   1258 2HD  LYS A  84      23.038  24.718   9.465  1.00  0.58           H  
ATOM   1259 1HE  LYS A  84      20.594  24.737   9.103  1.00  0.58           H  
ATOM   1260 2HE  LYS A  84      20.507  23.037   9.604  1.00  0.58           H  
ATOM   1261 1HZ  LYS A  84      19.953  24.522  11.401  1.00  0.58           H  
ATOM   1262 2HZ  LYS A  84      21.336  23.694  11.760  1.00  0.58           H  
ATOM   1263 3HZ  LYS A  84      21.415  25.277  11.296  1.00  0.58           H  
ATOM   1264  N   SER A  85      26.258  23.854   5.244  1.00  0.60           N  
ATOM   1265  CA  SER A  85      27.674  23.996   4.918  1.00  0.60           C  
ATOM   1266  C   SER A  85      28.131  22.942   3.910  1.00  0.60           C  
ATOM   1267  O   SER A  85      29.132  22.254   4.123  1.00  0.60           O  
ATOM   1268  CB  SER A  85      28.504  23.932   6.180  1.00  0.60           C  
ATOM   1269  OG  SER A  85      28.167  24.977   7.050  1.00  0.60           O  
ATOM   1270  H   SER A  85      25.659  24.665   5.149  1.00  0.60           H  
ATOM   1271  HA  SER A  85      27.815  24.976   4.470  1.00  0.60           H  
ATOM   1272 1HB  SER A  85      28.345  22.991   6.677  1.00  0.60           H  
ATOM   1273 2HB  SER A  85      29.560  23.991   5.923  1.00  0.60           H  
ATOM   1274  HG  SER A  85      28.312  25.791   6.556  1.00  0.60           H  
ATOM   1275  N   LEU A  86      27.391  22.837   2.805  1.00  0.61           N  
ATOM   1276  CA  LEU A  86      27.646  21.839   1.766  1.00  0.61           C  
ATOM   1277  C   LEU A  86      29.018  21.930   1.117  1.00  0.61           C  
ATOM   1278  O   LEU A  86      29.536  23.015   0.850  1.00  0.61           O  
ATOM   1279  CB  LEU A  86      26.536  21.929   0.711  1.00  0.61           C  
ATOM   1280  CG  LEU A  86      25.191  21.327   1.156  1.00  0.61           C  
ATOM   1281  CD1 LEU A  86      24.111  21.681   0.214  1.00  0.61           C  
ATOM   1282  CD2 LEU A  86      25.351  19.813   1.140  1.00  0.61           C  
ATOM   1283  H   LEU A  86      26.600  23.479   2.705  1.00  0.61           H  
ATOM   1284  HA  LEU A  86      27.576  20.854   2.233  1.00  0.61           H  
ATOM   1285 1HB  LEU A  86      26.368  22.980   0.466  1.00  0.61           H  
ATOM   1286 2HB  LEU A  86      26.866  21.413  -0.183  1.00  0.61           H  
ATOM   1287  HG  LEU A  86      24.923  21.691   2.156  1.00  0.61           H  
ATOM   1288 1HD1 LEU A  86      23.182  21.227   0.542  1.00  0.61           H  
ATOM   1289 2HD1 LEU A  86      23.995  22.765   0.182  1.00  0.61           H  
ATOM   1290 3HD1 LEU A  86      24.378  21.300  -0.760  1.00  0.61           H  
ATOM   1291 1HD2 LEU A  86      24.442  19.339   1.413  1.00  0.61           H  
ATOM   1292 2HD2 LEU A  86      25.618  19.497   0.133  1.00  0.61           H  
ATOM   1293 3HD2 LEU A  86      26.144  19.516   1.832  1.00  0.61           H  
ATOM   1294  N   ARG A  87      29.625  20.768   0.886  1.00  0.62           N  
ATOM   1295  CA  ARG A  87      30.943  20.672   0.268  1.00  0.62           C  
ATOM   1296  C   ARG A  87      30.786  20.260  -1.190  1.00  0.62           C  
ATOM   1297  O   ARG A  87      29.787  19.654  -1.558  1.00  0.62           O  
ATOM   1298  CB  ARG A  87      31.762  19.635   1.031  1.00  0.62           C  
ATOM   1299  CG  ARG A  87      31.945  19.975   2.506  1.00  0.62           C  
ATOM   1300  CD  ARG A  87      32.399  18.801   3.318  1.00  0.62           C  
ATOM   1301  NE  ARG A  87      31.352  17.753   3.382  1.00  0.62           N  
ATOM   1302  CZ  ARG A  87      31.393  16.649   4.172  1.00  0.62           C  
ATOM   1303  NH1 ARG A  87      32.411  16.458   4.998  1.00  0.62           N  
ATOM   1304  NH2 ARG A  87      30.401  15.768   4.110  1.00  0.62           N  
ATOM   1305  H   ARG A  87      29.166  19.885   1.156  1.00  0.62           H  
ATOM   1306  HA  ARG A  87      31.437  21.643   0.320  1.00  0.62           H  
ATOM   1307 1HB  ARG A  87      31.263  18.665   0.972  1.00  0.62           H  
ATOM   1308 2HB  ARG A  87      32.748  19.529   0.578  1.00  0.62           H  
ATOM   1309 1HG  ARG A  87      32.680  20.772   2.607  1.00  0.62           H  
ATOM   1310 2HG  ARG A  87      30.988  20.312   2.916  1.00  0.62           H  
ATOM   1311 1HD  ARG A  87      33.291  18.365   2.869  1.00  0.62           H  
ATOM   1312 2HD  ARG A  87      32.619  19.124   4.334  1.00  0.62           H  
ATOM   1313  HE  ARG A  87      30.517  17.862   2.768  1.00  0.62           H  
ATOM   1314 1HH1 ARG A  87      33.159  17.131   5.039  1.00  0.62           H  
ATOM   1315 2HH1 ARG A  87      32.445  15.636   5.587  1.00  0.62           H  
ATOM   1316 1HH2 ARG A  87      29.629  15.919   3.427  1.00  0.62           H  
ATOM   1317 2HH2 ARG A  87      30.400  14.932   4.714  1.00  0.62           H  
ATOM   1318  N   ALA A  88      31.788  20.498  -2.029  1.00  0.63           N  
ATOM   1319  CA  ALA A  88      31.689  20.049  -3.428  1.00  0.63           C  
ATOM   1320  C   ALA A  88      31.470  18.528  -3.491  1.00  0.63           C  
ATOM   1321  O   ALA A  88      30.748  18.009  -4.354  1.00  0.63           O  
ATOM   1322  CB  ALA A  88      32.935  20.435  -4.190  1.00  0.63           C  
ATOM   1323  H   ALA A  88      32.607  21.001  -1.717  1.00  0.63           H  
ATOM   1324  HA  ALA A  88      30.836  20.540  -3.889  1.00  0.63           H  
ATOM   1325 1HB  ALA A  88      32.836  20.114  -5.227  1.00  0.63           H  
ATOM   1326 2HB  ALA A  88      33.064  21.517  -4.154  1.00  0.63           H  
ATOM   1327 3HB  ALA A  88      33.802  19.947  -3.741  1.00  0.63           H  
ATOM   1328  N   ASP A  89      32.067  17.837  -2.517  1.00  0.62           N  
ATOM   1329  CA  ASP A  89      32.036  16.388  -2.337  1.00  0.62           C  
ATOM   1330  C   ASP A  89      30.633  15.847  -2.047  1.00  0.62           C  
ATOM   1331  O   ASP A  89      30.411  14.638  -2.108  1.00  0.62           O  
ATOM   1332  CB  ASP A  89      32.960  15.980  -1.188  1.00  0.62           C  
ATOM   1333  CG  ASP A  89      34.447  16.145  -1.512  1.00  0.62           C  
ATOM   1334  OD1 ASP A  89      34.785  16.316  -2.662  1.00  0.62           O  
ATOM   1335  OD2 ASP A  89      35.231  16.106  -0.596  1.00  0.62           O  
ATOM   1336  H   ASP A  89      32.610  18.369  -1.856  1.00  0.62           H  
ATOM   1337  HA  ASP A  89      32.394  15.924  -3.256  1.00  0.62           H  
ATOM   1338 1HB  ASP A  89      32.721  16.577  -0.305  1.00  0.62           H  
ATOM   1339 2HB  ASP A  89      32.773  14.938  -0.931  1.00  0.62           H  
ATOM   1340  N   ASP A  90      29.690  16.729  -1.708  1.00  0.62           N  
ATOM   1341  CA  ASP A  90      28.339  16.303  -1.391  1.00  0.62           C  
ATOM   1342  C   ASP A  90      27.459  16.218  -2.648  1.00  0.62           C  
ATOM   1343  O   ASP A  90      26.274  15.866  -2.552  1.00  0.62           O  
ATOM   1344  CB  ASP A  90      27.727  17.237  -0.330  1.00  0.62           C  
ATOM   1345  CG  ASP A  90      28.406  17.100   1.106  1.00  0.62           C  
ATOM   1346  OD1 ASP A  90      28.557  15.986   1.612  1.00  0.62           O  
ATOM   1347  OD2 ASP A  90      28.811  18.109   1.667  1.00  0.62           O  
ATOM   1348  H   ASP A  90      29.894  17.726  -1.689  1.00  0.62           H  
ATOM   1349  HA  ASP A  90      28.395  15.305  -0.966  1.00  0.62           H  
ATOM   1350 1HB  ASP A  90      27.832  18.270  -0.666  1.00  0.62           H  
ATOM   1351 2HB  ASP A  90      26.660  17.036  -0.235  1.00  0.62           H  
ATOM   1352  N   THR A  91      28.035  16.527  -3.832  1.00  0.60           N  
ATOM   1353  CA  THR A  91      27.295  16.364  -5.085  1.00  0.60           C  
ATOM   1354  C   THR A  91      26.932  14.893  -5.239  1.00  0.60           C  
ATOM   1355  O   THR A  91      27.807  14.025  -5.197  1.00  0.60           O  
ATOM   1356  CB  THR A  91      28.146  16.784  -6.300  1.00  0.60           C  
ATOM   1357  OG1 THR A  91      28.518  18.175  -6.189  1.00  0.60           O  
ATOM   1358  CG2 THR A  91      27.429  16.483  -7.632  1.00  0.60           C  
ATOM   1359  H   THR A  91      29.000  16.863  -3.874  1.00  0.60           H  
ATOM   1360  HA  THR A  91      26.382  16.955  -5.044  1.00  0.60           H  
ATOM   1361  HB  THR A  91      29.066  16.202  -6.285  1.00  0.60           H  
ATOM   1362  HG1 THR A  91      29.273  18.246  -5.545  1.00  0.60           H  
ATOM   1363 1HG2 THR A  91      28.077  16.764  -8.460  1.00  0.60           H  
ATOM   1364 2HG2 THR A  91      27.213  15.416  -7.689  1.00  0.60           H  
ATOM   1365 3HG2 THR A  91      26.517  17.011  -7.710  1.00  0.60           H  
ATOM   1366  N   ALA A  92      25.648  14.611  -5.417  1.00  0.59           N  
ATOM   1367  CA  ALA A  92      25.188  13.226  -5.499  1.00  0.59           C  
ATOM   1368  C   ALA A  92      23.706  13.122  -5.772  1.00  0.59           C  
ATOM   1369  O   ALA A  92      22.970  14.106  -5.658  1.00  0.59           O  
ATOM   1370  CB  ALA A  92      25.477  12.497  -4.214  1.00  0.59           C  
ATOM   1371  H   ALA A  92      24.992  15.387  -5.504  1.00  0.59           H  
ATOM   1372  HA  ALA A  92      25.711  12.745  -6.320  1.00  0.59           H  
ATOM   1373 1HB  ALA A  92      25.132  11.480  -4.308  1.00  0.59           H  
ATOM   1374 2HB  ALA A  92      26.529  12.487  -3.969  1.00  0.59           H  
ATOM   1375 3HB  ALA A  92      24.937  13.000  -3.438  1.00  0.59           H  
ATOM   1376  N   VAL A  93      23.247  11.911  -6.066  1.00  0.58           N  
ATOM   1377  CA  VAL A  93      21.809  11.696  -6.059  1.00  0.58           C  
ATOM   1378  C   VAL A  93      21.398  11.170  -4.684  1.00  0.58           C  
ATOM   1379  O   VAL A  93      21.990  10.219  -4.162  1.00  0.58           O  
ATOM   1380  CB  VAL A  93      21.355  10.726  -7.153  1.00  0.58           C  
ATOM   1381  CG1 VAL A  93      19.849  10.511  -7.040  1.00  0.58           C  
ATOM   1382  CG2 VAL A  93      21.690  11.309  -8.501  1.00  0.58           C  
ATOM   1383  H   VAL A  93      23.885  11.129  -6.227  1.00  0.58           H  
ATOM   1384  HA  VAL A  93      21.312  12.644  -6.228  1.00  0.58           H  
ATOM   1385  HB  VAL A  93      21.854   9.762  -7.020  1.00  0.58           H  
ATOM   1386 1HG1 VAL A  93      19.518   9.825  -7.814  1.00  0.58           H  
ATOM   1387 2HG1 VAL A  93      19.600  10.102  -6.065  1.00  0.58           H  
ATOM   1388 3HG1 VAL A  93      19.344  11.464  -7.165  1.00  0.58           H  
ATOM   1389 1HG2 VAL A  93      21.365  10.627  -9.284  1.00  0.58           H  
ATOM   1390 2HG2 VAL A  93      21.174  12.260  -8.609  1.00  0.58           H  
ATOM   1391 3HG2 VAL A  93      22.766  11.463  -8.576  1.00  0.58           H  
ATOM   1392  N   TYR A  94      20.421  11.819  -4.075  1.00  0.59           N  
ATOM   1393  CA  TYR A  94      19.951  11.428  -2.754  1.00  0.59           C  
ATOM   1394  C   TYR A  94      18.651  10.690  -2.882  1.00  0.59           C  
ATOM   1395  O   TYR A  94      17.825  11.035  -3.724  1.00  0.59           O  
ATOM   1396  CB  TYR A  94      19.782  12.667  -1.890  1.00  0.59           C  
ATOM   1397  CG  TYR A  94      21.110  13.301  -1.484  1.00  0.59           C  
ATOM   1398  CD1 TYR A  94      21.839  14.046  -2.403  1.00  0.59           C  
ATOM   1399  CD2 TYR A  94      21.578  13.168  -0.184  1.00  0.59           C  
ATOM   1400  CE1 TYR A  94      23.044  14.615  -2.033  1.00  0.59           C  
ATOM   1401  CE2 TYR A  94      22.768  13.755   0.177  1.00  0.59           C  
ATOM   1402  CZ  TYR A  94      23.512  14.474  -0.759  1.00  0.59           C  
ATOM   1403  OH  TYR A  94      24.748  15.039  -0.423  1.00  0.59           O  
ATOM   1404  H   TYR A  94      19.986  12.606  -4.555  1.00  0.59           H  
ATOM   1405  HA  TYR A  94      20.674  10.760  -2.294  1.00  0.59           H  
ATOM   1406 1HB  TYR A  94      19.204  13.408  -2.444  1.00  0.59           H  
ATOM   1407 2HB  TYR A  94      19.224  12.414  -0.985  1.00  0.59           H  
ATOM   1408  HD1 TYR A  94      21.475  14.162  -3.427  1.00  0.59           H  
ATOM   1409  HD2 TYR A  94      21.004  12.595   0.548  1.00  0.59           H  
ATOM   1410  HE1 TYR A  94      23.636  15.169  -2.751  1.00  0.59           H  
ATOM   1411  HE2 TYR A  94      23.132  13.642   1.185  1.00  0.59           H  
ATOM   1412  HH  TYR A  94      25.184  15.400  -1.242  1.00  0.59           H  
ATOM   1413  N   PHE A  95      18.457   9.678  -2.054  1.00  0.60           N  
ATOM   1414  CA  PHE A  95      17.201   8.944  -2.098  1.00  0.60           C  
ATOM   1415  C   PHE A  95      16.695   8.758  -0.679  1.00  0.60           C  
ATOM   1416  O   PHE A  95      17.477   8.572   0.258  1.00  0.60           O  
ATOM   1417  CB  PHE A  95      17.407   7.534  -2.670  1.00  0.60           C  
ATOM   1418  CG  PHE A  95      18.066   7.430  -4.009  1.00  0.60           C  
ATOM   1419  CD1 PHE A  95      19.469   7.460  -4.090  1.00  0.60           C  
ATOM   1420  CD2 PHE A  95      17.347   7.217  -5.158  1.00  0.60           C  
ATOM   1421  CE1 PHE A  95      20.117   7.313  -5.285  1.00  0.60           C  
ATOM   1422  CE2 PHE A  95      18.001   7.062  -6.374  1.00  0.60           C  
ATOM   1423  CZ  PHE A  95      19.389   7.114  -6.433  1.00  0.60           C  
ATOM   1424  H   PHE A  95      19.189   9.438  -1.386  1.00  0.60           H  
ATOM   1425  HA  PHE A  95      16.460   9.500  -2.673  1.00  0.60           H  
ATOM   1426 1HB  PHE A  95      17.922   6.939  -2.000  1.00  0.60           H  
ATOM   1427 2HB  PHE A  95      16.416   7.077  -2.768  1.00  0.60           H  
ATOM   1428  HD1 PHE A  95      20.054   7.613  -3.190  1.00  0.60           H  
ATOM   1429  HD2 PHE A  95      16.250   7.165  -5.102  1.00  0.60           H  
ATOM   1430  HE1 PHE A  95      21.207   7.351  -5.323  1.00  0.60           H  
ATOM   1431  HE2 PHE A  95      17.425   6.894  -7.284  1.00  0.60           H  
ATOM   1432  HZ  PHE A  95      19.901   6.992  -7.387  1.00  0.60           H  
ATOM   1433  N   CYS A  96      15.398   8.738  -0.511  1.00  0.65           N  
ATOM   1434  CA  CYS A  96      14.853   8.353   0.774  1.00  0.65           C  
ATOM   1435  C   CYS A  96      14.460   6.898   0.665  1.00  0.65           C  
ATOM   1436  O   CYS A  96      14.304   6.377  -0.450  1.00  0.65           O  
ATOM   1437  CB  CYS A  96      13.679   9.214   1.195  1.00  0.65           C  
ATOM   1438  SG  CYS A  96      12.288   9.059   0.220  1.00  0.65           S  
ATOM   1439  H   CYS A  96      14.796   8.968  -1.296  1.00  0.65           H  
ATOM   1440  HA  CYS A  96      15.619   8.459   1.533  1.00  0.65           H  
ATOM   1441 1HB  CYS A  96      13.411   8.965   2.220  1.00  0.65           H  
ATOM   1442 2HB  CYS A  96      13.999  10.243   1.180  1.00  0.65           H  
ATOM   1443  N   ALA A  97      14.274   6.242   1.797  1.00  0.74           N  
ATOM   1444  CA  ALA A  97      13.898   4.843   1.754  1.00  0.74           C  
ATOM   1445  C   ALA A  97      13.113   4.406   2.966  1.00  0.74           C  
ATOM   1446  O   ALA A  97      13.170   5.022   4.027  1.00  0.74           O  
ATOM   1447  CB  ALA A  97      15.145   4.000   1.626  1.00  0.74           C  
ATOM   1448  H   ALA A  97      14.461   6.712   2.679  1.00  0.74           H  
ATOM   1449  HA  ALA A  97      13.269   4.694   0.877  1.00  0.74           H  
ATOM   1450 1HB  ALA A  97      14.879   2.944   1.537  1.00  0.74           H  
ATOM   1451 2HB  ALA A  97      15.646   4.323   0.770  1.00  0.74           H  
ATOM   1452 3HB  ALA A  97      15.778   4.144   2.491  1.00  0.74           H  
ATOM   1453  N   ARG A  98      12.400   3.305   2.806  1.00  0.90           N  
ATOM   1454  CA  ARG A  98      11.611   2.729   3.887  1.00  0.90           C  
ATOM   1455  C   ARG A  98      11.979   1.270   4.157  1.00  0.90           C  
ATOM   1456  O   ARG A  98      12.152   0.483   3.208  1.00  0.90           O  
ATOM   1457  CB  ARG A  98      10.138   2.830   3.547  1.00  0.90           C  
ATOM   1458  CG  ARG A  98       9.250   2.192   4.548  1.00  0.90           C  
ATOM   1459  CD  ARG A  98       7.820   2.336   4.263  1.00  0.90           C  
ATOM   1460  NE  ARG A  98       7.371   3.667   4.469  1.00  0.90           N  
ATOM   1461  CZ  ARG A  98       6.086   4.041   4.483  1.00  0.90           C  
ATOM   1462  NH1 ARG A  98       5.125   3.159   4.327  1.00  0.90           N  
ATOM   1463  NH2 ARG A  98       5.805   5.294   4.642  1.00  0.90           N  
ATOM   1464  H   ARG A  98      12.413   2.855   1.889  1.00  0.90           H  
ATOM   1465  HA  ARG A  98      11.794   3.301   4.797  1.00  0.90           H  
ATOM   1466 1HB  ARG A  98       9.851   3.868   3.444  1.00  0.90           H  
ATOM   1467 2HB  ARG A  98       9.955   2.346   2.595  1.00  0.90           H  
ATOM   1468 1HG  ARG A  98       9.456   1.143   4.580  1.00  0.90           H  
ATOM   1469 2HG  ARG A  98       9.469   2.640   5.508  1.00  0.90           H  
ATOM   1470 1HD  ARG A  98       7.655   2.087   3.224  1.00  0.90           H  
ATOM   1471 2HD  ARG A  98       7.238   1.672   4.876  1.00  0.90           H  
ATOM   1472  HE  ARG A  98       8.074   4.386   4.594  1.00  0.90           H  
ATOM   1473 1HH1 ARG A  98       5.354   2.188   4.179  1.00  0.90           H  
ATOM   1474 2HH1 ARG A  98       4.137   3.464   4.351  1.00  0.90           H  
ATOM   1475 1HH2 ARG A  98       6.566   5.946   4.783  1.00  0.90           H  
ATOM   1476 2HH2 ARG A  98       4.842   5.609   4.614  1.00  0.90           H  
ATOM   1477  N   ASP A  99      12.105   0.915   5.452  1.00  1.18           N  
ATOM   1478  CA  ASP A  99      12.416  -0.471   5.842  1.00  1.18           C  
ATOM   1479  C   ASP A  99      11.169  -1.350   5.913  1.00  1.18           C  
ATOM   1480  O   ASP A  99      10.070  -0.901   5.602  1.00  1.18           O  
ATOM   1481  CB  ASP A  99      13.132  -0.564   7.198  1.00  1.18           C  
ATOM   1482  CG  ASP A  99      12.281  -0.237   8.470  1.00  1.18           C  
ATOM   1483  OD1 ASP A  99      11.084  -0.079   8.410  1.00  1.18           O  
ATOM   1484  OD2 ASP A  99      12.848  -0.234   9.527  1.00  1.18           O  
ATOM   1485  H   ASP A  99      11.993   1.639   6.171  1.00  1.18           H  
ATOM   1486  HA  ASP A  99      13.067  -0.901   5.093  1.00  1.18           H  
ATOM   1487 1HB  ASP A  99      13.567  -1.544   7.317  1.00  1.18           H  
ATOM   1488 2HB  ASP A  99      13.971   0.135   7.186  1.00  1.18           H  
ATOM   1489  N   GLY A 100      11.334  -2.595   6.369  1.00  1.60           N  
ATOM   1490  CA  GLY A 100      10.218  -3.535   6.437  1.00  1.60           C  
ATOM   1491  C   GLY A 100       9.460  -3.548   7.767  1.00  1.60           C  
ATOM   1492  O   GLY A 100       8.699  -4.479   8.036  1.00  1.60           O  
ATOM   1493  H   GLY A 100      12.256  -2.936   6.637  1.00  1.60           H  
ATOM   1494 1HA  GLY A 100       9.516  -3.298   5.638  1.00  1.60           H  
ATOM   1495 2HA  GLY A 100      10.592  -4.537   6.229  1.00  1.60           H  
ATOM   1496  N   GLY A 101       9.707  -2.573   8.644  1.00  2.19           N  
ATOM   1497  CA  GLY A 101       9.079  -2.572   9.962  1.00  2.19           C  
ATOM   1498  C   GLY A 101       9.849  -3.443  10.962  1.00  2.19           C  
ATOM   1499  O   GLY A 101       9.385  -3.680  12.085  1.00  2.19           O  
ATOM   1500  H   GLY A 101      10.307  -1.778   8.398  1.00  2.19           H  
ATOM   1501 1HA  GLY A 101       9.029  -1.544  10.328  1.00  2.19           H  
ATOM   1502 2HA  GLY A 101       8.052  -2.925   9.875  1.00  2.19           H  
ATOM   1503  N   ARG A 102      11.009  -3.946  10.532  1.00  2.88           N  
ATOM   1504  CA  ARG A 102      11.868  -4.818  11.335  1.00  2.88           C  
ATOM   1505  C   ARG A 102      13.331  -4.408  11.195  1.00  2.88           C  
ATOM   1506  O   ARG A 102      13.830  -4.199  10.080  1.00  2.88           O  
ATOM   1507  CB  ARG A 102      11.716  -6.279  10.922  1.00  2.88           C  
ATOM   1508  CG  ARG A 102      10.334  -6.890  11.166  1.00  2.88           C  
ATOM   1509  CD  ARG A 102      10.078  -7.056  12.629  1.00  2.88           C  
ATOM   1510  NE  ARG A 102       8.812  -7.716  12.902  1.00  2.88           N  
ATOM   1511  CZ  ARG A 102       7.612  -7.101  13.010  1.00  2.88           C  
ATOM   1512  NH1 ARG A 102       7.494  -5.793  12.869  1.00  2.88           N  
ATOM   1513  NH2 ARG A 102       6.534  -7.827  13.264  1.00  2.88           N  
ATOM   1514  H   ARG A 102      11.300  -3.692   9.600  1.00  2.88           H  
ATOM   1515  HA  ARG A 102      11.585  -4.723  12.386  1.00  2.88           H  
ATOM   1516 1HB  ARG A 102      11.933  -6.377   9.859  1.00  2.88           H  
ATOM   1517 2HB  ARG A 102      12.445  -6.883  11.465  1.00  2.88           H  
ATOM   1518 1HG  ARG A 102       9.556  -6.259  10.741  1.00  2.88           H  
ATOM   1519 2HG  ARG A 102      10.289  -7.874  10.701  1.00  2.88           H  
ATOM   1520 1HD  ARG A 102      10.876  -7.652  13.071  1.00  2.88           H  
ATOM   1521 2HD  ARG A 102      10.059  -6.074  13.105  1.00  2.88           H  
ATOM   1522  HE  ARG A 102       8.831  -8.718  13.022  1.00  2.88           H  
ATOM   1523 1HH1 ARG A 102       8.311  -5.194  12.665  1.00  2.88           H  
ATOM   1524 2HH1 ARG A 102       6.588  -5.361  12.957  1.00  2.88           H  
ATOM   1525 1HH2 ARG A 102       6.613  -8.828  13.375  1.00  2.88           H  
ATOM   1526 2HH2 ARG A 102       5.633  -7.379  13.348  1.00  2.88           H  
ATOM   1527  N   GLU A 103      14.040  -4.399  12.326  1.00  3.45           N  
ATOM   1528  CA  GLU A 103      15.444  -3.981  12.416  1.00  3.45           C  
ATOM   1529  C   GLU A 103      16.436  -4.810  11.601  1.00  3.45           C  
ATOM   1530  O   GLU A 103      17.572  -4.388  11.391  1.00  3.45           O  
ATOM   1531  CB  GLU A 103      15.880  -3.985  13.888  1.00  3.45           C  
ATOM   1532  CG  GLU A 103      15.911  -5.372  14.562  1.00  3.45           C  
ATOM   1533  CD  GLU A 103      14.571  -5.811  15.109  1.00  3.45           C  
ATOM   1534  OE1 GLU A 103      13.589  -5.188  14.786  1.00  3.45           O  
ATOM   1535  OE2 GLU A 103      14.532  -6.770  15.845  1.00  3.45           O  
ATOM   1536  H   GLU A 103      13.564  -4.629  13.188  1.00  3.45           H  
ATOM   1537  HA  GLU A 103      15.502  -2.955  12.048  1.00  3.45           H  
ATOM   1538 1HB  GLU A 103      16.880  -3.559  13.967  1.00  3.45           H  
ATOM   1539 2HB  GLU A 103      15.210  -3.350  14.466  1.00  3.45           H  
ATOM   1540 1HG  GLU A 103      16.265  -6.108  13.859  1.00  3.45           H  
ATOM   1541 2HG  GLU A 103      16.628  -5.336  15.381  1.00  3.45           H  
ATOM   1542  N   LEU A 104      16.022  -5.985  11.150  1.00  3.66           N  
ATOM   1543  CA  LEU A 104      16.910  -6.822  10.373  1.00  3.66           C  
ATOM   1544  C   LEU A 104      16.833  -6.527   8.876  1.00  3.66           C  
ATOM   1545  O   LEU A 104      17.635  -7.053   8.102  1.00  3.66           O  
ATOM   1546  CB  LEU A 104      16.577  -8.290  10.624  1.00  3.66           C  
ATOM   1547  CG  LEU A 104      16.722  -8.736  12.079  1.00  3.66           C  
ATOM   1548  CD1 LEU A 104      16.310 -10.188  12.206  1.00  3.66           C  
ATOM   1549  CD2 LEU A 104      18.151  -8.505  12.534  1.00  3.66           C  
ATOM   1550  H   LEU A 104      15.084  -6.285  11.355  1.00  3.66           H  
ATOM   1551  HA  LEU A 104      17.931  -6.635  10.704  1.00  3.66           H  
ATOM   1552 1HB  LEU A 104      15.549  -8.471  10.316  1.00  3.66           H  
ATOM   1553 2HB  LEU A 104      17.236  -8.907  10.014  1.00  3.66           H  
ATOM   1554  HG  LEU A 104      16.049  -8.150  12.705  1.00  3.66           H  
ATOM   1555 1HD1 LEU A 104      16.396 -10.499  13.247  1.00  3.66           H  
ATOM   1556 2HD1 LEU A 104      15.277 -10.302  11.878  1.00  3.66           H  
ATOM   1557 3HD1 LEU A 104      16.958 -10.806  11.586  1.00  3.66           H  
ATOM   1558 1HD2 LEU A 104      18.254  -8.810  13.576  1.00  3.66           H  
ATOM   1559 2HD2 LEU A 104      18.831  -9.091  11.915  1.00  3.66           H  
ATOM   1560 3HD2 LEU A 104      18.395  -7.444  12.440  1.00  3.66           H  
ATOM   1561  N   SER A 105      15.855  -5.725   8.442  1.00  3.39           N  
ATOM   1562  CA  SER A 105      15.779  -5.458   7.016  1.00  3.39           C  
ATOM   1563  C   SER A 105      16.714  -4.293   6.669  1.00  3.39           C  
ATOM   1564  O   SER A 105      16.820  -3.353   7.453  1.00  3.39           O  
ATOM   1565  CB  SER A 105      14.345  -5.124   6.626  1.00  3.39           C  
ATOM   1566  OG  SER A 105      13.895  -3.959   7.281  1.00  3.39           O  
ATOM   1567  H   SER A 105      15.202  -5.280   9.089  1.00  3.39           H  
ATOM   1568  HA  SER A 105      16.076  -6.364   6.501  1.00  3.39           H  
ATOM   1569 1HB  SER A 105      14.280  -4.983   5.547  1.00  3.39           H  
ATOM   1570 2HB  SER A 105      13.697  -5.959   6.888  1.00  3.39           H  
ATOM   1571  HG  SER A 105      14.031  -4.114   8.255  1.00  3.39           H  
ATOM   1572  N   PRO A 106      17.383  -4.299   5.502  1.00  2.80           N  
ATOM   1573  CA  PRO A 106      18.178  -3.196   4.987  1.00  2.80           C  
ATOM   1574  C   PRO A 106      17.255  -2.070   4.528  1.00  2.80           C  
ATOM   1575  O   PRO A 106      17.338  -0.931   4.982  1.00  2.80           O  
ATOM   1576  CB  PRO A 106      18.969  -3.857   3.847  1.00  2.80           C  
ATOM   1577  CG  PRO A 106      18.130  -5.049   3.406  1.00  2.80           C  
ATOM   1578  CD  PRO A 106      17.402  -5.515   4.658  1.00  2.80           C  
ATOM   1579  HA  PRO A 106      18.854  -2.841   5.778  1.00  2.80           H  
ATOM   1580 1HB  PRO A 106      19.157  -3.146   3.057  1.00  2.80           H  
ATOM   1581 2HB  PRO A 106      19.956  -4.165   4.221  1.00  2.80           H  
ATOM   1582 1HG  PRO A 106      17.458  -4.779   2.573  1.00  2.80           H  
ATOM   1583 2HG  PRO A 106      18.795  -5.829   3.010  1.00  2.80           H  
ATOM   1584 1HD  PRO A 106      16.385  -5.816   4.371  1.00  2.80           H  
ATOM   1585 2HD  PRO A 106      17.962  -6.325   5.158  1.00  2.80           H  
ATOM   1586  N   PHE A 107      16.384  -2.420   3.594  1.00  2.14           N  
ATOM   1587  CA  PHE A 107      15.348  -1.560   3.049  1.00  2.14           C  
ATOM   1588  C   PHE A 107      14.351  -2.426   2.301  1.00  2.14           C  
ATOM   1589  O   PHE A 107      14.704  -3.524   1.862  1.00  2.14           O  
ATOM   1590  CB  PHE A 107      15.921  -0.578   2.039  1.00  2.14           C  
ATOM   1591  CG  PHE A 107      16.595  -1.330   0.957  1.00  2.14           C  
ATOM   1592  CD1 PHE A 107      15.890  -1.727  -0.159  1.00  2.14           C  
ATOM   1593  CD2 PHE A 107      17.928  -1.668   1.058  1.00  2.14           C  
ATOM   1594  CE1 PHE A 107      16.502  -2.464  -1.152  1.00  2.14           C  
ATOM   1595  CE2 PHE A 107      18.552  -2.402   0.073  1.00  2.14           C  
ATOM   1596  CZ  PHE A 107      17.835  -2.805  -1.038  1.00  2.14           C  
ATOM   1597  H   PHE A 107      16.409  -3.366   3.256  1.00  2.14           H  
ATOM   1598  HA  PHE A 107      14.853  -1.028   3.855  1.00  2.14           H  
ATOM   1599 1HB  PHE A 107      15.118   0.023   1.600  1.00  2.14           H  
ATOM   1600 2HB  PHE A 107      16.623   0.091   2.510  1.00  2.14           H  
ATOM   1601  HD1 PHE A 107      14.837  -1.461  -0.246  1.00  2.14           H  
ATOM   1602  HD2 PHE A 107      18.483  -1.349   1.930  1.00  2.14           H  
ATOM   1603  HE1 PHE A 107      15.929  -2.776  -2.024  1.00  2.14           H  
ATOM   1604  HE2 PHE A 107      19.607  -2.665   0.167  1.00  2.14           H  
ATOM   1605  HZ  PHE A 107      18.320  -3.387  -1.821  1.00  2.14           H  
ATOM   1606  N   GLU A 108      13.147  -1.914   2.076  1.00  1.59           N  
ATOM   1607  CA  GLU A 108      12.240  -2.555   1.130  1.00  1.59           C  
ATOM   1608  C   GLU A 108      11.884  -1.637  -0.040  1.00  1.59           C  
ATOM   1609  O   GLU A 108      11.732  -2.106  -1.170  1.00  1.59           O  
ATOM   1610  CB  GLU A 108      10.965  -3.070   1.801  1.00  1.59           C  
ATOM   1611  CG  GLU A 108      11.194  -4.232   2.768  1.00  1.59           C  
ATOM   1612  CD  GLU A 108       9.919  -4.810   3.324  1.00  1.59           C  
ATOM   1613  OE1 GLU A 108       8.869  -4.288   3.040  1.00  1.59           O  
ATOM   1614  OE2 GLU A 108       9.999  -5.785   4.036  1.00  1.59           O  
ATOM   1615  H   GLU A 108      12.867  -1.047   2.526  1.00  1.59           H  
ATOM   1616  HA  GLU A 108      12.749  -3.422   0.709  1.00  1.59           H  
ATOM   1617 1HB  GLU A 108      10.500  -2.255   2.365  1.00  1.59           H  
ATOM   1618 2HB  GLU A 108      10.254  -3.391   1.041  1.00  1.59           H  
ATOM   1619 1HG  GLU A 108      11.741  -5.018   2.249  1.00  1.59           H  
ATOM   1620 2HG  GLU A 108      11.816  -3.881   3.592  1.00  1.59           H  
ATOM   1621  N   LYS A 109      11.752  -0.328   0.221  1.00  1.20           N  
ATOM   1622  CA  LYS A 109      11.318   0.603  -0.828  1.00  1.20           C  
ATOM   1623  C   LYS A 109      12.206   1.828  -0.957  1.00  1.20           C  
ATOM   1624  O   LYS A 109      12.737   2.336   0.034  1.00  1.20           O  
ATOM   1625  CB  LYS A 109       9.883   1.063  -0.568  1.00  1.20           C  
ATOM   1626  CG  LYS A 109       8.860  -0.058  -0.544  1.00  1.20           C  
ATOM   1627  CD  LYS A 109       8.619  -0.655  -1.917  1.00  1.20           C  
ATOM   1628  CE  LYS A 109       7.481  -1.664  -1.868  1.00  1.20           C  
ATOM   1629  NZ  LYS A 109       7.246  -2.314  -3.180  1.00  1.20           N  
ATOM   1630  H   LYS A 109      11.905   0.010   1.169  1.00  1.20           H  
ATOM   1631  HA  LYS A 109      11.348   0.082  -1.784  1.00  1.20           H  
ATOM   1632 1HB  LYS A 109       9.834   1.576   0.384  1.00  1.20           H  
ATOM   1633 2HB  LYS A 109       9.584   1.778  -1.338  1.00  1.20           H  
ATOM   1634 1HG  LYS A 109       9.190  -0.846   0.128  1.00  1.20           H  
ATOM   1635 2HG  LYS A 109       7.955   0.307  -0.176  1.00  1.20           H  
ATOM   1636 1HD  LYS A 109       8.362   0.139  -2.621  1.00  1.20           H  
ATOM   1637 2HD  LYS A 109       9.523  -1.154  -2.268  1.00  1.20           H  
ATOM   1638 1HE  LYS A 109       7.705  -2.431  -1.127  1.00  1.20           H  
ATOM   1639 2HE  LYS A 109       6.568  -1.143  -1.575  1.00  1.20           H  
ATOM   1640 1HZ  LYS A 109       6.449  -2.949  -3.089  1.00  1.20           H  
ATOM   1641 2HZ  LYS A 109       7.012  -1.612  -3.863  1.00  1.20           H  
ATOM   1642 3HZ  LYS A 109       8.060  -2.821  -3.476  1.00  1.20           H  
ATOM   1643  N   TRP A 110      12.289   2.358  -2.179  1.00  0.94           N  
ATOM   1644  CA  TRP A 110      13.048   3.582  -2.426  1.00  0.94           C  
ATOM   1645  C   TRP A 110      12.157   4.617  -3.089  1.00  0.94           C  
ATOM   1646  O   TRP A 110      11.272   4.260  -3.869  1.00  0.94           O  
ATOM   1647  CB  TRP A 110      14.199   3.357  -3.409  1.00  0.94           C  
ATOM   1648  CG  TRP A 110      15.177   2.304  -3.035  1.00  0.94           C  
ATOM   1649  CD1 TRP A 110      15.169   1.011  -3.460  1.00  0.94           C  
ATOM   1650  CD2 TRP A 110      16.273   2.414  -2.128  1.00  0.94           C  
ATOM   1651  NE1 TRP A 110      16.206   0.334  -2.910  1.00  0.94           N  
ATOM   1652  CE2 TRP A 110      16.887   1.175  -2.078  1.00  0.94           C  
ATOM   1653  CE3 TRP A 110      16.767   3.431  -1.374  1.00  0.94           C  
ATOM   1654  CZ2 TRP A 110      17.981   0.941  -1.280  1.00  0.94           C  
ATOM   1655  CZ3 TRP A 110      17.834   3.181  -0.550  1.00  0.94           C  
ATOM   1656  CH2 TRP A 110      18.430   1.971  -0.504  1.00  0.94           C  
ATOM   1657  H   TRP A 110      11.830   1.899  -2.952  1.00  0.94           H  
ATOM   1658  HA  TRP A 110      13.424   3.985  -1.486  1.00  0.94           H  
ATOM   1659 1HB  TRP A 110      13.787   3.105  -4.385  1.00  0.94           H  
ATOM   1660 2HB  TRP A 110      14.745   4.297  -3.531  1.00  0.94           H  
ATOM   1661  HD1 TRP A 110      14.445   0.587  -4.153  1.00  0.94           H  
ATOM   1662  HE1 TRP A 110      16.431  -0.638  -3.074  1.00  0.94           H  
ATOM   1663  HE3 TRP A 110      16.296   4.418  -1.401  1.00  0.94           H  
ATOM   1664  HZ2 TRP A 110      18.467  -0.017  -1.244  1.00  0.94           H  
ATOM   1665  HZ3 TRP A 110      18.176   3.986   0.064  1.00  0.94           H  
ATOM   1666  HH2 TRP A 110      19.281   1.814   0.161  1.00  0.94           H  
ATOM   1667  N   GLY A 111      12.413   5.886  -2.814  1.00  0.78           N  
ATOM   1668  CA  GLY A 111      11.712   6.946  -3.524  1.00  0.78           C  
ATOM   1669  C   GLY A 111      12.468   7.335  -4.787  1.00  0.78           C  
ATOM   1670  O   GLY A 111      13.499   6.745  -5.122  1.00  0.78           O  
ATOM   1671  H   GLY A 111      13.118   6.121  -2.112  1.00  0.78           H  
ATOM   1672 1HA  GLY A 111      10.706   6.625  -3.781  1.00  0.78           H  
ATOM   1673 2HA  GLY A 111      11.628   7.820  -2.879  1.00  0.78           H  
ATOM   1674  N   GLN A 112      11.963   8.348  -5.480  1.00  0.69           N  
ATOM   1675  CA  GLN A 112      12.629   8.866  -6.673  1.00  0.69           C  
ATOM   1676  C   GLN A 112      13.757   9.779  -6.272  1.00  0.69           C  
ATOM   1677  O   GLN A 112      13.522  10.801  -5.648  1.00  0.69           O  
ATOM   1678  CB  GLN A 112      11.644   9.613  -7.574  1.00  0.69           C  
ATOM   1679  CG  GLN A 112      12.302  10.400  -8.719  1.00  0.69           C  
ATOM   1680  CD  GLN A 112      13.042   9.574  -9.736  1.00  0.69           C  
ATOM   1681  OE1 GLN A 112      12.492   8.671 -10.384  1.00  0.69           O  
ATOM   1682  NE2 GLN A 112      14.329   9.900  -9.895  1.00  0.69           N  
ATOM   1683  H   GLN A 112      11.104   8.770  -5.160  1.00  0.69           H  
ATOM   1684  HA  GLN A 112      13.050   8.031  -7.231  1.00  0.69           H  
ATOM   1685 1HB  GLN A 112      10.940   8.905  -8.010  1.00  0.69           H  
ATOM   1686 2HB  GLN A 112      11.070  10.318  -6.972  1.00  0.69           H  
ATOM   1687 1HG  GLN A 112      11.526  10.954  -9.242  1.00  0.69           H  
ATOM   1688 2HG  GLN A 112      13.020  11.102  -8.280  1.00  0.69           H  
ATOM   1689 1HE2 GLN A 112      14.895   9.411 -10.556  1.00  0.69           H  
ATOM   1690 2HE2 GLN A 112      14.741  10.667  -9.328  1.00  0.69           H  
ATOM   1691  N   GLY A 113      14.970   9.435  -6.671  1.00  0.63           N  
ATOM   1692  CA  GLY A 113      16.127  10.201  -6.243  1.00  0.63           C  
ATOM   1693  C   GLY A 113      16.150  11.634  -6.738  1.00  0.63           C  
ATOM   1694  O   GLY A 113      15.642  11.951  -7.826  1.00  0.63           O  
ATOM   1695  H   GLY A 113      15.092   8.594  -7.214  1.00  0.63           H  
ATOM   1696 1HA  GLY A 113      16.139  10.200  -5.157  1.00  0.63           H  
ATOM   1697 2HA  GLY A 113      17.033   9.701  -6.564  1.00  0.63           H  
ATOM   1698  N   ILE A 114      16.805  12.474  -5.935  1.00  0.61           N  
ATOM   1699  CA  ILE A 114      16.995  13.896  -6.173  1.00  0.61           C  
ATOM   1700  C   ILE A 114      18.441  14.242  -6.461  1.00  0.61           C  
ATOM   1701  O   ILE A 114      19.330  13.918  -5.675  1.00  0.61           O  
ATOM   1702  CB  ILE A 114      16.618  14.721  -4.933  1.00  0.61           C  
ATOM   1703  CG1 ILE A 114      15.201  14.576  -4.554  1.00  0.61           C  
ATOM   1704  CG2 ILE A 114      16.955  16.152  -5.152  1.00  0.61           C  
ATOM   1705  CD1 ILE A 114      14.967  15.210  -3.213  1.00  0.61           C  
ATOM   1706  H   ILE A 114      17.181  12.072  -5.078  1.00  0.61           H  
ATOM   1707  HA  ILE A 114      16.383  14.198  -7.021  1.00  0.61           H  
ATOM   1708  HB  ILE A 114      17.198  14.358  -4.083  1.00  0.61           H  
ATOM   1709 1HG1 ILE A 114      14.562  15.060  -5.292  1.00  0.61           H  
ATOM   1710 2HG1 ILE A 114      14.934  13.516  -4.496  1.00  0.61           H  
ATOM   1711 1HG2 ILE A 114      16.710  16.700  -4.270  1.00  0.61           H  
ATOM   1712 2HG2 ILE A 114      18.011  16.264  -5.359  1.00  0.61           H  
ATOM   1713 3HG2 ILE A 114      16.379  16.540  -5.991  1.00  0.61           H  
ATOM   1714 1HD1 ILE A 114      13.954  15.114  -2.930  1.00  0.61           H  
ATOM   1715 2HD1 ILE A 114      15.592  14.717  -2.472  1.00  0.61           H  
ATOM   1716 3HD1 ILE A 114      15.217  16.262  -3.265  1.00  0.61           H  
ATOM   1717  N   LEU A 115      18.690  14.924  -7.570  1.00  0.60           N  
ATOM   1718  CA  LEU A 115      20.060  15.310  -7.854  1.00  0.60           C  
ATOM   1719  C   LEU A 115      20.420  16.630  -7.189  1.00  0.60           C  
ATOM   1720  O   LEU A 115      19.722  17.645  -7.340  1.00  0.60           O  
ATOM   1721  CB  LEU A 115      20.327  15.399  -9.359  1.00  0.60           C  
ATOM   1722  CG  LEU A 115      21.767  15.855  -9.740  1.00  0.60           C  
ATOM   1723  CD1 LEU A 115      22.791  14.816  -9.271  1.00  0.60           C  
ATOM   1724  CD2 LEU A 115      21.849  16.038 -11.241  1.00  0.60           C  
ATOM   1725  H   LEU A 115      17.939  15.167  -8.201  1.00  0.60           H  
ATOM   1726  HA  LEU A 115      20.724  14.550  -7.451  1.00  0.60           H  
ATOM   1727 1HB  LEU A 115      20.160  14.419  -9.800  1.00  0.60           H  
ATOM   1728 2HB  LEU A 115      19.624  16.104  -9.800  1.00  0.60           H  
ATOM   1729  HG  LEU A 115      21.993  16.802  -9.244  1.00  0.60           H  
ATOM   1730 1HD1 LEU A 115      23.793  15.152  -9.533  1.00  0.60           H  
ATOM   1731 2HD1 LEU A 115      22.725  14.698  -8.195  1.00  0.60           H  
ATOM   1732 3HD1 LEU A 115      22.590  13.867  -9.753  1.00  0.60           H  
ATOM   1733 1HD2 LEU A 115      22.853  16.367 -11.510  1.00  0.60           H  
ATOM   1734 2HD2 LEU A 115      21.629  15.093 -11.738  1.00  0.60           H  
ATOM   1735 3HD2 LEU A 115      21.125  16.790 -11.554  1.00  0.60           H  
ATOM   1736  N   VAL A 116      21.507  16.578  -6.440  1.00  0.62           N  
ATOM   1737  CA  VAL A 116      22.081  17.716  -5.760  1.00  0.62           C  
ATOM   1738  C   VAL A 116      23.449  18.016  -6.322  1.00  0.62           C  
ATOM   1739  O   VAL A 116      24.314  17.136  -6.377  1.00  0.62           O  
ATOM   1740  CB  VAL A 116      22.213  17.421  -4.268  1.00  0.62           C  
ATOM   1741  CG1 VAL A 116      22.903  18.566  -3.581  1.00  0.62           C  
ATOM   1742  CG2 VAL A 116      20.809  17.177  -3.685  1.00  0.62           C  
ATOM   1743  H   VAL A 116      21.978  15.679  -6.329  1.00  0.62           H  
ATOM   1744  HA  VAL A 116      21.439  18.586  -5.907  1.00  0.62           H  
ATOM   1745  HB  VAL A 116      22.814  16.545  -4.138  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 116      23.002  18.367  -2.518  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 116      23.893  18.707  -4.012  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 116      22.323  19.438  -3.748  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 116      20.878  16.952  -2.632  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 116      20.214  18.064  -3.828  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 116      20.339  16.336  -4.197  1.00  0.62           H  
ATOM   1752  N   THR A 117      23.651  19.259  -6.734  1.00  0.67           N  
ATOM   1753  CA  THR A 117      24.942  19.648  -7.268  1.00  0.67           C  
ATOM   1754  C   THR A 117      25.517  20.772  -6.455  1.00  0.67           C  
ATOM   1755  O   THR A 117      24.842  21.772  -6.214  1.00  0.67           O  
ATOM   1756  CB  THR A 117      24.861  20.053  -8.760  1.00  0.67           C  
ATOM   1757  OG1 THR A 117      24.392  18.943  -9.538  1.00  0.67           O  
ATOM   1758  CG2 THR A 117      26.241  20.481  -9.258  1.00  0.67           C  
ATOM   1759  H   THR A 117      22.900  19.947  -6.648  1.00  0.67           H  
ATOM   1760  HA  THR A 117      25.627  18.825  -7.173  1.00  0.67           H  
ATOM   1761  HB  THR A 117      24.164  20.886  -8.875  1.00  0.67           H  
ATOM   1762  HG1 THR A 117      24.926  18.167  -9.337  1.00  0.67           H  
ATOM   1763 1HG2 THR A 117      26.179  20.765 -10.306  1.00  0.67           H  
ATOM   1764 2HG2 THR A 117      26.599  21.331  -8.677  1.00  0.67           H  
ATOM   1765 3HG2 THR A 117      26.940  19.651  -9.146  1.00  0.67           H  
ATOM   1766  N   VAL A 118      26.759  20.611  -6.024  1.00  0.75           N  
ATOM   1767  CA  VAL A 118      27.378  21.667  -5.259  1.00  0.75           C  
ATOM   1768  C   VAL A 118      28.563  22.168  -6.082  1.00  0.75           C  
ATOM   1769  O   VAL A 118      29.436  21.385  -6.460  1.00  0.75           O  
ATOM   1770  CB  VAL A 118      27.833  21.156  -3.884  1.00  0.75           C  
ATOM   1771  CG1 VAL A 118      28.438  22.302  -3.109  1.00  0.75           C  
ATOM   1772  CG2 VAL A 118      26.674  20.496  -3.122  1.00  0.75           C  
ATOM   1773  H   VAL A 118      27.281  19.756  -6.221  1.00  0.75           H  
ATOM   1774  HA  VAL A 118      26.669  22.466  -5.116  1.00  0.75           H  
ATOM   1775  HB  VAL A 118      28.603  20.409  -4.026  1.00  0.75           H  
ATOM   1776 1HG1 VAL A 118      28.789  21.961  -2.147  1.00  0.75           H  
ATOM   1777 2HG1 VAL A 118      29.252  22.695  -3.675  1.00  0.75           H  
ATOM   1778 3HG1 VAL A 118      27.687  23.077  -2.960  1.00  0.75           H  
ATOM   1779 1HG2 VAL A 118      27.045  20.129  -2.169  1.00  0.75           H  
ATOM   1780 2HG2 VAL A 118      25.894  21.200  -2.953  1.00  0.75           H  
ATOM   1781 3HG2 VAL A 118      26.289  19.659  -3.702  1.00  0.75           H  
ATOM   1782  N   SER A 119      28.563  23.454  -6.417  1.00  0.86           N  
ATOM   1783  CA  SER A 119      29.622  23.986  -7.291  1.00  0.86           C  
ATOM   1784  C   SER A 119      29.816  25.484  -7.160  1.00  0.86           C  
ATOM   1785  O   SER A 119      28.852  26.220  -6.963  1.00  0.86           O  
ATOM   1786  CB  SER A 119      29.317  23.672  -8.745  1.00  0.86           C  
ATOM   1787  OG  SER A 119      30.325  24.164  -9.590  1.00  0.86           O  
ATOM   1788  H   SER A 119      27.814  24.044  -6.046  1.00  0.86           H  
ATOM   1789  HA  SER A 119      30.560  23.502  -7.018  1.00  0.86           H  
ATOM   1790 1HB  SER A 119      29.217  22.594  -8.878  1.00  0.86           H  
ATOM   1791 2HB  SER A 119      28.375  24.121  -9.017  1.00  0.86           H  
ATOM   1792  HG  SER A 119      30.427  25.113  -9.376  1.00  0.86           H  
ATOM   1793  N   SER A 120      31.065  25.921  -7.270  1.00  1.00           N  
ATOM   1794  CA  SER A 120      31.400  27.336  -7.205  1.00  1.00           C  
ATOM   1795  C   SER A 120      31.399  27.940  -8.599  1.00  1.00           C  
ATOM   1796  O   SER A 120      30.560  28.791  -8.913  1.00  1.00           O  
ATOM   1797  OXT SER A 120      31.927  27.269  -9.480  1.00  1.00           O  
ATOM   1798  CB  SER A 120      32.758  27.524  -6.556  1.00  1.00           C  
ATOM   1799  OG  SER A 120      33.153  28.866  -6.608  1.00  1.00           O  
ATOM   1800  H   SER A 120      31.805  25.245  -7.418  1.00  1.00           H  
ATOM   1801  HA  SER A 120      30.655  27.846  -6.600  1.00  1.00           H  
ATOM   1802 1HB  SER A 120      32.715  27.197  -5.518  1.00  1.00           H  
ATOM   1803 2HB  SER A 120      33.495  26.905  -7.066  1.00  1.00           H  
ATOM   1804  HG  SER A 120      34.026  28.901  -6.207  1.00  1.00           H  
TER    1805
ENDMDL

REMARK ID 488608 MODEL 2 2023-02-18_00000184_2_19
PFRMAT TS
TARGET 2023-02-18_00000184_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.843  -1.897  -2.184  1.00  1.40           N  
ATOM      2  CA  GLU A   1       3.109  -1.494  -1.584  1.00  1.40           C  
ATOM      3  C   GLU A   1       3.120   0.001  -1.303  1.00  1.40           C  
ATOM      4  O   GLU A   1       2.136   0.696  -1.553  1.00  1.40           O  
ATOM      5  CB  GLU A   1       4.277  -1.848  -2.517  1.00  1.40           C  
ATOM      6  CG  GLU A   1       4.495  -3.354  -2.756  1.00  1.40           C  
ATOM      7  CD  GLU A   1       5.017  -4.120  -1.546  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       6.037  -3.735  -0.985  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       4.398  -5.091  -1.183  1.00  1.40           O  
ATOM     10 1H   GLU A   1       1.511  -2.742  -1.742  1.00  1.40           H  
ATOM     11 2H   GLU A   1       1.164  -1.160  -2.061  1.00  1.40           H  
ATOM     12 3H   GLU A   1       1.980  -2.065  -3.170  1.00  1.40           H  
ATOM     13  HA  GLU A   1       3.232  -2.021  -0.637  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       4.116  -1.379  -3.487  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       5.206  -1.447  -2.116  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       3.546  -3.796  -3.061  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       5.196  -3.476  -3.581  1.00  1.40           H  
ATOM     18  N   VAL A   2       4.245   0.482  -0.784  1.00  1.18           N  
ATOM     19  CA  VAL A   2       4.446   1.905  -0.508  1.00  1.18           C  
ATOM     20  C   VAL A   2       5.623   2.426  -1.318  1.00  1.18           C  
ATOM     21  O   VAL A   2       6.688   1.803  -1.347  1.00  1.18           O  
ATOM     22  CB  VAL A   2       4.727   2.168   0.984  1.00  1.18           C  
ATOM     23  CG1 VAL A   2       4.965   3.672   1.216  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       3.588   1.686   1.784  1.00  1.18           C  
ATOM     25  H   VAL A   2       4.998  -0.158  -0.587  1.00  1.18           H  
ATOM     26  HA  VAL A   2       3.550   2.455  -0.796  1.00  1.18           H  
ATOM     27  HB  VAL A   2       5.606   1.646   1.280  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2       5.157   3.857   2.260  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2       5.815   4.014   0.632  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2       4.068   4.224   0.913  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       3.766   1.870   2.840  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       2.727   2.225   1.464  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       3.443   0.624   1.623  1.00  1.18           H  
ATOM     34  N   GLN A   3       5.412   3.550  -1.989  1.00  1.00           N  
ATOM     35  CA  GLN A   3       6.440   4.189  -2.794  1.00  1.00           C  
ATOM     36  C   GLN A   3       6.930   5.471  -2.138  1.00  1.00           C  
ATOM     37  O   GLN A   3       6.134   6.256  -1.616  1.00  1.00           O  
ATOM     38  CB  GLN A   3       5.922   4.500  -4.200  1.00  1.00           C  
ATOM     39  CG  GLN A   3       6.972   5.111  -5.114  1.00  1.00           C  
ATOM     40  CD  GLN A   3       6.468   5.385  -6.515  1.00  1.00           C  
ATOM     41  OE1 GLN A   3       5.268   5.564  -6.743  1.00  1.00           O  
ATOM     42  NE2 GLN A   3       7.388   5.423  -7.472  1.00  1.00           N  
ATOM     43  H   GLN A   3       4.495   3.989  -1.911  1.00  1.00           H  
ATOM     44  HA  GLN A   3       7.288   3.512  -2.878  1.00  1.00           H  
ATOM     45 1HB  GLN A   3       5.557   3.584  -4.664  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       5.082   5.193  -4.133  1.00  1.00           H  
ATOM     47 1HG  GLN A   3       7.283   6.047  -4.685  1.00  1.00           H  
ATOM     48 2HG  GLN A   3       7.823   4.435  -5.180  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3       7.119   5.601  -8.420  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3       8.352   5.275  -7.245  1.00  1.00           H  
ATOM     51  N   VAL A   4       8.245   5.670  -2.145  1.00  0.85           N  
ATOM     52  CA  VAL A   4       8.837   6.894  -1.615  1.00  0.85           C  
ATOM     53  C   VAL A   4       9.667   7.536  -2.743  1.00  0.85           C  
ATOM     54  O   VAL A   4      10.434   6.842  -3.419  1.00  0.85           O  
ATOM     55  CB  VAL A   4       9.706   6.585  -0.368  1.00  0.85           C  
ATOM     56  CG1 VAL A   4      10.287   7.829   0.161  1.00  0.85           C  
ATOM     57  CG2 VAL A   4       8.857   5.891   0.727  1.00  0.85           C  
ATOM     58  H   VAL A   4       8.850   4.970  -2.553  1.00  0.85           H  
ATOM     59  HA  VAL A   4       8.048   7.583  -1.326  1.00  0.85           H  
ATOM     60  HB  VAL A   4      10.529   5.936  -0.662  1.00  0.85           H  
ATOM     61 1HG1 VAL A   4      10.915   7.613   1.026  1.00  0.85           H  
ATOM     62 2HG1 VAL A   4      10.876   8.306  -0.596  1.00  0.85           H  
ATOM     63 3HG1 VAL A   4       9.470   8.482   0.450  1.00  0.85           H  
ATOM     64 1HG2 VAL A   4       9.487   5.679   1.594  1.00  0.85           H  
ATOM     65 2HG2 VAL A   4       8.040   6.554   1.022  1.00  0.85           H  
ATOM     66 3HG2 VAL A   4       8.447   4.957   0.344  1.00  0.85           H  
ATOM     67  N   VAL A   5       9.439   8.829  -3.006  1.00  0.76           N  
ATOM     68  CA  VAL A   5      10.136   9.556  -4.080  1.00  0.76           C  
ATOM     69  C   VAL A   5      10.786  10.849  -3.594  1.00  0.76           C  
ATOM     70  O   VAL A   5      10.149  11.656  -2.914  1.00  0.76           O  
ATOM     71  CB  VAL A   5       9.161   9.902  -5.228  1.00  0.76           C  
ATOM     72  CG1 VAL A   5       9.888  10.676  -6.325  1.00  0.76           C  
ATOM     73  CG2 VAL A   5       8.550   8.627  -5.781  1.00  0.76           C  
ATOM     74  H   VAL A   5       8.773   9.324  -2.415  1.00  0.76           H  
ATOM     75  HA  VAL A   5      10.923   8.912  -4.473  1.00  0.76           H  
ATOM     76  HB  VAL A   5       8.370  10.547  -4.843  1.00  0.76           H  
ATOM     77 1HG1 VAL A   5       9.185  10.922  -7.120  1.00  0.76           H  
ATOM     78 2HG1 VAL A   5      10.306  11.598  -5.925  1.00  0.76           H  
ATOM     79 3HG1 VAL A   5      10.686  10.060  -6.729  1.00  0.76           H  
ATOM     80 1HG2 VAL A   5       7.854   8.870  -6.582  1.00  0.76           H  
ATOM     81 2HG2 VAL A   5       9.338   7.979  -6.167  1.00  0.76           H  
ATOM     82 3HG2 VAL A   5       8.020   8.125  -4.990  1.00  0.76           H  
ATOM     83  N   GLU A   6      12.050  11.064  -3.959  1.00  0.70           N  
ATOM     84  CA  GLU A   6      12.737  12.280  -3.540  1.00  0.70           C  
ATOM     85  C   GLU A   6      13.085  13.225  -4.698  1.00  0.70           C  
ATOM     86  O   GLU A   6      13.352  12.785  -5.823  1.00  0.70           O  
ATOM     87  CB  GLU A   6      14.007  11.925  -2.783  1.00  0.70           C  
ATOM     88  CG  GLU A   6      13.809  11.155  -1.560  1.00  0.70           C  
ATOM     89  CD  GLU A   6      13.772   9.738  -1.806  1.00  0.70           C  
ATOM     90  OE1 GLU A   6      14.698   9.204  -2.372  1.00  0.70           O  
ATOM     91  OE2 GLU A   6      12.804   9.155  -1.483  1.00  0.70           O  
ATOM     92  H   GLU A   6      12.527  10.382  -4.525  1.00  0.70           H  
ATOM     93  HA  GLU A   6      12.085  12.818  -2.862  1.00  0.70           H  
ATOM     94 1HB  GLU A   6      14.703  11.392  -3.435  1.00  0.70           H  
ATOM     95 2HB  GLU A   6      14.463  12.806  -2.456  1.00  0.70           H  
ATOM     96 1HG  GLU A   6      14.620  11.371  -0.868  1.00  0.70           H  
ATOM     97 2HG  GLU A   6      12.874  11.469  -1.096  1.00  0.70           H  
ATOM     98  N   SER A   7      13.148  14.525  -4.390  1.00  0.68           N  
ATOM     99  CA  SER A   7      13.547  15.556  -5.350  1.00  0.68           C  
ATOM    100  C   SER A   7      14.247  16.771  -4.710  1.00  0.68           C  
ATOM    101  O   SER A   7      14.158  16.992  -3.501  1.00  0.68           O  
ATOM    102  CB  SER A   7      12.309  16.027  -6.077  1.00  0.68           C  
ATOM    103  OG  SER A   7      11.421  16.670  -5.198  1.00  0.68           O  
ATOM    104  H   SER A   7      12.843  14.801  -3.459  1.00  0.68           H  
ATOM    105  HA  SER A   7      14.236  15.103  -6.064  1.00  0.68           H  
ATOM    106 1HB  SER A   7      12.591  16.708  -6.877  1.00  0.68           H  
ATOM    107 2HB  SER A   7      11.814  15.171  -6.534  1.00  0.68           H  
ATOM    108  HG  SER A   7      11.251  16.044  -4.477  1.00  0.68           H  
ATOM    109  N   GLY A   8      14.935  17.584  -5.528  1.00  0.67           N  
ATOM    110  CA  GLY A   8      15.584  18.802  -5.005  1.00  0.67           C  
ATOM    111  C   GLY A   8      17.123  18.767  -4.913  1.00  0.67           C  
ATOM    112  O   GLY A   8      17.706  19.410  -4.051  1.00  0.67           O  
ATOM    113  H   GLY A   8      14.989  17.369  -6.512  1.00  0.67           H  
ATOM    114 1HA  GLY A   8      15.295  19.644  -5.635  1.00  0.67           H  
ATOM    115 2HA  GLY A   8      15.182  19.024  -4.017  1.00  0.67           H  
ATOM    116  N   GLY A   9      17.788  18.016  -5.778  1.00  0.67           N  
ATOM    117  CA  GLY A   9      19.255  17.972  -5.730  1.00  0.67           C  
ATOM    118  C   GLY A   9      19.889  19.056  -6.571  1.00  0.67           C  
ATOM    119  O   GLY A   9      19.219  20.001  -6.996  1.00  0.67           O  
ATOM    120  H   GLY A   9      17.294  17.485  -6.474  1.00  0.67           H  
ATOM    121 1HA  GLY A   9      19.597  18.061  -4.698  1.00  0.67           H  
ATOM    122 2HA  GLY A   9      19.607  17.012  -6.098  1.00  0.67           H  
ATOM    123  N   GLY A  10      21.185  18.903  -6.833  1.00  0.68           N  
ATOM    124  CA  GLY A  10      21.908  19.895  -7.621  1.00  0.68           C  
ATOM    125  C   GLY A  10      23.199  20.377  -6.970  1.00  0.68           C  
ATOM    126  O   GLY A  10      23.602  19.890  -5.907  1.00  0.68           O  
ATOM    127  H   GLY A  10      21.663  18.075  -6.468  1.00  0.68           H  
ATOM    128 1HA  GLY A  10      22.138  19.469  -8.598  1.00  0.68           H  
ATOM    129 2HA  GLY A  10      21.260  20.751  -7.803  1.00  0.68           H  
ATOM    130  N   LEU A  11      23.849  21.321  -7.652  1.00  0.68           N  
ATOM    131  CA  LEU A  11      25.117  21.908  -7.227  1.00  0.68           C  
ATOM    132  C   LEU A  11      24.953  23.249  -6.529  1.00  0.68           C  
ATOM    133  O   LEU A  11      24.352  24.183  -7.066  1.00  0.68           O  
ATOM    134  CB  LEU A  11      26.053  22.083  -8.426  1.00  0.68           C  
ATOM    135  CG  LEU A  11      27.383  22.821  -8.130  1.00  0.68           C  
ATOM    136  CD1 LEU A  11      28.230  22.016  -7.180  1.00  0.68           C  
ATOM    137  CD2 LEU A  11      28.127  23.051  -9.432  1.00  0.68           C  
ATOM    138  H   LEU A  11      23.435  21.656  -8.510  1.00  0.68           H  
ATOM    139  HA  LEU A  11      25.588  21.223  -6.526  1.00  0.68           H  
ATOM    140 1HB  LEU A  11      26.302  21.099  -8.818  1.00  0.68           H  
ATOM    141 2HB  LEU A  11      25.528  22.643  -9.199  1.00  0.68           H  
ATOM    142  HG  LEU A  11      27.168  23.780  -7.654  1.00  0.68           H  
ATOM    143 1HD1 LEU A  11      29.137  22.563  -6.982  1.00  0.68           H  
ATOM    144 2HD1 LEU A  11      27.701  21.868  -6.258  1.00  0.68           H  
ATOM    145 3HD1 LEU A  11      28.465  21.057  -7.625  1.00  0.68           H  
ATOM    146 1HD2 LEU A  11      29.059  23.580  -9.225  1.00  0.68           H  
ATOM    147 2HD2 LEU A  11      28.349  22.092  -9.900  1.00  0.68           H  
ATOM    148 3HD2 LEU A  11      27.511  23.649 -10.102  1.00  0.68           H  
ATOM    149  N   VAL A  12      25.498  23.320  -5.327  1.00  0.68           N  
ATOM    150  CA  VAL A  12      25.483  24.506  -4.491  1.00  0.68           C  
ATOM    151  C   VAL A  12      26.910  24.813  -4.046  1.00  0.68           C  
ATOM    152  O   VAL A  12      27.806  23.990  -4.236  1.00  0.68           O  
ATOM    153  CB  VAL A  12      24.594  24.280  -3.262  1.00  0.68           C  
ATOM    154  CG1 VAL A  12      23.146  23.972  -3.665  1.00  0.68           C  
ATOM    155  CG2 VAL A  12      25.151  23.161  -2.507  1.00  0.68           C  
ATOM    156  H   VAL A  12      25.951  22.477  -4.967  1.00  0.68           H  
ATOM    157  HA  VAL A  12      25.099  25.347  -5.068  1.00  0.68           H  
ATOM    158  HB  VAL A  12      24.586  25.181  -2.647  1.00  0.68           H  
ATOM    159 1HG1 VAL A  12      22.553  23.824  -2.770  1.00  0.68           H  
ATOM    160 2HG1 VAL A  12      22.739  24.809  -4.233  1.00  0.68           H  
ATOM    161 3HG1 VAL A  12      23.110  23.069  -4.273  1.00  0.68           H  
ATOM    162 1HG2 VAL A  12      24.551  23.005  -1.669  1.00  0.68           H  
ATOM    163 2HG2 VAL A  12      25.151  22.267  -3.124  1.00  0.68           H  
ATOM    164 3HG2 VAL A  12      26.167  23.402  -2.204  1.00  0.68           H  
ATOM    165  N   LYS A  13      27.128  25.992  -3.479  1.00  0.67           N  
ATOM    166  CA  LYS A  13      28.444  26.352  -2.969  1.00  0.67           C  
ATOM    167  C   LYS A  13      28.452  26.189  -1.444  1.00  0.67           C  
ATOM    168  O   LYS A  13      27.378  26.237  -0.837  1.00  0.67           O  
ATOM    169  CB  LYS A  13      28.774  27.796  -3.357  1.00  0.67           C  
ATOM    170  CG  LYS A  13      28.886  28.026  -4.857  1.00  0.67           C  
ATOM    171  CD  LYS A  13      29.278  29.462  -5.170  1.00  0.67           C  
ATOM    172  CE  LYS A  13      29.384  29.690  -6.671  1.00  0.67           C  
ATOM    173  NZ  LYS A  13      29.741  31.101  -6.996  1.00  0.67           N  
ATOM    174  H   LYS A  13      26.363  26.644  -3.381  1.00  0.67           H  
ATOM    175  HA  LYS A  13      29.169  25.694  -3.430  1.00  0.67           H  
ATOM    176 1HB  LYS A  13      27.999  28.458  -2.973  1.00  0.67           H  
ATOM    177 2HB  LYS A  13      29.710  28.103  -2.901  1.00  0.67           H  
ATOM    178 1HG  LYS A  13      29.633  27.351  -5.274  1.00  0.67           H  
ATOM    179 2HG  LYS A  13      27.929  27.809  -5.329  1.00  0.67           H  
ATOM    180 1HD  LYS A  13      28.539  30.146  -4.754  1.00  0.67           H  
ATOM    181 2HD  LYS A  13      30.247  29.674  -4.714  1.00  0.67           H  
ATOM    182 1HE  LYS A  13      30.151  29.028  -7.075  1.00  0.67           H  
ATOM    183 2HE  LYS A  13      28.429  29.450  -7.137  1.00  0.67           H  
ATOM    184 1HZ  LYS A  13      29.803  31.211  -7.998  1.00  0.67           H  
ATOM    185 2HZ  LYS A  13      29.030  31.721  -6.633  1.00  0.67           H  
ATOM    186 3HZ  LYS A  13      30.632  31.327  -6.575  1.00  0.67           H  
ATOM    187  N   PRO A  14      29.612  25.964  -0.795  1.00  0.66           N  
ATOM    188  CA  PRO A  14      29.746  25.906   0.640  1.00  0.66           C  
ATOM    189  C   PRO A  14      29.199  27.189   1.223  1.00  0.66           C  
ATOM    190  O   PRO A  14      29.398  28.271   0.668  1.00  0.66           O  
ATOM    191  CB  PRO A  14      31.258  25.795   0.843  1.00  0.66           C  
ATOM    192  CG  PRO A  14      31.760  25.150  -0.416  1.00  0.66           C  
ATOM    193  CD  PRO A  14      30.865  25.714  -1.511  1.00  0.66           C  
ATOM    194  HA  PRO A  14      29.211  25.029   1.027  1.00  0.66           H  
ATOM    195 1HB  PRO A  14      31.685  26.793   1.021  1.00  0.66           H  
ATOM    196 2HB  PRO A  14      31.462  25.193   1.742  1.00  0.66           H  
ATOM    197 1HG  PRO A  14      32.818  25.415  -0.575  1.00  0.66           H  
ATOM    198 2HG  PRO A  14      31.730  24.061  -0.326  1.00  0.66           H  
ATOM    199 1HD  PRO A  14      31.269  26.639  -1.900  1.00  0.66           H  
ATOM    200 2HD  PRO A  14      30.751  24.951  -2.258  1.00  0.66           H  
ATOM    201  N   GLY A  15      28.492  27.060   2.328  1.00  0.65           N  
ATOM    202  CA  GLY A  15      27.870  28.168   3.020  1.00  0.65           C  
ATOM    203  C   GLY A  15      26.457  28.413   2.502  1.00  0.65           C  
ATOM    204  O   GLY A  15      25.704  29.183   3.098  1.00  0.65           O  
ATOM    205  H   GLY A  15      28.383  26.136   2.720  1.00  0.65           H  
ATOM    206 1HA  GLY A  15      27.837  27.950   4.087  1.00  0.65           H  
ATOM    207 2HA  GLY A  15      28.472  29.065   2.889  1.00  0.65           H  
ATOM    208  N   GLY A  16      26.090  27.741   1.406  1.00  0.63           N  
ATOM    209  CA  GLY A  16      24.779  27.915   0.817  1.00  0.63           C  
ATOM    210  C   GLY A  16      23.737  27.017   1.452  1.00  0.63           C  
ATOM    211  O   GLY A  16      23.990  26.340   2.455  1.00  0.63           O  
ATOM    212  H   GLY A  16      26.745  27.126   0.922  1.00  0.63           H  
ATOM    213 1HA  GLY A  16      24.471  28.956   0.914  1.00  0.63           H  
ATOM    214 2HA  GLY A  16      24.841  27.698  -0.250  1.00  0.63           H  
ATOM    215  N   SER A  17      22.574  26.957   0.816  1.00  0.62           N  
ATOM    216  CA  SER A  17      21.452  26.209   1.353  1.00  0.62           C  
ATOM    217  C   SER A  17      20.747  25.397   0.279  1.00  0.62           C  
ATOM    218  O   SER A  17      20.894  25.663  -0.916  1.00  0.62           O  
ATOM    219  CB  SER A  17      20.480  27.197   1.982  1.00  0.62           C  
ATOM    220  OG  SER A  17      19.980  28.091   1.016  1.00  0.62           O  
ATOM    221  H   SER A  17      22.446  27.494  -0.028  1.00  0.62           H  
ATOM    222  HA  SER A  17      21.820  25.524   2.117  1.00  0.62           H  
ATOM    223 1HB  SER A  17      19.657  26.665   2.432  1.00  0.62           H  
ATOM    224 2HB  SER A  17      20.986  27.750   2.777  1.00  0.62           H  
ATOM    225  HG  SER A  17      19.581  27.546   0.333  1.00  0.62           H  
ATOM    226  N   LEU A  18      19.999  24.390   0.718  1.00  0.61           N  
ATOM    227  CA  LEU A  18      19.264  23.524  -0.200  1.00  0.61           C  
ATOM    228  C   LEU A  18      18.103  22.810   0.479  1.00  0.61           C  
ATOM    229  O   LEU A  18      18.245  22.333   1.605  1.00  0.61           O  
ATOM    230  CB  LEU A  18      20.216  22.500  -0.810  1.00  0.61           C  
ATOM    231  CG  LEU A  18      19.632  21.574  -1.869  1.00  0.61           C  
ATOM    232  CD1 LEU A  18      19.246  22.383  -3.092  1.00  0.61           C  
ATOM    233  CD2 LEU A  18      20.659  20.564  -2.243  1.00  0.61           C  
ATOM    234  H   LEU A  18      19.941  24.250   1.727  1.00  0.61           H  
ATOM    235  HA  LEU A  18      18.859  24.143  -1.001  1.00  0.61           H  
ATOM    236 1HB  LEU A  18      21.051  23.021  -1.254  1.00  0.61           H  
ATOM    237 2HB  LEU A  18      20.591  21.884  -0.018  1.00  0.61           H  
ATOM    238  HG  LEU A  18      18.744  21.073  -1.485  1.00  0.61           H  
ATOM    239 1HD1 LEU A  18      18.835  21.716  -3.854  1.00  0.61           H  
ATOM    240 2HD1 LEU A  18      18.499  23.123  -2.819  1.00  0.61           H  
ATOM    241 3HD1 LEU A  18      20.126  22.886  -3.488  1.00  0.61           H  
ATOM    242 1HD2 LEU A  18      20.246  19.904  -3.009  1.00  0.61           H  
ATOM    243 2HD2 LEU A  18      21.537  21.076  -2.636  1.00  0.61           H  
ATOM    244 3HD2 LEU A  18      20.931  19.986  -1.366  1.00  0.61           H  
ATOM    245  N   ARG A  19      16.945  22.761  -0.180  1.00  0.60           N  
ATOM    246  CA  ARG A  19      15.820  22.032   0.399  1.00  0.60           C  
ATOM    247  C   ARG A  19      15.536  20.775  -0.403  1.00  0.60           C  
ATOM    248  O   ARG A  19      15.377  20.836  -1.623  1.00  0.60           O  
ATOM    249  CB  ARG A  19      14.546  22.861   0.433  1.00  0.60           C  
ATOM    250  CG  ARG A  19      13.373  22.142   1.113  1.00  0.60           C  
ATOM    251  CD  ARG A  19      12.167  23.003   1.268  1.00  0.60           C  
ATOM    252  NE  ARG A  19      12.377  24.112   2.203  1.00  0.60           N  
ATOM    253  CZ  ARG A  19      11.421  24.986   2.572  1.00  0.60           C  
ATOM    254  NH1 ARG A  19      10.191  24.862   2.112  1.00  0.60           N  
ATOM    255  NH2 ARG A  19      11.724  25.969   3.398  1.00  0.60           N  
ATOM    256  H   ARG A  19      16.858  23.186  -1.092  1.00  0.60           H  
ATOM    257  HA  ARG A  19      16.069  21.739   1.415  1.00  0.60           H  
ATOM    258 1HB  ARG A  19      14.722  23.791   0.940  1.00  0.60           H  
ATOM    259 2HB  ARG A  19      14.240  23.095  -0.584  1.00  0.60           H  
ATOM    260 1HG  ARG A  19      13.089  21.268   0.526  1.00  0.60           H  
ATOM    261 2HG  ARG A  19      13.690  21.814   2.108  1.00  0.60           H  
ATOM    262 1HD  ARG A  19      11.898  23.421   0.300  1.00  0.60           H  
ATOM    263 2HD  ARG A  19      11.344  22.398   1.642  1.00  0.60           H  
ATOM    264  HE  ARG A  19      13.324  24.272   2.578  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19       9.963  24.110   1.478  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19       9.478  25.520   2.392  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19      12.679  26.055   3.740  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19      11.018  26.630   3.682  1.00  0.60           H  
ATOM    269  N   LEU A  20      15.457  19.645   0.287  1.00  0.60           N  
ATOM    270  CA  LEU A  20      15.169  18.378  -0.360  1.00  0.60           C  
ATOM    271  C   LEU A  20      13.732  18.009  -0.001  1.00  0.60           C  
ATOM    272  O   LEU A  20      13.268  18.323   1.102  1.00  0.60           O  
ATOM    273  CB  LEU A  20      16.116  17.284   0.131  1.00  0.60           C  
ATOM    274  CG  LEU A  20      17.632  17.598   0.071  1.00  0.60           C  
ATOM    275  CD1 LEU A  20      18.403  16.373   0.548  1.00  0.60           C  
ATOM    276  CD2 LEU A  20      18.038  18.023  -1.294  1.00  0.60           C  
ATOM    277  H   LEU A  20      15.614  19.669   1.290  1.00  0.60           H  
ATOM    278  HA  LEU A  20      15.255  18.484  -1.443  1.00  0.60           H  
ATOM    279 1HB  LEU A  20      15.869  17.056   1.162  1.00  0.60           H  
ATOM    280 2HB  LEU A  20      15.935  16.408  -0.455  1.00  0.60           H  
ATOM    281  HG  LEU A  20      17.846  18.413   0.766  1.00  0.60           H  
ATOM    282 1HD1 LEU A  20      19.469  16.581   0.550  1.00  0.60           H  
ATOM    283 2HD1 LEU A  20      18.085  16.113   1.544  1.00  0.60           H  
ATOM    284 3HD1 LEU A  20      18.201  15.544  -0.119  1.00  0.60           H  
ATOM    285 1HD2 LEU A  20      19.092  18.250  -1.306  1.00  0.60           H  
ATOM    286 2HD2 LEU A  20      17.840  17.246  -1.979  1.00  0.60           H  
ATOM    287 3HD2 LEU A  20      17.476  18.906  -1.583  1.00  0.60           H  
ATOM    288  N   SER A  21      13.037  17.305  -0.889  1.00  0.62           N  
ATOM    289  CA  SER A  21      11.659  16.912  -0.592  1.00  0.62           C  
ATOM    290  C   SER A  21      11.321  15.479  -0.931  1.00  0.62           C  
ATOM    291  O   SER A  21      11.555  14.994  -2.039  1.00  0.62           O  
ATOM    292  CB  SER A  21      10.686  17.799  -1.332  1.00  0.62           C  
ATOM    293  OG  SER A  21       9.364  17.381  -1.116  1.00  0.62           O  
ATOM    294  H   SER A  21      13.452  17.080  -1.792  1.00  0.62           H  
ATOM    295  HA  SER A  21      11.492  17.039   0.479  1.00  0.62           H  
ATOM    296 1HB  SER A  21      10.810  18.823  -0.992  1.00  0.62           H  
ATOM    297 2HB  SER A  21      10.911  17.780  -2.399  1.00  0.62           H  
ATOM    298  HG  SER A  21       9.312  17.128  -0.184  1.00  0.62           H  
ATOM    299  N   CYS A  22      10.791  14.804   0.077  1.00  0.66           N  
ATOM    300  CA  CYS A  22      10.351  13.420   0.039  1.00  0.66           C  
ATOM    301  C   CYS A  22       8.838  13.289   0.033  1.00  0.66           C  
ATOM    302  O   CYS A  22       8.155  13.816   0.911  1.00  0.66           O  
ATOM    303  CB  CYS A  22      10.906  12.689   1.244  1.00  0.66           C  
ATOM    304  SG  CYS A  22      10.348  11.012   1.451  1.00  0.66           S  
ATOM    305  H   CYS A  22      10.669  15.301   0.953  1.00  0.66           H  
ATOM    306  HA  CYS A  22      10.745  12.957  -0.863  1.00  0.66           H  
ATOM    307 1HB  CYS A  22      11.978  12.680   1.164  1.00  0.66           H  
ATOM    308 2HB  CYS A  22      10.664  13.240   2.134  1.00  0.66           H  
ATOM    309  N   ALA A  23       8.318  12.564  -0.940  1.00  0.73           N  
ATOM    310  CA  ALA A  23       6.892  12.311  -1.011  1.00  0.73           C  
ATOM    311  C   ALA A  23       6.652  10.827  -0.835  1.00  0.73           C  
ATOM    312  O   ALA A  23       7.461  10.002  -1.268  1.00  0.73           O  
ATOM    313  CB  ALA A  23       6.322  12.794  -2.327  1.00  0.73           C  
ATOM    314  H   ALA A  23       8.937  12.174  -1.649  1.00  0.73           H  
ATOM    315  HA  ALA A  23       6.396  12.834  -0.194  1.00  0.73           H  
ATOM    316 1HB  ALA A  23       5.249  12.593  -2.349  1.00  0.73           H  
ATOM    317 2HB  ALA A  23       6.496  13.865  -2.425  1.00  0.73           H  
ATOM    318 3HB  ALA A  23       6.811  12.267  -3.147  1.00  0.73           H  
ATOM    319  N   ALA A  24       5.520  10.470  -0.254  1.00  0.82           N  
ATOM    320  CA  ALA A  24       5.216   9.056  -0.106  1.00  0.82           C  
ATOM    321  C   ALA A  24       3.788   8.752  -0.526  1.00  0.82           C  
ATOM    322  O   ALA A  24       2.892   9.586  -0.399  1.00  0.82           O  
ATOM    323  CB  ALA A  24       5.442   8.632   1.332  1.00  0.82           C  
ATOM    324  H   ALA A  24       4.896  11.184   0.132  1.00  0.82           H  
ATOM    325  HA  ALA A  24       5.878   8.495  -0.755  1.00  0.82           H  
ATOM    326 1HB  ALA A  24       5.233   7.567   1.434  1.00  0.82           H  
ATOM    327 2HB  ALA A  24       6.476   8.834   1.618  1.00  0.82           H  
ATOM    328 3HB  ALA A  24       4.775   9.200   1.938  1.00  0.82           H  
ATOM    329  N   SER A  25       3.571   7.531  -1.003  1.00  0.94           N  
ATOM    330  CA  SER A  25       2.233   7.109  -1.397  1.00  0.94           C  
ATOM    331  C   SER A  25       1.984   5.613  -1.240  1.00  0.94           C  
ATOM    332  O   SER A  25       2.842   4.773  -1.525  1.00  0.94           O  
ATOM    333  CB  SER A  25       1.975   7.505  -2.833  1.00  0.94           C  
ATOM    334  OG  SER A  25       0.706   7.078  -3.242  1.00  0.94           O  
ATOM    335  H   SER A  25       4.366   6.902  -1.118  1.00  0.94           H  
ATOM    336  HA  SER A  25       1.517   7.631  -0.760  1.00  0.94           H  
ATOM    337 1HB  SER A  25       2.051   8.588  -2.935  1.00  0.94           H  
ATOM    338 2HB  SER A  25       2.737   7.059  -3.473  1.00  0.94           H  
ATOM    339  HG  SER A  25       0.671   6.135  -3.050  1.00  0.94           H  
ATOM    340  N   GLY A  26       0.766   5.295  -0.818  1.00  1.06           N  
ATOM    341  CA  GLY A  26       0.325   3.926  -0.581  1.00  1.06           C  
ATOM    342  C   GLY A  26       0.315   3.726   0.921  1.00  1.06           C  
ATOM    343  O   GLY A  26       1.264   4.141   1.587  1.00  1.06           O  
ATOM    344  H   GLY A  26       0.118   6.047  -0.619  1.00  1.06           H  
ATOM    345 1HA  GLY A  26      -0.673   3.771  -0.991  1.00  1.06           H  
ATOM    346 2HA  GLY A  26       1.003   3.214  -1.053  1.00  1.06           H  
ATOM    347  N   PHE A  27      -0.738   3.084   1.443  1.00  1.17           N  
ATOM    348  CA  PHE A  27      -0.899   2.895   2.885  1.00  1.17           C  
ATOM    349  C   PHE A  27      -0.894   4.266   3.580  1.00  1.17           C  
ATOM    350  O   PHE A  27      -0.689   5.283   2.915  1.00  1.17           O  
ATOM    351  CB  PHE A  27       0.205   1.972   3.416  1.00  1.17           C  
ATOM    352  CG  PHE A  27       0.045   0.559   2.961  1.00  1.17           C  
ATOM    353  CD1 PHE A  27       0.526   0.130   1.732  1.00  1.17           C  
ATOM    354  CD2 PHE A  27      -0.575  -0.359   3.783  1.00  1.17           C  
ATOM    355  CE1 PHE A  27       0.383  -1.177   1.343  1.00  1.17           C  
ATOM    356  CE2 PHE A  27      -0.718  -1.673   3.395  1.00  1.17           C  
ATOM    357  CZ  PHE A  27      -0.237  -2.082   2.171  1.00  1.17           C  
ATOM    358  H   PHE A  27      -1.456   2.742   0.819  1.00  1.17           H  
ATOM    359  HA  PHE A  27      -1.856   2.407   3.041  1.00  1.17           H  
ATOM    360 1HB  PHE A  27       1.165   2.317   3.111  1.00  1.17           H  
ATOM    361 2HB  PHE A  27       0.231   1.971   4.488  1.00  1.17           H  
ATOM    362  HD1 PHE A  27       1.013   0.834   1.066  1.00  1.17           H  
ATOM    363  HD2 PHE A  27      -0.951  -0.033   4.754  1.00  1.17           H  
ATOM    364  HE1 PHE A  27       0.757  -1.495   0.387  1.00  1.17           H  
ATOM    365  HE2 PHE A  27      -1.210  -2.388   4.054  1.00  1.17           H  
ATOM    366  HZ  PHE A  27      -0.349  -3.120   1.861  1.00  1.17           H  
ATOM    367  N   PRO A  28      -1.311   4.374   4.848  1.00  1.24           N  
ATOM    368  CA  PRO A  28      -1.243   5.602   5.606  1.00  1.24           C  
ATOM    369  C   PRO A  28       0.189   6.121   5.713  1.00  1.24           C  
ATOM    370  O   PRO A  28       1.129   5.351   5.892  1.00  1.24           O  
ATOM    371  CB  PRO A  28      -1.801   5.180   6.967  1.00  1.24           C  
ATOM    372  CG  PRO A  28      -2.683   3.985   6.674  1.00  1.24           C  
ATOM    373  CD  PRO A  28      -1.981   3.253   5.562  1.00  1.24           C  
ATOM    374  HA  PRO A  28      -1.890   6.353   5.129  1.00  1.24           H  
ATOM    375 1HB  PRO A  28      -0.976   4.939   7.647  1.00  1.24           H  
ATOM    376 2HB  PRO A  28      -2.353   6.015   7.423  1.00  1.24           H  
ATOM    377 1HG  PRO A  28      -2.796   3.370   7.582  1.00  1.24           H  
ATOM    378 2HG  PRO A  28      -3.691   4.321   6.392  1.00  1.24           H  
ATOM    379 1HD  PRO A  28      -1.255   2.559   5.997  1.00  1.24           H  
ATOM    380 2HD  PRO A  28      -2.736   2.754   4.953  1.00  1.24           H  
ATOM    381  N   PHE A  29       0.330   7.438   5.655  1.00  1.24           N  
ATOM    382  CA  PHE A  29       1.604   8.145   5.822  1.00  1.24           C  
ATOM    383  C   PHE A  29       1.807   8.481   7.293  1.00  1.24           C  
ATOM    384  O   PHE A  29       2.865   8.242   7.878  1.00  1.24           O  
ATOM    385  CB  PHE A  29       1.618   9.399   4.944  1.00  1.24           C  
ATOM    386  CG  PHE A  29       2.832  10.295   5.039  1.00  1.24           C  
ATOM    387  CD1 PHE A  29       4.027   9.927   4.479  1.00  1.24           C  
ATOM    388  CD2 PHE A  29       2.745  11.538   5.646  1.00  1.24           C  
ATOM    389  CE1 PHE A  29       5.127  10.767   4.521  1.00  1.24           C  
ATOM    390  CE2 PHE A  29       3.843  12.387   5.690  1.00  1.24           C  
ATOM    391  CZ  PHE A  29       5.036  11.992   5.129  1.00  1.24           C  
ATOM    392  H   PHE A  29      -0.497   7.988   5.471  1.00  1.24           H  
ATOM    393  HA  PHE A  29       2.414   7.488   5.502  1.00  1.24           H  
ATOM    394 1HB  PHE A  29       1.515   9.097   3.900  1.00  1.24           H  
ATOM    395 2HB  PHE A  29       0.743  10.008   5.178  1.00  1.24           H  
ATOM    396  HD1 PHE A  29       4.095   8.956   3.999  1.00  1.24           H  
ATOM    397  HD2 PHE A  29       1.795  11.848   6.084  1.00  1.24           H  
ATOM    398  HE1 PHE A  29       6.067  10.455   4.071  1.00  1.24           H  
ATOM    399  HE2 PHE A  29       3.763  13.366   6.168  1.00  1.24           H  
ATOM    400  HZ  PHE A  29       5.900  12.654   5.164  1.00  1.24           H  
ATOM    401  N   SER A  30       0.740   9.014   7.886  1.00  1.19           N  
ATOM    402  CA  SER A  30       0.663   9.511   9.259  1.00  1.19           C  
ATOM    403  C   SER A  30       0.840   8.440  10.340  1.00  1.19           C  
ATOM    404  O   SER A  30       0.816   8.753  11.529  1.00  1.19           O  
ATOM    405  CB  SER A  30      -0.656  10.221   9.452  1.00  1.19           C  
ATOM    406  OG  SER A  30      -1.734   9.334   9.338  1.00  1.19           O  
ATOM    407  H   SER A  30      -0.085   9.124   7.320  1.00  1.19           H  
ATOM    408  HA  SER A  30       1.458  10.245   9.395  1.00  1.19           H  
ATOM    409 1HB  SER A  30      -0.672  10.698  10.432  1.00  1.19           H  
ATOM    410 2HB  SER A  30      -0.749  11.010   8.705  1.00  1.19           H  
ATOM    411  HG  SER A  30      -1.659   8.729  10.083  1.00  1.19           H  
ATOM    412  N   SER A  31       0.898   7.170   9.942  1.00  1.09           N  
ATOM    413  CA  SER A  31       1.145   6.093  10.888  1.00  1.09           C  
ATOM    414  C   SER A  31       2.625   5.692  10.999  1.00  1.09           C  
ATOM    415  O   SER A  31       2.958   4.852  11.838  1.00  1.09           O  
ATOM    416  CB  SER A  31       0.344   4.872  10.517  1.00  1.09           C  
ATOM    417  OG  SER A  31      -1.034   5.120  10.611  1.00  1.09           O  
ATOM    418  H   SER A  31       0.855   6.964   8.955  1.00  1.09           H  
ATOM    419  HA  SER A  31       0.818   6.428  11.873  1.00  1.09           H  
ATOM    420 1HB  SER A  31       0.590   4.581   9.502  1.00  1.09           H  
ATOM    421 2HB  SER A  31       0.618   4.044  11.169  1.00  1.09           H  
ATOM    422  HG  SER A  31      -1.193   5.381  11.522  1.00  1.09           H  
ATOM    423  N   TYR A  32       3.518   6.270  10.173  1.00  0.98           N  
ATOM    424  CA  TYR A  32       4.916   5.829  10.229  1.00  0.98           C  
ATOM    425  C   TYR A  32       5.935   6.957  10.322  1.00  0.98           C  
ATOM    426  O   TYR A  32       5.780   8.011   9.712  1.00  0.98           O  
ATOM    427  CB  TYR A  32       5.248   4.996   8.996  1.00  0.98           C  
ATOM    428  CG  TYR A  32       4.354   3.786   8.841  1.00  0.98           C  
ATOM    429  CD1 TYR A  32       3.176   3.897   8.115  1.00  0.98           C  
ATOM    430  CD2 TYR A  32       4.685   2.582   9.444  1.00  0.98           C  
ATOM    431  CE1 TYR A  32       2.341   2.810   7.978  1.00  0.98           C  
ATOM    432  CE2 TYR A  32       3.850   1.494   9.315  1.00  0.98           C  
ATOM    433  CZ  TYR A  32       2.681   1.603   8.582  1.00  0.98           C  
ATOM    434  OH  TYR A  32       1.848   0.514   8.452  1.00  0.98           O  
ATOM    435  H   TYR A  32       3.230   6.979   9.495  1.00  0.98           H  
ATOM    436  HA  TYR A  32       5.048   5.209  11.114  1.00  0.98           H  
ATOM    437 1HB  TYR A  32       5.149   5.617   8.104  1.00  0.98           H  
ATOM    438 2HB  TYR A  32       6.286   4.655   9.053  1.00  0.98           H  
ATOM    439  HD1 TYR A  32       2.911   4.849   7.647  1.00  0.98           H  
ATOM    440  HD2 TYR A  32       5.604   2.494  10.025  1.00  0.98           H  
ATOM    441  HE1 TYR A  32       1.417   2.906   7.401  1.00  0.98           H  
ATOM    442  HE2 TYR A  32       4.116   0.547   9.792  1.00  0.98           H  
ATOM    443  HH  TYR A  32       2.225  -0.232   8.929  1.00  0.98           H  
ATOM    444  N   LYS A  33       7.002   6.707  11.079  1.00  0.88           N  
ATOM    445  CA  LYS A  33       8.144   7.616  11.162  1.00  0.88           C  
ATOM    446  C   LYS A  33       8.892   7.704   9.844  1.00  0.88           C  
ATOM    447  O   LYS A  33       9.134   6.687   9.173  1.00  0.88           O  
ATOM    448  CB  LYS A  33       9.108   7.207  12.285  1.00  0.88           C  
ATOM    449  CG  LYS A  33      10.391   8.065  12.377  1.00  0.88           C  
ATOM    450  CD  LYS A  33      11.225   7.788  13.624  1.00  0.88           C  
ATOM    451  CE  LYS A  33      11.897   6.412  13.571  1.00  0.88           C  
ATOM    452  NZ  LYS A  33      12.879   6.267  12.444  1.00  0.88           N  
ATOM    453  H   LYS A  33       7.041   5.831  11.583  1.00  0.88           H  
ATOM    454  HA  LYS A  33       7.771   8.617  11.387  1.00  0.88           H  
ATOM    455 1HB  LYS A  33       8.597   7.274  13.242  1.00  0.88           H  
ATOM    456 2HB  LYS A  33       9.415   6.175  12.152  1.00  0.88           H  
ATOM    457 1HG  LYS A  33      11.018   7.863  11.502  1.00  0.88           H  
ATOM    458 2HG  LYS A  33      10.147   9.096  12.365  1.00  0.88           H  
ATOM    459 1HD  LYS A  33      11.997   8.554  13.708  1.00  0.88           H  
ATOM    460 2HD  LYS A  33      10.590   7.838  14.504  1.00  0.88           H  
ATOM    461 1HE  LYS A  33      12.419   6.244  14.509  1.00  0.88           H  
ATOM    462 2HE  LYS A  33      11.128   5.659  13.460  1.00  0.88           H  
ATOM    463 1HZ  LYS A  33      13.270   5.338  12.470  1.00  0.88           H  
ATOM    464 2HZ  LYS A  33      12.437   6.404  11.536  1.00  0.88           H  
ATOM    465 3HZ  LYS A  33      13.647   6.943  12.457  1.00  0.88           H  
ATOM    466  N   MET A  34       9.231   8.931   9.460  1.00  0.80           N  
ATOM    467  CA  MET A  34      10.005   9.125   8.244  1.00  0.80           C  
ATOM    468  C   MET A  34      11.394   9.638   8.613  1.00  0.80           C  
ATOM    469  O   MET A  34      11.551  10.419   9.561  1.00  0.80           O  
ATOM    470  CB  MET A  34       9.309  10.063   7.280  1.00  0.80           C  
ATOM    471  CG  MET A  34       7.905   9.687   6.821  1.00  0.80           C  
ATOM    472  SD  MET A  34       7.858   8.193   5.798  1.00  0.80           S  
ATOM    473  CE  MET A  34       8.774   8.696   4.326  1.00  0.80           C  
ATOM    474  H   MET A  34       9.005   9.721  10.068  1.00  0.80           H  
ATOM    475  HA  MET A  34      10.139   8.165   7.747  1.00  0.80           H  
ATOM    476 1HB  MET A  34       9.280  11.066   7.696  1.00  0.80           H  
ATOM    477 2HB  MET A  34       9.893  10.070   6.364  1.00  0.80           H  
ATOM    478 1HG  MET A  34       7.264   9.524   7.693  1.00  0.80           H  
ATOM    479 2HG  MET A  34       7.494  10.510   6.248  1.00  0.80           H  
ATOM    480 1HE  MET A  34       8.820   7.869   3.618  1.00  0.80           H  
ATOM    481 2HE  MET A  34       8.291   9.551   3.854  1.00  0.80           H  
ATOM    482 3HE  MET A  34       9.786   8.968   4.622  1.00  0.80           H  
ATOM    483  N   ASP A  35      12.389   9.241   7.828  1.00  0.74           N  
ATOM    484  CA  ASP A  35      13.778   9.586   8.107  1.00  0.74           C  
ATOM    485  C   ASP A  35      14.574   9.978   6.876  1.00  0.74           C  
ATOM    486  O   ASP A  35      14.323   9.502   5.767  1.00  0.74           O  
ATOM    487  CB  ASP A  35      14.502   8.356   8.682  1.00  0.74           C  
ATOM    488  CG  ASP A  35      13.925   7.794   9.998  1.00  0.74           C  
ATOM    489  OD1 ASP A  35      12.932   7.095   9.943  1.00  0.74           O  
ATOM    490  OD2 ASP A  35      14.522   7.928  11.056  1.00  0.74           O  
ATOM    491  H   ASP A  35      12.177   8.616   7.050  1.00  0.74           H  
ATOM    492  HA  ASP A  35      13.805  10.413   8.811  1.00  0.74           H  
ATOM    493 1HB  ASP A  35      14.496   7.579   7.926  1.00  0.74           H  
ATOM    494 2HB  ASP A  35      15.548   8.623   8.853  1.00  0.74           H  
ATOM    495  N   TRP A  36      15.559  10.836   7.091  1.00  0.70           N  
ATOM    496  CA  TRP A  36      16.547  11.111   6.071  1.00  0.70           C  
ATOM    497  C   TRP A  36      17.872  10.486   6.461  1.00  0.70           C  
ATOM    498  O   TRP A  36      18.326  10.581   7.616  1.00  0.70           O  
ATOM    499  CB  TRP A  36      16.733  12.602   5.794  1.00  0.70           C  
ATOM    500  CG  TRP A  36      15.645  13.247   4.917  1.00  0.70           C  
ATOM    501  CD1 TRP A  36      14.518  13.844   5.315  1.00  0.70           C  
ATOM    502  CD2 TRP A  36      15.647  13.355   3.457  1.00  0.70           C  
ATOM    503  NE1 TRP A  36      13.814  14.322   4.225  1.00  0.70           N  
ATOM    504  CE2 TRP A  36      14.485  14.033   3.099  1.00  0.70           C  
ATOM    505  CE3 TRP A  36      16.529  12.944   2.453  1.00  0.70           C  
ATOM    506  CZ2 TRP A  36      14.172  14.314   1.788  1.00  0.70           C  
ATOM    507  CZ3 TRP A  36      16.207  13.219   1.124  1.00  0.70           C  
ATOM    508  CH2 TRP A  36      15.055  13.888   0.807  1.00  0.70           C  
ATOM    509  H   TRP A  36      15.670  11.242   8.015  1.00  0.70           H  
ATOM    510  HA  TRP A  36      16.223  10.650   5.141  1.00  0.70           H  
ATOM    511 1HB  TRP A  36      16.767  13.144   6.744  1.00  0.70           H  
ATOM    512 2HB  TRP A  36      17.697  12.752   5.305  1.00  0.70           H  
ATOM    513  HD1 TRP A  36      14.212  13.947   6.326  1.00  0.70           H  
ATOM    514  HE1 TRP A  36      12.934  14.820   4.251  1.00  0.70           H  
ATOM    515  HE3 TRP A  36      17.445  12.409   2.711  1.00  0.70           H  
ATOM    516  HZ2 TRP A  36      13.262  14.849   1.519  1.00  0.70           H  
ATOM    517  HZ3 TRP A  36      16.894  12.888   0.340  1.00  0.70           H  
ATOM    518  HH2 TRP A  36      14.826  14.091  -0.238  1.00  0.70           H  
ATOM    519  N   VAL A  37      18.485   9.867   5.466  1.00  0.68           N  
ATOM    520  CA  VAL A  37      19.771   9.204   5.578  1.00  0.68           C  
ATOM    521  C   VAL A  37      20.694   9.732   4.476  1.00  0.68           C  
ATOM    522  O   VAL A  37      20.228  10.374   3.530  1.00  0.68           O  
ATOM    523  CB  VAL A  37      19.575   7.676   5.505  1.00  0.68           C  
ATOM    524  CG1 VAL A  37      18.700   7.158   6.653  1.00  0.68           C  
ATOM    525  CG2 VAL A  37      18.911   7.369   4.239  1.00  0.68           C  
ATOM    526  H   VAL A  37      18.005   9.845   4.563  1.00  0.68           H  
ATOM    527  HA  VAL A  37      20.215   9.447   6.540  1.00  0.68           H  
ATOM    528  HB  VAL A  37      20.537   7.192   5.573  1.00  0.68           H  
ATOM    529 1HG1 VAL A  37      18.587   6.080   6.555  1.00  0.68           H  
ATOM    530 2HG1 VAL A  37      19.169   7.385   7.598  1.00  0.68           H  
ATOM    531 3HG1 VAL A  37      17.718   7.625   6.614  1.00  0.68           H  
ATOM    532 1HG2 VAL A  37      18.759   6.306   4.133  1.00  0.68           H  
ATOM    533 2HG2 VAL A  37      17.945   7.873   4.209  1.00  0.68           H  
ATOM    534 3HG2 VAL A  37      19.539   7.734   3.444  1.00  0.68           H  
ATOM    535  N   ARG A  38      21.993   9.479   4.599  1.00  0.69           N  
ATOM    536  CA  ARG A  38      22.969  10.011   3.649  1.00  0.69           C  
ATOM    537  C   ARG A  38      24.137   9.087   3.320  1.00  0.69           C  
ATOM    538  O   ARG A  38      24.677   8.418   4.197  1.00  0.69           O  
ATOM    539  CB  ARG A  38      23.542  11.286   4.236  1.00  0.69           C  
ATOM    540  CG  ARG A  38      24.511  11.971   3.437  1.00  0.69           C  
ATOM    541  CD  ARG A  38      24.948  13.225   4.070  1.00  0.69           C  
ATOM    542  NE  ARG A  38      25.806  13.067   5.205  1.00  0.69           N  
ATOM    543  CZ  ARG A  38      26.347  14.113   5.826  1.00  0.69           C  
ATOM    544  NH1 ARG A  38      26.081  15.341   5.389  1.00  0.69           N  
ATOM    545  NH2 ARG A  38      27.143  13.891   6.853  1.00  0.69           N  
ATOM    546  H   ARG A  38      22.307   8.937   5.398  1.00  0.69           H  
ATOM    547  HA  ARG A  38      22.449  10.242   2.723  1.00  0.69           H  
ATOM    548 1HB  ARG A  38      22.734  11.986   4.387  1.00  0.69           H  
ATOM    549 2HB  ARG A  38      23.990  11.077   5.210  1.00  0.69           H  
ATOM    550 1HG  ARG A  38      25.388  11.344   3.291  1.00  0.69           H  
ATOM    551 2HG  ARG A  38      24.041  12.199   2.481  1.00  0.69           H  
ATOM    552 1HD  ARG A  38      25.462  13.857   3.353  1.00  0.69           H  
ATOM    553 2HD  ARG A  38      24.081  13.728   4.433  1.00  0.69           H  
ATOM    554  HE  ARG A  38      26.039  12.132   5.581  1.00  0.69           H  
ATOM    555 1HH1 ARG A  38      25.461  15.492   4.581  1.00  0.69           H  
ATOM    556 2HH1 ARG A  38      26.502  16.172   5.827  1.00  0.69           H  
ATOM    557 1HH2 ARG A  38      27.316  12.910   7.129  1.00  0.69           H  
ATOM    558 2HH2 ARG A  38      27.578  14.655   7.343  1.00  0.69           H  
ATOM    559  N   GLN A  39      24.546   9.051   2.054  1.00  0.71           N  
ATOM    560  CA  GLN A  39      25.715   8.252   1.713  1.00  0.71           C  
ATOM    561  C   GLN A  39      26.727   9.014   0.871  1.00  0.71           C  
ATOM    562  O   GLN A  39      26.505   9.277  -0.318  1.00  0.71           O  
ATOM    563  CB  GLN A  39      25.293   6.985   0.984  1.00  0.71           C  
ATOM    564  CG  GLN A  39      26.436   6.069   0.682  1.00  0.71           C  
ATOM    565  CD  GLN A  39      25.985   4.729   0.191  1.00  0.71           C  
ATOM    566  OE1 GLN A  39      24.907   4.586  -0.406  1.00  0.71           O  
ATOM    567  NE2 GLN A  39      26.804   3.717   0.447  1.00  0.71           N  
ATOM    568  H   GLN A  39      24.046   9.573   1.337  1.00  0.71           H  
ATOM    569  HA  GLN A  39      26.219   7.956   2.634  1.00  0.71           H  
ATOM    570 1HB  GLN A  39      24.571   6.439   1.582  1.00  0.71           H  
ATOM    571 2HB  GLN A  39      24.819   7.251   0.042  1.00  0.71           H  
ATOM    572 1HG  GLN A  39      27.071   6.524  -0.080  1.00  0.71           H  
ATOM    573 2HG  GLN A  39      27.018   5.922   1.591  1.00  0.71           H  
ATOM    574 1HE2 GLN A  39      26.574   2.793   0.154  1.00  0.71           H  
ATOM    575 2HE2 GLN A  39      27.687   3.899   0.941  1.00  0.71           H  
ATOM    576  N   ALA A  40      27.842   9.376   1.498  1.00  0.74           N  
ATOM    577  CA  ALA A  40      28.909  10.089   0.813  1.00  0.74           C  
ATOM    578  C   ALA A  40      29.664   9.065  -0.027  1.00  0.74           C  
ATOM    579  O   ALA A  40      29.703   7.901   0.371  1.00  0.74           O  
ATOM    580  CB  ALA A  40      29.828  10.774   1.805  1.00  0.74           C  
ATOM    581  H   ALA A  40      27.954   9.137   2.477  1.00  0.74           H  
ATOM    582  HA  ALA A  40      28.463  10.840   0.178  1.00  0.74           H  
ATOM    583 1HB  ALA A  40      30.618  11.303   1.275  1.00  0.74           H  
ATOM    584 2HB  ALA A  40      29.254  11.490   2.397  1.00  0.74           H  
ATOM    585 3HB  ALA A  40      30.270  10.036   2.461  1.00  0.74           H  
ATOM    586  N   PRO A  41      30.274   9.422  -1.159  1.00  0.78           N  
ATOM    587  CA  PRO A  41      31.072   8.507  -1.943  1.00  0.78           C  
ATOM    588  C   PRO A  41      32.136   7.853  -1.072  1.00  0.78           C  
ATOM    589  O   PRO A  41      32.828   8.525  -0.309  1.00  0.78           O  
ATOM    590  CB  PRO A  41      31.698   9.442  -2.984  1.00  0.78           C  
ATOM    591  CG  PRO A  41      30.683  10.566  -3.135  1.00  0.78           C  
ATOM    592  CD  PRO A  41      30.135  10.780  -1.736  1.00  0.78           C  
ATOM    593  HA  PRO A  41      30.419   7.754  -2.408  1.00  0.78           H  
ATOM    594 1HB  PRO A  41      32.680   9.792  -2.632  1.00  0.78           H  
ATOM    595 2HB  PRO A  41      31.871   8.894  -3.922  1.00  0.78           H  
ATOM    596 1HG  PRO A  41      31.170  11.467  -3.541  1.00  0.78           H  
ATOM    597 2HG  PRO A  41      29.903  10.276  -3.854  1.00  0.78           H  
ATOM    598 1HD  PRO A  41      30.721  11.521  -1.174  1.00  0.78           H  
ATOM    599 2HD  PRO A  41      29.086  11.068  -1.843  1.00  0.78           H  
ATOM    600  N   GLY A  42      32.273   6.538  -1.209  1.00  0.83           N  
ATOM    601  CA  GLY A  42      33.260   5.757  -0.462  1.00  0.83           C  
ATOM    602  C   GLY A  42      32.820   5.372   0.958  1.00  0.83           C  
ATOM    603  O   GLY A  42      33.544   4.660   1.658  1.00  0.83           O  
ATOM    604  H   GLY A  42      31.666   6.051  -1.853  1.00  0.83           H  
ATOM    605 1HA  GLY A  42      33.489   4.851  -1.022  1.00  0.83           H  
ATOM    606 2HA  GLY A  42      34.187   6.327  -0.403  1.00  0.83           H  
ATOM    607  N   LYS A  43      31.642   5.830   1.382  1.00  0.87           N  
ATOM    608  CA  LYS A  43      31.142   5.571   2.731  1.00  0.87           C  
ATOM    609  C   LYS A  43      29.879   4.711   2.733  1.00  0.87           C  
ATOM    610  O   LYS A  43      29.289   4.449   1.678  1.00  0.87           O  
ATOM    611  CB  LYS A  43      30.867   6.890   3.450  1.00  0.87           C  
ATOM    612  CG  LYS A  43      32.074   7.839   3.554  1.00  0.87           C  
ATOM    613  CD  LYS A  43      33.190   7.263   4.419  1.00  0.87           C  
ATOM    614  CE  LYS A  43      34.332   8.264   4.583  1.00  0.87           C  
ATOM    615  NZ  LYS A  43      35.460   7.701   5.386  1.00  0.87           N  
ATOM    616  H   LYS A  43      31.074   6.424   0.778  1.00  0.87           H  
ATOM    617  HA  LYS A  43      31.909   5.031   3.285  1.00  0.87           H  
ATOM    618 1HB  LYS A  43      30.074   7.421   2.921  1.00  0.87           H  
ATOM    619 2HB  LYS A  43      30.501   6.694   4.456  1.00  0.87           H  
ATOM    620 1HG  LYS A  43      32.459   8.044   2.549  1.00  0.87           H  
ATOM    621 2HG  LYS A  43      31.748   8.780   3.993  1.00  0.87           H  
ATOM    622 1HD  LYS A  43      32.795   7.006   5.403  1.00  0.87           H  
ATOM    623 2HD  LYS A  43      33.578   6.356   3.951  1.00  0.87           H  
ATOM    624 1HE  LYS A  43      34.704   8.540   3.596  1.00  0.87           H  
ATOM    625 2HE  LYS A  43      33.955   9.157   5.081  1.00  0.87           H  
ATOM    626 1HZ  LYS A  43      36.192   8.392   5.469  1.00  0.87           H  
ATOM    627 2HZ  LYS A  43      35.126   7.452   6.307  1.00  0.87           H  
ATOM    628 3HZ  LYS A  43      35.822   6.878   4.924  1.00  0.87           H  
ATOM    629  N   GLY A  44      29.484   4.252   3.926  1.00  0.89           N  
ATOM    630  CA  GLY A  44      28.248   3.495   4.099  1.00  0.89           C  
ATOM    631  C   GLY A  44      27.093   4.462   4.336  1.00  0.89           C  
ATOM    632  O   GLY A  44      27.247   5.666   4.140  1.00  0.89           O  
ATOM    633  H   GLY A  44      30.040   4.465   4.742  1.00  0.89           H  
ATOM    634 1HA  GLY A  44      28.054   2.890   3.213  1.00  0.89           H  
ATOM    635 2HA  GLY A  44      28.344   2.816   4.946  1.00  0.89           H  
ATOM    636  N   LEU A  45      25.947   3.954   4.772  1.00  0.89           N  
ATOM    637  CA  LEU A  45      24.793   4.832   4.951  1.00  0.89           C  
ATOM    638  C   LEU A  45      24.735   5.416   6.367  1.00  0.89           C  
ATOM    639  O   LEU A  45      24.722   4.672   7.352  1.00  0.89           O  
ATOM    640  CB  LEU A  45      23.497   4.067   4.667  1.00  0.89           C  
ATOM    641  CG  LEU A  45      22.245   4.897   4.711  1.00  0.89           C  
ATOM    642  CD1 LEU A  45      22.326   5.886   3.546  1.00  0.89           C  
ATOM    643  CD2 LEU A  45      21.022   3.998   4.625  1.00  0.89           C  
ATOM    644  H   LEU A  45      25.864   2.964   4.953  1.00  0.89           H  
ATOM    645  HA  LEU A  45      24.873   5.661   4.246  1.00  0.89           H  
ATOM    646 1HB  LEU A  45      23.566   3.625   3.675  1.00  0.89           H  
ATOM    647 2HB  LEU A  45      23.395   3.267   5.400  1.00  0.89           H  
ATOM    648  HG  LEU A  45      22.211   5.467   5.642  1.00  0.89           H  
ATOM    649 1HD1 LEU A  45      21.476   6.524   3.523  1.00  0.89           H  
ATOM    650 2HD1 LEU A  45      23.211   6.480   3.667  1.00  0.89           H  
ATOM    651 3HD1 LEU A  45      22.384   5.338   2.606  1.00  0.89           H  
ATOM    652 1HD2 LEU A  45      20.127   4.594   4.652  1.00  0.89           H  
ATOM    653 2HD2 LEU A  45      21.052   3.429   3.696  1.00  0.89           H  
ATOM    654 3HD2 LEU A  45      21.020   3.313   5.472  1.00  0.89           H  
ATOM    655  N   GLU A  46      24.707   6.741   6.454  1.00  0.87           N  
ATOM    656  CA  GLU A  46      24.647   7.477   7.710  1.00  0.87           C  
ATOM    657  C   GLU A  46      23.213   7.923   7.963  1.00  0.87           C  
ATOM    658  O   GLU A  46      22.475   8.201   7.022  1.00  0.87           O  
ATOM    659  CB  GLU A  46      25.504   8.744   7.626  1.00  0.87           C  
ATOM    660  CG  GLU A  46      26.991   8.556   7.385  1.00  0.87           C  
ATOM    661  CD  GLU A  46      27.697   9.903   7.181  1.00  0.87           C  
ATOM    662  OE1 GLU A  46      27.007  10.913   7.126  1.00  0.87           O  
ATOM    663  OE2 GLU A  46      28.900   9.923   7.077  1.00  0.87           O  
ATOM    664  H   GLU A  46      24.734   7.278   5.595  1.00  0.87           H  
ATOM    665  HA  GLU A  46      24.979   6.836   8.526  1.00  0.87           H  
ATOM    666 1HB  GLU A  46      25.125   9.369   6.815  1.00  0.87           H  
ATOM    667 2HB  GLU A  46      25.385   9.315   8.548  1.00  0.87           H  
ATOM    668 1HG  GLU A  46      27.434   8.040   8.234  1.00  0.87           H  
ATOM    669 2HG  GLU A  46      27.129   7.933   6.495  1.00  0.87           H  
ATOM    670  N   TRP A  47      22.811   8.038   9.216  1.00  0.85           N  
ATOM    671  CA  TRP A  47      21.510   8.638   9.504  1.00  0.85           C  
ATOM    672  C   TRP A  47      21.691  10.141   9.706  1.00  0.85           C  
ATOM    673  O   TRP A  47      22.679  10.561  10.307  1.00  0.85           O  
ATOM    674  CB  TRP A  47      20.849   7.938  10.695  1.00  0.85           C  
ATOM    675  CG  TRP A  47      19.557   8.498  11.129  1.00  0.85           C  
ATOM    676  CD1 TRP A  47      18.309   8.204  10.660  1.00  0.85           C  
ATOM    677  CD2 TRP A  47      19.376   9.401  12.218  1.00  0.85           C  
ATOM    678  NE1 TRP A  47      17.373   8.888  11.377  1.00  0.85           N  
ATOM    679  CE2 TRP A  47      18.019   9.633  12.339  1.00  0.85           C  
ATOM    680  CE3 TRP A  47      20.244  10.006  13.097  1.00  0.85           C  
ATOM    681  CZ2 TRP A  47      17.521  10.469  13.313  1.00  0.85           C  
ATOM    682  CZ3 TRP A  47      19.736  10.822  14.064  1.00  0.85           C  
ATOM    683  CH2 TRP A  47      18.425  11.054  14.162  1.00  0.85           C  
ATOM    684  H   TRP A  47      23.422   7.756   9.971  1.00  0.85           H  
ATOM    685  HA  TRP A  47      20.861   8.498   8.647  1.00  0.85           H  
ATOM    686 1HB  TRP A  47      20.689   6.890  10.445  1.00  0.85           H  
ATOM    687 2HB  TRP A  47      21.528   7.967  11.546  1.00  0.85           H  
ATOM    688  HD1 TRP A  47      18.091   7.519   9.846  1.00  0.85           H  
ATOM    689  HE1 TRP A  47      16.349   8.813  11.221  1.00  0.85           H  
ATOM    690  HE3 TRP A  47      21.312   9.823  13.027  1.00  0.85           H  
ATOM    691  HZ2 TRP A  47      16.481  10.669  13.430  1.00  0.85           H  
ATOM    692  HZ3 TRP A  47      20.418  11.281  14.758  1.00  0.85           H  
ATOM    693  HH2 TRP A  47      18.086  11.707  14.936  1.00  0.85           H  
ATOM    694  N   VAL A  48      20.767  10.947   9.177  1.00  0.82           N  
ATOM    695  CA  VAL A  48      20.820  12.400   9.328  1.00  0.82           C  
ATOM    696  C   VAL A  48      19.795  12.917  10.321  1.00  0.82           C  
ATOM    697  O   VAL A  48      20.147  13.570  11.308  1.00  0.82           O  
ATOM    698  CB  VAL A  48      20.550  13.065   7.948  1.00  0.82           C  
ATOM    699  CG1 VAL A  48      20.482  14.592   8.032  1.00  0.82           C  
ATOM    700  CG2 VAL A  48      21.642  12.658   6.978  1.00  0.82           C  
ATOM    701  H   VAL A  48      19.979  10.558   8.660  1.00  0.82           H  
ATOM    702  HA  VAL A  48      21.815  12.678   9.675  1.00  0.82           H  
ATOM    703  HB  VAL A  48      19.591  12.726   7.579  1.00  0.82           H  
ATOM    704 1HG1 VAL A  48      20.277  14.990   7.046  1.00  0.82           H  
ATOM    705 2HG1 VAL A  48      19.687  14.889   8.707  1.00  0.82           H  
ATOM    706 3HG1 VAL A  48      21.389  14.988   8.375  1.00  0.82           H  
ATOM    707 1HG2 VAL A  48      21.434  13.101   6.007  1.00  0.82           H  
ATOM    708 2HG2 VAL A  48      22.608  13.009   7.343  1.00  0.82           H  
ATOM    709 3HG2 VAL A  48      21.662  11.572   6.888  1.00  0.82           H  
ATOM    710  N   SER A  49      18.527  12.644  10.055  1.00  0.82           N  
ATOM    711  CA  SER A  49      17.472  13.185  10.905  1.00  0.82           C  
ATOM    712  C   SER A  49      16.132  12.488  10.733  1.00  0.82           C  
ATOM    713  O   SER A  49      15.876  11.846   9.712  1.00  0.82           O  
ATOM    714  CB  SER A  49      17.352  14.671  10.642  1.00  0.82           C  
ATOM    715  OG  SER A  49      16.980  14.906   9.332  1.00  0.82           O  
ATOM    716  H   SER A  49      18.304  12.056   9.252  1.00  0.82           H  
ATOM    717  HA  SER A  49      17.777  13.052  11.941  1.00  0.82           H  
ATOM    718 1HB  SER A  49      16.606  15.094  11.315  1.00  0.82           H  
ATOM    719 2HB  SER A  49      18.288  15.168  10.851  1.00  0.82           H  
ATOM    720  HG  SER A  49      16.188  14.394   9.209  1.00  0.82           H  
ATOM    721  N   SER A  50      15.233  12.663  11.700  1.00  0.83           N  
ATOM    722  CA  SER A  50      13.918  12.039  11.549  1.00  0.83           C  
ATOM    723  C   SER A  50      12.796  12.692  12.299  1.00  0.83           C  
ATOM    724  O   SER A  50      13.006  13.375  13.306  1.00  0.83           O  
ATOM    725  CB  SER A  50      13.972  10.626  12.034  1.00  0.83           C  
ATOM    726  OG  SER A  50      14.150  10.570  13.424  1.00  0.83           O  
ATOM    727  H   SER A  50      15.486  13.212  12.521  1.00  0.83           H  
ATOM    728  HA  SER A  50      13.654  12.048  10.493  1.00  0.83           H  
ATOM    729 1HB  SER A  50      13.065  10.091  11.747  1.00  0.83           H  
ATOM    730 2HB  SER A  50      14.803  10.154  11.552  1.00  0.83           H  
ATOM    731  HG  SER A  50      14.375   9.657  13.609  1.00  0.83           H  
ATOM    732  N   ILE A  51      11.585  12.420  11.822  1.00  0.87           N  
ATOM    733  CA  ILE A  51      10.384  12.908  12.469  1.00  0.87           C  
ATOM    734  C   ILE A  51       9.337  11.831  12.718  1.00  0.87           C  
ATOM    735  O   ILE A  51       8.977  11.063  11.812  1.00  0.87           O  
ATOM    736  CB  ILE A  51       9.763  14.068  11.716  1.00  0.87           C  
ATOM    737  CG1 ILE A  51      10.670  15.132  11.632  1.00  0.87           C  
ATOM    738  CG2 ILE A  51       8.525  14.572  12.423  1.00  0.87           C  
ATOM    739  CD1 ILE A  51      10.096  16.269  10.944  1.00  0.87           C  
ATOM    740  H   ILE A  51      11.512  11.825  10.993  1.00  0.87           H  
ATOM    741  HA  ILE A  51      10.671  13.294  13.444  1.00  0.87           H  
ATOM    742  HB  ILE A  51       9.552  13.757  10.715  1.00  0.87           H  
ATOM    743 1HG1 ILE A  51      10.959  15.371  12.597  1.00  0.87           H  
ATOM    744 2HG1 ILE A  51      11.548  14.829  11.092  1.00  0.87           H  
ATOM    745 1HG2 ILE A  51       8.097  15.405  11.877  1.00  0.87           H  
ATOM    746 2HG2 ILE A  51       7.803  13.790  12.485  1.00  0.87           H  
ATOM    747 3HG2 ILE A  51       8.790  14.899  13.434  1.00  0.87           H  
ATOM    748 1HD1 ILE A  51      10.790  17.039  10.937  1.00  0.87           H  
ATOM    749 2HD1 ILE A  51       9.844  16.001   9.938  1.00  0.87           H  
ATOM    750 3HD1 ILE A  51       9.211  16.609  11.471  1.00  0.87           H  
ATOM    751  N   SER A  52       8.810  11.809  13.945  1.00  0.93           N  
ATOM    752  CA  SER A  52       7.814  10.815  14.322  1.00  0.93           C  
ATOM    753  C   SER A  52       6.572  10.931  13.458  1.00  0.93           C  
ATOM    754  O   SER A  52       6.272  11.996  12.927  1.00  0.93           O  
ATOM    755  CB  SER A  52       7.430  10.986  15.784  1.00  0.93           C  
ATOM    756  OG  SER A  52       6.734  12.217  16.012  1.00  0.93           O  
ATOM    757  H   SER A  52       9.147  12.493  14.628  1.00  0.93           H  
ATOM    758  HA  SER A  52       8.242   9.822  14.179  1.00  0.93           H  
ATOM    759 1HB  SER A  52       6.800  10.155  16.089  1.00  0.93           H  
ATOM    760 2HB  SER A  52       8.327  10.958  16.400  1.00  0.93           H  
ATOM    761  HG  SER A  52       6.370  12.149  16.910  1.00  0.93           H  
ATOM    762  N   ALA A  53       5.794   9.861  13.389  1.00  0.99           N  
ATOM    763  CA  ALA A  53       4.609   9.826  12.533  1.00  0.99           C  
ATOM    764  C   ALA A  53       3.612  10.943  12.829  1.00  0.99           C  
ATOM    765  O   ALA A  53       2.994  11.513  11.928  1.00  0.99           O  
ATOM    766  CB  ALA A  53       3.917   8.503  12.728  1.00  0.99           C  
ATOM    767  H   ALA A  53       6.059   9.028  13.892  1.00  0.99           H  
ATOM    768  HA  ALA A  53       4.942   9.920  11.498  1.00  0.99           H  
ATOM    769 1HB  ALA A  53       3.087   8.452  12.076  1.00  0.99           H  
ATOM    770 2HB  ALA A  53       4.585   7.699  12.518  1.00  0.99           H  
ATOM    771 3HB  ALA A  53       3.577   8.414  13.754  1.00  0.99           H  
ATOM    772  N   SER A  54       3.474  11.271  14.103  1.00  1.05           N  
ATOM    773  CA  SER A  54       2.557  12.303  14.558  1.00  1.05           C  
ATOM    774  C   SER A  54       3.123  13.713  14.430  1.00  1.05           C  
ATOM    775  O   SER A  54       2.425  14.694  14.682  1.00  1.05           O  
ATOM    776  CB  SER A  54       2.242  12.067  16.010  1.00  1.05           C  
ATOM    777  OG  SER A  54       3.389  12.284  16.800  1.00  1.05           O  
ATOM    778  H   SER A  54       4.021  10.767  14.781  1.00  1.05           H  
ATOM    779  HA  SER A  54       1.645  12.238  13.964  1.00  1.05           H  
ATOM    780 1HB  SER A  54       1.440  12.733  16.329  1.00  1.05           H  
ATOM    781 2HB  SER A  54       1.894  11.045  16.142  1.00  1.05           H  
ATOM    782  HG  SER A  54       3.181  11.909  17.671  1.00  1.05           H  
ATOM    783  N   GLY A  55       4.417  13.809  14.145  1.00  1.07           N  
ATOM    784  CA  GLY A  55       5.128  15.074  14.113  1.00  1.07           C  
ATOM    785  C   GLY A  55       5.581  15.518  15.513  1.00  1.07           C  
ATOM    786  O   GLY A  55       6.229  16.556  15.654  1.00  1.07           O  
ATOM    787  H   GLY A  55       4.945  12.977  13.900  1.00  1.07           H  
ATOM    788 1HA  GLY A  55       5.991  14.974  13.464  1.00  1.07           H  
ATOM    789 2HA  GLY A  55       4.487  15.837  13.674  1.00  1.07           H  
ATOM    790  N   SER A  56       5.251  14.724  16.548  1.00  1.04           N  
ATOM    791  CA  SER A  56       5.578  15.049  17.938  1.00  1.04           C  
ATOM    792  C   SER A  56       7.062  15.138  18.326  1.00  1.04           C  
ATOM    793  O   SER A  56       7.403  15.886  19.246  1.00  1.04           O  
ATOM    794  CB  SER A  56       4.894  14.027  18.818  1.00  1.04           C  
ATOM    795  OG  SER A  56       5.385  12.714  18.559  1.00  1.04           O  
ATOM    796  H   SER A  56       4.704  13.879  16.383  1.00  1.04           H  
ATOM    797  HA  SER A  56       5.133  16.022  18.148  1.00  1.04           H  
ATOM    798 1HB  SER A  56       5.057  14.277  19.866  1.00  1.04           H  
ATOM    799 2HB  SER A  56       3.823  14.064  18.635  1.00  1.04           H  
ATOM    800  HG  SER A  56       5.565  12.669  17.614  1.00  1.04           H  
ATOM    801  N   TYR A  57       7.947  14.413  17.636  1.00  0.99           N  
ATOM    802  CA  TYR A  57       9.371  14.486  17.971  1.00  0.99           C  
ATOM    803  C   TYR A  57      10.252  14.626  16.749  1.00  0.99           C  
ATOM    804  O   TYR A  57      10.015  13.985  15.718  1.00  0.99           O  
ATOM    805  CB  TYR A  57       9.841  13.257  18.760  1.00  0.99           C  
ATOM    806  CG  TYR A  57       9.155  13.064  20.094  1.00  0.99           C  
ATOM    807  CD1 TYR A  57       8.001  12.316  20.176  1.00  0.99           C  
ATOM    808  CD2 TYR A  57       9.676  13.660  21.231  1.00  0.99           C  
ATOM    809  CE1 TYR A  57       7.363  12.154  21.388  1.00  0.99           C  
ATOM    810  CE2 TYR A  57       9.041  13.501  22.446  1.00  0.99           C  
ATOM    811  CZ  TYR A  57       7.886  12.751  22.526  1.00  0.99           C  
ATOM    812  OH  TYR A  57       7.248  12.592  23.736  1.00  0.99           O  
ATOM    813  H   TYR A  57       7.618  13.797  16.904  1.00  0.99           H  
ATOM    814  HA  TYR A  57       9.534  15.372  18.584  1.00  0.99           H  
ATOM    815 1HB  TYR A  57       9.676  12.362  18.162  1.00  0.99           H  
ATOM    816 2HB  TYR A  57      10.916  13.335  18.938  1.00  0.99           H  
ATOM    817  HD1 TYR A  57       7.594  11.852  19.282  1.00  0.99           H  
ATOM    818  HD2 TYR A  57      10.586  14.256  21.165  1.00  0.99           H  
ATOM    819  HE1 TYR A  57       6.450  11.562  21.447  1.00  0.99           H  
ATOM    820  HE2 TYR A  57       9.449  13.971  23.340  1.00  0.99           H  
ATOM    821  HH  TYR A  57       7.735  13.062  24.418  1.00  0.99           H  
ATOM    822  N   ILE A  58      11.315  15.422  16.889  1.00  0.93           N  
ATOM    823  CA  ILE A  58      12.274  15.559  15.806  1.00  0.93           C  
ATOM    824  C   ILE A  58      13.682  15.248  16.308  1.00  0.93           C  
ATOM    825  O   ILE A  58      14.153  15.876  17.259  1.00  0.93           O  
ATOM    826  CB  ILE A  58      12.294  16.973  15.225  1.00  0.93           C  
ATOM    827  CG1 ILE A  58      10.891  17.410  14.749  1.00  0.93           C  
ATOM    828  CG2 ILE A  58      13.230  16.960  14.092  1.00  0.93           C  
ATOM    829  CD1 ILE A  58      10.852  18.807  14.214  1.00  0.93           C  
ATOM    830  H   ILE A  58      11.456  15.926  17.753  1.00  0.93           H  
ATOM    831  HA  ILE A  58      12.027  14.854  15.016  1.00  0.93           H  
ATOM    832  HB  ILE A  58      12.632  17.688  15.973  1.00  0.93           H  
ATOM    833 1HG1 ILE A  58      10.533  16.766  14.020  1.00  0.93           H  
ATOM    834 2HG1 ILE A  58      10.209  17.368  15.596  1.00  0.93           H  
ATOM    835 1HG2 ILE A  58      13.273  17.945  13.643  1.00  0.93           H  
ATOM    836 2HG2 ILE A  58      14.213  16.667  14.428  1.00  0.93           H  
ATOM    837 3HG2 ILE A  58      12.882  16.241  13.377  1.00  0.93           H  
ATOM    838 1HD1 ILE A  58       9.830  19.051  13.919  1.00  0.93           H  
ATOM    839 2HD1 ILE A  58      11.185  19.505  14.982  1.00  0.93           H  
ATOM    840 3HD1 ILE A  58      11.509  18.882  13.341  1.00  0.93           H  
ATOM    841  N   ASN A  59      14.341  14.278  15.680  1.00  0.87           N  
ATOM    842  CA  ASN A  59      15.689  13.884  16.074  1.00  0.87           C  
ATOM    843  C   ASN A  59      16.721  14.259  15.007  1.00  0.87           C  
ATOM    844  O   ASN A  59      16.429  14.222  13.809  1.00  0.87           O  
ATOM    845  CB  ASN A  59      15.735  12.396  16.372  1.00  0.87           C  
ATOM    846  CG  ASN A  59      14.877  11.997  17.550  1.00  0.87           C  
ATOM    847  OD1 ASN A  59      14.818  12.699  18.565  1.00  0.87           O  
ATOM    848  ND2 ASN A  59      14.218  10.868  17.438  1.00  0.87           N  
ATOM    849  H   ASN A  59      13.889  13.819  14.890  1.00  0.87           H  
ATOM    850  HA  ASN A  59      15.959  14.425  16.981  1.00  0.87           H  
ATOM    851 1HB  ASN A  59      15.418  11.836  15.491  1.00  0.87           H  
ATOM    852 2HB  ASN A  59      16.753  12.111  16.600  1.00  0.87           H  
ATOM    853 1HD2 ASN A  59      13.639  10.549  18.189  1.00  0.87           H  
ATOM    854 2HD2 ASN A  59      14.296  10.325  16.602  1.00  0.87           H  
ATOM    855  N   TYR A  60      17.943  14.577  15.443  1.00  0.82           N  
ATOM    856  CA  TYR A  60      19.053  14.862  14.522  1.00  0.82           C  
ATOM    857  C   TYR A  60      20.335  14.150  14.942  1.00  0.82           C  
ATOM    858  O   TYR A  60      20.573  13.950  16.135  1.00  0.82           O  
ATOM    859  CB  TYR A  60      19.343  16.358  14.468  1.00  0.82           C  
ATOM    860  CG  TYR A  60      18.208  17.238  13.993  1.00  0.82           C  
ATOM    861  CD1 TYR A  60      17.278  17.715  14.909  1.00  0.82           C  
ATOM    862  CD2 TYR A  60      18.099  17.579  12.656  1.00  0.82           C  
ATOM    863  CE1 TYR A  60      16.251  18.529  14.490  1.00  0.82           C  
ATOM    864  CE2 TYR A  60      17.067  18.385  12.235  1.00  0.82           C  
ATOM    865  CZ  TYR A  60      16.139  18.868  13.149  1.00  0.82           C  
ATOM    866  OH  TYR A  60      15.088  19.688  12.737  1.00  0.82           O  
ATOM    867  H   TYR A  60      18.112  14.611  16.439  1.00  0.82           H  
ATOM    868  HA  TYR A  60      18.794  14.507  13.527  1.00  0.82           H  
ATOM    869 1HB  TYR A  60      19.605  16.680  15.462  1.00  0.82           H  
ATOM    870 2HB  TYR A  60      20.203  16.536  13.836  1.00  0.82           H  
ATOM    871  HD1 TYR A  60      17.362  17.448  15.962  1.00  0.82           H  
ATOM    872  HD2 TYR A  60      18.830  17.209  11.936  1.00  0.82           H  
ATOM    873  HE1 TYR A  60      15.524  18.901  15.213  1.00  0.82           H  
ATOM    874  HE2 TYR A  60      16.988  18.642  11.182  1.00  0.82           H  
ATOM    875  HH  TYR A  60      14.558  19.928  13.507  1.00  0.82           H  
ATOM    876  N   ALA A  61      21.159  13.771  13.966  1.00  0.80           N  
ATOM    877  CA  ALA A  61      22.480  13.183  14.207  1.00  0.80           C  
ATOM    878  C   ALA A  61      23.463  14.213  14.768  1.00  0.80           C  
ATOM    879  O   ALA A  61      23.457  15.382  14.376  1.00  0.80           O  
ATOM    880  CB  ALA A  61      23.031  12.583  12.913  1.00  0.80           C  
ATOM    881  H   ALA A  61      20.858  13.890  12.997  1.00  0.80           H  
ATOM    882  HA  ALA A  61      22.372  12.393  14.947  1.00  0.80           H  
ATOM    883 1HB  ALA A  61      23.997  12.123  13.105  1.00  0.80           H  
ATOM    884 2HB  ALA A  61      22.348  11.838  12.536  1.00  0.80           H  
ATOM    885 3HB  ALA A  61      23.149  13.350  12.160  1.00  0.80           H  
ATOM    886  N   ASP A  62      24.405  13.784  15.603  1.00  0.79           N  
ATOM    887  CA  ASP A  62      25.412  14.721  16.127  1.00  0.79           C  
ATOM    888  C   ASP A  62      26.539  15.031  15.135  1.00  0.79           C  
ATOM    889  O   ASP A  62      27.720  14.860  15.435  1.00  0.79           O  
ATOM    890  CB  ASP A  62      26.013  14.166  17.419  1.00  0.79           C  
ATOM    891  CG  ASP A  62      25.069  14.273  18.614  1.00  0.79           C  
ATOM    892  OD1 ASP A  62      24.465  15.315  18.778  1.00  0.79           O  
ATOM    893  OD2 ASP A  62      24.920  13.319  19.323  1.00  0.79           O  
ATOM    894  H   ASP A  62      24.417  12.817  15.901  1.00  0.79           H  
ATOM    895  HA  ASP A  62      24.907  15.659  16.361  1.00  0.79           H  
ATOM    896 1HB  ASP A  62      26.282  13.120  17.275  1.00  0.79           H  
ATOM    897 2HB  ASP A  62      26.930  14.709  17.651  1.00  0.79           H  
ATOM    898  N   SER A  63      26.146  15.475  13.948  1.00  0.79           N  
ATOM    899  CA  SER A  63      27.038  15.886  12.891  1.00  0.79           C  
ATOM    900  C   SER A  63      26.283  16.827  11.971  1.00  0.79           C  
ATOM    901  O   SER A  63      26.863  17.402  11.043  1.00  0.79           O  
ATOM    902  CB  SER A  63      27.576  14.681  12.139  1.00  0.79           C  
ATOM    903  OG  SER A  63      26.552  13.964  11.505  1.00  0.79           O  
ATOM    904  H   SER A  63      25.152  15.585  13.801  1.00  0.79           H  
ATOM    905  HA  SER A  63      27.877  16.429  13.327  1.00  0.79           H  
ATOM    906 1HB  SER A  63      28.302  15.012  11.398  1.00  0.79           H  
ATOM    907 2HB  SER A  63      28.100  14.028  12.836  1.00  0.79           H  
ATOM    908  HG  SER A  63      26.955  13.156  11.178  1.00  0.79           H  
ATOM    909  N   VAL A  64      24.968  16.946  12.219  1.00  0.78           N  
ATOM    910  CA  VAL A  64      24.108  17.768  11.362  1.00  0.78           C  
ATOM    911  C   VAL A  64      23.355  18.868  12.129  1.00  0.78           C  
ATOM    912  O   VAL A  64      22.718  19.751  11.527  1.00  0.78           O  
ATOM    913  CB  VAL A  64      23.118  16.859  10.607  1.00  0.78           C  
ATOM    914  CG1 VAL A  64      23.928  15.856   9.756  1.00  0.78           C  
ATOM    915  CG2 VAL A  64      22.181  16.197  11.521  1.00  0.78           C  
ATOM    916  H   VAL A  64      24.565  16.421  12.997  1.00  0.78           H  
ATOM    917  HA  VAL A  64      24.740  18.254  10.617  1.00  0.78           H  
ATOM    918  HB  VAL A  64      22.549  17.433   9.970  1.00  0.78           H  
ATOM    919 1HG1 VAL A  64      23.292  15.226   9.194  1.00  0.78           H  
ATOM    920 2HG1 VAL A  64      24.580  16.405   9.072  1.00  0.78           H  
ATOM    921 3HG1 VAL A  64      24.529  15.233  10.407  1.00  0.78           H  
ATOM    922 1HG2 VAL A  64      21.493  15.590  10.946  1.00  0.78           H  
ATOM    923 2HG2 VAL A  64      22.723  15.588  12.183  1.00  0.78           H  
ATOM    924 3HG2 VAL A  64      21.628  16.946  12.076  1.00  0.78           H  
ATOM    925  N   LYS A  65      23.414  18.805  13.454  1.00  0.77           N  
ATOM    926  CA  LYS A  65      22.709  19.767  14.287  1.00  0.77           C  
ATOM    927  C   LYS A  65      23.213  21.172  14.019  1.00  0.77           C  
ATOM    928  O   LYS A  65      24.415  21.400  13.896  1.00  0.77           O  
ATOM    929  CB  LYS A  65      22.865  19.405  15.763  1.00  0.77           C  
ATOM    930  CG  LYS A  65      22.114  18.156  16.155  1.00  0.77           C  
ATOM    931  CD  LYS A  65      22.346  17.770  17.603  1.00  0.77           C  
ATOM    932  CE  LYS A  65      21.592  16.498  17.945  1.00  0.77           C  
ATOM    933  NZ  LYS A  65      21.899  16.008  19.318  1.00  0.77           N  
ATOM    934  H   LYS A  65      23.949  18.070  13.891  1.00  0.77           H  
ATOM    935  HA  LYS A  65      21.648  19.732  14.031  1.00  0.77           H  
ATOM    936 1HB  LYS A  65      23.919  19.250  15.994  1.00  0.77           H  
ATOM    937 2HB  LYS A  65      22.508  20.228  16.381  1.00  0.77           H  
ATOM    938 1HG  LYS A  65      21.055  18.348  16.020  1.00  0.77           H  
ATOM    939 2HG  LYS A  65      22.400  17.331  15.511  1.00  0.77           H  
ATOM    940 1HD  LYS A  65      23.411  17.589  17.771  1.00  0.77           H  
ATOM    941 2HD  LYS A  65      22.017  18.570  18.261  1.00  0.77           H  
ATOM    942 1HE  LYS A  65      20.524  16.686  17.864  1.00  0.77           H  
ATOM    943 2HE  LYS A  65      21.872  15.728  17.235  1.00  0.77           H  
ATOM    944 1HZ  LYS A  65      21.396  15.158  19.499  1.00  0.77           H  
ATOM    945 2HZ  LYS A  65      22.904  15.811  19.343  1.00  0.77           H  
ATOM    946 3HZ  LYS A  65      21.664  16.694  20.004  1.00  0.77           H  
ATOM    947  N   GLY A  66      22.279  22.107  13.895  1.00  0.75           N  
ATOM    948  CA  GLY A  66      22.595  23.508  13.647  1.00  0.75           C  
ATOM    949  C   GLY A  66      22.686  23.838  12.155  1.00  0.75           C  
ATOM    950  O   GLY A  66      22.755  25.009  11.781  1.00  0.75           O  
ATOM    951  H   GLY A  66      21.309  21.839  13.991  1.00  0.75           H  
ATOM    952 1HA  GLY A  66      21.834  24.135  14.112  1.00  0.75           H  
ATOM    953 2HA  GLY A  66      23.541  23.751  14.129  1.00  0.75           H  
ATOM    954  N   ARG A  67      22.681  22.811  11.300  1.00  0.73           N  
ATOM    955  CA  ARG A  67      22.787  23.015   9.860  1.00  0.73           C  
ATOM    956  C   ARG A  67      21.566  22.475   9.126  1.00  0.73           C  
ATOM    957  O   ARG A  67      21.106  23.063   8.145  1.00  0.73           O  
ATOM    958  CB  ARG A  67      24.060  22.354   9.364  1.00  0.73           C  
ATOM    959  CG  ARG A  67      25.314  23.037   9.876  1.00  0.73           C  
ATOM    960  CD  ARG A  67      26.565  22.402   9.419  1.00  0.73           C  
ATOM    961  NE  ARG A  67      27.718  23.054  10.033  1.00  0.73           N  
ATOM    962  CZ  ARG A  67      28.354  24.138   9.536  1.00  0.73           C  
ATOM    963  NH1 ARG A  67      27.980  24.670   8.394  1.00  0.73           N  
ATOM    964  NH2 ARG A  67      29.369  24.670  10.202  1.00  0.73           N  
ATOM    965  H   ARG A  67      22.630  21.856  11.649  1.00  0.73           H  
ATOM    966  HA  ARG A  67      22.859  24.084   9.665  1.00  0.73           H  
ATOM    967 1HB  ARG A  67      24.094  21.322   9.707  1.00  0.73           H  
ATOM    968 2HB  ARG A  67      24.086  22.351   8.272  1.00  0.73           H  
ATOM    969 1HG  ARG A  67      25.317  24.074   9.536  1.00  0.73           H  
ATOM    970 2HG  ARG A  67      25.311  23.014  10.967  1.00  0.73           H  
ATOM    971 1HD  ARG A  67      26.571  21.349   9.700  1.00  0.73           H  
ATOM    972 2HD  ARG A  67      26.655  22.494   8.332  1.00  0.73           H  
ATOM    973  HE  ARG A  67      28.040  22.687  10.919  1.00  0.73           H  
ATOM    974 1HH1 ARG A  67      27.201  24.267   7.847  1.00  0.73           H  
ATOM    975 2HH1 ARG A  67      28.471  25.475   8.033  1.00  0.73           H  
ATOM    976 1HH2 ARG A  67      29.664  24.269  11.083  1.00  0.73           H  
ATOM    977 2HH2 ARG A  67      29.842  25.483   9.832  1.00  0.73           H  
ATOM    978  N   PHE A  68      21.031  21.359   9.617  1.00  0.72           N  
ATOM    979  CA  PHE A  68      19.863  20.716   9.014  1.00  0.72           C  
ATOM    980  C   PHE A  68      18.594  20.904   9.851  1.00  0.72           C  
ATOM    981  O   PHE A  68      18.624  20.759  11.074  1.00  0.72           O  
ATOM    982  CB  PHE A  68      20.138  19.224   8.898  1.00  0.72           C  
ATOM    983  CG  PHE A  68      21.168  18.800   7.853  1.00  0.72           C  
ATOM    984  CD1 PHE A  68      22.528  19.034   8.011  1.00  0.72           C  
ATOM    985  CD2 PHE A  68      20.781  18.061   6.783  1.00  0.72           C  
ATOM    986  CE1 PHE A  68      23.449  18.564   7.091  1.00  0.72           C  
ATOM    987  CE2 PHE A  68      21.679  17.582   5.869  1.00  0.72           C  
ATOM    988  CZ  PHE A  68      23.020  17.834   6.015  1.00  0.72           C  
ATOM    989  H   PHE A  68      21.483  20.903  10.407  1.00  0.72           H  
ATOM    990  HA  PHE A  68      19.700  21.138   8.026  1.00  0.72           H  
ATOM    991 1HB  PHE A  68      20.475  18.855   9.868  1.00  0.72           H  
ATOM    992 2HB  PHE A  68      19.206  18.716   8.676  1.00  0.72           H  
ATOM    993  HD1 PHE A  68      22.864  19.591   8.878  1.00  0.72           H  
ATOM    994  HD2 PHE A  68      19.744  17.856   6.659  1.00  0.72           H  
ATOM    995  HE1 PHE A  68      24.518  18.761   7.223  1.00  0.72           H  
ATOM    996  HE2 PHE A  68      21.317  17.013   5.028  1.00  0.72           H  
ATOM    997  HZ  PHE A  68      23.737  17.457   5.284  1.00  0.72           H  
ATOM    998  N   THR A  69      17.474  21.156   9.170  1.00  0.73           N  
ATOM    999  CA  THR A  69      16.142  21.212   9.781  1.00  0.73           C  
ATOM   1000  C   THR A  69      15.185  20.289   9.038  1.00  0.73           C  
ATOM   1001  O   THR A  69      15.147  20.273   7.810  1.00  0.73           O  
ATOM   1002  CB  THR A  69      15.565  22.642   9.837  1.00  0.73           C  
ATOM   1003  OG1 THR A  69      16.430  23.469  10.633  1.00  0.73           O  
ATOM   1004  CG2 THR A  69      14.167  22.639  10.448  1.00  0.73           C  
ATOM   1005  H   THR A  69      17.560  21.331   8.171  1.00  0.73           H  
ATOM   1006  HA  THR A  69      16.220  20.861  10.804  1.00  0.73           H  
ATOM   1007  HB  THR A  69      15.515  23.051   8.830  1.00  0.73           H  
ATOM   1008  HG1 THR A  69      16.622  23.012  11.465  1.00  0.73           H  
ATOM   1009 1HG2 THR A  69      13.785  23.656  10.482  1.00  0.73           H  
ATOM   1010 2HG2 THR A  69      13.496  22.029   9.846  1.00  0.73           H  
ATOM   1011 3HG2 THR A  69      14.214  22.234  11.459  1.00  0.73           H  
ATOM   1012  N   ILE A  70      14.407  19.520   9.773  1.00  0.76           N  
ATOM   1013  CA  ILE A  70      13.470  18.589   9.140  1.00  0.76           C  
ATOM   1014  C   ILE A  70      12.019  18.887   9.539  1.00  0.76           C  
ATOM   1015  O   ILE A  70      11.760  19.310  10.668  1.00  0.76           O  
ATOM   1016  CB  ILE A  70      13.904  17.142   9.453  1.00  0.76           C  
ATOM   1017  CG1 ILE A  70      13.088  16.126   8.745  1.00  0.76           C  
ATOM   1018  CG2 ILE A  70      13.899  16.890  10.883  1.00  0.76           C  
ATOM   1019  CD1 ILE A  70      13.707  14.759   8.837  1.00  0.76           C  
ATOM   1020  H   ILE A  70      14.495  19.565  10.789  1.00  0.76           H  
ATOM   1021  HA  ILE A  70      13.540  18.714   8.065  1.00  0.76           H  
ATOM   1022  HB  ILE A  70      14.923  17.010   9.099  1.00  0.76           H  
ATOM   1023 1HG1 ILE A  70      12.123  16.103   9.170  1.00  0.76           H  
ATOM   1024 2HG1 ILE A  70      12.995  16.389   7.697  1.00  0.76           H  
ATOM   1025 1HG2 ILE A  70      14.248  15.879  11.092  1.00  0.76           H  
ATOM   1026 2HG2 ILE A  70      14.536  17.588  11.355  1.00  0.76           H  
ATOM   1027 3HG2 ILE A  70      12.917  17.010  11.249  1.00  0.76           H  
ATOM   1028 1HD1 ILE A  70      13.103  14.029   8.332  1.00  0.76           H  
ATOM   1029 2HD1 ILE A  70      14.676  14.793   8.377  1.00  0.76           H  
ATOM   1030 3HD1 ILE A  70      13.799  14.482   9.878  1.00  0.76           H  
ATOM   1031  N   SER A  71      11.080  18.719   8.585  1.00  0.80           N  
ATOM   1032  CA  SER A  71       9.646  18.979   8.833  1.00  0.80           C  
ATOM   1033  C   SER A  71       8.695  18.080   8.016  1.00  0.80           C  
ATOM   1034  O   SER A  71       8.967  17.749   6.865  1.00  0.80           O  
ATOM   1035  CB  SER A  71       9.328  20.428   8.507  1.00  0.80           C  
ATOM   1036  OG  SER A  71       7.977  20.714   8.738  1.00  0.80           O  
ATOM   1037  H   SER A  71      11.393  18.404   7.667  1.00  0.80           H  
ATOM   1038  HA  SER A  71       9.446  18.813   9.891  1.00  0.80           H  
ATOM   1039 1HB  SER A  71       9.953  21.085   9.113  1.00  0.80           H  
ATOM   1040 2HB  SER A  71       9.567  20.620   7.461  1.00  0.80           H  
ATOM   1041  HG  SER A  71       7.471  20.043   8.263  1.00  0.80           H  
ATOM   1042  N   ARG A  72       7.553  17.700   8.606  1.00  0.84           N  
ATOM   1043  CA  ARG A  72       6.544  16.883   7.894  1.00  0.84           C  
ATOM   1044  C   ARG A  72       5.264  17.655   7.622  1.00  0.84           C  
ATOM   1045  O   ARG A  72       4.905  18.567   8.369  1.00  0.84           O  
ATOM   1046  CB  ARG A  72       6.134  15.622   8.670  1.00  0.84           C  
ATOM   1047  CG  ARG A  72       7.187  14.568   8.852  1.00  0.84           C  
ATOM   1048  CD  ARG A  72       6.773  13.384   9.730  1.00  0.84           C  
ATOM   1049  NE  ARG A  72       6.033  12.355   9.071  1.00  0.84           N  
ATOM   1050  CZ  ARG A  72       4.728  12.172   9.162  1.00  0.84           C  
ATOM   1051  NH1 ARG A  72       3.996  13.020   9.824  1.00  0.84           N  
ATOM   1052  NH2 ARG A  72       4.188  11.132   8.575  1.00  0.84           N  
ATOM   1053  H   ARG A  72       7.374  17.986   9.560  1.00  0.84           H  
ATOM   1054  HA  ARG A  72       6.956  16.574   6.937  1.00  0.84           H  
ATOM   1055 1HB  ARG A  72       5.785  15.904   9.661  1.00  0.84           H  
ATOM   1056 2HB  ARG A  72       5.296  15.149   8.153  1.00  0.84           H  
ATOM   1057 1HG  ARG A  72       7.379  14.166   7.866  1.00  0.84           H  
ATOM   1058 2HG  ARG A  72       8.063  15.000   9.248  1.00  0.84           H  
ATOM   1059 1HD  ARG A  72       7.646  12.905  10.126  1.00  0.84           H  
ATOM   1060 2HD  ARG A  72       6.166  13.747  10.562  1.00  0.84           H  
ATOM   1061  HE  ARG A  72       6.554  11.671   8.546  1.00  0.84           H  
ATOM   1062 1HH1 ARG A  72       4.419  13.814  10.272  1.00  0.84           H  
ATOM   1063 2HH1 ARG A  72       2.990  12.901   9.841  1.00  0.84           H  
ATOM   1064 1HH2 ARG A  72       4.776  10.469   8.081  1.00  0.84           H  
ATOM   1065 2HH2 ARG A  72       3.197  10.973   8.639  1.00  0.84           H  
ATOM   1066  N   ASP A  73       4.566  17.245   6.569  1.00  0.87           N  
ATOM   1067  CA  ASP A  73       3.266  17.789   6.212  1.00  0.87           C  
ATOM   1068  C   ASP A  73       2.362  16.653   5.735  1.00  0.87           C  
ATOM   1069  O   ASP A  73       2.405  16.232   4.572  1.00  0.87           O  
ATOM   1070  CB  ASP A  73       3.434  18.874   5.137  1.00  0.87           C  
ATOM   1071  CG  ASP A  73       2.129  19.582   4.740  1.00  0.87           C  
ATOM   1072  OD1 ASP A  73       1.075  19.122   5.110  1.00  0.87           O  
ATOM   1073  OD2 ASP A  73       2.210  20.612   4.075  1.00  0.87           O  
ATOM   1074  H   ASP A  73       4.961  16.509   5.983  1.00  0.87           H  
ATOM   1075  HA  ASP A  73       2.817  18.240   7.097  1.00  0.87           H  
ATOM   1076 1HB  ASP A  73       4.145  19.624   5.495  1.00  0.87           H  
ATOM   1077 2HB  ASP A  73       3.868  18.419   4.239  1.00  0.87           H  
ATOM   1078  N   ASN A  74       1.501  16.180   6.642  1.00  0.88           N  
ATOM   1079  CA  ASN A  74       0.642  15.033   6.366  1.00  0.88           C  
ATOM   1080  C   ASN A  74      -0.320  15.279   5.212  1.00  0.88           C  
ATOM   1081  O   ASN A  74      -0.637  14.361   4.460  1.00  0.88           O  
ATOM   1082  CB  ASN A  74      -0.163  14.662   7.599  1.00  0.88           C  
ATOM   1083  CG  ASN A  74       0.626  13.985   8.684  1.00  0.88           C  
ATOM   1084  OD1 ASN A  74       1.693  13.420   8.449  1.00  0.88           O  
ATOM   1085  ND2 ASN A  74       0.107  14.036   9.883  1.00  0.88           N  
ATOM   1086  H   ASN A  74       1.483  16.605   7.560  1.00  0.88           H  
ATOM   1087  HA  ASN A  74       1.276  14.194   6.086  1.00  0.88           H  
ATOM   1088 1HB  ASN A  74      -0.619  15.563   8.010  1.00  0.88           H  
ATOM   1089 2HB  ASN A  74      -0.977  13.998   7.302  1.00  0.88           H  
ATOM   1090 1HD2 ASN A  74       0.578  13.604  10.656  1.00  0.88           H  
ATOM   1091 2HD2 ASN A  74      -0.763  14.505  10.031  1.00  0.88           H  
ATOM   1092  N   ALA A  75      -0.753  16.525   5.042  1.00  0.86           N  
ATOM   1093  CA  ALA A  75      -1.725  16.892   4.015  1.00  0.86           C  
ATOM   1094  C   ALA A  75      -1.242  16.565   2.609  1.00  0.86           C  
ATOM   1095  O   ALA A  75      -2.048  16.339   1.706  1.00  0.86           O  
ATOM   1096  CB  ALA A  75      -2.042  18.371   4.099  1.00  0.86           C  
ATOM   1097  H   ALA A  75      -0.396  17.257   5.650  1.00  0.86           H  
ATOM   1098  HA  ALA A  75      -2.634  16.320   4.199  1.00  0.86           H  
ATOM   1099 1HB  ALA A  75      -2.791  18.627   3.352  1.00  0.86           H  
ATOM   1100 2HB  ALA A  75      -2.419  18.609   5.091  1.00  0.86           H  
ATOM   1101 3HB  ALA A  75      -1.131  18.943   3.911  1.00  0.86           H  
ATOM   1102  N   LYS A  76       0.073  16.613   2.406  1.00  0.83           N  
ATOM   1103  CA  LYS A  76       0.658  16.371   1.100  1.00  0.83           C  
ATOM   1104  C   LYS A  76       1.467  15.085   1.090  1.00  0.83           C  
ATOM   1105  O   LYS A  76       2.214  14.825   0.145  1.00  0.83           O  
ATOM   1106  CB  LYS A  76       1.549  17.543   0.686  1.00  0.83           C  
ATOM   1107  CG  LYS A  76       0.805  18.876   0.508  1.00  0.83           C  
ATOM   1108  CD  LYS A  76       1.692  19.934  -0.164  1.00  0.83           C  
ATOM   1109  CE  LYS A  76       2.779  20.484   0.766  1.00  0.83           C  
ATOM   1110  NZ  LYS A  76       2.229  21.358   1.832  1.00  0.83           N  
ATOM   1111  H   LYS A  76       0.703  16.777   3.195  1.00  0.83           H  
ATOM   1112  HA  LYS A  76      -0.143  16.265   0.371  1.00  0.83           H  
ATOM   1113 1HB  LYS A  76       2.317  17.694   1.454  1.00  0.83           H  
ATOM   1114 2HB  LYS A  76       2.060  17.304  -0.245  1.00  0.83           H  
ATOM   1115 1HG  LYS A  76      -0.095  18.719  -0.087  1.00  0.83           H  
ATOM   1116 2HG  LYS A  76       0.510  19.245   1.496  1.00  0.83           H  
ATOM   1117 1HD  LYS A  76       2.172  19.496  -1.039  1.00  0.83           H  
ATOM   1118 2HD  LYS A  76       1.069  20.764  -0.493  1.00  0.83           H  
ATOM   1119 1HE  LYS A  76       3.303  19.650   1.239  1.00  0.83           H  
ATOM   1120 2HE  LYS A  76       3.490  21.058   0.174  1.00  0.83           H  
ATOM   1121 1HZ  LYS A  76       2.971  21.684   2.435  1.00  0.83           H  
ATOM   1122 2HZ  LYS A  76       1.749  22.141   1.442  1.00  0.83           H  
ATOM   1123 3HZ  LYS A  76       1.586  20.828   2.434  1.00  0.83           H  
ATOM   1124  N   ASN A  77       1.352  14.298   2.163  1.00  0.77           N  
ATOM   1125  CA  ASN A  77       2.136  13.079   2.316  1.00  0.77           C  
ATOM   1126  C   ASN A  77       3.630  13.332   2.106  1.00  0.77           C  
ATOM   1127  O   ASN A  77       4.290  12.599   1.355  1.00  0.77           O  
ATOM   1128  CB  ASN A  77       1.656  11.983   1.399  1.00  0.77           C  
ATOM   1129  CG  ASN A  77       0.248  11.533   1.692  1.00  0.77           C  
ATOM   1130  OD1 ASN A  77      -0.178  11.440   2.851  1.00  0.77           O  
ATOM   1131  ND2 ASN A  77      -0.489  11.240   0.648  1.00  0.77           N  
ATOM   1132  H   ASN A  77       0.687  14.533   2.897  1.00  0.77           H  
ATOM   1133  HA  ASN A  77       2.007  12.738   3.337  1.00  0.77           H  
ATOM   1134 1HB  ASN A  77       1.725  12.298   0.358  1.00  0.77           H  
ATOM   1135 2HB  ASN A  77       2.315  11.126   1.521  1.00  0.77           H  
ATOM   1136 1HD2 ASN A  77      -1.431  10.932   0.773  1.00  0.77           H  
ATOM   1137 2HD2 ASN A  77      -0.104  11.321  -0.273  1.00  0.77           H  
ATOM   1138  N   SER A  78       4.171  14.381   2.744  1.00  0.72           N  
ATOM   1139  CA  SER A  78       5.578  14.705   2.513  1.00  0.72           C  
ATOM   1140  C   SER A  78       6.430  15.055   3.740  1.00  0.72           C  
ATOM   1141  O   SER A  78       5.933  15.403   4.818  1.00  0.72           O  
ATOM   1142  CB  SER A  78       5.659  15.854   1.516  1.00  0.72           C  
ATOM   1143  OG  SER A  78       5.065  17.012   2.026  1.00  0.72           O  
ATOM   1144  H   SER A  78       3.595  14.961   3.357  1.00  0.72           H  
ATOM   1145  HA  SER A  78       6.033  13.830   2.059  1.00  0.72           H  
ATOM   1146 1HB  SER A  78       6.707  16.054   1.283  1.00  0.72           H  
ATOM   1147 2HB  SER A  78       5.168  15.565   0.587  1.00  0.72           H  
ATOM   1148  HG  SER A  78       5.378  17.745   1.468  1.00  0.72           H  
ATOM   1149  N   LEU A  79       7.747  14.965   3.517  1.00  0.68           N  
ATOM   1150  CA  LEU A  79       8.822  15.253   4.471  1.00  0.68           C  
ATOM   1151  C   LEU A  79       9.890  16.128   3.803  1.00  0.68           C  
ATOM   1152  O   LEU A  79      10.334  15.854   2.682  1.00  0.68           O  
ATOM   1153  CB  LEU A  79       9.488  13.945   4.929  1.00  0.68           C  
ATOM   1154  CG  LEU A  79      10.681  14.038   5.903  1.00  0.68           C  
ATOM   1155  CD1 LEU A  79      10.181  14.448   7.241  1.00  0.68           C  
ATOM   1156  CD2 LEU A  79      11.414  12.707   5.930  1.00  0.68           C  
ATOM   1157  H   LEU A  79       8.017  14.647   2.587  1.00  0.68           H  
ATOM   1158  HA  LEU A  79       8.413  15.786   5.323  1.00  0.68           H  
ATOM   1159 1HB  LEU A  79       8.727  13.347   5.428  1.00  0.68           H  
ATOM   1160 2HB  LEU A  79       9.808  13.394   4.075  1.00  0.68           H  
ATOM   1161  HG  LEU A  79      11.362  14.815   5.571  1.00  0.68           H  
ATOM   1162 1HD1 LEU A  79      10.977  14.533   7.925  1.00  0.68           H  
ATOM   1163 2HD1 LEU A  79       9.673  15.394   7.164  1.00  0.68           H  
ATOM   1164 3HD1 LEU A  79       9.509  13.686   7.591  1.00  0.68           H  
ATOM   1165 1HD2 LEU A  79      12.250  12.743   6.610  1.00  0.68           H  
ATOM   1166 2HD2 LEU A  79      10.766  11.986   6.242  1.00  0.68           H  
ATOM   1167 3HD2 LEU A  79      11.770  12.462   4.933  1.00  0.68           H  
ATOM   1168  N   TYR A  80      10.306  17.186   4.477  1.00  0.65           N  
ATOM   1169  CA  TYR A  80      11.297  18.075   3.901  1.00  0.65           C  
ATOM   1170  C   TYR A  80      12.541  18.132   4.744  1.00  0.65           C  
ATOM   1171  O   TYR A  80      12.476  18.067   5.975  1.00  0.65           O  
ATOM   1172  CB  TYR A  80      10.714  19.475   3.795  1.00  0.65           C  
ATOM   1173  CG  TYR A  80       9.509  19.482   2.970  1.00  0.65           C  
ATOM   1174  CD1 TYR A  80       8.300  19.190   3.576  1.00  0.65           C  
ATOM   1175  CD2 TYR A  80       9.580  19.741   1.624  1.00  0.65           C  
ATOM   1176  CE1 TYR A  80       7.166  19.146   2.836  1.00  0.65           C  
ATOM   1177  CE2 TYR A  80       8.431  19.698   0.869  1.00  0.65           C  
ATOM   1178  CZ  TYR A  80       7.230  19.396   1.471  1.00  0.65           C  
ATOM   1179  OH  TYR A  80       6.086  19.316   0.726  1.00  0.65           O  
ATOM   1180  H   TYR A  80       9.912  17.388   5.388  1.00  0.65           H  
ATOM   1181  HA  TYR A  80      11.578  17.715   2.913  1.00  0.65           H  
ATOM   1182 1HB  TYR A  80      10.461  19.850   4.789  1.00  0.65           H  
ATOM   1183 2HB  TYR A  80      11.449  20.149   3.351  1.00  0.65           H  
ATOM   1184  HD1 TYR A  80       8.260  18.980   4.649  1.00  0.65           H  
ATOM   1185  HD2 TYR A  80      10.543  19.964   1.160  1.00  0.65           H  
ATOM   1186  HE1 TYR A  80       6.217  18.904   3.316  1.00  0.65           H  
ATOM   1187  HE2 TYR A  80       8.473  19.889  -0.204  1.00  0.65           H  
ATOM   1188  HH  TYR A  80       6.296  19.516  -0.196  1.00  0.65           H  
ATOM   1189  N   LEU A  81      13.678  18.294   4.077  1.00  0.63           N  
ATOM   1190  CA  LEU A  81      14.934  18.472   4.785  1.00  0.63           C  
ATOM   1191  C   LEU A  81      15.584  19.740   4.259  1.00  0.63           C  
ATOM   1192  O   LEU A  81      15.835  19.881   3.062  1.00  0.63           O  
ATOM   1193  CB  LEU A  81      15.864  17.275   4.571  1.00  0.63           C  
ATOM   1194  CG  LEU A  81      17.203  17.320   5.295  1.00  0.63           C  
ATOM   1195  CD1 LEU A  81      16.905  17.250   6.813  1.00  0.63           C  
ATOM   1196  CD2 LEU A  81      18.089  16.154   4.813  1.00  0.63           C  
ATOM   1197  H   LEU A  81      13.651  18.318   3.057  1.00  0.63           H  
ATOM   1198  HA  LEU A  81      14.742  18.593   5.850  1.00  0.63           H  
ATOM   1199 1HB  LEU A  81      15.358  16.413   4.927  1.00  0.63           H  
ATOM   1200 2HB  LEU A  81      16.054  17.152   3.510  1.00  0.63           H  
ATOM   1201  HG  LEU A  81      17.709  18.267   5.094  1.00  0.63           H  
ATOM   1202 1HD1 LEU A  81      17.808  17.281   7.392  1.00  0.63           H  
ATOM   1203 2HD1 LEU A  81      16.276  18.090   7.091  1.00  0.63           H  
ATOM   1204 3HD1 LEU A  81      16.382  16.320   7.031  1.00  0.63           H  
ATOM   1205 1HD2 LEU A  81      19.034  16.164   5.324  1.00  0.63           H  
ATOM   1206 2HD2 LEU A  81      17.596  15.228   5.011  1.00  0.63           H  
ATOM   1207 3HD2 LEU A  81      18.261  16.251   3.755  1.00  0.63           H  
ATOM   1208  N   GLN A  82      15.829  20.680   5.145  1.00  0.62           N  
ATOM   1209  CA  GLN A  82      16.399  21.955   4.767  1.00  0.62           C  
ATOM   1210  C   GLN A  82      17.794  22.114   5.311  1.00  0.62           C  
ATOM   1211  O   GLN A  82      18.008  22.033   6.522  1.00  0.62           O  
ATOM   1212  CB  GLN A  82      15.522  23.100   5.290  1.00  0.62           C  
ATOM   1213  CG  GLN A  82      16.085  24.517   5.049  1.00  0.62           C  
ATOM   1214  CD  GLN A  82      16.026  24.989   3.592  1.00  0.62           C  
ATOM   1215  OE1 GLN A  82      14.936  25.080   3.000  1.00  0.62           O  
ATOM   1216  NE2 GLN A  82      17.175  25.302   3.009  1.00  0.62           N  
ATOM   1217  H   GLN A  82      15.600  20.516   6.117  1.00  0.62           H  
ATOM   1218  HA  GLN A  82      16.458  22.014   3.683  1.00  0.62           H  
ATOM   1219 1HB  GLN A  82      14.544  23.047   4.812  1.00  0.62           H  
ATOM   1220 2HB  GLN A  82      15.367  22.971   6.361  1.00  0.62           H  
ATOM   1221 1HG  GLN A  82      15.522  25.223   5.657  1.00  0.62           H  
ATOM   1222 2HG  GLN A  82      17.133  24.525   5.358  1.00  0.62           H  
ATOM   1223 1HE2 GLN A  82      17.187  25.618   2.063  1.00  0.62           H  
ATOM   1224 2HE2 GLN A  82      18.047  25.218   3.522  1.00  0.62           H  
ATOM   1225  N   MET A  83      18.750  22.328   4.425  1.00  0.62           N  
ATOM   1226  CA  MET A  83      20.101  22.568   4.876  1.00  0.62           C  
ATOM   1227  C   MET A  83      20.326  24.067   4.774  1.00  0.62           C  
ATOM   1228  O   MET A  83      20.071  24.655   3.721  1.00  0.62           O  
ATOM   1229  CB  MET A  83      21.087  21.784   4.050  1.00  0.62           C  
ATOM   1230  CG  MET A  83      20.977  20.327   4.266  1.00  0.62           C  
ATOM   1231  SD  MET A  83      19.837  19.454   3.138  1.00  0.62           S  
ATOM   1232  CE  MET A  83      20.891  19.280   1.689  1.00  0.62           C  
ATOM   1233  H   MET A  83      18.534  22.339   3.429  1.00  0.62           H  
ATOM   1234  HA  MET A  83      20.200  22.278   5.918  1.00  0.62           H  
ATOM   1235 1HB  MET A  83      20.941  21.998   2.989  1.00  0.62           H  
ATOM   1236 2HB  MET A  83      22.087  22.096   4.326  1.00  0.62           H  
ATOM   1237 1HG  MET A  83      21.951  19.866   4.212  1.00  0.62           H  
ATOM   1238 2HG  MET A  83      20.596  20.224   5.263  1.00  0.62           H  
ATOM   1239 1HE  MET A  83      20.346  18.788   0.895  1.00  0.62           H  
ATOM   1240 2HE  MET A  83      21.206  20.255   1.358  1.00  0.62           H  
ATOM   1241 3HE  MET A  83      21.772  18.688   1.945  1.00  0.62           H  
ATOM   1242  N   LYS A  84      20.789  24.686   5.859  1.00  0.63           N  
ATOM   1243  CA  LYS A  84      20.958  26.138   5.901  1.00  0.63           C  
ATOM   1244  C   LYS A  84      22.380  26.632   5.672  1.00  0.63           C  
ATOM   1245  O   LYS A  84      22.581  27.788   5.304  1.00  0.63           O  
ATOM   1246  CB  LYS A  84      20.449  26.638   7.233  1.00  0.63           C  
ATOM   1247  CG  LYS A  84      18.951  26.410   7.409  1.00  0.63           C  
ATOM   1248  CD  LYS A  84      18.445  26.918   8.743  1.00  0.63           C  
ATOM   1249  CE  LYS A  84      16.948  26.670   8.882  1.00  0.63           C  
ATOM   1250  NZ  LYS A  84      16.436  27.096  10.210  1.00  0.63           N  
ATOM   1251  H   LYS A  84      20.978  24.139   6.697  1.00  0.63           H  
ATOM   1252  HA  LYS A  84      20.337  26.570   5.119  1.00  0.63           H  
ATOM   1253 1HB  LYS A  84      20.967  26.113   8.042  1.00  0.63           H  
ATOM   1254 2HB  LYS A  84      20.657  27.701   7.335  1.00  0.63           H  
ATOM   1255 1HG  LYS A  84      18.408  26.902   6.603  1.00  0.63           H  
ATOM   1256 2HG  LYS A  84      18.750  25.335   7.353  1.00  0.63           H  
ATOM   1257 1HD  LYS A  84      18.968  26.398   9.549  1.00  0.63           H  
ATOM   1258 2HD  LYS A  84      18.642  27.987   8.830  1.00  0.63           H  
ATOM   1259 1HE  LYS A  84      16.422  27.223   8.106  1.00  0.63           H  
ATOM   1260 2HE  LYS A  84      16.750  25.603   8.751  1.00  0.63           H  
ATOM   1261 1HZ  LYS A  84      15.444  26.912  10.263  1.00  0.63           H  
ATOM   1262 2HZ  LYS A  84      16.912  26.571  10.932  1.00  0.63           H  
ATOM   1263 3HZ  LYS A  84      16.604  28.081  10.340  1.00  0.63           H  
ATOM   1264  N   SER A  85      23.358  25.782   5.939  1.00  0.64           N  
ATOM   1265  CA  SER A  85      24.750  26.158   5.733  1.00  0.64           C  
ATOM   1266  C   SER A  85      25.552  24.905   5.414  1.00  0.64           C  
ATOM   1267  O   SER A  85      26.002  24.187   6.314  1.00  0.64           O  
ATOM   1268  CB  SER A  85      25.299  26.861   6.966  1.00  0.64           C  
ATOM   1269  OG  SER A  85      26.619  27.271   6.767  1.00  0.64           O  
ATOM   1270  H   SER A  85      23.131  24.851   6.248  1.00  0.64           H  
ATOM   1271  HA  SER A  85      24.813  26.835   4.877  1.00  0.64           H  
ATOM   1272 1HB  SER A  85      24.679  27.729   7.189  1.00  0.64           H  
ATOM   1273 2HB  SER A  85      25.245  26.190   7.824  1.00  0.64           H  
ATOM   1274  HG  SER A  85      26.591  27.859   6.002  1.00  0.64           H  
ATOM   1275  N   LEU A  86      25.757  24.683   4.127  1.00  0.65           N  
ATOM   1276  CA  LEU A  86      26.425  23.487   3.622  1.00  0.65           C  
ATOM   1277  C   LEU A  86      27.946  23.518   3.626  1.00  0.65           C  
ATOM   1278  O   LEU A  86      28.578  24.530   3.335  1.00  0.65           O  
ATOM   1279  CB  LEU A  86      25.870  23.197   2.226  1.00  0.65           C  
ATOM   1280  CG  LEU A  86      24.399  22.733   2.231  1.00  0.65           C  
ATOM   1281  CD1 LEU A  86      23.830  22.690   0.869  1.00  0.65           C  
ATOM   1282  CD2 LEU A  86      24.391  21.311   2.783  1.00  0.65           C  
ATOM   1283  H   LEU A  86      25.341  25.347   3.467  1.00  0.65           H  
ATOM   1284  HA  LEU A  86      26.129  22.656   4.264  1.00  0.65           H  
ATOM   1285 1HB  LEU A  86      25.937  24.105   1.621  1.00  0.65           H  
ATOM   1286 2HB  LEU A  86      26.476  22.429   1.767  1.00  0.65           H  
ATOM   1287  HG  LEU A  86      23.791  23.406   2.843  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  86      22.805  22.333   0.915  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  86      23.846  23.697   0.441  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  86      24.423  22.011   0.271  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  86      23.397  20.927   2.785  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  86      25.008  20.679   2.144  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  86      24.798  21.301   3.798  1.00  0.65           H  
ATOM   1294  N   ARG A  87      28.547  22.382   3.946  1.00  0.66           N  
ATOM   1295  CA  ARG A  87      29.997  22.234   3.917  1.00  0.66           C  
ATOM   1296  C   ARG A  87      30.374  21.383   2.716  1.00  0.66           C  
ATOM   1297  O   ARG A  87      29.557  20.617   2.220  1.00  0.66           O  
ATOM   1298  CB  ARG A  87      30.463  21.558   5.198  1.00  0.66           C  
ATOM   1299  CG  ARG A  87      30.167  22.328   6.456  1.00  0.66           C  
ATOM   1300  CD  ARG A  87      30.306  21.474   7.663  1.00  0.66           C  
ATOM   1301  NE  ARG A  87      29.258  20.440   7.699  1.00  0.66           N  
ATOM   1302  CZ  ARG A  87      29.000  19.630   8.750  1.00  0.66           C  
ATOM   1303  NH1 ARG A  87      29.697  19.749   9.870  1.00  0.66           N  
ATOM   1304  NH2 ARG A  87      28.039  18.725   8.647  1.00  0.66           N  
ATOM   1305  H   ARG A  87      27.987  21.572   4.250  1.00  0.66           H  
ATOM   1306  HA  ARG A  87      30.461  23.216   3.827  1.00  0.66           H  
ATOM   1307 1HB  ARG A  87      29.978  20.582   5.287  1.00  0.66           H  
ATOM   1308 2HB  ARG A  87      31.538  21.385   5.154  1.00  0.66           H  
ATOM   1309 1HG  ARG A  87      30.843  23.175   6.543  1.00  0.66           H  
ATOM   1310 2HG  ARG A  87      29.134  22.687   6.418  1.00  0.66           H  
ATOM   1311 1HD  ARG A  87      31.274  20.976   7.646  1.00  0.66           H  
ATOM   1312 2HD  ARG A  87      30.224  22.078   8.558  1.00  0.66           H  
ATOM   1313  HE  ARG A  87      28.664  20.316   6.850  1.00  0.66           H  
ATOM   1314 1HH1 ARG A  87      30.426  20.441   9.937  1.00  0.66           H  
ATOM   1315 2HH1 ARG A  87      29.511  19.142  10.659  1.00  0.66           H  
ATOM   1316 1HH2 ARG A  87      27.533  18.622   7.743  1.00  0.66           H  
ATOM   1317 2HH2 ARG A  87      27.799  18.119   9.444  1.00  0.66           H  
ATOM   1318  N   ALA A  88      31.625  21.428   2.273  1.00  0.67           N  
ATOM   1319  CA  ALA A  88      32.026  20.558   1.156  1.00  0.67           C  
ATOM   1320  C   ALA A  88      31.774  19.083   1.510  1.00  0.67           C  
ATOM   1321  O   ALA A  88      31.391  18.265   0.662  1.00  0.67           O  
ATOM   1322  CB  ALA A  88      33.484  20.776   0.823  1.00  0.67           C  
ATOM   1323  H   ALA A  88      32.291  22.065   2.684  1.00  0.67           H  
ATOM   1324  HA  ALA A  88      31.428  20.813   0.285  1.00  0.67           H  
ATOM   1325 1HB  ALA A  88      33.759  20.138  -0.017  1.00  0.67           H  
ATOM   1326 2HB  ALA A  88      33.644  21.821   0.556  1.00  0.67           H  
ATOM   1327 3HB  ALA A  88      34.098  20.521   1.689  1.00  0.67           H  
ATOM   1328  N   ASP A  89      31.942  18.782   2.801  1.00  0.66           N  
ATOM   1329  CA  ASP A  89      31.778  17.468   3.417  1.00  0.66           C  
ATOM   1330  C   ASP A  89      30.343  16.942   3.342  1.00  0.66           C  
ATOM   1331  O   ASP A  89      30.100  15.763   3.595  1.00  0.66           O  
ATOM   1332  CB  ASP A  89      32.197  17.519   4.887  1.00  0.66           C  
ATOM   1333  CG  ASP A  89      33.705  17.688   5.086  1.00  0.66           C  
ATOM   1334  OD1 ASP A  89      34.447  17.513   4.147  1.00  0.66           O  
ATOM   1335  OD2 ASP A  89      34.095  18.005   6.183  1.00  0.66           O  
ATOM   1336  H   ASP A  89      32.232  19.535   3.403  1.00  0.66           H  
ATOM   1337  HA  ASP A  89      32.424  16.763   2.892  1.00  0.66           H  
ATOM   1338 1HB  ASP A  89      31.677  18.342   5.382  1.00  0.66           H  
ATOM   1339 2HB  ASP A  89      31.883  16.598   5.380  1.00  0.66           H  
ATOM   1340  N   ASP A  90      29.384  17.814   3.022  1.00  0.65           N  
ATOM   1341  CA  ASP A  90      27.992  17.410   2.954  1.00  0.65           C  
ATOM   1342  C   ASP A  90      27.633  16.873   1.562  1.00  0.65           C  
ATOM   1343  O   ASP A  90      26.483  16.473   1.330  1.00  0.65           O  
ATOM   1344  CB  ASP A  90      27.075  18.580   3.368  1.00  0.65           C  
ATOM   1345  CG  ASP A  90      27.188  18.948   4.915  1.00  0.65           C  
ATOM   1346  OD1 ASP A  90      27.100  18.065   5.771  1.00  0.65           O  
ATOM   1347  OD2 ASP A  90      27.401  20.111   5.226  1.00  0.65           O  
ATOM   1348  H   ASP A  90      29.614  18.778   2.791  1.00  0.65           H  
ATOM   1349  HA  ASP A  90      27.842  16.600   3.662  1.00  0.65           H  
ATOM   1350 1HB  ASP A  90      27.337  19.462   2.779  1.00  0.65           H  
ATOM   1351 2HB  ASP A  90      26.040  18.336   3.139  1.00  0.65           H  
ATOM   1352  N   THR A  91      28.614  16.845   0.632  1.00  0.63           N  
ATOM   1353  CA  THR A  91      28.361  16.244  -0.678  1.00  0.63           C  
ATOM   1354  C   THR A  91      28.005  14.780  -0.465  1.00  0.63           C  
ATOM   1355  O   THR A  91      28.770  14.031   0.147  1.00  0.63           O  
ATOM   1356  CB  THR A  91      29.603  16.315  -1.588  1.00  0.63           C  
ATOM   1357  OG1 THR A  91      29.982  17.696  -1.814  1.00  0.63           O  
ATOM   1358  CG2 THR A  91      29.384  15.549  -2.910  1.00  0.63           C  
ATOM   1359  H   THR A  91      29.543  17.224   0.830  1.00  0.63           H  
ATOM   1360  HA  THR A  91      27.523  16.751  -1.150  1.00  0.63           H  
ATOM   1361  HB  THR A  91      30.433  15.837  -1.068  1.00  0.63           H  
ATOM   1362  HG1 THR A  91      30.434  18.032  -0.995  1.00  0.63           H  
ATOM   1363 1HG2 THR A  91      30.292  15.596  -3.507  1.00  0.63           H  
ATOM   1364 2HG2 THR A  91      29.153  14.508  -2.684  1.00  0.63           H  
ATOM   1365 3HG2 THR A  91      28.581  15.954  -3.464  1.00  0.63           H  
ATOM   1366  N   ALA A  92      26.851  14.370  -0.972  1.00  0.61           N  
ATOM   1367  CA  ALA A  92      26.389  13.002  -0.754  1.00  0.61           C  
ATOM   1368  C   ALA A  92      25.103  12.704  -1.485  1.00  0.61           C  
ATOM   1369  O   ALA A  92      24.421  13.615  -1.963  1.00  0.61           O  
ATOM   1370  CB  ALA A  92      26.163  12.744   0.714  1.00  0.61           C  
ATOM   1371  H   ALA A  92      26.300  15.035  -1.515  1.00  0.61           H  
ATOM   1372  HA  ALA A  92      27.150  12.325  -1.132  1.00  0.61           H  
ATOM   1373 1HB  ALA A  92      25.831  11.725   0.839  1.00  0.61           H  
ATOM   1374 2HB  ALA A  92      27.058  12.896   1.303  1.00  0.61           H  
ATOM   1375 3HB  ALA A  92      25.400  13.424   1.044  1.00  0.61           H  
ATOM   1376  N   VAL A  93      24.731  11.429  -1.518  1.00  0.60           N  
ATOM   1377  CA  VAL A  93      23.386  11.118  -1.962  1.00  0.60           C  
ATOM   1378  C   VAL A  93      22.484  11.023  -0.731  1.00  0.60           C  
ATOM   1379  O   VAL A  93      22.798  10.328   0.239  1.00  0.60           O  
ATOM   1380  CB  VAL A  93      23.319   9.818  -2.771  1.00  0.60           C  
ATOM   1381  CG1 VAL A  93      21.858   9.548  -3.159  1.00  0.60           C  
ATOM   1382  CG2 VAL A  93      24.163   9.959  -4.007  1.00  0.60           C  
ATOM   1383  H   VAL A  93      25.348  10.688  -1.178  1.00  0.60           H  
ATOM   1384  HA  VAL A  93      23.031  11.921  -2.594  1.00  0.60           H  
ATOM   1385  HB  VAL A  93      23.676   8.986  -2.159  1.00  0.60           H  
ATOM   1386 1HG1 VAL A  93      21.793   8.629  -3.736  1.00  0.60           H  
ATOM   1387 2HG1 VAL A  93      21.240   9.457  -2.269  1.00  0.60           H  
ATOM   1388 3HG1 VAL A  93      21.491  10.372  -3.761  1.00  0.60           H  
ATOM   1389 1HG2 VAL A  93      24.114   9.041  -4.589  1.00  0.60           H  
ATOM   1390 2HG2 VAL A  93      23.781  10.786  -4.600  1.00  0.60           H  
ATOM   1391 3HG2 VAL A  93      25.197  10.155  -3.724  1.00  0.60           H  
ATOM   1392  N   TYR A  94      21.390  11.763  -0.746  1.00  0.60           N  
ATOM   1393  CA  TYR A  94      20.461  11.774   0.375  1.00  0.60           C  
ATOM   1394  C   TYR A  94      19.270  10.921   0.040  1.00  0.60           C  
ATOM   1395  O   TYR A  94      18.804  10.940  -1.094  1.00  0.60           O  
ATOM   1396  CB  TYR A  94      20.050  13.205   0.665  1.00  0.60           C  
ATOM   1397  CG  TYR A  94      21.164  14.028   1.266  1.00  0.60           C  
ATOM   1398  CD1 TYR A  94      22.172  14.538   0.457  1.00  0.60           C  
ATOM   1399  CD2 TYR A  94      21.165  14.297   2.623  1.00  0.60           C  
ATOM   1400  CE1 TYR A  94      23.192  15.282   1.016  1.00  0.60           C  
ATOM   1401  CE2 TYR A  94      22.174  15.050   3.165  1.00  0.60           C  
ATOM   1402  CZ  TYR A  94      23.200  15.538   2.361  1.00  0.60           C  
ATOM   1403  OH  TYR A  94      24.258  16.268   2.908  1.00  0.60           O  
ATOM   1404  H   TYR A  94      21.201  12.333  -1.569  1.00  0.60           H  
ATOM   1405  HA  TYR A  94      20.944  11.350   1.253  1.00  0.60           H  
ATOM   1406 1HB  TYR A  94      19.732  13.681  -0.264  1.00  0.60           H  
ATOM   1407 2HB  TYR A  94      19.218  13.215   1.349  1.00  0.60           H  
ATOM   1408  HD1 TYR A  94      22.174  14.330  -0.616  1.00  0.60           H  
ATOM   1409  HD2 TYR A  94      20.370  13.901   3.260  1.00  0.60           H  
ATOM   1410  HE1 TYR A  94      24.002  15.659   0.401  1.00  0.60           H  
ATOM   1411  HE2 TYR A  94      22.181  15.240   4.229  1.00  0.60           H  
ATOM   1412  HH  TYR A  94      24.985  16.356   2.236  1.00  0.60           H  
ATOM   1413  N   PHE A  95      18.764  10.170   1.002  1.00  0.62           N  
ATOM   1414  CA  PHE A  95      17.609   9.330   0.713  1.00  0.62           C  
ATOM   1415  C   PHE A  95      16.550   9.532   1.768  1.00  0.62           C  
ATOM   1416  O   PHE A  95      16.850   9.795   2.934  1.00  0.62           O  
ATOM   1417  CB  PHE A  95      17.981   7.848   0.756  1.00  0.62           C  
ATOM   1418  CG  PHE A  95      19.124   7.433  -0.109  1.00  0.62           C  
ATOM   1419  CD1 PHE A  95      20.424   7.572   0.385  1.00  0.62           C  
ATOM   1420  CD2 PHE A  95      18.942   6.861  -1.351  1.00  0.62           C  
ATOM   1421  CE1 PHE A  95      21.505   7.169  -0.345  1.00  0.62           C  
ATOM   1422  CE2 PHE A  95      20.035   6.449  -2.094  1.00  0.62           C  
ATOM   1423  CZ  PHE A  95      21.321   6.604  -1.585  1.00  0.62           C  
ATOM   1424  H   PHE A  95      19.191  10.188   1.928  1.00  0.62           H  
ATOM   1425  HA  PHE A  95      17.188   9.595  -0.258  1.00  0.62           H  
ATOM   1426 1HB  PHE A  95      18.179   7.554   1.734  1.00  0.62           H  
ATOM   1427 2HB  PHE A  95      17.108   7.275   0.437  1.00  0.62           H  
ATOM   1428  HD1 PHE A  95      20.579   8.016   1.370  1.00  0.62           H  
ATOM   1429  HD2 PHE A  95      17.926   6.729  -1.744  1.00  0.62           H  
ATOM   1430  HE1 PHE A  95      22.503   7.296   0.060  1.00  0.62           H  
ATOM   1431  HE2 PHE A  95      19.886   5.999  -3.078  1.00  0.62           H  
ATOM   1432  HZ  PHE A  95      22.185   6.280  -2.166  1.00  0.62           H  
ATOM   1433  N   CYS A  96      15.316   9.348   1.377  1.00  0.67           N  
ATOM   1434  CA  CYS A  96      14.212   9.361   2.314  1.00  0.67           C  
ATOM   1435  C   CYS A  96      13.784   7.937   2.566  1.00  0.67           C  
ATOM   1436  O   CYS A  96      13.750   7.111   1.643  1.00  0.67           O  
ATOM   1437  CB  CYS A  96      13.083  10.184   1.797  1.00  0.67           C  
ATOM   1438  SG  CYS A  96      11.671  10.312   2.820  1.00  0.67           S  
ATOM   1439  H   CYS A  96      15.123   9.177   0.393  1.00  0.67           H  
ATOM   1440  HA  CYS A  96      14.545   9.802   3.254  1.00  0.67           H  
ATOM   1441 1HB  CYS A  96      13.469  11.173   1.613  1.00  0.67           H  
ATOM   1442 2HB  CYS A  96      12.762   9.773   0.856  1.00  0.67           H  
ATOM   1443  N   ALA A  97      13.502   7.629   3.819  1.00  0.77           N  
ATOM   1444  CA  ALA A  97      13.128   6.281   4.180  1.00  0.77           C  
ATOM   1445  C   ALA A  97      11.987   6.233   5.186  1.00  0.77           C  
ATOM   1446  O   ALA A  97      11.720   7.188   5.921  1.00  0.77           O  
ATOM   1447  CB  ALA A  97      14.351   5.568   4.728  1.00  0.77           C  
ATOM   1448  H   ALA A  97      13.582   8.347   4.536  1.00  0.77           H  
ATOM   1449  HA  ALA A  97      12.784   5.776   3.285  1.00  0.77           H  
ATOM   1450 1HB  ALA A  97      14.084   4.544   4.955  1.00  0.77           H  
ATOM   1451 2HB  ALA A  97      15.142   5.576   3.980  1.00  0.77           H  
ATOM   1452 3HB  ALA A  97      14.696   6.075   5.626  1.00  0.77           H  
ATOM   1453  N   ARG A  98      11.292   5.097   5.193  1.00  0.96           N  
ATOM   1454  CA  ARG A  98      10.166   4.882   6.098  1.00  0.96           C  
ATOM   1455  C   ARG A  98      10.378   3.682   7.011  1.00  0.96           C  
ATOM   1456  O   ARG A  98      10.734   2.575   6.561  1.00  0.96           O  
ATOM   1457  CB  ARG A  98       8.881   4.646   5.322  1.00  0.96           C  
ATOM   1458  CG  ARG A  98       7.645   4.434   6.186  1.00  0.96           C  
ATOM   1459  CD  ARG A  98       6.396   4.286   5.381  1.00  0.96           C  
ATOM   1460  NE  ARG A  98       6.419   3.057   4.583  1.00  0.96           N  
ATOM   1461  CZ  ARG A  98       6.099   1.839   5.076  1.00  0.96           C  
ATOM   1462  NH1 ARG A  98       5.774   1.709   6.324  1.00  0.96           N  
ATOM   1463  NH2 ARG A  98       6.123   0.766   4.332  1.00  0.96           N  
ATOM   1464  H   ARG A  98      11.574   4.362   4.545  1.00  0.96           H  
ATOM   1465  HA  ARG A  98      10.042   5.769   6.723  1.00  0.96           H  
ATOM   1466 1HB  ARG A  98       8.693   5.481   4.656  1.00  0.96           H  
ATOM   1467 2HB  ARG A  98       8.997   3.759   4.706  1.00  0.96           H  
ATOM   1468 1HG  ARG A  98       7.764   3.524   6.777  1.00  0.96           H  
ATOM   1469 2HG  ARG A  98       7.529   5.284   6.862  1.00  0.96           H  
ATOM   1470 1HD  ARG A  98       5.533   4.246   6.039  1.00  0.96           H  
ATOM   1471 2HD  ARG A  98       6.296   5.133   4.703  1.00  0.96           H  
ATOM   1472  HE  ARG A  98       6.678   3.121   3.609  1.00  0.96           H  
ATOM   1473 1HH1 ARG A  98       5.769   2.518   6.933  1.00  0.96           H  
ATOM   1474 2HH1 ARG A  98       5.555   0.785   6.687  1.00  0.96           H  
ATOM   1475 1HH2 ARG A  98       6.389   0.805   3.363  1.00  0.96           H  
ATOM   1476 2HH2 ARG A  98       5.913  -0.138   4.771  1.00  0.96           H  
ATOM   1477  N   ASP A  99      10.123   3.926   8.297  1.00  1.27           N  
ATOM   1478  CA  ASP A  99      10.224   2.960   9.388  1.00  1.27           C  
ATOM   1479  C   ASP A  99       9.121   1.922   9.308  1.00  1.27           C  
ATOM   1480  O   ASP A  99       7.940   2.267   9.313  1.00  1.27           O  
ATOM   1481  CB  ASP A  99      10.145   3.681  10.734  1.00  1.27           C  
ATOM   1482  CG  ASP A  99      10.363   2.797  11.991  1.00  1.27           C  
ATOM   1483  OD1 ASP A  99      10.614   3.351  13.040  1.00  1.27           O  
ATOM   1484  OD2 ASP A  99      10.242   1.606  11.922  1.00  1.27           O  
ATOM   1485  H   ASP A  99       9.832   4.876   8.550  1.00  1.27           H  
ATOM   1486  HA  ASP A  99      11.187   2.451   9.318  1.00  1.27           H  
ATOM   1487 1HB  ASP A  99      10.885   4.484  10.741  1.00  1.27           H  
ATOM   1488 2HB  ASP A  99       9.168   4.157  10.812  1.00  1.27           H  
ATOM   1489  N   GLY A 100       9.498   0.655   9.178  1.00  1.74           N  
ATOM   1490  CA  GLY A 100       8.521  -0.431   9.075  1.00  1.74           C  
ATOM   1491  C   GLY A 100       7.602  -0.510  10.310  1.00  1.74           C  
ATOM   1492  O   GLY A 100       6.471  -1.000  10.228  1.00  1.74           O  
ATOM   1493  H   GLY A 100      10.497   0.433   9.205  1.00  1.74           H  
ATOM   1494 1HA  GLY A 100       7.916  -0.287   8.179  1.00  1.74           H  
ATOM   1495 2HA  GLY A 100       9.051  -1.374   8.955  1.00  1.74           H  
ATOM   1496  N   GLY A 101       8.112  -0.051  11.458  1.00  2.39           N  
ATOM   1497  CA  GLY A 101       7.409  -0.034  12.735  1.00  2.39           C  
ATOM   1498  C   GLY A 101       7.810  -1.164  13.690  1.00  2.39           C  
ATOM   1499  O   GLY A 101       7.872  -2.333  13.291  1.00  2.39           O  
ATOM   1500  H   GLY A 101       9.041   0.371  11.445  1.00  2.39           H  
ATOM   1501 1HA  GLY A 101       7.605   0.924  13.217  1.00  2.39           H  
ATOM   1502 2HA  GLY A 101       6.336  -0.078  12.553  1.00  2.39           H  
ATOM   1503  N   ARG A 102       7.984  -0.791  14.978  1.00  3.09           N  
ATOM   1504  CA  ARG A 102       8.328  -1.674  16.113  1.00  3.09           C  
ATOM   1505  C   ARG A 102       9.797  -2.115  16.197  1.00  3.09           C  
ATOM   1506  O   ARG A 102      10.640  -1.748  15.366  1.00  3.09           O  
ATOM   1507  CB  ARG A 102       7.476  -2.937  16.065  1.00  3.09           C  
ATOM   1508  CG  ARG A 102       5.992  -2.715  16.163  1.00  3.09           C  
ATOM   1509  CD  ARG A 102       5.294  -3.935  15.778  1.00  3.09           C  
ATOM   1510  NE  ARG A 102       5.596  -4.257  14.381  1.00  3.09           N  
ATOM   1511  CZ  ARG A 102       5.090  -5.312  13.709  1.00  3.09           C  
ATOM   1512  NH1 ARG A 102       4.241  -6.126  14.305  1.00  3.09           N  
ATOM   1513  NH2 ARG A 102       5.441  -5.534  12.454  1.00  3.09           N  
ATOM   1514  H   ARG A 102       7.890   0.195  15.179  1.00  3.09           H  
ATOM   1515  HA  ARG A 102       8.088  -1.137  17.032  1.00  3.09           H  
ATOM   1516 1HB  ARG A 102       7.708  -3.569  15.223  1.00  3.09           H  
ATOM   1517 2HB  ARG A 102       7.706  -3.535  16.938  1.00  3.09           H  
ATOM   1518 1HG  ARG A 102       5.724  -2.468  17.189  1.00  3.09           H  
ATOM   1519 2HG  ARG A 102       5.679  -1.913  15.498  1.00  3.09           H  
ATOM   1520 1HD  ARG A 102       5.624  -4.764  16.403  1.00  3.09           H  
ATOM   1521 2HD  ARG A 102       4.219  -3.798  15.878  1.00  3.09           H  
ATOM   1522  HE  ARG A 102       6.283  -3.647  13.892  1.00  3.09           H  
ATOM   1523 1HH1 ARG A 102       3.969  -5.959  15.264  1.00  3.09           H  
ATOM   1524 2HH1 ARG A 102       3.861  -6.915  13.803  1.00  3.09           H  
ATOM   1525 1HH2 ARG A 102       6.092  -4.912  11.987  1.00  3.09           H  
ATOM   1526 2HH2 ARG A 102       5.060  -6.324  11.958  1.00  3.09           H  
ATOM   1527  N   GLU A 103      10.079  -2.893  17.244  1.00  3.58           N  
ATOM   1528  CA  GLU A 103      11.373  -3.509  17.521  1.00  3.58           C  
ATOM   1529  C   GLU A 103      12.572  -2.570  17.468  1.00  3.58           C  
ATOM   1530  O   GLU A 103      12.730  -1.699  18.322  1.00  3.58           O  
ATOM   1531  CB  GLU A 103      11.590  -4.688  16.561  1.00  3.58           C  
ATOM   1532  CG  GLU A 103      10.571  -5.808  16.711  1.00  3.58           C  
ATOM   1533  CD  GLU A 103      10.862  -6.993  15.819  1.00  3.58           C  
ATOM   1534  OE1 GLU A 103      11.175  -6.788  14.671  1.00  3.58           O  
ATOM   1535  OE2 GLU A 103      10.774  -8.100  16.293  1.00  3.58           O  
ATOM   1536  H   GLU A 103       9.330  -3.097  17.889  1.00  3.58           H  
ATOM   1537  HA  GLU A 103      11.331  -3.915  18.532  1.00  3.58           H  
ATOM   1538 1HB  GLU A 103      11.539  -4.342  15.526  1.00  3.58           H  
ATOM   1539 2HB  GLU A 103      12.575  -5.125  16.726  1.00  3.58           H  
ATOM   1540 1HG  GLU A 103      10.561  -6.139  17.748  1.00  3.58           H  
ATOM   1541 2HG  GLU A 103       9.582  -5.417  16.473  1.00  3.58           H  
ATOM   1542  N   LEU A 104      13.423  -2.774  16.470  1.00  3.63           N  
ATOM   1543  CA  LEU A 104      14.666  -2.038  16.319  1.00  3.63           C  
ATOM   1544  C   LEU A 104      14.583  -0.900  15.316  1.00  3.63           C  
ATOM   1545  O   LEU A 104      15.610  -0.355  14.917  1.00  3.63           O  
ATOM   1546  CB  LEU A 104      15.767  -3.007  15.898  1.00  3.63           C  
ATOM   1547  CG  LEU A 104      16.035  -4.135  16.896  1.00  3.63           C  
ATOM   1548  CD1 LEU A 104      17.112  -5.047  16.345  1.00  3.63           C  
ATOM   1549  CD2 LEU A 104      16.438  -3.535  18.231  1.00  3.63           C  
ATOM   1550  H   LEU A 104      13.206  -3.491  15.795  1.00  3.63           H  
ATOM   1551  HA  LEU A 104      14.927  -1.614  17.288  1.00  3.63           H  
ATOM   1552 1HB  LEU A 104      15.489  -3.457  14.946  1.00  3.63           H  
ATOM   1553 2HB  LEU A 104      16.692  -2.449  15.761  1.00  3.63           H  
ATOM   1554  HG  LEU A 104      15.130  -4.728  17.028  1.00  3.63           H  
ATOM   1555 1HD1 LEU A 104      17.297  -5.858  17.049  1.00  3.63           H  
ATOM   1556 2HD1 LEU A 104      16.784  -5.462  15.392  1.00  3.63           H  
ATOM   1557 3HD1 LEU A 104      18.029  -4.478  16.197  1.00  3.63           H  
ATOM   1558 1HD2 LEU A 104      16.623  -4.334  18.949  1.00  3.63           H  
ATOM   1559 2HD2 LEU A 104      17.344  -2.943  18.106  1.00  3.63           H  
ATOM   1560 3HD2 LEU A 104      15.635  -2.894  18.601  1.00  3.63           H  
ATOM   1561  N   SER A 105      13.367  -0.563  14.888  1.00  3.21           N  
ATOM   1562  CA  SER A 105      13.135   0.502  13.910  1.00  3.21           C  
ATOM   1563  C   SER A 105      13.868   0.302  12.574  1.00  3.21           C  
ATOM   1564  O   SER A 105      14.610   1.187  12.144  1.00  3.21           O  
ATOM   1565  CB  SER A 105      13.578   1.827  14.532  1.00  3.21           C  
ATOM   1566  OG  SER A 105      13.107   2.943  13.828  1.00  3.21           O  
ATOM   1567  H   SER A 105      12.548  -1.056  15.248  1.00  3.21           H  
ATOM   1568  HA  SER A 105      12.060   0.554  13.709  1.00  3.21           H  
ATOM   1569 1HB  SER A 105      13.215   1.871  15.557  1.00  3.21           H  
ATOM   1570 2HB  SER A 105      14.660   1.873  14.573  1.00  3.21           H  
ATOM   1571  HG  SER A 105      12.134   2.830  13.731  1.00  3.21           H  
ATOM   1572  N   PRO A 106      13.697  -0.849  11.885  1.00  2.56           N  
ATOM   1573  CA  PRO A 106      14.285  -1.139  10.593  1.00  2.56           C  
ATOM   1574  C   PRO A 106      13.578  -0.338   9.526  1.00  2.56           C  
ATOM   1575  O   PRO A 106      12.374  -0.085   9.650  1.00  2.56           O  
ATOM   1576  CB  PRO A 106      14.006  -2.630  10.418  1.00  2.56           C  
ATOM   1577  CG  PRO A 106      12.724  -2.862  11.206  1.00  2.56           C  
ATOM   1578  CD  PRO A 106      12.824  -1.933  12.400  1.00  2.56           C  
ATOM   1579  HA  PRO A 106      15.364  -0.918  10.614  1.00  2.56           H  
ATOM   1580 1HB  PRO A 106      13.895  -2.861   9.343  1.00  2.56           H  
ATOM   1581 2HB  PRO A 106      14.854  -3.219  10.789  1.00  2.56           H  
ATOM   1582 1HG  PRO A 106      11.849  -2.636  10.577  1.00  2.56           H  
ATOM   1583 2HG  PRO A 106      12.638  -3.920  11.502  1.00  2.56           H  
ATOM   1584 1HD  PRO A 106      11.825  -1.553  12.683  1.00  2.56           H  
ATOM   1585 2HD  PRO A 106      13.308  -2.492  13.205  1.00  2.56           H  
ATOM   1586  N   PHE A 107      14.253  -0.040   8.432  1.00  1.92           N  
ATOM   1587  CA  PHE A 107      13.521   0.606   7.360  1.00  1.92           C  
ATOM   1588  C   PHE A 107      12.828  -0.439   6.525  1.00  1.92           C  
ATOM   1589  O   PHE A 107      13.390  -1.504   6.267  1.00  1.92           O  
ATOM   1590  CB  PHE A 107      14.426   1.436   6.456  1.00  1.92           C  
ATOM   1591  CG  PHE A 107      14.957   2.641   7.119  1.00  1.92           C  
ATOM   1592  CD1 PHE A 107      16.318   2.828   7.334  1.00  1.92           C  
ATOM   1593  CD2 PHE A 107      14.085   3.576   7.576  1.00  1.92           C  
ATOM   1594  CE1 PHE A 107      16.772   3.965   7.977  1.00  1.92           C  
ATOM   1595  CE2 PHE A 107      14.515   4.688   8.212  1.00  1.92           C  
ATOM   1596  CZ  PHE A 107      15.865   4.902   8.417  1.00  1.92           C  
ATOM   1597  H   PHE A 107      15.238  -0.248   8.344  1.00  1.92           H  
ATOM   1598  HA  PHE A 107      12.764   1.265   7.787  1.00  1.92           H  
ATOM   1599 1HB  PHE A 107      15.262   0.832   6.114  1.00  1.92           H  
ATOM   1600 2HB  PHE A 107      13.860   1.751   5.571  1.00  1.92           H  
ATOM   1601  HD1 PHE A 107      17.027   2.077   6.984  1.00  1.92           H  
ATOM   1602  HD2 PHE A 107      13.031   3.417   7.419  1.00  1.92           H  
ATOM   1603  HE1 PHE A 107      17.839   4.116   8.138  1.00  1.92           H  
ATOM   1604  HE2 PHE A 107      13.780   5.406   8.555  1.00  1.92           H  
ATOM   1605  HZ  PHE A 107      16.207   5.802   8.929  1.00  1.92           H  
ATOM   1606  N   GLU A 108      11.618  -0.126   6.087  1.00  1.44           N  
ATOM   1607  CA  GLU A 108      10.920  -1.012   5.172  1.00  1.44           C  
ATOM   1608  C   GLU A 108      11.090  -0.484   3.765  1.00  1.44           C  
ATOM   1609  O   GLU A 108      11.249  -1.251   2.814  1.00  1.44           O  
ATOM   1610  CB  GLU A 108       9.429  -1.125   5.487  1.00  1.44           C  
ATOM   1611  CG  GLU A 108       8.709  -2.150   4.584  1.00  1.44           C  
ATOM   1612  CD  GLU A 108       7.231  -2.324   4.866  1.00  1.44           C  
ATOM   1613  OE1 GLU A 108       6.722  -1.654   5.729  1.00  1.44           O  
ATOM   1614  OE2 GLU A 108       6.612  -3.115   4.203  1.00  1.44           O  
ATOM   1615  H   GLU A 108      11.205   0.762   6.368  1.00  1.44           H  
ATOM   1616  HA  GLU A 108      11.366  -2.005   5.224  1.00  1.44           H  
ATOM   1617 1HB  GLU A 108       9.305  -1.445   6.509  1.00  1.44           H  
ATOM   1618 2HB  GLU A 108       8.949  -0.150   5.376  1.00  1.44           H  
ATOM   1619 1HG  GLU A 108       8.833  -1.843   3.550  1.00  1.44           H  
ATOM   1620 2HG  GLU A 108       9.204  -3.113   4.701  1.00  1.44           H  
ATOM   1621  N   LYS A 109      11.027   0.843   3.637  1.00  1.11           N  
ATOM   1622  CA  LYS A 109      11.106   1.473   2.328  1.00  1.11           C  
ATOM   1623  C   LYS A 109      12.106   2.593   2.264  1.00  1.11           C  
ATOM   1624  O   LYS A 109      12.385   3.279   3.248  1.00  1.11           O  
ATOM   1625  CB  LYS A 109       9.752   2.007   1.864  1.00  1.11           C  
ATOM   1626  CG  LYS A 109       8.697   0.962   1.696  1.00  1.11           C  
ATOM   1627  CD  LYS A 109       9.015   0.053   0.510  1.00  1.11           C  
ATOM   1628  CE  LYS A 109       7.938  -1.001   0.304  1.00  1.11           C  
ATOM   1629  NZ  LYS A 109       8.278  -1.940  -0.803  1.00  1.11           N  
ATOM   1630  H   LYS A 109      10.913   1.414   4.473  1.00  1.11           H  
ATOM   1631  HA  LYS A 109      11.429   0.720   1.609  1.00  1.11           H  
ATOM   1632 1HB  LYS A 109       9.385   2.739   2.574  1.00  1.11           H  
ATOM   1633 2HB  LYS A 109       9.871   2.517   0.905  1.00  1.11           H  
ATOM   1634 1HG  LYS A 109       8.588   0.374   2.601  1.00  1.11           H  
ATOM   1635 2HG  LYS A 109       7.771   1.461   1.496  1.00  1.11           H  
ATOM   1636 1HD  LYS A 109       9.083   0.662  -0.396  1.00  1.11           H  
ATOM   1637 2HD  LYS A 109       9.974  -0.442   0.668  1.00  1.11           H  
ATOM   1638 1HE  LYS A 109       7.820  -1.571   1.226  1.00  1.11           H  
ATOM   1639 2HE  LYS A 109       6.997  -0.509   0.071  1.00  1.11           H  
ATOM   1640 1HZ  LYS A 109       7.518  -2.636  -0.894  1.00  1.11           H  
ATOM   1641 2HZ  LYS A 109       8.373  -1.430  -1.666  1.00  1.11           H  
ATOM   1642 3HZ  LYS A 109       9.140  -2.413  -0.591  1.00  1.11           H  
ATOM   1643  N   TRP A 110      12.601   2.796   1.062  1.00  0.90           N  
ATOM   1644  CA  TRP A 110      13.483   3.891   0.731  1.00  0.90           C  
ATOM   1645  C   TRP A 110      13.226   4.315  -0.695  1.00  0.90           C  
ATOM   1646  O   TRP A 110      12.782   3.508  -1.515  1.00  0.90           O  
ATOM   1647  CB  TRP A 110      14.944   3.465   0.927  1.00  0.90           C  
ATOM   1648  CG  TRP A 110      15.296   2.217   0.188  1.00  0.90           C  
ATOM   1649  CD1 TRP A 110      15.852   2.108  -1.051  1.00  0.90           C  
ATOM   1650  CD2 TRP A 110      15.117   0.854   0.674  1.00  0.90           C  
ATOM   1651  NE1 TRP A 110      16.021   0.772  -1.377  1.00  0.90           N  
ATOM   1652  CE2 TRP A 110      15.572  -0.002  -0.330  1.00  0.90           C  
ATOM   1653  CE3 TRP A 110      14.611   0.303   1.872  1.00  0.90           C  
ATOM   1654  CZ2 TRP A 110      15.533  -1.382  -0.188  1.00  0.90           C  
ATOM   1655  CZ3 TRP A 110      14.569  -1.072   2.012  1.00  0.90           C  
ATOM   1656  CH2 TRP A 110      15.016  -1.895   1.009  1.00  0.90           C  
ATOM   1657  H   TRP A 110      12.338   2.162   0.321  1.00  0.90           H  
ATOM   1658  HA  TRP A 110      13.266   4.729   1.378  1.00  0.90           H  
ATOM   1659 1HB  TRP A 110      15.600   4.269   0.583  1.00  0.90           H  
ATOM   1660 2HB  TRP A 110      15.139   3.314   1.990  1.00  0.90           H  
ATOM   1661  HD1 TRP A 110      16.117   2.953  -1.693  1.00  0.90           H  
ATOM   1662  HE1 TRP A 110      16.409   0.427  -2.243  1.00  0.90           H  
ATOM   1663  HE3 TRP A 110      14.259   0.941   2.677  1.00  0.90           H  
ATOM   1664  HZ2 TRP A 110      15.886  -2.056  -0.969  1.00  0.90           H  
ATOM   1665  HZ3 TRP A 110      14.169  -1.485   2.943  1.00  0.90           H  
ATOM   1666  HH2 TRP A 110      14.968  -2.975   1.152  1.00  0.90           H  
ATOM   1667  N   GLY A 111      13.536   5.560  -0.998  1.00  0.78           N  
ATOM   1668  CA  GLY A 111      13.372   6.045  -2.357  1.00  0.78           C  
ATOM   1669  C   GLY A 111      14.632   5.986  -3.211  1.00  0.78           C  
ATOM   1670  O   GLY A 111      15.619   5.329  -2.873  1.00  0.78           O  
ATOM   1671  H   GLY A 111      13.842   6.190  -0.254  1.00  0.78           H  
ATOM   1672 1HA  GLY A 111      12.588   5.465  -2.843  1.00  0.78           H  
ATOM   1673 2HA  GLY A 111      13.001   7.060  -2.334  1.00  0.78           H  
ATOM   1674  N   GLN A 112      14.558   6.684  -4.342  1.00  0.71           N  
ATOM   1675  CA  GLN A 112      15.593   6.754  -5.371  1.00  0.71           C  
ATOM   1676  C   GLN A 112      16.892   7.494  -5.017  1.00  0.71           C  
ATOM   1677  O   GLN A 112      17.942   7.202  -5.595  1.00  0.71           O  
ATOM   1678  CB  GLN A 112      14.960   7.396  -6.607  1.00  0.71           C  
ATOM   1679  CG  GLN A 112      14.565   8.879  -6.443  1.00  0.71           C  
ATOM   1680  CD  GLN A 112      13.804   9.383  -7.660  1.00  0.71           C  
ATOM   1681  OE1 GLN A 112      13.661   8.638  -8.636  1.00  0.71           O  
ATOM   1682  NE2 GLN A 112      13.309  10.618  -7.632  1.00  0.71           N  
ATOM   1683  H   GLN A 112      13.703   7.199  -4.495  1.00  0.71           H  
ATOM   1684  HA  GLN A 112      15.867   5.731  -5.622  1.00  0.71           H  
ATOM   1685 1HB  GLN A 112      15.659   7.333  -7.441  1.00  0.71           H  
ATOM   1686 2HB  GLN A 112      14.066   6.839  -6.888  1.00  0.71           H  
ATOM   1687 1HG  GLN A 112      13.934   8.989  -5.559  1.00  0.71           H  
ATOM   1688 2HG  GLN A 112      15.471   9.484  -6.335  1.00  0.71           H  
ATOM   1689 1HE2 GLN A 112      12.808  10.972  -8.421  1.00  0.71           H  
ATOM   1690 2HE2 GLN A 112      13.436  11.235  -6.824  1.00  0.71           H  
ATOM   1691  N   GLY A 113      16.834   8.431  -4.075  1.00  0.66           N  
ATOM   1692  CA  GLY A 113      18.010   9.195  -3.679  1.00  0.66           C  
ATOM   1693  C   GLY A 113      18.213  10.489  -4.474  1.00  0.66           C  
ATOM   1694  O   GLY A 113      17.928  10.555  -5.673  1.00  0.66           O  
ATOM   1695  H   GLY A 113      15.956   8.633  -3.592  1.00  0.66           H  
ATOM   1696 1HA  GLY A 113      17.913   9.429  -2.628  1.00  0.66           H  
ATOM   1697 2HA  GLY A 113      18.895   8.573  -3.779  1.00  0.66           H  
ATOM   1698  N   ILE A 114      18.760  11.502  -3.801  1.00  0.63           N  
ATOM   1699  CA  ILE A 114      19.059  12.800  -4.397  1.00  0.63           C  
ATOM   1700  C   ILE A 114      20.533  13.145  -4.297  1.00  0.63           C  
ATOM   1701  O   ILE A 114      21.086  13.174  -3.199  1.00  0.63           O  
ATOM   1702  CB  ILE A 114      18.338  13.937  -3.665  1.00  0.63           C  
ATOM   1703  CG1 ILE A 114      16.896  13.805  -3.683  1.00  0.63           C  
ATOM   1704  CG2 ILE A 114      18.704  15.204  -4.246  1.00  0.63           C  
ATOM   1705  CD1 ILE A 114      16.293  14.831  -2.772  1.00  0.63           C  
ATOM   1706  H   ILE A 114      18.942  11.358  -2.815  1.00  0.63           H  
ATOM   1707  HA  ILE A 114      18.770  12.784  -5.446  1.00  0.63           H  
ATOM   1708  HB  ILE A 114      18.640  13.932  -2.617  1.00  0.63           H  
ATOM   1709 1HG1 ILE A 114      16.512  13.941  -4.693  1.00  0.63           H  
ATOM   1710 2HG1 ILE A 114      16.629  12.817  -3.340  1.00  0.63           H  
ATOM   1711 1HG2 ILE A 114      18.213  15.995  -3.720  1.00  0.63           H  
ATOM   1712 2HG2 ILE A 114      19.776  15.350  -4.185  1.00  0.63           H  
ATOM   1713 3HG2 ILE A 114      18.388  15.204  -5.284  1.00  0.63           H  
ATOM   1714 1HD1 ILE A 114      15.231  14.766  -2.745  1.00  0.63           H  
ATOM   1715 2HD1 ILE A 114      16.682  14.675  -1.776  1.00  0.63           H  
ATOM   1716 3HD1 ILE A 114      16.563  15.817  -3.121  1.00  0.63           H  
ATOM   1717  N   LEU A 115      21.174  13.457  -5.416  1.00  0.63           N  
ATOM   1718  CA  LEU A 115      22.577  13.837  -5.317  1.00  0.63           C  
ATOM   1719  C   LEU A 115      22.743  15.330  -5.081  1.00  0.63           C  
ATOM   1720  O   LEU A 115      22.241  16.164  -5.853  1.00  0.63           O  
ATOM   1721  CB  LEU A 115      23.373  13.429  -6.561  1.00  0.63           C  
ATOM   1722  CG  LEU A 115      24.870  13.860  -6.547  1.00  0.63           C  
ATOM   1723  CD1 LEU A 115      25.612  13.156  -5.406  1.00  0.63           C  
ATOM   1724  CD2 LEU A 115      25.499  13.511  -7.882  1.00  0.63           C  
ATOM   1725  H   LEU A 115      20.703  13.420  -6.310  1.00  0.63           H  
ATOM   1726  HA  LEU A 115      23.017  13.322  -4.466  1.00  0.63           H  
ATOM   1727 1HB  LEU A 115      23.340  12.346  -6.655  1.00  0.63           H  
ATOM   1728 2HB  LEU A 115      22.905  13.871  -7.439  1.00  0.63           H  
ATOM   1729  HG  LEU A 115      24.938  14.939  -6.379  1.00  0.63           H  
ATOM   1730 1HD1 LEU A 115      26.653  13.476  -5.401  1.00  0.63           H  
ATOM   1731 2HD1 LEU A 115      25.155  13.417  -4.458  1.00  0.63           H  
ATOM   1732 3HD1 LEU A 115      25.564  12.086  -5.550  1.00  0.63           H  
ATOM   1733 1HD2 LEU A 115      26.546  13.819  -7.881  1.00  0.63           H  
ATOM   1734 2HD2 LEU A 115      25.436  12.435  -8.045  1.00  0.63           H  
ATOM   1735 3HD2 LEU A 115      24.969  14.032  -8.679  1.00  0.63           H  
ATOM   1736  N   VAL A 116      23.442  15.637  -3.996  1.00  0.66           N  
ATOM   1737  CA  VAL A 116      23.757  16.995  -3.605  1.00  0.66           C  
ATOM   1738  C   VAL A 116      25.257  17.185  -3.667  1.00  0.66           C  
ATOM   1739  O   VAL A 116      26.013  16.439  -3.032  1.00  0.66           O  
ATOM   1740  CB  VAL A 116      23.289  17.267  -2.167  1.00  0.66           C  
ATOM   1741  CG1 VAL A 116      23.674  18.706  -1.741  1.00  0.66           C  
ATOM   1742  CG2 VAL A 116      21.765  17.024  -2.076  1.00  0.66           C  
ATOM   1743  H   VAL A 116      23.776  14.878  -3.398  1.00  0.66           H  
ATOM   1744  HA  VAL A 116      23.278  17.693  -4.293  1.00  0.66           H  
ATOM   1745  HB  VAL A 116      23.796  16.594  -1.507  1.00  0.66           H  
ATOM   1746 1HG1 VAL A 116      23.352  18.888  -0.715  1.00  0.66           H  
ATOM   1747 2HG1 VAL A 116      24.756  18.825  -1.805  1.00  0.66           H  
ATOM   1748 3HG1 VAL A 116      23.203  19.416  -2.405  1.00  0.66           H  
ATOM   1749 1HG2 VAL A 116      21.429  17.198  -1.055  1.00  0.66           H  
ATOM   1750 2HG2 VAL A 116      21.250  17.699  -2.750  1.00  0.66           H  
ATOM   1751 3HG2 VAL A 116      21.538  15.995  -2.358  1.00  0.66           H  
ATOM   1752  N   THR A 117      25.694  18.178  -4.426  1.00  0.75           N  
ATOM   1753  CA  THR A 117      27.119  18.450  -4.526  1.00  0.75           C  
ATOM   1754  C   THR A 117      27.403  19.827  -4.001  1.00  0.75           C  
ATOM   1755  O   THR A 117      26.701  20.772  -4.353  1.00  0.75           O  
ATOM   1756  CB  THR A 117      27.650  18.294  -5.975  1.00  0.75           C  
ATOM   1757  OG1 THR A 117      27.440  16.947  -6.422  1.00  0.75           O  
ATOM   1758  CG2 THR A 117      29.144  18.615  -6.020  1.00  0.75           C  
ATOM   1759  H   THR A 117      25.021  18.760  -4.934  1.00  0.75           H  
ATOM   1760  HA  THR A 117      27.654  17.769  -3.890  1.00  0.75           H  
ATOM   1761  HB  THR A 117      27.113  18.976  -6.636  1.00  0.75           H  
ATOM   1762  HG1 THR A 117      27.817  16.337  -5.778  1.00  0.75           H  
ATOM   1763 1HG2 THR A 117      29.508  18.501  -7.039  1.00  0.75           H  
ATOM   1764 2HG2 THR A 117      29.318  19.638  -5.691  1.00  0.75           H  
ATOM   1765 3HG2 THR A 117      29.682  17.932  -5.363  1.00  0.75           H  
ATOM   1766  N   VAL A 118      28.405  19.938  -3.136  1.00  0.89           N  
ATOM   1767  CA  VAL A 118      28.752  21.235  -2.593  1.00  0.89           C  
ATOM   1768  C   VAL A 118      30.177  21.569  -3.047  1.00  0.89           C  
ATOM   1769  O   VAL A 118      31.114  20.827  -2.746  1.00  0.89           O  
ATOM   1770  CB  VAL A 118      28.669  21.195  -1.058  1.00  0.89           C  
ATOM   1771  CG1 VAL A 118      28.992  22.546  -0.506  1.00  0.89           C  
ATOM   1772  CG2 VAL A 118      27.296  20.701  -0.591  1.00  0.89           C  
ATOM   1773  H   VAL A 118      28.937  19.116  -2.847  1.00  0.89           H  
ATOM   1774  HA  VAL A 118      28.066  21.984  -2.970  1.00  0.89           H  
ATOM   1775  HB  VAL A 118      29.416  20.502  -0.690  1.00  0.89           H  
ATOM   1776 1HG1 VAL A 118      28.965  22.525   0.573  1.00  0.89           H  
ATOM   1777 2HG1 VAL A 118      29.969  22.822  -0.843  1.00  0.89           H  
ATOM   1778 3HG1 VAL A 118      28.262  23.266  -0.867  1.00  0.89           H  
ATOM   1779 1HG2 VAL A 118      27.288  20.659   0.495  1.00  0.89           H  
ATOM   1780 2HG2 VAL A 118      26.528  21.369  -0.932  1.00  0.89           H  
ATOM   1781 3HG2 VAL A 118      27.112  19.703  -0.987  1.00  0.89           H  
ATOM   1782  N   SER A 119      30.340  22.655  -3.806  1.00  1.11           N  
ATOM   1783  CA  SER A 119      31.662  22.985  -4.356  1.00  1.11           C  
ATOM   1784  C   SER A 119      31.826  24.443  -4.778  1.00  1.11           C  
ATOM   1785  O   SER A 119      30.877  25.081  -5.230  1.00  1.11           O  
ATOM   1786  CB  SER A 119      31.966  22.101  -5.556  1.00  1.11           C  
ATOM   1787  OG  SER A 119      33.228  22.392  -6.087  1.00  1.11           O  
ATOM   1788  H   SER A 119      29.524  23.234  -4.011  1.00  1.11           H  
ATOM   1789  HA  SER A 119      32.403  22.782  -3.582  1.00  1.11           H  
ATOM   1790 1HB  SER A 119      31.922  21.052  -5.264  1.00  1.11           H  
ATOM   1791 2HB  SER A 119      31.222  22.256  -6.313  1.00  1.11           H  
ATOM   1792  HG  SER A 119      33.237  23.346  -6.242  1.00  1.11           H  
ATOM   1793  N   SER A 120      33.050  24.947  -4.633  1.00  1.39           N  
ATOM   1794  CA  SER A 120      33.429  26.291  -5.063  1.00  1.39           C  
ATOM   1795  C   SER A 120      34.944  26.407  -5.110  1.00  1.39           C  
ATOM   1796  O   SER A 120      35.510  26.810  -6.126  1.00  1.39           O  
ATOM   1797  OXT SER A 120      35.593  25.835  -4.236  1.00  1.39           O  
ATOM   1798  CB  SER A 120      32.875  27.347  -4.130  1.00  1.39           C  
ATOM   1799  OG  SER A 120      33.280  28.629  -4.524  1.00  1.39           O  
ATOM   1800  H   SER A 120      33.762  24.353  -4.227  1.00  1.39           H  
ATOM   1801  HA  SER A 120      33.037  26.465  -6.066  1.00  1.39           H  
ATOM   1802 1HB  SER A 120      31.794  27.296  -4.130  1.00  1.39           H  
ATOM   1803 2HB  SER A 120      33.219  27.154  -3.117  1.00  1.39           H  
ATOM   1804  HG  SER A 120      34.234  28.655  -4.403  1.00  1.39           H  
TER    1805
ENDMDL

REMARK ID 488608 MODEL 3 2023-02-18_00000184_2_19
PFRMAT TS
TARGET 2023-02-18_00000184_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.171  -0.383   0.827  1.00  1.19           N  
ATOM      2  CA  GLU A   1       1.615  -0.189   0.897  1.00  1.19           C  
ATOM      3  C   GLU A   1       1.961   1.266   0.610  1.00  1.19           C  
ATOM      4  O   GLU A   1       1.215   1.959  -0.084  1.00  1.19           O  
ATOM      5  CB  GLU A   1       2.323  -1.104  -0.111  1.00  1.19           C  
ATOM      6  CG  GLU A   1       2.113  -2.619   0.114  1.00  1.19           C  
ATOM      7  CD  GLU A   1       2.833  -3.185   1.331  1.00  1.19           C  
ATOM      8  OE1 GLU A   1       4.036  -3.022   1.426  1.00  1.19           O  
ATOM      9  OE2 GLU A   1       2.186  -3.774   2.160  1.00  1.19           O  
ATOM     10 1H   GLU A   1      -0.095  -1.155   1.420  1.00  1.19           H  
ATOM     11 2H   GLU A   1      -0.293   0.459   1.139  1.00  1.19           H  
ATOM     12 3H   GLU A   1      -0.095  -0.582  -0.127  1.00  1.19           H  
ATOM     13  HA  GLU A   1       1.954  -0.431   1.905  1.00  1.19           H  
ATOM     14 1HB  GLU A   1       1.978  -0.867  -1.117  1.00  1.19           H  
ATOM     15 2HB  GLU A   1       3.396  -0.908  -0.082  1.00  1.19           H  
ATOM     16 1HG  GLU A   1       1.046  -2.808   0.224  1.00  1.19           H  
ATOM     17 2HG  GLU A   1       2.452  -3.150  -0.775  1.00  1.19           H  
ATOM     18  N   VAL A   2       3.083   1.727   1.157  1.00  1.04           N  
ATOM     19  CA  VAL A   2       3.524   3.108   0.949  1.00  1.04           C  
ATOM     20  C   VAL A   2       4.947   3.200   0.395  1.00  1.04           C  
ATOM     21  O   VAL A   2       5.873   2.582   0.928  1.00  1.04           O  
ATOM     22  CB  VAL A   2       3.450   3.910   2.266  1.00  1.04           C  
ATOM     23  CG1 VAL A   2       3.959   5.341   2.029  1.00  1.04           C  
ATOM     24  CG2 VAL A   2       2.003   3.954   2.781  1.00  1.04           C  
ATOM     25  H   VAL A   2       3.649   1.112   1.720  1.00  1.04           H  
ATOM     26  HA  VAL A   2       2.854   3.574   0.232  1.00  1.04           H  
ATOM     27  HB  VAL A   2       4.092   3.443   3.004  1.00  1.04           H  
ATOM     28 1HG1 VAL A   2       3.911   5.902   2.942  1.00  1.04           H  
ATOM     29 2HG1 VAL A   2       4.987   5.319   1.679  1.00  1.04           H  
ATOM     30 3HG1 VAL A   2       3.335   5.823   1.286  1.00  1.04           H  
ATOM     31 1HG2 VAL A   2       1.955   4.524   3.704  1.00  1.04           H  
ATOM     32 2HG2 VAL A   2       1.383   4.426   2.049  1.00  1.04           H  
ATOM     33 3HG2 VAL A   2       1.638   2.952   2.966  1.00  1.04           H  
ATOM     34  N   GLN A   3       5.104   3.969  -0.681  1.00  0.90           N  
ATOM     35  CA  GLN A   3       6.401   4.220  -1.304  1.00  0.90           C  
ATOM     36  C   GLN A   3       6.997   5.493  -0.729  1.00  0.90           C  
ATOM     37  O   GLN A   3       6.280   6.476  -0.538  1.00  0.90           O  
ATOM     38  CB  GLN A   3       6.283   4.354  -2.824  1.00  0.90           C  
ATOM     39  CG  GLN A   3       7.623   4.546  -3.538  1.00  0.90           C  
ATOM     40  CD  GLN A   3       7.486   4.655  -5.043  1.00  0.90           C  
ATOM     41  OE1 GLN A   3       6.378   4.755  -5.579  1.00  0.90           O  
ATOM     42  NE2 GLN A   3       8.617   4.641  -5.741  1.00  0.90           N  
ATOM     43  H   GLN A   3       4.275   4.431  -1.059  1.00  0.90           H  
ATOM     44  HA  GLN A   3       7.072   3.393  -1.073  1.00  0.90           H  
ATOM     45 1HB  GLN A   3       5.805   3.465  -3.232  1.00  0.90           H  
ATOM     46 2HB  GLN A   3       5.646   5.207  -3.063  1.00  0.90           H  
ATOM     47 1HG  GLN A   3       8.084   5.458  -3.182  1.00  0.90           H  
ATOM     48 2HG  GLN A   3       8.267   3.696  -3.314  1.00  0.90           H  
ATOM     49 1HE2 GLN A   3       8.591   4.712  -6.739  1.00  0.90           H  
ATOM     50 2HE2 GLN A   3       9.495   4.560  -5.268  1.00  0.90           H  
ATOM     51  N   VAL A   4       8.296   5.487  -0.445  1.00  0.80           N  
ATOM     52  CA  VAL A   4       8.942   6.689   0.075  1.00  0.80           C  
ATOM     53  C   VAL A   4      10.063   7.114  -0.891  1.00  0.80           C  
ATOM     54  O   VAL A   4      10.861   6.277  -1.325  1.00  0.80           O  
ATOM     55  CB  VAL A   4       9.479   6.416   1.499  1.00  0.80           C  
ATOM     56  CG1 VAL A   4      10.112   7.618   2.045  1.00  0.80           C  
ATOM     57  CG2 VAL A   4       8.339   5.954   2.401  1.00  0.80           C  
ATOM     58  H   VAL A   4       8.843   4.652  -0.598  1.00  0.80           H  
ATOM     59  HA  VAL A   4       8.214   7.495   0.131  1.00  0.80           H  
ATOM     60  HB  VAL A   4      10.243   5.642   1.448  1.00  0.80           H  
ATOM     61 1HG1 VAL A   4      10.507   7.417   3.042  1.00  0.80           H  
ATOM     62 2HG1 VAL A   4      10.908   7.929   1.402  1.00  0.80           H  
ATOM     63 3HG1 VAL A   4       9.360   8.398   2.095  1.00  0.80           H  
ATOM     64 1HG2 VAL A   4       8.730   5.755   3.399  1.00  0.80           H  
ATOM     65 2HG2 VAL A   4       7.587   6.740   2.443  1.00  0.80           H  
ATOM     66 3HG2 VAL A   4       7.890   5.042   2.004  1.00  0.80           H  
ATOM     67  N   VAL A   5      10.058   8.392  -1.296  1.00  0.73           N  
ATOM     68  CA  VAL A   5      11.040   8.940  -2.243  1.00  0.73           C  
ATOM     69  C   VAL A   5      11.727  10.207  -1.732  1.00  0.73           C  
ATOM     70  O   VAL A   5      11.066  11.138  -1.269  1.00  0.73           O  
ATOM     71  CB  VAL A   5      10.361   9.265  -3.590  1.00  0.73           C  
ATOM     72  CG1 VAL A   5      11.373   9.861  -4.563  1.00  0.73           C  
ATOM     73  CG2 VAL A   5       9.739   7.990  -4.172  1.00  0.73           C  
ATOM     74  H   VAL A   5       9.347   9.011  -0.909  1.00  0.73           H  
ATOM     75  HA  VAL A   5      11.809   8.186  -2.412  1.00  0.73           H  
ATOM     76  HB  VAL A   5       9.581  10.012  -3.428  1.00  0.73           H  
ATOM     77 1HG1 VAL A   5      10.876  10.093  -5.504  1.00  0.73           H  
ATOM     78 2HG1 VAL A   5      11.800  10.775  -4.153  1.00  0.73           H  
ATOM     79 3HG1 VAL A   5      12.163   9.138  -4.741  1.00  0.73           H  
ATOM     80 1HG2 VAL A   5       9.252   8.221  -5.118  1.00  0.73           H  
ATOM     81 2HG2 VAL A   5      10.518   7.245  -4.337  1.00  0.73           H  
ATOM     82 3HG2 VAL A   5       9.002   7.598  -3.482  1.00  0.73           H  
ATOM     83  N   GLU A   6      13.055  10.261  -1.835  1.00  0.69           N  
ATOM     84  CA  GLU A   6      13.777  11.440  -1.370  1.00  0.69           C  
ATOM     85  C   GLU A   6      14.467  12.235  -2.487  1.00  0.69           C  
ATOM     86  O   GLU A   6      14.893  11.674  -3.504  1.00  0.69           O  
ATOM     87  CB  GLU A   6      14.809  11.043  -0.331  1.00  0.69           C  
ATOM     88  CG  GLU A   6      14.270  10.414   0.865  1.00  0.69           C  
ATOM     89  CD  GLU A   6      14.116   8.986   0.709  1.00  0.69           C  
ATOM     90  OE1 GLU A   6      15.066   8.311   0.400  1.00  0.69           O  
ATOM     91  OE2 GLU A   6      13.038   8.537   0.848  1.00  0.69           O  
ATOM     92  H   GLU A   6      13.557   9.483  -2.231  1.00  0.69           H  
ATOM     93  HA  GLU A   6      13.064  12.102  -0.894  1.00  0.69           H  
ATOM     94 1HB  GLU A   6      15.566  10.393  -0.773  1.00  0.69           H  
ATOM     95 2HB  GLU A   6      15.274  11.907   0.025  1.00  0.69           H  
ATOM     96 1HG  GLU A   6      14.940  10.613   1.703  1.00  0.69           H  
ATOM     97 2HG  GLU A   6      13.303  10.861   1.091  1.00  0.69           H  
ATOM     98  N   SER A   7      14.632  13.542  -2.251  1.00  0.68           N  
ATOM     99  CA  SER A   7      15.336  14.439  -3.168  1.00  0.68           C  
ATOM    100  C   SER A   7      16.021  15.630  -2.471  1.00  0.68           C  
ATOM    101  O   SER A   7      15.720  15.952  -1.321  1.00  0.68           O  
ATOM    102  CB  SER A   7      14.341  14.962  -4.179  1.00  0.68           C  
ATOM    103  OG  SER A   7      13.369  15.768  -3.562  1.00  0.68           O  
ATOM    104  H   SER A   7      14.190  13.928  -1.419  1.00  0.68           H  
ATOM    105  HA  SER A   7      16.103  13.860  -3.684  1.00  0.68           H  
ATOM    106 1HB  SER A   7      14.861  15.536  -4.943  1.00  0.68           H  
ATOM    107 2HB  SER A   7      13.856  14.121  -4.674  1.00  0.68           H  
ATOM    108  HG  SER A   7      12.984  15.233  -2.852  1.00  0.68           H  
ATOM    109  N   GLY A   8      16.941  16.309  -3.175  1.00  0.68           N  
ATOM    110  CA  GLY A   8      17.599  17.498  -2.598  1.00  0.68           C  
ATOM    111  C   GLY A   8      19.074  17.324  -2.195  1.00  0.68           C  
ATOM    112  O   GLY A   8      19.537  17.951  -1.252  1.00  0.68           O  
ATOM    113  H   GLY A   8      17.166  16.015  -4.114  1.00  0.68           H  
ATOM    114 1HA  GLY A   8      17.529  18.315  -3.318  1.00  0.68           H  
ATOM    115 2HA  GLY A   8      17.037  17.829  -1.725  1.00  0.68           H  
ATOM    116  N   GLY A   9      19.812  16.464  -2.882  1.00  0.68           N  
ATOM    117  CA  GLY A   9      21.227  16.274  -2.541  1.00  0.68           C  
ATOM    118  C   GLY A   9      22.139  17.182  -3.335  1.00  0.68           C  
ATOM    119  O   GLY A   9      21.701  18.186  -3.903  1.00  0.68           O  
ATOM    120  H   GLY A   9      19.410  15.950  -3.646  1.00  0.68           H  
ATOM    121 1HA  GLY A   9      21.379  16.443  -1.475  1.00  0.68           H  
ATOM    122 2HA  GLY A   9      21.517  15.246  -2.741  1.00  0.68           H  
ATOM    123  N   GLY A  10      23.413  16.803  -3.399  1.00  0.68           N  
ATOM    124  CA  GLY A  10      24.408  17.594  -4.115  1.00  0.68           C  
ATOM    125  C   GLY A  10      25.533  18.118  -3.228  1.00  0.68           C  
ATOM    126  O   GLY A  10      25.646  17.752  -2.053  1.00  0.68           O  
ATOM    127  H   GLY A  10      23.689  15.944  -2.916  1.00  0.68           H  
ATOM    128 1HA  GLY A  10      24.835  16.984  -4.911  1.00  0.68           H  
ATOM    129 2HA  GLY A  10      23.916  18.435  -4.603  1.00  0.68           H  
ATOM    130  N   LEU A  11      26.389  18.940  -3.834  1.00  0.68           N  
ATOM    131  CA  LEU A  11      27.574  19.496  -3.189  1.00  0.68           C  
ATOM    132  C   LEU A  11      27.391  20.907  -2.646  1.00  0.68           C  
ATOM    133  O   LEU A  11      26.996  21.827  -3.369  1.00  0.68           O  
ATOM    134  CB  LEU A  11      28.751  19.497  -4.170  1.00  0.68           C  
ATOM    135  CG  LEU A  11      30.044  20.179  -3.662  1.00  0.68           C  
ATOM    136  CD1 LEU A  11      30.614  19.419  -2.490  1.00  0.68           C  
ATOM    137  CD2 LEU A  11      31.053  20.241  -4.794  1.00  0.68           C  
ATOM    138  H   LEU A  11      26.208  19.191  -4.796  1.00  0.68           H  
ATOM    139  HA  LEU A  11      27.831  18.851  -2.353  1.00  0.68           H  
ATOM    140 1HB  LEU A  11      28.999  18.465  -4.414  1.00  0.68           H  
ATOM    141 2HB  LEU A  11      28.445  20.005  -5.082  1.00  0.68           H  
ATOM    142  HG  LEU A  11      29.811  21.190  -3.320  1.00  0.68           H  
ATOM    143 1HD1 LEU A  11      31.500  19.932  -2.149  1.00  0.68           H  
ATOM    144 2HD1 LEU A  11      29.897  19.391  -1.690  1.00  0.68           H  
ATOM    145 3HD1 LEU A  11      30.861  18.410  -2.795  1.00  0.68           H  
ATOM    146 1HD2 LEU A  11      31.962  20.731  -4.441  1.00  0.68           H  
ATOM    147 2HD2 LEU A  11      31.290  19.230  -5.128  1.00  0.68           H  
ATOM    148 3HD2 LEU A  11      30.633  20.808  -5.624  1.00  0.68           H  
ATOM    149  N   VAL A  12      27.699  21.054  -1.367  1.00  0.68           N  
ATOM    150  CA  VAL A  12      27.648  22.318  -0.652  1.00  0.68           C  
ATOM    151  C   VAL A  12      28.993  22.542   0.038  1.00  0.68           C  
ATOM    152  O   VAL A  12      29.814  21.626   0.099  1.00  0.68           O  
ATOM    153  CB  VAL A  12      26.525  22.311   0.395  1.00  0.68           C  
ATOM    154  CG1 VAL A  12      25.157  22.090  -0.256  1.00  0.68           C  
ATOM    155  CG2 VAL A  12      26.806  21.244   1.359  1.00  0.68           C  
ATOM    156  H   VAL A  12      27.986  20.217  -0.855  1.00  0.68           H  
ATOM    157  HA  VAL A  12      27.472  23.125  -1.363  1.00  0.68           H  
ATOM    158  HB  VAL A  12      26.499  23.275   0.903  1.00  0.68           H  
ATOM    159 1HG1 VAL A  12      24.394  22.101   0.512  1.00  0.68           H  
ATOM    160 2HG1 VAL A  12      24.960  22.888  -0.971  1.00  0.68           H  
ATOM    161 3HG1 VAL A  12      25.137  21.130  -0.770  1.00  0.68           H  
ATOM    162 1HG2 VAL A  12      26.040  21.243   2.084  1.00  0.68           H  
ATOM    163 2HG2 VAL A  12      26.826  20.283   0.849  1.00  0.68           H  
ATOM    164 3HG2 VAL A  12      27.767  21.433   1.830  1.00  0.68           H  
ATOM    165  N   LYS A  13      29.227  23.750   0.534  1.00  0.67           N  
ATOM    166  CA  LYS A  13      30.461  24.039   1.254  1.00  0.67           C  
ATOM    167  C   LYS A  13      30.182  24.045   2.762  1.00  0.67           C  
ATOM    168  O   LYS A  13      29.032  24.263   3.155  1.00  0.67           O  
ATOM    169  CB  LYS A  13      31.017  25.395   0.811  1.00  0.67           C  
ATOM    170  CG  LYS A  13      31.430  25.448  -0.650  1.00  0.67           C  
ATOM    171  CD  LYS A  13      32.037  26.795  -1.007  1.00  0.67           C  
ATOM    172  CE  LYS A  13      32.447  26.847  -2.472  1.00  0.67           C  
ATOM    173  NZ  LYS A  13      33.021  28.173  -2.843  1.00  0.67           N  
ATOM    174  H   LYS A  13      28.533  24.475   0.427  1.00  0.67           H  
ATOM    175  HA  LYS A  13      31.179  23.272   0.998  1.00  0.67           H  
ATOM    176 1HB  LYS A  13      30.264  26.164   0.976  1.00  0.67           H  
ATOM    177 2HB  LYS A  13      31.882  25.662   1.413  1.00  0.67           H  
ATOM    178 1HG  LYS A  13      32.159  24.662  -0.850  1.00  0.67           H  
ATOM    179 2HG  LYS A  13      30.558  25.272  -1.279  1.00  0.67           H  
ATOM    180 1HD  LYS A  13      31.318  27.589  -0.805  1.00  0.67           H  
ATOM    181 2HD  LYS A  13      32.922  26.961  -0.390  1.00  0.67           H  
ATOM    182 1HE  LYS A  13      33.194  26.074  -2.657  1.00  0.67           H  
ATOM    183 2HE  LYS A  13      31.575  26.652  -3.094  1.00  0.67           H  
ATOM    184 1HZ  LYS A  13      33.282  28.167  -3.819  1.00  0.67           H  
ATOM    185 2HZ  LYS A  13      32.332  28.895  -2.683  1.00  0.67           H  
ATOM    186 3HZ  LYS A  13      33.838  28.355  -2.277  1.00  0.67           H  
ATOM    187  N   PRO A  14      31.179  23.783   3.629  1.00  0.66           N  
ATOM    188  CA  PRO A  14      31.057  23.880   5.061  1.00  0.66           C  
ATOM    189  C   PRO A  14      30.584  25.277   5.398  1.00  0.66           C  
ATOM    190  O   PRO A  14      31.007  26.254   4.776  1.00  0.66           O  
ATOM    191  CB  PRO A  14      32.488  23.633   5.550  1.00  0.66           C  
ATOM    192  CG  PRO A  14      33.111  22.797   4.474  1.00  0.66           C  
ATOM    193  CD  PRO A  14      32.494  23.321   3.183  1.00  0.66           C  
ATOM    194  HA  PRO A  14      30.358  23.117   5.421  1.00  0.66           H  
ATOM    195 1HB  PRO A  14      33.000  24.593   5.708  1.00  0.66           H  
ATOM    196 2HB  PRO A  14      32.456  23.121   6.525  1.00  0.66           H  
ATOM    197 1HG  PRO A  14      34.204  22.929   4.486  1.00  0.66           H  
ATOM    198 2HG  PRO A  14      32.931  21.737   4.663  1.00  0.66           H  
ATOM    199 1HD  PRO A  14      33.068  24.144   2.786  1.00  0.66           H  
ATOM    200 2HD  PRO A  14      32.414  22.490   2.508  1.00  0.66           H  
ATOM    201  N   GLY A  15      29.696  25.366   6.368  1.00  0.64           N  
ATOM    202  CA  GLY A  15      29.112  26.617   6.808  1.00  0.64           C  
ATOM    203  C   GLY A  15      27.830  26.924   6.037  1.00  0.64           C  
ATOM    204  O   GLY A  15      27.083  27.830   6.411  1.00  0.64           O  
ATOM    205  H   GLY A  15      29.407  24.515   6.831  1.00  0.64           H  
ATOM    206 1HA  GLY A  15      28.896  26.557   7.875  1.00  0.64           H  
ATOM    207 2HA  GLY A  15      29.830  27.422   6.667  1.00  0.64           H  
ATOM    208  N   GLY A  16      27.557  26.149   4.984  1.00  0.63           N  
ATOM    209  CA  GLY A  16      26.381  26.360   4.164  1.00  0.63           C  
ATOM    210  C   GLY A  16      25.158  25.639   4.700  1.00  0.63           C  
ATOM    211  O   GLY A  16      25.118  25.199   5.859  1.00  0.63           O  
ATOM    212  H   GLY A  16      28.208  25.418   4.690  1.00  0.63           H  
ATOM    213 1HA  GLY A  16      26.176  27.428   4.090  1.00  0.63           H  
ATOM    214 2HA  GLY A  16      26.592  26.008   3.154  1.00  0.63           H  
ATOM    215  N   SER A  17      24.161  25.491   3.838  1.00  0.61           N  
ATOM    216  CA  SER A  17      22.904  24.884   4.237  1.00  0.61           C  
ATOM    217  C   SER A  17      22.312  24.047   3.116  1.00  0.61           C  
ATOM    218  O   SER A  17      22.666  24.216   1.947  1.00  0.61           O  
ATOM    219  CB  SER A  17      21.936  25.986   4.638  1.00  0.61           C  
ATOM    220  OG  SER A  17      21.656  26.827   3.550  1.00  0.61           O  
ATOM    221  H   SER A  17      24.263  25.840   2.896  1.00  0.61           H  
ATOM    222  HA  SER A  17      23.086  24.232   5.092  1.00  0.61           H  
ATOM    223 1HB  SER A  17      21.016  25.543   5.001  1.00  0.61           H  
ATOM    224 2HB  SER A  17      22.362  26.567   5.455  1.00  0.61           H  
ATOM    225  HG  SER A  17      21.358  26.252   2.842  1.00  0.61           H  
ATOM    226  N   LEU A  18      21.415  23.136   3.481  1.00  0.60           N  
ATOM    227  CA  LEU A  18      20.765  22.282   2.488  1.00  0.60           C  
ATOM    228  C   LEU A  18      19.425  21.733   2.958  1.00  0.60           C  
ATOM    229  O   LEU A  18      19.300  21.276   4.096  1.00  0.60           O  
ATOM    230  CB  LEU A  18      21.690  21.127   2.125  1.00  0.60           C  
ATOM    231  CG  LEU A  18      21.199  20.169   1.045  1.00  0.60           C  
ATOM    232  CD1 LEU A  18      21.100  20.903  -0.276  1.00  0.60           C  
ATOM    233  CD2 LEU A  18      22.171  19.043   0.919  1.00  0.60           C  
ATOM    234  H   LEU A  18      21.195  23.060   4.475  1.00  0.60           H  
ATOM    235  HA  LEU A  18      20.589  22.877   1.593  1.00  0.60           H  
ATOM    236 1HB  LEU A  18      22.639  21.528   1.807  1.00  0.60           H  
ATOM    237 2HB  LEU A  18      21.853  20.549   3.009  1.00  0.60           H  
ATOM    238  HG  LEU A  18      20.213  19.780   1.304  1.00  0.60           H  
ATOM    239 1HD1 LEU A  18      20.756  20.213  -1.049  1.00  0.60           H  
ATOM    240 2HD1 LEU A  18      20.396  21.725  -0.186  1.00  0.60           H  
ATOM    241 3HD1 LEU A  18      22.079  21.293  -0.549  1.00  0.60           H  
ATOM    242 1HD2 LEU A  18      21.826  18.360   0.141  1.00  0.60           H  
ATOM    243 2HD2 LEU A  18      23.150  19.440   0.648  1.00  0.60           H  
ATOM    244 3HD2 LEU A  18      22.238  18.518   1.863  1.00  0.60           H  
ATOM    245  N   ARG A  19      18.411  21.799   2.093  1.00  0.60           N  
ATOM    246  CA  ARG A  19      17.111  21.241   2.447  1.00  0.60           C  
ATOM    247  C   ARG A  19      16.878  19.926   1.715  1.00  0.60           C  
ATOM    248  O   ARG A  19      16.998  19.866   0.491  1.00  0.60           O  
ATOM    249  CB  ARG A  19      15.974  22.189   2.099  1.00  0.60           C  
ATOM    250  CG  ARG A  19      14.599  21.688   2.538  1.00  0.60           C  
ATOM    251  CD  ARG A  19      13.526  22.708   2.341  1.00  0.60           C  
ATOM    252  NE  ARG A  19      13.684  23.876   3.214  1.00  0.60           N  
ATOM    253  CZ  ARG A  19      12.817  24.906   3.272  1.00  0.60           C  
ATOM    254  NH1 ARG A  19      11.725  24.902   2.533  1.00  0.60           N  
ATOM    255  NH2 ARG A  19      13.070  25.921   4.075  1.00  0.60           N  
ATOM    256  H   ARG A  19      18.553  22.201   1.178  1.00  0.60           H  
ATOM    257  HA  ARG A  19      17.085  21.049   3.514  1.00  0.60           H  
ATOM    258 1HB  ARG A  19      16.146  23.151   2.546  1.00  0.60           H  
ATOM    259 2HB  ARG A  19      15.939  22.331   1.022  1.00  0.60           H  
ATOM    260 1HG  ARG A  19      14.335  20.796   1.968  1.00  0.60           H  
ATOM    261 2HG  ARG A  19      14.641  21.432   3.602  1.00  0.60           H  
ATOM    262 1HD  ARG A  19      13.542  23.051   1.309  1.00  0.60           H  
ATOM    263 2HD  ARG A  19      12.561  22.258   2.556  1.00  0.60           H  
ATOM    264  HE  ARG A  19      14.530  23.948   3.798  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19      11.536  24.127   1.916  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19      11.080  25.678   2.581  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19      13.920  25.913   4.634  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19      12.432  26.699   4.127  1.00  0.60           H  
ATOM    269  N   LEU A  20      16.523  18.888   2.463  1.00  0.61           N  
ATOM    270  CA  LEU A  20      16.245  17.583   1.886  1.00  0.61           C  
ATOM    271  C   LEU A  20      14.731  17.397   1.930  1.00  0.61           C  
ATOM    272  O   LEU A  20      14.076  17.887   2.859  1.00  0.61           O  
ATOM    273  CB  LEU A  20      16.909  16.478   2.702  1.00  0.61           C  
ATOM    274  CG  LEU A  20      18.420  16.655   2.994  1.00  0.61           C  
ATOM    275  CD1 LEU A  20      18.908  15.468   3.808  1.00  0.61           C  
ATOM    276  CD2 LEU A  20      19.197  16.813   1.726  1.00  0.61           C  
ATOM    277  H   LEU A  20      16.465  19.007   3.468  1.00  0.61           H  
ATOM    278  HA  LEU A  20      16.588  17.548   0.851  1.00  0.61           H  
ATOM    279 1HB  LEU A  20      16.396  16.398   3.648  1.00  0.61           H  
ATOM    280 2HB  LEU A  20      16.779  15.556   2.178  1.00  0.61           H  
ATOM    281  HG  LEU A  20      18.553  17.555   3.602  1.00  0.61           H  
ATOM    282 1HD1 LEU A  20      19.962  15.598   4.049  1.00  0.61           H  
ATOM    283 2HD1 LEU A  20      18.334  15.389   4.728  1.00  0.61           H  
ATOM    284 3HD1 LEU A  20      18.777  14.564   3.225  1.00  0.61           H  
ATOM    285 1HD2 LEU A  20      20.243  16.954   1.955  1.00  0.61           H  
ATOM    286 2HD2 LEU A  20      19.082  15.942   1.130  1.00  0.61           H  
ATOM    287 3HD2 LEU A  20      18.829  17.677   1.177  1.00  0.61           H  
ATOM    288  N   SER A  21      14.171  16.662   0.977  1.00  0.63           N  
ATOM    289  CA  SER A  21      12.727  16.439   0.980  1.00  0.63           C  
ATOM    290  C   SER A  21      12.311  15.011   0.713  1.00  0.63           C  
ATOM    291  O   SER A  21      12.721  14.384  -0.265  1.00  0.63           O  
ATOM    292  CB  SER A  21      12.064  17.314  -0.057  1.00  0.63           C  
ATOM    293  OG  SER A  21      10.691  17.056  -0.138  1.00  0.63           O  
ATOM    294  H   SER A  21      14.744  16.294   0.219  1.00  0.63           H  
ATOM    295  HA  SER A  21      12.340  16.713   1.961  1.00  0.63           H  
ATOM    296 1HB  SER A  21      12.230  18.353   0.199  1.00  0.63           H  
ATOM    297 2HB  SER A  21      12.530  17.141  -1.030  1.00  0.63           H  
ATOM    298  HG  SER A  21      10.378  16.967   0.771  1.00  0.63           H  
ATOM    299  N   CYS A  22      11.500  14.503   1.630  1.00  0.67           N  
ATOM    300  CA  CYS A  22      10.942  13.160   1.585  1.00  0.67           C  
ATOM    301  C   CYS A  22       9.460  13.167   1.274  1.00  0.67           C  
ATOM    302  O   CYS A  22       8.680  13.825   1.964  1.00  0.67           O  
ATOM    303  CB  CYS A  22      11.153  12.473   2.915  1.00  0.67           C  
ATOM    304  SG  CYS A  22      10.458  10.854   3.023  1.00  0.67           S  
ATOM    305  H   CYS A  22      11.244  15.091   2.415  1.00  0.67           H  
ATOM    306  HA  CYS A  22      11.458  12.596   0.809  1.00  0.67           H  
ATOM    307 1HB  CYS A  22      12.210  12.395   3.096  1.00  0.67           H  
ATOM    308 2HB  CYS A  22      10.729  13.080   3.713  1.00  0.67           H  
ATOM    309  N   ALA A  23       9.058  12.430   0.255  1.00  0.73           N  
ATOM    310  CA  ALA A  23       7.647  12.342  -0.071  1.00  0.73           C  
ATOM    311  C   ALA A  23       7.175  10.918   0.101  1.00  0.73           C  
ATOM    312  O   ALA A  23       7.891   9.965  -0.219  1.00  0.73           O  
ATOM    313  CB  ALA A  23       7.393  12.813  -1.489  1.00  0.73           C  
ATOM    314  H   ALA A  23       9.744  11.919  -0.296  1.00  0.73           H  
ATOM    315  HA  ALA A  23       7.083  12.970   0.616  1.00  0.73           H  
ATOM    316 1HB  ALA A  23       6.325  12.744  -1.701  1.00  0.73           H  
ATOM    317 2HB  ALA A  23       7.720  13.849  -1.589  1.00  0.73           H  
ATOM    318 3HB  ALA A  23       7.948  12.183  -2.184  1.00  0.73           H  
ATOM    319  N   ALA A  24       5.949  10.760   0.560  1.00  0.81           N  
ATOM    320  CA  ALA A  24       5.387   9.429   0.679  1.00  0.81           C  
ATOM    321  C   ALA A  24       4.169   9.296  -0.216  1.00  0.81           C  
ATOM    322  O   ALA A  24       3.419  10.255  -0.405  1.00  0.81           O  
ATOM    323  CB  ALA A  24       5.026   9.147   2.113  1.00  0.81           C  
ATOM    324  H   ALA A  24       5.401  11.573   0.854  1.00  0.81           H  
ATOM    325  HA  ALA A  24       6.127   8.708   0.352  1.00  0.81           H  
ATOM    326 1HB  ALA A  24       4.614   8.151   2.198  1.00  0.81           H  
ATOM    327 2HB  ALA A  24       5.909   9.234   2.729  1.00  0.81           H  
ATOM    328 3HB  ALA A  24       4.291   9.876   2.394  1.00  0.81           H  
ATOM    329  N   SER A  25       3.944   8.094  -0.727  1.00  0.91           N  
ATOM    330  CA  SER A  25       2.771   7.842  -1.549  1.00  0.91           C  
ATOM    331  C   SER A  25       2.118   6.508  -1.223  1.00  0.91           C  
ATOM    332  O   SER A  25       2.724   5.439  -1.327  1.00  0.91           O  
ATOM    333  CB  SER A  25       3.145   7.909  -3.013  1.00  0.91           C  
ATOM    334  OG  SER A  25       2.046   7.625  -3.832  1.00  0.91           O  
ATOM    335  H   SER A  25       4.628   7.356  -0.567  1.00  0.91           H  
ATOM    336  HA  SER A  25       2.039   8.626  -1.349  1.00  0.91           H  
ATOM    337 1HB  SER A  25       3.525   8.905  -3.240  1.00  0.91           H  
ATOM    338 2HB  SER A  25       3.948   7.199  -3.215  1.00  0.91           H  
ATOM    339  HG  SER A  25       1.351   8.227  -3.557  1.00  0.91           H  
ATOM    340  N   GLY A  26       0.864   6.598  -0.809  1.00  1.01           N  
ATOM    341  CA  GLY A  26       0.066   5.466  -0.363  1.00  1.01           C  
ATOM    342  C   GLY A  26      -0.685   5.934   0.868  1.00  1.01           C  
ATOM    343  O   GLY A  26      -0.367   6.994   1.407  1.00  1.01           O  
ATOM    344  H   GLY A  26       0.440   7.515  -0.774  1.00  1.01           H  
ATOM    345 1HA  GLY A  26      -0.636   5.170  -1.142  1.00  1.01           H  
ATOM    346 2HA  GLY A  26       0.696   4.610  -0.136  1.00  1.01           H  
ATOM    347  N   PHE A  27      -1.686   5.182   1.301  1.00  1.10           N  
ATOM    348  CA  PHE A  27      -2.490   5.649   2.419  1.00  1.10           C  
ATOM    349  C   PHE A  27      -2.627   4.682   3.591  1.00  1.10           C  
ATOM    350  O   PHE A  27      -2.536   3.468   3.415  1.00  1.10           O  
ATOM    351  CB  PHE A  27      -3.885   5.994   1.903  1.00  1.10           C  
ATOM    352  CG  PHE A  27      -3.870   7.081   0.882  1.00  1.10           C  
ATOM    353  CD1 PHE A  27      -3.747   6.779  -0.469  1.00  1.10           C  
ATOM    354  CD2 PHE A  27      -3.956   8.405   1.260  1.00  1.10           C  
ATOM    355  CE1 PHE A  27      -3.716   7.781  -1.416  1.00  1.10           C  
ATOM    356  CE2 PHE A  27      -3.924   9.410   0.317  1.00  1.10           C  
ATOM    357  CZ  PHE A  27      -3.805   9.098  -1.023  1.00  1.10           C  
ATOM    358  H   PHE A  27      -1.902   4.309   0.842  1.00  1.10           H  
ATOM    359  HA  PHE A  27      -2.025   6.560   2.778  1.00  1.10           H  
ATOM    360 1HB  PHE A  27      -4.334   5.111   1.452  1.00  1.10           H  
ATOM    361 2HB  PHE A  27      -4.527   6.302   2.722  1.00  1.10           H  
ATOM    362  HD1 PHE A  27      -3.674   5.736  -0.779  1.00  1.10           H  
ATOM    363  HD2 PHE A  27      -4.047   8.651   2.316  1.00  1.10           H  
ATOM    364  HE1 PHE A  27      -3.620   7.532  -2.472  1.00  1.10           H  
ATOM    365  HE2 PHE A  27      -3.992  10.451   0.627  1.00  1.10           H  
ATOM    366  HZ  PHE A  27      -3.780   9.893  -1.768  1.00  1.10           H  
ATOM    367  N   PRO A  28      -2.862   5.229   4.794  1.00  1.18           N  
ATOM    368  CA  PRO A  28      -2.794   6.627   5.223  1.00  1.18           C  
ATOM    369  C   PRO A  28      -1.355   7.111   5.430  1.00  1.18           C  
ATOM    370  O   PRO A  28      -0.447   6.316   5.663  1.00  1.18           O  
ATOM    371  CB  PRO A  28      -3.633   6.609   6.500  1.00  1.18           C  
ATOM    372  CG  PRO A  28      -3.463   5.224   7.057  1.00  1.18           C  
ATOM    373  CD  PRO A  28      -3.315   4.311   5.839  1.00  1.18           C  
ATOM    374  HA  PRO A  28      -3.301   7.267   4.487  1.00  1.18           H  
ATOM    375 1HB  PRO A  28      -3.272   7.385   7.199  1.00  1.18           H  
ATOM    376 2HB  PRO A  28      -4.681   6.850   6.269  1.00  1.18           H  
ATOM    377 1HG  PRO A  28      -2.635   5.200   7.743  1.00  1.18           H  
ATOM    378 2HG  PRO A  28      -4.351   4.964   7.653  1.00  1.18           H  
ATOM    379 1HD  PRO A  28      -2.551   3.539   6.020  1.00  1.18           H  
ATOM    380 2HD  PRO A  28      -4.282   3.868   5.558  1.00  1.18           H  
ATOM    381  N   PHE A  29      -1.155   8.424   5.378  1.00  1.20           N  
ATOM    382  CA  PHE A  29       0.141   9.027   5.705  1.00  1.20           C  
ATOM    383  C   PHE A  29       0.208   9.549   7.138  1.00  1.20           C  
ATOM    384  O   PHE A  29       1.147   9.255   7.882  1.00  1.20           O  
ATOM    385  CB  PHE A  29       0.480  10.151   4.731  1.00  1.20           C  
ATOM    386  CG  PHE A  29       1.778  10.834   5.014  1.00  1.20           C  
ATOM    387  CD1 PHE A  29       2.944  10.196   4.759  1.00  1.20           C  
ATOM    388  CD2 PHE A  29       1.832  12.132   5.502  1.00  1.20           C  
ATOM    389  CE1 PHE A  29       4.143  10.808   4.985  1.00  1.20           C  
ATOM    390  CE2 PHE A  29       3.058  12.754   5.720  1.00  1.20           C  
ATOM    391  CZ  PHE A  29       4.212  12.081   5.460  1.00  1.20           C  
ATOM    392  H   PHE A  29      -1.924   9.029   5.128  1.00  1.20           H  
ATOM    393  HA  PHE A  29       0.904   8.258   5.592  1.00  1.20           H  
ATOM    394 1HB  PHE A  29       0.522   9.754   3.715  1.00  1.20           H  
ATOM    395 2HB  PHE A  29      -0.308  10.905   4.752  1.00  1.20           H  
ATOM    396  HD1 PHE A  29       2.912   9.180   4.365  1.00  1.20           H  
ATOM    397  HD2 PHE A  29       0.900  12.668   5.702  1.00  1.20           H  
ATOM    398  HE1 PHE A  29       5.029  10.275   4.771  1.00  1.20           H  
ATOM    399  HE2 PHE A  29       3.102  13.777   6.091  1.00  1.20           H  
ATOM    400  HZ  PHE A  29       5.181  12.558   5.626  1.00  1.20           H  
ATOM    401  N   SER A  30      -0.824  10.294   7.530  1.00  1.19           N  
ATOM    402  CA  SER A  30      -0.898  11.009   8.810  1.00  1.19           C  
ATOM    403  C   SER A  30      -1.098  10.121  10.038  1.00  1.19           C  
ATOM    404  O   SER A  30      -1.362  10.620  11.131  1.00  1.19           O  
ATOM    405  CB  SER A  30      -1.993  12.050   8.754  1.00  1.19           C  
ATOM    406  OG  SER A  30      -3.254  11.461   8.608  1.00  1.19           O  
ATOM    407  H   SER A  30      -1.580  10.432   6.879  1.00  1.19           H  
ATOM    408  HA  SER A  30       0.049  11.539   8.944  1.00  1.19           H  
ATOM    409 1HB  SER A  30      -1.969  12.647   9.667  1.00  1.19           H  
ATOM    410 2HB  SER A  30      -1.805  12.725   7.919  1.00  1.19           H  
ATOM    411  HG  SER A  30      -3.389  10.926   9.396  1.00  1.19           H  
ATOM    412  N   SER A  31      -1.065   8.806   9.846  1.00  1.13           N  
ATOM    413  CA  SER A  31      -1.120   7.858  10.948  1.00  1.13           C  
ATOM    414  C   SER A  31       0.265   7.303  11.309  1.00  1.13           C  
ATOM    415  O   SER A  31       0.381   6.500  12.239  1.00  1.13           O  
ATOM    416  CB  SER A  31      -2.026   6.707  10.602  1.00  1.13           C  
ATOM    417  OG  SER A  31      -3.343   7.142  10.411  1.00  1.13           O  
ATOM    418  H   SER A  31      -0.907   8.463   8.912  1.00  1.13           H  
ATOM    419  HA  SER A  31      -1.519   8.369  11.824  1.00  1.13           H  
ATOM    420 1HB  SER A  31      -1.664   6.227   9.700  1.00  1.13           H  
ATOM    421 2HB  SER A  31      -1.993   5.969  11.401  1.00  1.13           H  
ATOM    422  HG  SER A  31      -3.570   7.646  11.198  1.00  1.13           H  
ATOM    423  N   TYR A  32       1.315   7.712  10.579  1.00  1.04           N  
ATOM    424  CA  TYR A  32       2.648   7.146  10.818  1.00  1.04           C  
ATOM    425  C   TYR A  32       3.725   8.189  11.093  1.00  1.04           C  
ATOM    426  O   TYR A  32       3.670   9.309  10.568  1.00  1.04           O  
ATOM    427  CB  TYR A  32       3.060   6.323   9.615  1.00  1.04           C  
ATOM    428  CG  TYR A  32       2.105   5.178   9.324  1.00  1.04           C  
ATOM    429  CD1 TYR A  32       1.003   5.366   8.508  1.00  1.04           C  
ATOM    430  CD2 TYR A  32       2.328   3.955   9.874  1.00  1.04           C  
ATOM    431  CE1 TYR A  32       0.161   4.317   8.241  1.00  1.04           C  
ATOM    432  CE2 TYR A  32       1.476   2.900   9.620  1.00  1.04           C  
ATOM    433  CZ  TYR A  32       0.395   3.082   8.800  1.00  1.04           C  
ATOM    434  OH  TYR A  32      -0.461   2.034   8.530  1.00  1.04           O  
ATOM    435  H   TYR A  32       1.186   8.380   9.817  1.00  1.04           H  
ATOM    436  HA  TYR A  32       2.601   6.494  11.690  1.00  1.04           H  
ATOM    437 1HB  TYR A  32       3.110   6.967   8.741  1.00  1.04           H  
ATOM    438 2HB  TYR A  32       4.060   5.905   9.781  1.00  1.04           H  
ATOM    439  HD1 TYR A  32       0.810   6.345   8.061  1.00  1.04           H  
ATOM    440  HD2 TYR A  32       3.183   3.825  10.511  1.00  1.04           H  
ATOM    441  HE1 TYR A  32      -0.677   4.463   7.590  1.00  1.04           H  
ATOM    442  HE2 TYR A  32       1.664   1.925  10.066  1.00  1.04           H  
ATOM    443  HH  TYR A  32      -0.167   1.249   9.002  1.00  1.04           H  
ATOM    444  N   LYS A  33       4.724   7.808  11.903  1.00  0.96           N  
ATOM    445  CA  LYS A  33       5.828   8.714  12.216  1.00  0.96           C  
ATOM    446  C   LYS A  33       6.810   8.645  11.069  1.00  0.96           C  
ATOM    447  O   LYS A  33       6.896   7.619  10.375  1.00  0.96           O  
ATOM    448  CB  LYS A  33       6.513   8.311  13.531  1.00  0.96           C  
ATOM    449  CG  LYS A  33       7.566   9.253  14.121  1.00  0.96           C  
ATOM    450  CD  LYS A  33       8.024   8.767  15.494  1.00  0.96           C  
ATOM    451  CE  LYS A  33       9.210   7.815  15.390  1.00  0.96           C  
ATOM    452  NZ  LYS A  33       8.857   6.542  14.715  1.00  0.96           N  
ATOM    453  H   LYS A  33       4.760   6.847  12.286  1.00  0.96           H  
ATOM    454  HA  LYS A  33       5.455   9.736  12.296  1.00  0.96           H  
ATOM    455 1HB  LYS A  33       5.771   8.078  14.291  1.00  0.96           H  
ATOM    456 2HB  LYS A  33       7.065   7.415  13.336  1.00  0.96           H  
ATOM    457 1HG  LYS A  33       8.436   9.320  13.460  1.00  0.96           H  
ATOM    458 2HG  LYS A  33       7.153  10.207  14.243  1.00  0.96           H  
ATOM    459 1HD  LYS A  33       8.312   9.624  16.101  1.00  0.96           H  
ATOM    460 2HD  LYS A  33       7.202   8.246  15.984  1.00  0.96           H  
ATOM    461 1HE  LYS A  33      10.005   8.300  14.826  1.00  0.96           H  
ATOM    462 2HE  LYS A  33       9.572   7.591  16.390  1.00  0.96           H  
ATOM    463 1HZ  LYS A  33       9.667   5.950  14.656  1.00  0.96           H  
ATOM    464 2HZ  LYS A  33       8.100   6.031  15.195  1.00  0.96           H  
ATOM    465 3HZ  LYS A  33       8.534   6.742  13.777  1.00  0.96           H  
ATOM    466  N   MET A  34       7.542   9.730  10.859  1.00  0.88           N  
ATOM    467  CA  MET A  34       8.553   9.723   9.818  1.00  0.88           C  
ATOM    468  C   MET A  34       9.888  10.196  10.365  1.00  0.88           C  
ATOM    469  O   MET A  34       9.976  11.157  11.142  1.00  0.88           O  
ATOM    470  CB  MET A  34       8.070  10.495   8.598  1.00  0.88           C  
ATOM    471  CG  MET A  34       9.051  10.523   7.449  1.00  0.88           C  
ATOM    472  SD  MET A  34       8.418  11.375   6.009  1.00  0.88           S  
ATOM    473  CE  MET A  34       7.657  10.092   5.116  1.00  0.88           C  
ATOM    474  H   MET A  34       7.411  10.552  11.453  1.00  0.88           H  
ATOM    475  HA  MET A  34       8.707   8.694   9.497  1.00  0.88           H  
ATOM    476 1HB  MET A  34       7.151  10.040   8.231  1.00  0.88           H  
ATOM    477 2HB  MET A  34       7.831  11.513   8.883  1.00  0.88           H  
ATOM    478 1HG  MET A  34       9.987  10.971   7.744  1.00  0.88           H  
ATOM    479 2HG  MET A  34       9.265   9.496   7.158  1.00  0.88           H  
ATOM    480 1HE  MET A  34       7.243  10.501   4.197  1.00  0.88           H  
ATOM    481 2HE  MET A  34       8.396   9.330   4.869  1.00  0.88           H  
ATOM    482 3HE  MET A  34       6.881   9.660   5.723  1.00  0.88           H  
ATOM    483  N   ASP A  35      10.930   9.483   9.962  1.00  0.81           N  
ATOM    484  CA  ASP A  35      12.272   9.685  10.465  1.00  0.81           C  
ATOM    485  C   ASP A  35      13.310   9.880   9.382  1.00  0.81           C  
ATOM    486  O   ASP A  35      13.221   9.330   8.282  1.00  0.81           O  
ATOM    487  CB  ASP A  35      12.725   8.440  11.252  1.00  0.81           C  
ATOM    488  CG  ASP A  35      11.864   8.059  12.467  1.00  0.81           C  
ATOM    489  OD1 ASP A  35      10.799   7.520  12.282  1.00  0.81           O  
ATOM    490  OD2 ASP A  35      12.297   8.260  13.581  1.00  0.81           O  
ATOM    491  H   ASP A  35      10.769   8.735   9.291  1.00  0.81           H  
ATOM    492  HA  ASP A  35      12.280  10.560  11.105  1.00  0.81           H  
ATOM    493 1HB  ASP A  35      12.753   7.586  10.573  1.00  0.81           H  
ATOM    494 2HB  ASP A  35      13.749   8.607  11.596  1.00  0.81           H  
ATOM    495  N   TRP A  36      14.324  10.648   9.724  1.00  0.75           N  
ATOM    496  CA  TRP A  36      15.494  10.756   8.896  1.00  0.75           C  
ATOM    497  C   TRP A  36      16.635  10.041   9.584  1.00  0.75           C  
ATOM    498  O   TRP A  36      16.834  10.166  10.806  1.00  0.75           O  
ATOM    499  CB  TRP A  36      15.855  12.204   8.620  1.00  0.75           C  
ATOM    500  CG  TRP A  36      14.945  12.880   7.632  1.00  0.75           C  
ATOM    501  CD1 TRP A  36      13.790  13.529   7.894  1.00  0.75           C  
ATOM    502  CD2 TRP A  36      15.154  12.996   6.193  1.00  0.75           C  
ATOM    503  NE1 TRP A  36      13.265  14.042   6.733  1.00  0.75           N  
ATOM    504  CE2 TRP A  36      14.088  13.730   5.689  1.00  0.75           C  
ATOM    505  CE3 TRP A  36      16.156  12.544   5.315  1.00  0.75           C  
ATOM    506  CZ2 TRP A  36      13.978  14.038   4.348  1.00  0.75           C  
ATOM    507  CZ3 TRP A  36      16.043  12.840   3.960  1.00  0.75           C  
ATOM    508  CH2 TRP A  36      14.980  13.571   3.489  1.00  0.75           C  
ATOM    509  H   TRP A  36      14.301  11.126  10.616  1.00  0.75           H  
ATOM    510  HA  TRP A  36      15.303  10.265   7.947  1.00  0.75           H  
ATOM    511 1HB  TRP A  36      15.824  12.762   9.559  1.00  0.75           H  
ATOM    512 2HB  TRP A  36      16.877  12.252   8.242  1.00  0.75           H  
ATOM    513  HD1 TRP A  36      13.344  13.635   8.883  1.00  0.75           H  
ATOM    514  HE1 TRP A  36      12.406  14.566   6.668  1.00  0.75           H  
ATOM    515  HE3 TRP A  36      16.999  11.963   5.693  1.00  0.75           H  
ATOM    516  HZ2 TRP A  36      13.141  14.620   3.960  1.00  0.75           H  
ATOM    517  HZ3 TRP A  36      16.821  12.479   3.284  1.00  0.75           H  
ATOM    518  HH2 TRP A  36      14.914  13.793   2.420  1.00  0.75           H  
ATOM    519  N   VAL A  37      17.367   9.297   8.775  1.00  0.73           N  
ATOM    520  CA  VAL A  37      18.521   8.525   9.196  1.00  0.73           C  
ATOM    521  C   VAL A  37      19.696   8.860   8.271  1.00  0.73           C  
ATOM    522  O   VAL A  37      19.496   9.386   7.173  1.00  0.73           O  
ATOM    523  CB  VAL A  37      18.163   7.022   9.196  1.00  0.73           C  
ATOM    524  CG1 VAL A  37      17.023   6.703  10.175  1.00  0.73           C  
ATOM    525  CG2 VAL A  37      17.715   6.656   7.847  1.00  0.73           C  
ATOM    526  H   VAL A  37      17.088   9.266   7.791  1.00  0.73           H  
ATOM    527  HA  VAL A  37      18.790   8.812  10.211  1.00  0.73           H  
ATOM    528  HB  VAL A  37      19.030   6.455   9.495  1.00  0.73           H  
ATOM    529 1HG1 VAL A  37      16.806   5.637  10.136  1.00  0.73           H  
ATOM    530 2HG1 VAL A  37      17.314   6.969  11.175  1.00  0.73           H  
ATOM    531 3HG1 VAL A  37      16.130   7.258   9.900  1.00  0.73           H  
ATOM    532 1HG2 VAL A  37      17.461   5.606   7.797  1.00  0.73           H  
ATOM    533 2HG2 VAL A  37      16.838   7.249   7.584  1.00  0.73           H  
ATOM    534 3HG2 VAL A  37      18.520   6.875   7.171  1.00  0.73           H  
ATOM    535  N   ARG A  38      20.918   8.551   8.690  1.00  0.73           N  
ATOM    536  CA  ARG A  38      22.094   8.905   7.895  1.00  0.73           C  
ATOM    537  C   ARG A  38      23.223   7.884   7.900  1.00  0.73           C  
ATOM    538  O   ARG A  38      23.530   7.287   8.929  1.00  0.73           O  
ATOM    539  CB  ARG A  38      22.642  10.212   8.431  1.00  0.73           C  
ATOM    540  CG  ARG A  38      23.775  10.757   7.751  1.00  0.73           C  
ATOM    541  CD  ARG A  38      24.159  12.048   8.329  1.00  0.73           C  
ATOM    542  NE  ARG A  38      24.744  11.941   9.618  1.00  0.73           N  
ATOM    543  CZ  ARG A  38      25.266  12.987  10.259  1.00  0.73           C  
ATOM    544  NH1 ARG A  38      25.244  14.190   9.667  1.00  0.73           N  
ATOM    545  NH2 ARG A  38      25.800  12.797  11.459  1.00  0.73           N  
ATOM    546  H   ARG A  38      21.029   8.113   9.600  1.00  0.73           H  
ATOM    547  HA  ARG A  38      21.774   9.046   6.865  1.00  0.73           H  
ATOM    548 1HB  ARG A  38      21.868  10.961   8.351  1.00  0.73           H  
ATOM    549 2HB  ARG A  38      22.896  10.101   9.487  1.00  0.73           H  
ATOM    550 1HG  ARG A  38      24.621  10.081   7.842  1.00  0.73           H  
ATOM    551 2HG  ARG A  38      23.509  10.897   6.701  1.00  0.73           H  
ATOM    552 1HD  ARG A  38      24.859  12.573   7.689  1.00  0.73           H  
ATOM    553 2HD  ARG A  38      23.271  12.632   8.452  1.00  0.73           H  
ATOM    554  HE  ARG A  38      24.770  11.030  10.080  1.00  0.73           H  
ATOM    555 1HH1 ARG A  38      24.834  14.313   8.730  1.00  0.73           H  
ATOM    556 2HH1 ARG A  38      25.655  15.027  10.102  1.00  0.73           H  
ATOM    557 1HH2 ARG A  38      25.801  11.838  11.866  1.00  0.73           H  
ATOM    558 2HH2 ARG A  38      26.208  13.566  11.963  1.00  0.73           H  
ATOM    559  N   GLN A  39      23.853   7.674   6.745  1.00  0.74           N  
ATOM    560  CA  GLN A  39      24.985   6.761   6.707  1.00  0.74           C  
ATOM    561  C   GLN A  39      26.211   7.354   6.030  1.00  0.74           C  
ATOM    562  O   GLN A  39      26.246   7.526   4.806  1.00  0.74           O  
ATOM    563  CB  GLN A  39      24.589   5.472   6.002  1.00  0.74           C  
ATOM    564  CG  GLN A  39      25.674   4.445   5.993  1.00  0.74           C  
ATOM    565  CD  GLN A  39      25.195   3.110   5.516  1.00  0.74           C  
ATOM    566  OE1 GLN A  39      24.249   3.007   4.720  1.00  0.74           O  
ATOM    567  NE2 GLN A  39      25.837   2.059   6.009  1.00  0.74           N  
ATOM    568  H   GLN A  39      23.542   8.151   5.901  1.00  0.74           H  
ATOM    569  HA  GLN A  39      25.269   6.511   7.730  1.00  0.74           H  
ATOM    570 1HB  GLN A  39      23.721   5.039   6.487  1.00  0.74           H  
ATOM    571 2HB  GLN A  39      24.326   5.690   4.970  1.00  0.74           H  
ATOM    572 1HG  GLN A  39      26.483   4.779   5.342  1.00  0.74           H  
ATOM    573 2HG  GLN A  39      26.055   4.328   7.006  1.00  0.74           H  
ATOM    574 1HE2 GLN A  39      25.577   1.135   5.743  1.00  0.74           H  
ATOM    575 2HE2 GLN A  39      26.617   2.210   6.664  1.00  0.74           H  
ATOM    576  N   ALA A  40      27.219   7.670   6.837  1.00  0.78           N  
ATOM    577  CA  ALA A  40      28.465   8.221   6.329  1.00  0.78           C  
ATOM    578  C   ALA A  40      29.261   7.062   5.740  1.00  0.78           C  
ATOM    579  O   ALA A  40      29.105   5.942   6.227  1.00  0.78           O  
ATOM    580  CB  ALA A  40      29.240   8.919   7.430  1.00  0.78           C  
ATOM    581  H   ALA A  40      27.117   7.510   7.833  1.00  0.78           H  
ATOM    582  HA  ALA A  40      28.231   8.941   5.559  1.00  0.78           H  
ATOM    583 1HB  ALA A  40      30.167   9.324   7.030  1.00  0.78           H  
ATOM    584 2HB  ALA A  40      28.638   9.734   7.837  1.00  0.78           H  
ATOM    585 3HB  ALA A  40      29.468   8.211   8.217  1.00  0.78           H  
ATOM    586  N   PRO A  41      30.113   7.256   4.731  1.00  0.82           N  
ATOM    587  CA  PRO A  41      30.949   6.204   4.198  1.00  0.82           C  
ATOM    588  C   PRO A  41      31.751   5.548   5.313  1.00  0.82           C  
ATOM    589  O   PRO A  41      32.348   6.228   6.147  1.00  0.82           O  
ATOM    590  CB  PRO A  41      31.859   6.977   3.237  1.00  0.82           C  
ATOM    591  CG  PRO A  41      31.014   8.164   2.797  1.00  0.82           C  
ATOM    592  CD  PRO A  41      30.230   8.558   4.035  1.00  0.82           C  
ATOM    593  HA  PRO A  41      30.325   5.469   3.669  1.00  0.82           H  
ATOM    594 1HB  PRO A  41      32.784   7.275   3.754  1.00  0.82           H  
ATOM    595 2HB  PRO A  41      32.155   6.330   2.400  1.00  0.82           H  
ATOM    596 1HG  PRO A  41      31.661   8.977   2.430  1.00  0.82           H  
ATOM    597 2HG  PRO A  41      30.363   7.873   1.960  1.00  0.82           H  
ATOM    598 1HD  PRO A  41      30.769   9.296   4.646  1.00  0.82           H  
ATOM    599 2HD  PRO A  41      29.258   8.923   3.696  1.00  0.82           H  
ATOM    600  N   GLY A  42      31.773   4.219   5.310  1.00  0.87           N  
ATOM    601  CA  GLY A  42      32.509   3.430   6.299  1.00  0.87           C  
ATOM    602  C   GLY A  42      31.763   3.225   7.626  1.00  0.87           C  
ATOM    603  O   GLY A  42      32.257   2.523   8.510  1.00  0.87           O  
ATOM    604  H   GLY A  42      31.255   3.727   4.596  1.00  0.87           H  
ATOM    605 1HA  GLY A  42      32.745   2.457   5.869  1.00  0.87           H  
ATOM    606 2HA  GLY A  42      33.461   3.920   6.500  1.00  0.87           H  
ATOM    607  N   LYS A  43      30.580   3.825   7.765  1.00  0.91           N  
ATOM    608  CA  LYS A  43      29.803   3.744   9.000  1.00  0.91           C  
ATOM    609  C   LYS A  43      28.478   3.008   8.809  1.00  0.91           C  
ATOM    610  O   LYS A  43      28.083   2.696   7.679  1.00  0.91           O  
ATOM    611  CB  LYS A  43      29.538   5.147   9.546  1.00  0.91           C  
ATOM    612  CG  LYS A  43      30.799   5.985   9.822  1.00  0.91           C  
ATOM    613  CD  LYS A  43      31.655   5.392  10.937  1.00  0.91           C  
ATOM    614  CE  LYS A  43      32.850   6.290  11.255  1.00  0.91           C  
ATOM    615  NZ  LYS A  43      33.728   5.701  12.311  1.00  0.91           N  
ATOM    616  H   LYS A  43      30.207   4.406   7.014  1.00  0.91           H  
ATOM    617  HA  LYS A  43      30.383   3.191   9.738  1.00  0.91           H  
ATOM    618 1HB  LYS A  43      28.926   5.695   8.828  1.00  0.91           H  
ATOM    619 2HB  LYS A  43      28.964   5.082  10.469  1.00  0.91           H  
ATOM    620 1HG  LYS A  43      31.393   6.056   8.904  1.00  0.91           H  
ATOM    621 2HG  LYS A  43      30.500   6.990  10.113  1.00  0.91           H  
ATOM    622 1HD  LYS A  43      31.049   5.271  11.836  1.00  0.91           H  
ATOM    623 2HD  LYS A  43      32.021   4.411  10.629  1.00  0.91           H  
ATOM    624 1HE  LYS A  43      33.435   6.434  10.347  1.00  0.91           H  
ATOM    625 2HE  LYS A  43      32.487   7.259  11.599  1.00  0.91           H  
ATOM    626 1HZ  LYS A  43      34.505   6.321  12.490  1.00  0.91           H  
ATOM    627 2HZ  LYS A  43      33.196   5.573  13.160  1.00  0.91           H  
ATOM    628 3HZ  LYS A  43      34.077   4.806  11.994  1.00  0.91           H  
ATOM    629  N   GLY A  44      27.809   2.705   9.927  1.00  0.94           N  
ATOM    630  CA  GLY A  44      26.488   2.085   9.896  1.00  0.94           C  
ATOM    631  C   GLY A  44      25.421   3.171   9.807  1.00  0.94           C  
ATOM    632  O   GLY A  44      25.740   4.334   9.566  1.00  0.94           O  
ATOM    633  H   GLY A  44      28.212   2.947  10.820  1.00  0.94           H  
ATOM    634 1HA  GLY A  44      26.411   1.414   9.040  1.00  0.94           H  
ATOM    635 2HA  GLY A  44      26.338   1.489  10.795  1.00  0.94           H  
ATOM    636  N   LEU A  45      24.162   2.808  10.019  1.00  0.94           N  
ATOM    637  CA  LEU A  45      23.088   3.789   9.883  1.00  0.94           C  
ATOM    638  C   LEU A  45      22.784   4.485  11.215  1.00  0.94           C  
ATOM    639  O   LEU A  45      22.468   3.821  12.206  1.00  0.94           O  
ATOM    640  CB  LEU A  45      21.824   3.097   9.359  1.00  0.94           C  
ATOM    641  CG  LEU A  45      20.666   4.002   9.072  1.00  0.94           C  
ATOM    642  CD1 LEU A  45      21.078   4.901   7.915  1.00  0.94           C  
ATOM    643  CD2 LEU A  45      19.434   3.176   8.735  1.00  0.94           C  
ATOM    644  H   LEU A  45      23.943   1.849  10.246  1.00  0.94           H  
ATOM    645  HA  LEU A  45      23.398   4.550   9.166  1.00  0.94           H  
ATOM    646 1HB  LEU A  45      22.073   2.577   8.435  1.00  0.94           H  
ATOM    647 2HB  LEU A  45      21.499   2.362  10.094  1.00  0.94           H  
ATOM    648  HG  LEU A  45      20.460   4.628   9.941  1.00  0.94           H  
ATOM    649 1HD1 LEU A  45      20.303   5.584   7.665  1.00  0.94           H  
ATOM    650 2HD1 LEU A  45      21.952   5.450   8.208  1.00  0.94           H  
ATOM    651 3HD1 LEU A  45      21.308   4.291   7.042  1.00  0.94           H  
ATOM    652 1HD2 LEU A  45      18.606   3.826   8.519  1.00  0.94           H  
ATOM    653 2HD2 LEU A  45      19.641   2.554   7.865  1.00  0.94           H  
ATOM    654 3HD2 LEU A  45      19.181   2.542   9.584  1.00  0.94           H  
ATOM    655  N   GLU A  46      22.891   5.812  11.237  1.00  0.92           N  
ATOM    656  CA  GLU A  46      22.643   6.610  12.432  1.00  0.92           C  
ATOM    657  C   GLU A  46      21.249   7.220  12.372  1.00  0.92           C  
ATOM    658  O   GLU A  46      20.812   7.672  11.317  1.00  0.92           O  
ATOM    659  CB  GLU A  46      23.633   7.784  12.497  1.00  0.92           C  
ATOM    660  CG  GLU A  46      25.115   7.436  12.601  1.00  0.92           C  
ATOM    661  CD  GLU A  46      26.005   8.697  12.530  1.00  0.92           C  
ATOM    662  OE1 GLU A  46      25.468   9.778  12.314  1.00  0.92           O  
ATOM    663  OE2 GLU A  46      27.200   8.571  12.678  1.00  0.92           O  
ATOM    664  H   GLU A  46      23.164   6.292  10.386  1.00  0.92           H  
ATOM    665  HA  GLU A  46      22.725   5.978  13.317  1.00  0.92           H  
ATOM    666 1HB  GLU A  46      23.509   8.396  11.601  1.00  0.92           H  
ATOM    667 2HB  GLU A  46      23.378   8.415  13.350  1.00  0.92           H  
ATOM    668 1HG  GLU A  46      25.297   6.918  13.540  1.00  0.92           H  
ATOM    669 2HG  GLU A  46      25.375   6.760  11.782  1.00  0.92           H  
ATOM    670  N   TRP A  47      20.558   7.309  13.494  1.00  0.89           N  
ATOM    671  CA  TRP A  47      19.303   8.056  13.490  1.00  0.89           C  
ATOM    672  C   TRP A  47      19.618   9.538  13.579  1.00  0.89           C  
ATOM    673  O   TRP A  47      20.527   9.924  14.315  1.00  0.89           O  
ATOM    674  CB  TRP A  47      18.380   7.594  14.609  1.00  0.89           C  
ATOM    675  CG  TRP A  47      17.105   8.327  14.720  1.00  0.89           C  
ATOM    676  CD1 TRP A  47      15.950   8.093  14.039  1.00  0.89           C  
ATOM    677  CD2 TRP A  47      16.822   9.384  15.641  1.00  0.89           C  
ATOM    678  NE1 TRP A  47      14.976   8.942  14.466  1.00  0.89           N  
ATOM    679  CE2 TRP A  47      15.499   9.747  15.454  1.00  0.89           C  
ATOM    680  CE3 TRP A  47      17.569  10.027  16.606  1.00  0.89           C  
ATOM    681  CZ2 TRP A  47      14.915  10.743  16.204  1.00  0.89           C  
ATOM    682  CZ3 TRP A  47      16.974  11.007  17.349  1.00  0.89           C  
ATOM    683  CH2 TRP A  47      15.696  11.358  17.151  1.00  0.89           C  
ATOM    684  H   TRP A  47      20.913   6.898  14.348  1.00  0.89           H  
ATOM    685  HA  TRP A  47      18.795   7.883  12.549  1.00  0.89           H  
ATOM    686 1HB  TRP A  47      18.147   6.539  14.466  1.00  0.89           H  
ATOM    687 2HB  TRP A  47      18.902   7.683  15.562  1.00  0.89           H  
ATOM    688  HD1 TRP A  47      15.815   7.333  13.274  1.00  0.89           H  
ATOM    689  HE1 TRP A  47      14.000   8.932  14.103  1.00  0.89           H  
ATOM    690  HE3 TRP A  47      18.607   9.750  16.777  1.00  0.89           H  
ATOM    691  HZ2 TRP A  47      13.895  11.041  16.080  1.00  0.89           H  
ATOM    692  HZ3 TRP A  47      17.556  11.495  18.111  1.00  0.89           H  
ATOM    693  HH2 TRP A  47      15.283  12.135  17.761  1.00  0.89           H  
ATOM    694  N   VAL A  48      18.889  10.366  12.838  1.00  0.86           N  
ATOM    695  CA  VAL A  48      19.098  11.802  12.890  1.00  0.86           C  
ATOM    696  C   VAL A  48      17.972  12.561  13.568  1.00  0.86           C  
ATOM    697  O   VAL A  48      18.216  13.335  14.495  1.00  0.86           O  
ATOM    698  CB  VAL A  48      19.255  12.346  11.462  1.00  0.86           C  
ATOM    699  CG1 VAL A  48      19.375  13.785  11.467  1.00  0.86           C  
ATOM    700  CG2 VAL A  48      20.475  11.735  10.821  1.00  0.86           C  
ATOM    701  H   VAL A  48      18.164  10.011  12.214  1.00  0.86           H  
ATOM    702  HA  VAL A  48      20.021  11.994  13.439  1.00  0.86           H  
ATOM    703  HB  VAL A  48      18.376  12.096  10.886  1.00  0.86           H  
ATOM    704 1HG1 VAL A  48      19.474  14.118  10.443  1.00  0.86           H  
ATOM    705 2HG1 VAL A  48      18.497  14.237  11.912  1.00  0.86           H  
ATOM    706 3HG1 VAL A  48      20.238  14.051  12.028  1.00  0.86           H  
ATOM    707 1HG2 VAL A  48      20.563  12.121   9.811  1.00  0.86           H  
ATOM    708 2HG2 VAL A  48      21.365  11.997  11.395  1.00  0.86           H  
ATOM    709 3HG2 VAL A  48      20.372  10.652  10.794  1.00  0.86           H  
ATOM    710  N   SER A  49      16.751  12.387  13.074  1.00  0.84           N  
ATOM    711  CA  SER A  49      15.633  13.168  13.603  1.00  0.84           C  
ATOM    712  C   SER A  49      14.273  12.626  13.196  1.00  0.84           C  
ATOM    713  O   SER A  49      14.130  12.005  12.144  1.00  0.84           O  
ATOM    714  CB  SER A  49      15.737  14.610  13.185  1.00  0.84           C  
ATOM    715  OG  SER A  49      14.680  15.322  13.713  1.00  0.84           O  
ATOM    716  H   SER A  49      16.614  11.709  12.324  1.00  0.84           H  
ATOM    717  HA  SER A  49      15.686  13.131  14.689  1.00  0.84           H  
ATOM    718 1HB  SER A  49      16.669  15.038  13.538  1.00  0.84           H  
ATOM    719 2HB  SER A  49      15.729  14.680  12.102  1.00  0.84           H  
ATOM    720  HG  SER A  49      14.646  15.100  14.662  1.00  0.84           H  
ATOM    721  N   SER A  50      13.250  12.876  14.009  1.00  0.83           N  
ATOM    722  CA  SER A  50      11.929  12.394  13.623  1.00  0.83           C  
ATOM    723  C   SER A  50      10.779  13.250  14.058  1.00  0.83           C  
ATOM    724  O   SER A  50      10.853  13.988  15.040  1.00  0.83           O  
ATOM    725  CB  SER A  50      11.702  11.044  14.213  1.00  0.83           C  
ATOM    726  OG  SER A  50      11.583  11.100  15.611  1.00  0.83           O  
ATOM    727  H   SER A  50      13.406  13.408  14.861  1.00  0.83           H  
ATOM    728  HA  SER A  50      11.892  12.331  12.537  1.00  0.83           H  
ATOM    729 1HB  SER A  50      10.821  10.573  13.771  1.00  0.83           H  
ATOM    730 2HB  SER A  50      12.556  10.458  13.962  1.00  0.83           H  
ATOM    731  HG  SER A  50      11.622  10.183  15.895  1.00  0.83           H  
ATOM    732  N   ILE A  51       9.668  13.073  13.361  1.00  0.85           N  
ATOM    733  CA  ILE A  51       8.479  13.829  13.675  1.00  0.85           C  
ATOM    734  C   ILE A  51       7.234  12.968  13.729  1.00  0.85           C  
ATOM    735  O   ILE A  51       6.995  12.108  12.865  1.00  0.85           O  
ATOM    736  CB  ILE A  51       8.318  14.909  12.625  1.00  0.85           C  
ATOM    737  CG1 ILE A  51       7.201  15.851  12.927  1.00  0.85           C  
ATOM    738  CG2 ILE A  51       8.029  14.226  11.338  1.00  0.85           C  
ATOM    739  CD1 ILE A  51       7.321  17.130  12.114  1.00  0.85           C  
ATOM    740  H   ILE A  51       9.677  12.418  12.577  1.00  0.85           H  
ATOM    741  HA  ILE A  51       8.610  14.296  14.647  1.00  0.85           H  
ATOM    742  HB  ILE A  51       9.226  15.493  12.551  1.00  0.85           H  
ATOM    743 1HG1 ILE A  51       6.263  15.363  12.679  1.00  0.85           H  
ATOM    744 2HG1 ILE A  51       7.188  16.094  13.991  1.00  0.85           H  
ATOM    745 1HG2 ILE A  51       7.908  14.962  10.595  1.00  0.85           H  
ATOM    746 2HG2 ILE A  51       8.848  13.556  11.076  1.00  0.85           H  
ATOM    747 3HG2 ILE A  51       7.117  13.659  11.440  1.00  0.85           H  
ATOM    748 1HD1 ILE A  51       6.485  17.788  12.340  1.00  0.85           H  
ATOM    749 2HD1 ILE A  51       8.250  17.635  12.357  1.00  0.85           H  
ATOM    750 3HD1 ILE A  51       7.331  16.891  11.084  1.00  0.85           H  
ATOM    751  N   SER A  52       6.398  13.250  14.722  1.00  0.87           N  
ATOM    752  CA  SER A  52       5.173  12.500  14.926  1.00  0.87           C  
ATOM    753  C   SER A  52       4.225  12.650  13.759  1.00  0.87           C  
ATOM    754  O   SER A  52       4.267  13.644  13.036  1.00  0.87           O  
ATOM    755  CB  SER A  52       4.516  12.946  16.210  1.00  0.87           C  
ATOM    756  OG  SER A  52       4.068  14.282  16.118  1.00  0.87           O  
ATOM    757  H   SER A  52       6.657  13.986  15.383  1.00  0.87           H  
ATOM    758  HA  SER A  52       5.424  11.446  15.023  1.00  0.87           H  
ATOM    759 1HB  SER A  52       3.675  12.296  16.430  1.00  0.87           H  
ATOM    760 2HB  SER A  52       5.226  12.857  17.032  1.00  0.87           H  
ATOM    761  HG  SER A  52       4.877  14.829  16.155  1.00  0.87           H  
ATOM    762  N   ALA A  53       3.300  11.707  13.641  1.00  0.90           N  
ATOM    763  CA  ALA A  53       2.340  11.659  12.541  1.00  0.90           C  
ATOM    764  C   ALA A  53       1.497  12.935  12.402  1.00  0.90           C  
ATOM    765  O   ALA A  53       1.203  13.395  11.291  1.00  0.90           O  
ATOM    766  CB  ALA A  53       1.450  10.460  12.742  1.00  0.90           C  
ATOM    767  H   ALA A  53       3.296  10.951  14.312  1.00  0.90           H  
ATOM    768  HA  ALA A  53       2.893  11.514  11.625  1.00  0.90           H  
ATOM    769 1HB  ALA A  53       0.811  10.385  11.922  1.00  0.90           H  
ATOM    770 2HB  ALA A  53       2.048   9.568  12.811  1.00  0.90           H  
ATOM    771 3HB  ALA A  53       0.872  10.573  13.654  1.00  0.90           H  
ATOM    772  N   SER A  54       1.143  13.517  13.545  1.00  0.93           N  
ATOM    773  CA  SER A  54       0.351  14.737  13.603  1.00  0.93           C  
ATOM    774  C   SER A  54       1.180  16.004  13.435  1.00  0.93           C  
ATOM    775  O   SER A  54       0.634  17.104  13.353  1.00  0.93           O  
ATOM    776  CB  SER A  54      -0.325  14.829  14.946  1.00  0.93           C  
ATOM    777  OG  SER A  54       0.638  15.012  15.964  1.00  0.93           O  
ATOM    778  H   SER A  54       1.432  13.081  14.406  1.00  0.93           H  
ATOM    779  HA  SER A  54      -0.397  14.700  12.811  1.00  0.93           H  
ATOM    780 1HB  SER A  54      -1.021  15.668  14.944  1.00  0.93           H  
ATOM    781 2HB  SER A  54      -0.899  13.923  15.136  1.00  0.93           H  
ATOM    782  HG  SER A  54       1.058  14.147  16.077  1.00  0.93           H  
ATOM    783  N   GLY A  55       2.500  15.863  13.497  1.00  0.94           N  
ATOM    784  CA  GLY A  55       3.415  16.991  13.483  1.00  0.94           C  
ATOM    785  C   GLY A  55       3.592  17.627  14.873  1.00  0.94           C  
ATOM    786  O   GLY A  55       4.353  18.585  15.021  1.00  0.94           O  
ATOM    787  H   GLY A  55       2.912  14.936  13.512  1.00  0.94           H  
ATOM    788 1HA  GLY A  55       4.377  16.650  13.117  1.00  0.94           H  
ATOM    789 2HA  GLY A  55       3.055  17.740  12.779  1.00  0.94           H  
ATOM    790  N   SER A  56       2.907  17.094  15.899  1.00  0.93           N  
ATOM    791  CA  SER A  56       2.962  17.653  17.253  1.00  0.93           C  
ATOM    792  C   SER A  56       4.338  17.620  17.924  1.00  0.93           C  
ATOM    793  O   SER A  56       4.703  18.569  18.620  1.00  0.93           O  
ATOM    794  CB  SER A  56       1.988  16.926  18.153  1.00  0.93           C  
ATOM    795  OG  SER A  56       0.666  17.122  17.743  1.00  0.93           O  
ATOM    796  H   SER A  56       2.276  16.308  15.740  1.00  0.93           H  
ATOM    797  HA  SER A  56       2.652  18.698  17.186  1.00  0.93           H  
ATOM    798 1HB  SER A  56       2.214  15.863  18.148  1.00  0.93           H  
ATOM    799 2HB  SER A  56       2.111  17.284  19.172  1.00  0.93           H  
ATOM    800  HG  SER A  56       0.534  16.485  17.017  1.00  0.93           H  
ATOM    801  N   TYR A  57       5.097  16.527  17.747  1.00  0.90           N  
ATOM    802  CA  TYR A  57       6.392  16.437  18.426  1.00  0.90           C  
ATOM    803  C   TYR A  57       7.541  16.124  17.487  1.00  0.90           C  
ATOM    804  O   TYR A  57       7.399  15.316  16.560  1.00  0.90           O  
ATOM    805  CB  TYR A  57       6.358  15.351  19.505  1.00  0.90           C  
ATOM    806  CG  TYR A  57       5.320  15.585  20.575  1.00  0.90           C  
ATOM    807  CD1 TYR A  57       4.035  15.098  20.401  1.00  0.90           C  
ATOM    808  CD2 TYR A  57       5.641  16.298  21.715  1.00  0.90           C  
ATOM    809  CE1 TYR A  57       3.075  15.321  21.366  1.00  0.90           C  
ATOM    810  CE2 TYR A  57       4.681  16.522  22.681  1.00  0.90           C  
ATOM    811  CZ  TYR A  57       3.402  16.036  22.509  1.00  0.90           C  
ATOM    812  OH  TYR A  57       2.445  16.261  23.472  1.00  0.90           O  
ATOM    813  H   TYR A  57       4.760  15.768  17.165  1.00  0.90           H  
ATOM    814  HA  TYR A  57       6.609  17.397  18.895  1.00  0.90           H  
ATOM    815 1HB  TYR A  57       6.156  14.385  19.040  1.00  0.90           H  
ATOM    816 2HB  TYR A  57       7.336  15.285  19.984  1.00  0.90           H  
ATOM    817  HD1 TYR A  57       3.783  14.538  19.499  1.00  0.90           H  
ATOM    818  HD2 TYR A  57       6.651  16.685  21.849  1.00  0.90           H  
ATOM    819  HE1 TYR A  57       2.064  14.937  21.229  1.00  0.90           H  
ATOM    820  HE2 TYR A  57       4.934  17.086  23.579  1.00  0.90           H  
ATOM    821  HH  TYR A  57       2.828  16.772  24.190  1.00  0.90           H  
ATOM    822  N   ILE A  58       8.698  16.739  17.761  1.00  0.87           N  
ATOM    823  CA  ILE A  58       9.909  16.481  16.986  1.00  0.87           C  
ATOM    824  C   ILE A  58      11.094  16.112  17.873  1.00  0.87           C  
ATOM    825  O   ILE A  58      11.412  16.832  18.824  1.00  0.87           O  
ATOM    826  CB  ILE A  58      10.327  17.691  16.139  1.00  0.87           C  
ATOM    827  CG1 ILE A  58       9.239  18.100  15.205  1.00  0.87           C  
ATOM    828  CG2 ILE A  58      11.514  17.289  15.275  1.00  0.87           C  
ATOM    829  CD1 ILE A  58       9.534  19.375  14.493  1.00  0.87           C  
ATOM    830  H   ILE A  58       8.740  17.393  18.531  1.00  0.87           H  
ATOM    831  HA  ILE A  58       9.716  15.648  16.321  1.00  0.87           H  
ATOM    832  HB  ILE A  58      10.590  18.530  16.780  1.00  0.87           H  
ATOM    833 1HG1 ILE A  58       9.120  17.318  14.483  1.00  0.87           H  
ATOM    834 2HG1 ILE A  58       8.308  18.225  15.746  1.00  0.87           H  
ATOM    835 1HG2 ILE A  58      11.801  18.129  14.672  1.00  0.87           H  
ATOM    836 2HG2 ILE A  58      12.347  16.981  15.888  1.00  0.87           H  
ATOM    837 3HG2 ILE A  58      11.230  16.463  14.626  1.00  0.87           H  
ATOM    838 1HD1 ILE A  58       8.718  19.615  13.810  1.00  0.87           H  
ATOM    839 2HD1 ILE A  58       9.650  20.181  15.214  1.00  0.87           H  
ATOM    840 3HD1 ILE A  58      10.454  19.262  13.926  1.00  0.87           H  
ATOM    841  N   ASN A  59      11.741  14.996  17.556  1.00  0.83           N  
ATOM    842  CA  ASN A  59      12.919  14.537  18.279  1.00  0.83           C  
ATOM    843  C   ASN A  59      14.172  14.712  17.417  1.00  0.83           C  
ATOM    844  O   ASN A  59      14.125  14.534  16.197  1.00  0.83           O  
ATOM    845  CB  ASN A  59      12.748  13.090  18.704  1.00  0.83           C  
ATOM    846  CG  ASN A  59      11.635  12.892  19.710  1.00  0.83           C  
ATOM    847  OD1 ASN A  59      11.456  13.698  20.629  1.00  0.83           O  
ATOM    848  ND2 ASN A  59      10.890  11.822  19.559  1.00  0.83           N  
ATOM    849  H   ASN A  59      11.413  14.472  16.746  1.00  0.83           H  
ATOM    850  HA  ASN A  59      13.049  15.153  19.171  1.00  0.83           H  
ATOM    851 1HB  ASN A  59      12.547  12.474  17.825  1.00  0.83           H  
ATOM    852 2HB  ASN A  59      13.669  12.738  19.154  1.00  0.83           H  
ATOM    853 1HD2 ASN A  59      10.144  11.635  20.199  1.00  0.83           H  
ATOM    854 2HD2 ASN A  59      11.070  11.190  18.805  1.00  0.83           H  
ATOM    855  N   TYR A  60      15.306  15.018  18.044  1.00  0.80           N  
ATOM    856  CA  TYR A  60      16.573  15.130  17.311  1.00  0.80           C  
ATOM    857  C   TYR A  60      17.690  14.376  18.008  1.00  0.80           C  
ATOM    858  O   TYR A  60      17.711  14.307  19.237  1.00  0.80           O  
ATOM    859  CB  TYR A  60      17.006  16.589  17.189  1.00  0.80           C  
ATOM    860  CG  TYR A  60      16.062  17.519  16.439  1.00  0.80           C  
ATOM    861  CD1 TYR A  60      15.025  18.148  17.118  1.00  0.80           C  
ATOM    862  CD2 TYR A  60      16.242  17.756  15.083  1.00  0.80           C  
ATOM    863  CE1 TYR A  60      14.176  19.007  16.445  1.00  0.80           C  
ATOM    864  CE2 TYR A  60      15.387  18.609  14.410  1.00  0.80           C  
ATOM    865  CZ  TYR A  60      14.356  19.238  15.081  1.00  0.80           C  
ATOM    866  OH  TYR A  60      13.489  20.101  14.416  1.00  0.80           O  
ATOM    867  H   TYR A  60      15.293  15.171  19.044  1.00  0.80           H  
ATOM    868  HA  TYR A  60      16.458  14.699  16.318  1.00  0.80           H  
ATOM    869 1HB  TYR A  60      17.114  16.980  18.184  1.00  0.80           H  
ATOM    870 2HB  TYR A  60      17.981  16.637  16.721  1.00  0.80           H  
ATOM    871  HD1 TYR A  60      14.880  17.967  18.183  1.00  0.80           H  
ATOM    872  HD2 TYR A  60      17.057  17.270  14.546  1.00  0.80           H  
ATOM    873  HE1 TYR A  60      13.364  19.498  16.983  1.00  0.80           H  
ATOM    874  HE2 TYR A  60      15.538  18.784  13.350  1.00  0.80           H  
ATOM    875  HH  TYR A  60      12.821  20.413  15.040  1.00  0.80           H  
ATOM    876  N   ALA A  61      18.622  13.823  17.235  1.00  0.78           N  
ATOM    877  CA  ALA A  61      19.818  13.206  17.794  1.00  0.78           C  
ATOM    878  C   ALA A  61      20.642  14.283  18.476  1.00  0.78           C  
ATOM    879  O   ALA A  61      20.749  15.402  17.963  1.00  0.78           O  
ATOM    880  CB  ALA A  61      20.626  12.484  16.710  1.00  0.78           C  
ATOM    881  H   ALA A  61      18.512  13.838  16.221  1.00  0.78           H  
ATOM    882  HA  ALA A  61      19.519  12.484  18.552  1.00  0.78           H  
ATOM    883 1HB  ALA A  61      21.504  12.025  17.155  1.00  0.78           H  
ATOM    884 2HB  ALA A  61      20.012  11.713  16.250  1.00  0.78           H  
ATOM    885 3HB  ALA A  61      20.940  13.174  15.944  1.00  0.78           H  
ATOM    886  N   ASP A  62      21.316  13.935  19.570  1.00  0.76           N  
ATOM    887  CA  ASP A  62      22.158  14.907  20.269  1.00  0.76           C  
ATOM    888  C   ASP A  62      23.228  15.507  19.370  1.00  0.76           C  
ATOM    889  O   ASP A  62      23.659  16.640  19.577  1.00  0.76           O  
ATOM    890  CB  ASP A  62      22.816  14.278  21.502  1.00  0.76           C  
ATOM    891  CG  ASP A  62      21.858  14.069  22.707  1.00  0.76           C  
ATOM    892  OD1 ASP A  62      20.773  14.642  22.723  1.00  0.76           O  
ATOM    893  OD2 ASP A  62      22.219  13.344  23.593  1.00  0.76           O  
ATOM    894  H   ASP A  62      21.215  13.001  19.942  1.00  0.76           H  
ATOM    895  HA  ASP A  62      21.525  15.719  20.607  1.00  0.76           H  
ATOM    896 1HB  ASP A  62      23.246  13.314  21.229  1.00  0.76           H  
ATOM    897 2HB  ASP A  62      23.641  14.914  21.826  1.00  0.76           H  
ATOM    898  N   SER A  63      23.659  14.750  18.369  1.00  0.75           N  
ATOM    899  CA  SER A  63      24.687  15.210  17.462  1.00  0.75           C  
ATOM    900  C   SER A  63      24.207  16.236  16.424  1.00  0.75           C  
ATOM    901  O   SER A  63      25.055  16.837  15.762  1.00  0.75           O  
ATOM    902  CB  SER A  63      25.316  14.019  16.758  1.00  0.75           C  
ATOM    903  OG  SER A  63      24.406  13.384  15.897  1.00  0.75           O  
ATOM    904  H   SER A  63      23.258  13.835  18.240  1.00  0.75           H  
ATOM    905  HA  SER A  63      25.463  15.689  18.060  1.00  0.75           H  
ATOM    906 1HB  SER A  63      26.185  14.351  16.191  1.00  0.75           H  
ATOM    907 2HB  SER A  63      25.666  13.309  17.505  1.00  0.75           H  
ATOM    908  HG  SER A  63      24.820  12.555  15.635  1.00  0.75           H  
ATOM    909  N   VAL A  64      22.880  16.428  16.261  1.00  0.73           N  
ATOM    910  CA  VAL A  64      22.364  17.376  15.263  1.00  0.73           C  
ATOM    911  C   VAL A  64      21.519  18.500  15.876  1.00  0.73           C  
ATOM    912  O   VAL A  64      21.138  19.457  15.178  1.00  0.73           O  
ATOM    913  CB  VAL A  64      21.555  16.656  14.174  1.00  0.73           C  
ATOM    914  CG1 VAL A  64      22.467  15.648  13.479  1.00  0.73           C  
ATOM    915  CG2 VAL A  64      20.306  16.033  14.743  1.00  0.73           C  
ATOM    916  H   VAL A  64      22.220  15.920  16.843  1.00  0.73           H  
ATOM    917  HA  VAL A  64      23.213  17.842  14.772  1.00  0.73           H  
ATOM    918  HB  VAL A  64      21.269  17.381  13.434  1.00  0.73           H  
ATOM    919 1HG1 VAL A  64      21.949  15.169  12.685  1.00  0.73           H  
ATOM    920 2HG1 VAL A  64      23.332  16.169  13.073  1.00  0.73           H  
ATOM    921 3HG1 VAL A  64      22.796  14.898  14.194  1.00  0.73           H  
ATOM    922 1HG2 VAL A  64      19.738  15.547  13.954  1.00  0.73           H  
ATOM    923 2HG2 VAL A  64      20.578  15.314  15.483  1.00  0.73           H  
ATOM    924 3HG2 VAL A  64      19.700  16.806  15.198  1.00  0.73           H  
ATOM    925  N   LYS A  65      21.236  18.406  17.176  1.00  0.72           N  
ATOM    926  CA  LYS A  65      20.456  19.452  17.830  1.00  0.72           C  
ATOM    927  C   LYS A  65      21.122  20.803  17.619  1.00  0.72           C  
ATOM    928  O   LYS A  65      22.331  20.950  17.787  1.00  0.72           O  
ATOM    929  CB  LYS A  65      20.334  19.182  19.337  1.00  0.72           C  
ATOM    930  CG  LYS A  65      19.451  18.019  19.699  1.00  0.72           C  
ATOM    931  CD  LYS A  65      19.442  17.733  21.191  1.00  0.72           C  
ATOM    932  CE  LYS A  65      18.626  16.480  21.483  1.00  0.72           C  
ATOM    933  NZ  LYS A  65      18.706  16.068  22.904  1.00  0.72           N  
ATOM    934  H   LYS A  65      21.522  17.576  17.696  1.00  0.72           H  
ATOM    935  HA  LYS A  65      19.461  19.481  17.384  1.00  0.72           H  
ATOM    936 1HB  LYS A  65      21.326  18.971  19.745  1.00  0.72           H  
ATOM    937 2HB  LYS A  65      19.953  20.069  19.838  1.00  0.72           H  
ATOM    938 1HG  LYS A  65      18.441  18.271  19.411  1.00  0.72           H  
ATOM    939 2HG  LYS A  65      19.747  17.143  19.169  1.00  0.72           H  
ATOM    940 1HD  LYS A  65      20.460  17.583  21.550  1.00  0.72           H  
ATOM    941 2HD  LYS A  65      19.005  18.572  21.724  1.00  0.72           H  
ATOM    942 1HE  LYS A  65      17.587  16.663  21.221  1.00  0.72           H  
ATOM    943 2HE  LYS A  65      19.006  15.668  20.871  1.00  0.72           H  
ATOM    944 1HZ  LYS A  65      18.174  15.229  23.040  1.00  0.72           H  
ATOM    945 2HZ  LYS A  65      19.695  15.863  23.126  1.00  0.72           H  
ATOM    946 3HZ  LYS A  65      18.363  16.789  23.502  1.00  0.72           H  
ATOM    947  N   GLY A  66      20.328  21.789  17.225  1.00  0.70           N  
ATOM    948  CA  GLY A  66      20.827  23.139  16.985  1.00  0.70           C  
ATOM    949  C   GLY A  66      21.281  23.374  15.539  1.00  0.70           C  
ATOM    950  O   GLY A  66      21.535  24.516  15.153  1.00  0.70           O  
ATOM    951  H   GLY A  66      19.344  21.602  17.091  1.00  0.70           H  
ATOM    952 1HA  GLY A  66      20.047  23.856  17.239  1.00  0.70           H  
ATOM    953 2HA  GLY A  66      21.660  23.334  17.659  1.00  0.70           H  
ATOM    954  N   ARG A  67      21.372  22.311  14.733  1.00  0.68           N  
ATOM    955  CA  ARG A  67      21.808  22.454  13.346  1.00  0.68           C  
ATOM    956  C   ARG A  67      20.738  21.988  12.374  1.00  0.68           C  
ATOM    957  O   ARG A  67      20.587  22.559  11.293  1.00  0.68           O  
ATOM    958  CB  ARG A  67      23.081  21.662  13.097  1.00  0.68           C  
ATOM    959  CG  ARG A  67      24.279  22.198  13.843  1.00  0.68           C  
ATOM    960  CD  ARG A  67      25.577  21.533  13.489  1.00  0.68           C  
ATOM    961  NE  ARG A  67      25.621  20.119  13.878  1.00  0.68           N  
ATOM    962  CZ  ARG A  67      25.653  19.081  13.007  1.00  0.68           C  
ATOM    963  NH1 ARG A  67      25.696  19.280  11.728  1.00  0.68           N  
ATOM    964  NH2 ARG A  67      25.669  17.852  13.429  1.00  0.68           N  
ATOM    965  H   ARG A  67      21.166  21.380  15.090  1.00  0.68           H  
ATOM    966  HA  ARG A  67      22.016  23.506  13.147  1.00  0.68           H  
ATOM    967 1HB  ARG A  67      22.931  20.619  13.393  1.00  0.68           H  
ATOM    968 2HB  ARG A  67      23.318  21.675  12.030  1.00  0.68           H  
ATOM    969 1HG  ARG A  67      24.376  23.264  13.627  1.00  0.68           H  
ATOM    970 2HG  ARG A  67      24.113  22.061  14.914  1.00  0.68           H  
ATOM    971 1HD  ARG A  67      25.726  21.595  12.404  1.00  0.68           H  
ATOM    972 2HD  ARG A  67      26.395  22.049  13.990  1.00  0.68           H  
ATOM    973  HE  ARG A  67      25.591  19.896  14.869  1.00  0.68           H  
ATOM    974 1HH1 ARG A  67      25.710  20.213  11.346  1.00  0.68           H  
ATOM    975 2HH1 ARG A  67      25.772  18.462  11.095  1.00  0.68           H  
ATOM    976 1HH2 ARG A  67      25.639  17.643  14.420  1.00  0.68           H  
ATOM    977 2HH2 ARG A  67      25.706  17.098  12.761  1.00  0.68           H  
ATOM    978  N   PHE A  68      20.026  20.910  12.715  1.00  0.67           N  
ATOM    979  CA  PHE A  68      18.998  20.413  11.790  1.00  0.67           C  
ATOM    980  C   PHE A  68      17.593  20.781  12.276  1.00  0.67           C  
ATOM    981  O   PHE A  68      17.321  20.734  13.476  1.00  0.67           O  
ATOM    982  CB  PHE A  68      19.051  18.891  11.625  1.00  0.67           C  
ATOM    983  CG  PHE A  68      20.316  18.295  10.972  1.00  0.67           C  
ATOM    984  CD1 PHE A  68      21.465  19.028  10.684  1.00  0.67           C  
ATOM    985  CD2 PHE A  68      20.325  16.970  10.658  1.00  0.67           C  
ATOM    986  CE1 PHE A  68      22.571  18.430  10.117  1.00  0.67           C  
ATOM    987  CE2 PHE A  68      21.430  16.365  10.086  1.00  0.67           C  
ATOM    988  CZ  PHE A  68      22.552  17.097   9.822  1.00  0.67           C  
ATOM    989  H   PHE A  68      20.217  20.434  13.595  1.00  0.67           H  
ATOM    990  HA  PHE A  68      19.153  20.868  10.819  1.00  0.67           H  
ATOM    991 1HB  PHE A  68      18.937  18.430  12.608  1.00  0.67           H  
ATOM    992 2HB  PHE A  68      18.191  18.579  11.028  1.00  0.67           H  
ATOM    993  HD1 PHE A  68      21.502  20.064  10.895  1.00  0.67           H  
ATOM    994  HD2 PHE A  68      19.435  16.400  10.873  1.00  0.67           H  
ATOM    995  HE1 PHE A  68      23.461  19.021   9.898  1.00  0.67           H  
ATOM    996  HE2 PHE A  68      21.415  15.308   9.850  1.00  0.67           H  
ATOM    997  HZ  PHE A  68      23.430  16.626   9.370  1.00  0.67           H  
ATOM    998  N   THR A  69      16.693  21.092  11.335  1.00  0.68           N  
ATOM    999  CA  THR A  69      15.275  21.327  11.642  1.00  0.68           C  
ATOM   1000  C   THR A  69      14.340  20.462  10.779  1.00  0.68           C  
ATOM   1001  O   THR A  69      14.500  20.381   9.560  1.00  0.68           O  
ATOM   1002  CB  THR A  69      14.892  22.816  11.480  1.00  0.68           C  
ATOM   1003  OG1 THR A  69      15.679  23.614  12.379  1.00  0.68           O  
ATOM   1004  CG2 THR A  69      13.408  23.026  11.783  1.00  0.68           C  
ATOM   1005  H   THR A  69      17.018  21.177  10.374  1.00  0.68           H  
ATOM   1006  HA  THR A  69      15.105  21.064  12.682  1.00  0.68           H  
ATOM   1007  HB  THR A  69      15.096  23.134  10.460  1.00  0.68           H  
ATOM   1008  HG1 THR A  69      15.648  23.225  13.260  1.00  0.68           H  
ATOM   1009 1HG2 THR A  69      13.161  24.080  11.668  1.00  0.68           H  
ATOM   1010 2HG2 THR A  69      12.799  22.442  11.097  1.00  0.68           H  
ATOM   1011 3HG2 THR A  69      13.199  22.714  12.807  1.00  0.68           H  
ATOM   1012  N   ILE A  70      13.357  19.829  11.422  1.00  0.69           N  
ATOM   1013  CA  ILE A  70      12.369  18.986  10.725  1.00  0.69           C  
ATOM   1014  C   ILE A  70      10.975  19.623  10.627  1.00  0.69           C  
ATOM   1015  O   ILE A  70      10.474  20.187  11.599  1.00  0.69           O  
ATOM   1016  CB  ILE A  70      12.234  17.608  11.395  1.00  0.69           C  
ATOM   1017  CG1 ILE A  70      13.503  16.886  11.432  1.00  0.69           C  
ATOM   1018  CG2 ILE A  70      11.224  16.776  10.725  1.00  0.69           C  
ATOM   1019  CD1 ILE A  70      14.088  16.641  10.128  1.00  0.69           C  
ATOM   1020  H   ILE A  70      13.307  19.928  12.434  1.00  0.69           H  
ATOM   1021  HA  ILE A  70      12.726  18.821   9.714  1.00  0.69           H  
ATOM   1022  HB  ILE A  70      11.930  17.748  12.415  1.00  0.69           H  
ATOM   1023 1HG1 ILE A  70      14.208  17.427  12.041  1.00  0.69           H  
ATOM   1024 2HG1 ILE A  70      13.311  15.923  11.884  1.00  0.69           H  
ATOM   1025 1HG2 ILE A  70      11.147  15.819  11.238  1.00  0.69           H  
ATOM   1026 2HG2 ILE A  70      10.267  17.278  10.761  1.00  0.69           H  
ATOM   1027 3HG2 ILE A  70      11.524  16.613   9.687  1.00  0.69           H  
ATOM   1028 1HD1 ILE A  70      15.003  16.085  10.255  1.00  0.69           H  
ATOM   1029 2HD1 ILE A  70      13.394  16.075   9.506  1.00  0.69           H  
ATOM   1030 3HD1 ILE A  70      14.292  17.586   9.670  1.00  0.69           H  
ATOM   1031  N   SER A  71      10.358  19.550   9.438  1.00  0.72           N  
ATOM   1032  CA  SER A  71       9.008  20.095   9.247  1.00  0.72           C  
ATOM   1033  C   SER A  71       8.135  19.242   8.321  1.00  0.72           C  
ATOM   1034  O   SER A  71       8.526  18.919   7.199  1.00  0.72           O  
ATOM   1035  CB  SER A  71       9.084  21.496   8.690  1.00  0.72           C  
ATOM   1036  OG  SER A  71       7.803  22.021   8.476  1.00  0.72           O  
ATOM   1037  H   SER A  71      10.851  19.096   8.668  1.00  0.72           H  
ATOM   1038  HA  SER A  71       8.518  20.135  10.221  1.00  0.72           H  
ATOM   1039 1HB  SER A  71       9.637  22.136   9.379  1.00  0.72           H  
ATOM   1040 2HB  SER A  71       9.632  21.475   7.749  1.00  0.72           H  
ATOM   1041  HG  SER A  71       7.317  21.346   7.991  1.00  0.72           H  
ATOM   1042  N   ARG A  72       6.954  18.868   8.819  1.00  0.75           N  
ATOM   1043  CA  ARG A  72       5.966  18.019   8.125  1.00  0.75           C  
ATOM   1044  C   ARG A  72       4.823  18.767   7.472  1.00  0.75           C  
ATOM   1045  O   ARG A  72       4.278  19.719   8.034  1.00  0.75           O  
ATOM   1046  CB  ARG A  72       5.369  17.021   9.102  1.00  0.75           C  
ATOM   1047  CG  ARG A  72       4.236  16.125   8.626  1.00  0.75           C  
ATOM   1048  CD  ARG A  72       3.710  15.340   9.796  1.00  0.75           C  
ATOM   1049  NE  ARG A  72       4.516  14.221  10.177  1.00  0.75           N  
ATOM   1050  CZ  ARG A  72       4.290  12.966   9.745  1.00  0.75           C  
ATOM   1051  NH1 ARG A  72       3.281  12.710   8.950  1.00  0.75           N  
ATOM   1052  NH2 ARG A  72       5.046  11.977  10.153  1.00  0.75           N  
ATOM   1053  H   ARG A  72       6.722  19.192   9.749  1.00  0.75           H  
ATOM   1054  HA  ARG A  72       6.477  17.468   7.339  1.00  0.75           H  
ATOM   1055 1HB  ARG A  72       6.131  16.327   9.387  1.00  0.75           H  
ATOM   1056 2HB  ARG A  72       5.030  17.534  10.001  1.00  0.75           H  
ATOM   1057 1HG  ARG A  72       3.413  16.721   8.237  1.00  0.75           H  
ATOM   1058 2HG  ARG A  72       4.591  15.438   7.853  1.00  0.75           H  
ATOM   1059 1HD  ARG A  72       3.653  16.003  10.652  1.00  0.75           H  
ATOM   1060 2HD  ARG A  72       2.723  14.972   9.592  1.00  0.75           H  
ATOM   1061  HE  ARG A  72       5.278  14.371  10.824  1.00  0.75           H  
ATOM   1062 1HH1 ARG A  72       2.649  13.460   8.646  1.00  0.75           H  
ATOM   1063 2HH1 ARG A  72       3.107  11.759   8.650  1.00  0.75           H  
ATOM   1064 1HH2 ARG A  72       5.806  12.169  10.801  1.00  0.75           H  
ATOM   1065 2HH2 ARG A  72       4.795  11.019   9.867  1.00  0.75           H  
ATOM   1066  N   ASP A  73       4.454  18.303   6.284  1.00  0.78           N  
ATOM   1067  CA  ASP A  73       3.320  18.817   5.543  1.00  0.78           C  
ATOM   1068  C   ASP A  73       2.391  17.682   5.110  1.00  0.78           C  
ATOM   1069  O   ASP A  73       2.583  17.045   4.065  1.00  0.78           O  
ATOM   1070  CB  ASP A  73       3.829  19.643   4.357  1.00  0.78           C  
ATOM   1071  CG  ASP A  73       2.745  20.253   3.494  1.00  0.78           C  
ATOM   1072  OD1 ASP A  73       1.659  19.715   3.435  1.00  0.78           O  
ATOM   1073  OD2 ASP A  73       3.012  21.263   2.867  1.00  0.78           O  
ATOM   1074  H   ASP A  73       4.982  17.532   5.876  1.00  0.78           H  
ATOM   1075  HA  ASP A  73       2.756  19.481   6.197  1.00  0.78           H  
ATOM   1076 1HB  ASP A  73       4.463  20.449   4.735  1.00  0.78           H  
ATOM   1077 2HB  ASP A  73       4.458  19.007   3.728  1.00  0.78           H  
ATOM   1078  N   ASN A  74       1.363  17.424   5.925  1.00  0.80           N  
ATOM   1079  CA  ASN A  74       0.466  16.310   5.643  1.00  0.80           C  
ATOM   1080  C   ASN A  74      -0.342  16.508   4.367  1.00  0.80           C  
ATOM   1081  O   ASN A  74      -0.721  15.534   3.725  1.00  0.80           O  
ATOM   1082  CB  ASN A  74      -0.434  16.009   6.834  1.00  0.80           C  
ATOM   1083  CG  ASN A  74       0.301  15.238   7.931  1.00  0.80           C  
ATOM   1084  OD1 ASN A  74       1.304  14.592   7.617  1.00  0.80           O  
ATOM   1085  ND2 ASN A  74      -0.181  15.275   9.156  1.00  0.80           N  
ATOM   1086  H   ASN A  74       1.227  17.990   6.752  1.00  0.80           H  
ATOM   1087  HA  ASN A  74       1.081  15.424   5.480  1.00  0.80           H  
ATOM   1088 1HB  ASN A  74      -0.817  16.942   7.249  1.00  0.80           H  
ATOM   1089 2HB  ASN A  74      -1.290  15.420   6.502  1.00  0.80           H  
ATOM   1090 1HD2 ASN A  74       0.270  14.736   9.909  1.00  0.80           H  
ATOM   1091 2HD2 ASN A  74      -1.003  15.808   9.354  1.00  0.80           H  
ATOM   1092  N   ALA A  75      -0.615  17.760   3.992  1.00  0.80           N  
ATOM   1093  CA  ALA A  75      -1.378  18.027   2.776  1.00  0.80           C  
ATOM   1094  C   ALA A  75      -0.629  17.512   1.552  1.00  0.80           C  
ATOM   1095  O   ALA A  75      -1.228  16.951   0.631  1.00  0.80           O  
ATOM   1096  CB  ALA A  75      -1.646  19.513   2.631  1.00  0.80           C  
ATOM   1097  H   ALA A  75      -0.255  18.538   4.533  1.00  0.80           H  
ATOM   1098  HA  ALA A  75      -2.326  17.493   2.844  1.00  0.80           H  
ATOM   1099 1HB  ALA A  75      -2.227  19.691   1.729  1.00  0.80           H  
ATOM   1100 2HB  ALA A  75      -2.197  19.870   3.498  1.00  0.80           H  
ATOM   1101 3HB  ALA A  75      -0.692  20.043   2.561  1.00  0.80           H  
ATOM   1102  N   LYS A  76       0.698  17.687   1.559  1.00  0.78           N  
ATOM   1103  CA  LYS A  76       1.531  17.213   0.455  1.00  0.78           C  
ATOM   1104  C   LYS A  76       2.187  15.861   0.738  1.00  0.78           C  
ATOM   1105  O   LYS A  76       2.955  15.356  -0.084  1.00  0.78           O  
ATOM   1106  CB  LYS A  76       2.597  18.240   0.066  1.00  0.78           C  
ATOM   1107  CG  LYS A  76       2.029  19.558  -0.485  1.00  0.78           C  
ATOM   1108  CD  LYS A  76       3.123  20.441  -1.130  1.00  0.78           C  
ATOM   1109  CE  LYS A  76       4.064  21.079  -0.111  1.00  0.78           C  
ATOM   1110  NZ  LYS A  76       3.385  22.109   0.701  1.00  0.78           N  
ATOM   1111  H   LYS A  76       1.126  18.206   2.340  1.00  0.78           H  
ATOM   1112  HA  LYS A  76       0.887  17.076  -0.412  1.00  0.78           H  
ATOM   1113 1HB  LYS A  76       3.193  18.486   0.950  1.00  0.78           H  
ATOM   1114 2HB  LYS A  76       3.269  17.814  -0.675  1.00  0.78           H  
ATOM   1115 1HG  LYS A  76       1.251  19.345  -1.218  1.00  0.78           H  
ATOM   1116 2HG  LYS A  76       1.579  20.112   0.348  1.00  0.78           H  
ATOM   1117 1HD  LYS A  76       3.716  19.832  -1.813  1.00  0.78           H  
ATOM   1118 2HD  LYS A  76       2.648  21.235  -1.703  1.00  0.78           H  
ATOM   1119 1HE  LYS A  76       4.452  20.307   0.557  1.00  0.78           H  
ATOM   1120 2HE  LYS A  76       4.898  21.539  -0.639  1.00  0.78           H  
ATOM   1121 1HZ  LYS A  76       4.032  22.488   1.374  1.00  0.78           H  
ATOM   1122 2HZ  LYS A  76       3.021  22.841   0.130  1.00  0.78           H  
ATOM   1123 3HZ  LYS A  76       2.622  21.668   1.235  1.00  0.78           H  
ATOM   1124  N   ASN A  77       1.893  15.275   1.902  1.00  0.75           N  
ATOM   1125  CA  ASN A  77       2.438  13.983   2.323  1.00  0.75           C  
ATOM   1126  C   ASN A  77       3.958  14.004   2.287  1.00  0.75           C  
ATOM   1127  O   ASN A  77       4.608  13.056   1.826  1.00  0.75           O  
ATOM   1128  CB  ASN A  77       1.914  12.856   1.452  1.00  0.75           C  
ATOM   1129  CG  ASN A  77       0.415  12.678   1.543  1.00  0.75           C  
ATOM   1130  OD1 ASN A  77      -0.175  12.599   2.628  1.00  0.75           O  
ATOM   1131  ND2 ASN A  77      -0.221  12.629   0.399  1.00  0.75           N  
ATOM   1132  H   ASN A  77       1.299  15.774   2.556  1.00  0.75           H  
ATOM   1133  HA  ASN A  77       2.128  13.813   3.345  1.00  0.75           H  
ATOM   1134 1HB  ASN A  77       2.191  13.016   0.413  1.00  0.75           H  
ATOM   1135 2HB  ASN A  77       2.388  11.921   1.764  1.00  0.75           H  
ATOM   1136 1HD2 ASN A  77      -1.214  12.530   0.386  1.00  0.75           H  
ATOM   1137 2HD2 ASN A  77       0.289  12.706  -0.457  1.00  0.75           H  
ATOM   1138  N   SER A  78       4.523  15.112   2.765  1.00  0.71           N  
ATOM   1139  CA  SER A  78       5.963  15.301   2.728  1.00  0.71           C  
ATOM   1140  C   SER A  78       6.606  15.679   4.062  1.00  0.71           C  
ATOM   1141  O   SER A  78       5.966  16.219   4.973  1.00  0.71           O  
ATOM   1142  CB  SER A  78       6.297  16.375   1.699  1.00  0.71           C  
ATOM   1143  OG  SER A  78       5.878  16.002   0.393  1.00  0.71           O  
ATOM   1144  H   SER A  78       3.918  15.839   3.149  1.00  0.71           H  
ATOM   1145  HA  SER A  78       6.404  14.363   2.409  1.00  0.71           H  
ATOM   1146 1HB  SER A  78       5.807  17.308   1.983  1.00  0.71           H  
ATOM   1147 2HB  SER A  78       7.373  16.555   1.700  1.00  0.71           H  
ATOM   1148  HG  SER A  78       4.941  15.742   0.454  1.00  0.71           H  
ATOM   1149  N   LEU A  79       7.907  15.414   4.150  1.00  0.67           N  
ATOM   1150  CA  LEU A  79       8.704  15.806   5.303  1.00  0.67           C  
ATOM   1151  C   LEU A  79      10.006  16.436   4.852  1.00  0.67           C  
ATOM   1152  O   LEU A  79      10.710  15.912   3.980  1.00  0.67           O  
ATOM   1153  CB  LEU A  79       9.027  14.622   6.204  1.00  0.67           C  
ATOM   1154  CG  LEU A  79       9.770  14.982   7.449  1.00  0.67           C  
ATOM   1155  CD1 LEU A  79       8.840  15.785   8.197  1.00  0.67           C  
ATOM   1156  CD2 LEU A  79      10.180  13.764   8.235  1.00  0.67           C  
ATOM   1157  H   LEU A  79       8.346  14.922   3.376  1.00  0.67           H  
ATOM   1158  HA  LEU A  79       8.154  16.550   5.874  1.00  0.67           H  
ATOM   1159 1HB  LEU A  79       8.093  14.157   6.497  1.00  0.67           H  
ATOM   1160 2HB  LEU A  79       9.635  13.921   5.645  1.00  0.67           H  
ATOM   1161  HG  LEU A  79      10.650  15.572   7.214  1.00  0.67           H  
ATOM   1162 1HD1 LEU A  79       9.256  16.117   9.101  1.00  0.67           H  
ATOM   1163 2HD1 LEU A  79       8.585  16.606   7.599  1.00  0.67           H  
ATOM   1164 3HD1 LEU A  79       7.958  15.189   8.392  1.00  0.67           H  
ATOM   1165 1HD2 LEU A  79      10.685  14.068   9.152  1.00  0.67           H  
ATOM   1166 2HD2 LEU A  79       9.300  13.203   8.487  1.00  0.67           H  
ATOM   1167 3HD2 LEU A  79      10.846  13.151   7.640  1.00  0.67           H  
ATOM   1168  N   TYR A  80      10.330  17.571   5.436  1.00  0.64           N  
ATOM   1169  CA  TYR A  80      11.544  18.245   5.065  1.00  0.64           C  
ATOM   1170  C   TYR A  80      12.557  18.232   6.196  1.00  0.64           C  
ATOM   1171  O   TYR A  80      12.200  18.318   7.377  1.00  0.64           O  
ATOM   1172  CB  TYR A  80      11.193  19.669   4.690  1.00  0.64           C  
ATOM   1173  CG  TYR A  80      10.246  19.731   3.521  1.00  0.64           C  
ATOM   1174  CD1 TYR A  80       8.869  19.645   3.753  1.00  0.64           C  
ATOM   1175  CD2 TYR A  80      10.722  19.862   2.241  1.00  0.64           C  
ATOM   1176  CE1 TYR A  80       7.984  19.691   2.701  1.00  0.64           C  
ATOM   1177  CE2 TYR A  80       9.835  19.911   1.183  1.00  0.64           C  
ATOM   1178  CZ  TYR A  80       8.472  19.825   1.409  1.00  0.64           C  
ATOM   1179  OH  TYR A  80       7.599  19.873   0.350  1.00  0.64           O  
ATOM   1180  H   TYR A  80       9.712  17.989   6.129  1.00  0.64           H  
ATOM   1181  HA  TYR A  80      11.989  17.739   4.212  1.00  0.64           H  
ATOM   1182 1HB  TYR A  80      10.726  20.171   5.540  1.00  0.64           H  
ATOM   1183 2HB  TYR A  80      12.102  20.215   4.432  1.00  0.64           H  
ATOM   1184  HD1 TYR A  80       8.493  19.538   4.772  1.00  0.64           H  
ATOM   1185  HD2 TYR A  80      11.796  19.924   2.064  1.00  0.64           H  
ATOM   1186  HE1 TYR A  80       6.910  19.622   2.884  1.00  0.64           H  
ATOM   1187  HE2 TYR A  80      10.210  20.013   0.164  1.00  0.64           H  
ATOM   1188  HH  TYR A  80       8.097  19.858  -0.473  1.00  0.64           H  
ATOM   1189  N   LEU A  81      13.828  18.152   5.811  1.00  0.62           N  
ATOM   1190  CA  LEU A  81      14.949  18.264   6.738  1.00  0.62           C  
ATOM   1191  C   LEU A  81      15.856  19.397   6.297  1.00  0.62           C  
ATOM   1192  O   LEU A  81      16.436  19.367   5.214  1.00  0.62           O  
ATOM   1193  CB  LEU A  81      15.734  16.930   6.836  1.00  0.62           C  
ATOM   1194  CG  LEU A  81      16.859  16.849   7.916  1.00  0.62           C  
ATOM   1195  CD1 LEU A  81      17.163  15.428   8.264  1.00  0.62           C  
ATOM   1196  CD2 LEU A  81      18.062  17.448   7.399  1.00  0.62           C  
ATOM   1197  H   LEU A  81      14.014  18.049   4.812  1.00  0.62           H  
ATOM   1198  HA  LEU A  81      14.565  18.520   7.717  1.00  0.62           H  
ATOM   1199 1HB  LEU A  81      15.028  16.151   7.062  1.00  0.62           H  
ATOM   1200 2HB  LEU A  81      16.181  16.714   5.878  1.00  0.62           H  
ATOM   1201  HG  LEU A  81      16.551  17.380   8.811  1.00  0.62           H  
ATOM   1202 1HD1 LEU A  81      17.953  15.397   9.006  1.00  0.62           H  
ATOM   1203 2HD1 LEU A  81      16.281  14.987   8.665  1.00  0.62           H  
ATOM   1204 3HD1 LEU A  81      17.481  14.887   7.370  1.00  0.62           H  
ATOM   1205 1HD2 LEU A  81      18.822  17.377   8.163  1.00  0.62           H  
ATOM   1206 2HD2 LEU A  81      18.393  16.926   6.509  1.00  0.62           H  
ATOM   1207 3HD2 LEU A  81      17.871  18.484   7.160  1.00  0.62           H  
ATOM   1208  N   GLN A  82      15.958  20.421   7.126  1.00  0.61           N  
ATOM   1209  CA  GLN A  82      16.764  21.583   6.797  1.00  0.61           C  
ATOM   1210  C   GLN A  82      18.030  21.593   7.618  1.00  0.61           C  
ATOM   1211  O   GLN A  82      17.975  21.609   8.847  1.00  0.61           O  
ATOM   1212  CB  GLN A  82      15.964  22.861   7.047  1.00  0.61           C  
ATOM   1213  CG  GLN A  82      16.724  24.171   6.819  1.00  0.61           C  
ATOM   1214  CD  GLN A  82      17.026  24.477   5.354  1.00  0.61           C  
ATOM   1215  OE1 GLN A  82      16.114  24.602   4.521  1.00  0.61           O  
ATOM   1216  NE2 GLN A  82      18.302  24.624   5.031  1.00  0.61           N  
ATOM   1217  H   GLN A  82      15.452  20.402   8.009  1.00  0.61           H  
ATOM   1218  HA  GLN A  82      17.047  21.539   5.750  1.00  0.61           H  
ATOM   1219 1HB  GLN A  82      15.092  22.868   6.393  1.00  0.61           H  
ATOM   1220 2HB  GLN A  82      15.596  22.857   8.073  1.00  0.61           H  
ATOM   1221 1HG  GLN A  82      16.132  24.990   7.221  1.00  0.61           H  
ATOM   1222 2HG  GLN A  82      17.679  24.108   7.349  1.00  0.61           H  
ATOM   1223 1HE2 GLN A  82      18.560  24.835   4.089  1.00  0.61           H  
ATOM   1224 2HE2 GLN A  82      19.011  24.531   5.744  1.00  0.61           H  
ATOM   1225  N   MET A  83      19.176  21.547   6.952  1.00  0.60           N  
ATOM   1226  CA  MET A  83      20.429  21.544   7.684  1.00  0.60           C  
ATOM   1227  C   MET A  83      21.073  22.910   7.586  1.00  0.60           C  
ATOM   1228  O   MET A  83      21.183  23.470   6.489  1.00  0.60           O  
ATOM   1229  CB  MET A  83      21.363  20.507   7.106  1.00  0.60           C  
ATOM   1230  CG  MET A  83      20.771  19.164   7.082  1.00  0.60           C  
ATOM   1231  SD  MET A  83      21.815  17.811   6.493  1.00  0.60           S  
ATOM   1232  CE  MET A  83      21.839  18.047   4.754  1.00  0.60           C  
ATOM   1233  H   MET A  83      19.178  21.498   5.934  1.00  0.60           H  
ATOM   1234  HA  MET A  83      20.242  21.330   8.734  1.00  0.60           H  
ATOM   1235 1HB  MET A  83      21.658  20.786   6.095  1.00  0.60           H  
ATOM   1236 2HB  MET A  83      22.246  20.472   7.730  1.00  0.60           H  
ATOM   1237 1HG  MET A  83      20.419  18.934   8.065  1.00  0.60           H  
ATOM   1238 2HG  MET A  83      19.921  19.229   6.410  1.00  0.60           H  
ATOM   1239 1HE  MET A  83      22.429  17.265   4.300  1.00  0.60           H  
ATOM   1240 2HE  MET A  83      20.826  18.016   4.365  1.00  0.60           H  
ATOM   1241 3HE  MET A  83      22.281  19.005   4.538  1.00  0.60           H  
ATOM   1242  N   LYS A  84      21.535  23.430   8.718  1.00  0.61           N  
ATOM   1243  CA  LYS A  84      22.222  24.710   8.752  1.00  0.61           C  
ATOM   1244  C   LYS A  84      23.629  24.527   9.299  1.00  0.61           C  
ATOM   1245  O   LYS A  84      23.877  23.606  10.079  1.00  0.61           O  
ATOM   1246  CB  LYS A  84      21.427  25.699   9.608  1.00  0.61           C  
ATOM   1247  CG  LYS A  84      20.041  26.031   9.042  1.00  0.61           C  
ATOM   1248  CD  LYS A  84      19.308  27.046   9.905  1.00  0.61           C  
ATOM   1249  CE  LYS A  84      17.924  27.353   9.343  1.00  0.61           C  
ATOM   1250  NZ  LYS A  84      17.189  28.340  10.185  1.00  0.61           N  
ATOM   1251  H   LYS A  84      21.366  22.952   9.603  1.00  0.61           H  
ATOM   1252  HA  LYS A  84      22.305  25.101   7.739  1.00  0.61           H  
ATOM   1253 1HB  LYS A  84      21.289  25.277  10.609  1.00  0.61           H  
ATOM   1254 2HB  LYS A  84      21.989  26.626   9.716  1.00  0.61           H  
ATOM   1255 1HG  LYS A  84      20.144  26.420   8.028  1.00  0.61           H  
ATOM   1256 2HG  LYS A  84      19.445  25.118   9.004  1.00  0.61           H  
ATOM   1257 1HD  LYS A  84      19.200  26.649  10.917  1.00  0.61           H  
ATOM   1258 2HD  LYS A  84      19.885  27.969   9.954  1.00  0.61           H  
ATOM   1259 1HE  LYS A  84      18.029  27.755   8.336  1.00  0.61           H  
ATOM   1260 2HE  LYS A  84      17.346  26.428   9.295  1.00  0.61           H  
ATOM   1261 1HZ  LYS A  84      16.279  28.516   9.782  1.00  0.61           H  
ATOM   1262 2HZ  LYS A  84      17.077  27.966  11.119  1.00  0.61           H  
ATOM   1263 3HZ  LYS A  84      17.711  29.203  10.227  1.00  0.61           H  
ATOM   1264  N   SER A  85      24.544  25.414   8.907  1.00  0.62           N  
ATOM   1265  CA  SER A  85      25.924  25.376   9.384  1.00  0.62           C  
ATOM   1266  C   SER A  85      26.569  24.008   9.162  1.00  0.62           C  
ATOM   1267  O   SER A  85      27.143  23.426  10.084  1.00  0.62           O  
ATOM   1268  CB  SER A  85      25.977  25.730  10.857  1.00  0.62           C  
ATOM   1269  OG  SER A  85      25.474  27.021  11.083  1.00  0.62           O  
ATOM   1270  H   SER A  85      24.285  26.129   8.239  1.00  0.62           H  
ATOM   1271  HA  SER A  85      26.496  26.116   8.823  1.00  0.62           H  
ATOM   1272 1HB  SER A  85      25.412  25.007  11.442  1.00  0.62           H  
ATOM   1273 2HB  SER A  85      27.010  25.680  11.196  1.00  0.62           H  
ATOM   1274  HG  SER A  85      26.014  27.612  10.552  1.00  0.62           H  
ATOM   1275  N   LEU A  86      26.472  23.508   7.931  1.00  0.63           N  
ATOM   1276  CA  LEU A  86      26.999  22.188   7.579  1.00  0.63           C  
ATOM   1277  C   LEU A  86      28.494  22.028   7.793  1.00  0.63           C  
ATOM   1278  O   LEU A  86      29.289  22.936   7.561  1.00  0.63           O  
ATOM   1279  CB  LEU A  86      26.614  21.847   6.133  1.00  0.63           C  
ATOM   1280  CG  LEU A  86      25.136  21.482   5.951  1.00  0.63           C  
ATOM   1281  CD1 LEU A  86      24.778  21.375   4.509  1.00  0.63           C  
ATOM   1282  CD2 LEU A  86      24.936  20.133   6.601  1.00  0.63           C  
ATOM   1283  H   LEU A  86      25.996  24.068   7.221  1.00  0.63           H  
ATOM   1284  HA  LEU A  86      26.505  21.457   8.223  1.00  0.63           H  
ATOM   1285 1HB  LEU A  86      26.833  22.707   5.497  1.00  0.63           H  
ATOM   1286 2HB  LEU A  86      27.219  21.008   5.803  1.00  0.63           H  
ATOM   1287  HG  LEU A  86      24.499  22.242   6.416  1.00  0.63           H  
ATOM   1288 1HD1 LEU A  86      23.734  21.095   4.419  1.00  0.63           H  
ATOM   1289 2HD1 LEU A  86      24.943  22.336   4.016  1.00  0.63           H  
ATOM   1290 3HD1 LEU A  86      25.397  20.611   4.062  1.00  0.63           H  
ATOM   1291 1HD2 LEU A  86      23.936  19.823   6.487  1.00  0.63           H  
ATOM   1292 2HD2 LEU A  86      25.585  19.403   6.119  1.00  0.63           H  
ATOM   1293 3HD2 LEU A  86      25.187  20.188   7.663  1.00  0.63           H  
ATOM   1294  N   ARG A  87      28.882  20.855   8.272  1.00  0.64           N  
ATOM   1295  CA  ARG A  87      30.283  20.538   8.517  1.00  0.64           C  
ATOM   1296  C   ARG A  87      30.747  19.482   7.530  1.00  0.64           C  
ATOM   1297  O   ARG A  87      29.936  18.752   6.973  1.00  0.64           O  
ATOM   1298  CB  ARG A  87      30.475  20.027   9.945  1.00  0.64           C  
ATOM   1299  CG  ARG A  87      30.143  21.036  11.043  1.00  0.64           C  
ATOM   1300  CD  ARG A  87      30.357  20.458  12.407  1.00  0.64           C  
ATOM   1301  NE  ARG A  87      30.040  21.414  13.462  1.00  0.64           N  
ATOM   1302  CZ  ARG A  87      30.208  21.191  14.782  1.00  0.64           C  
ATOM   1303  NH1 ARG A  87      30.689  20.041  15.203  1.00  0.64           N  
ATOM   1304  NH2 ARG A  87      29.890  22.132  15.656  1.00  0.64           N  
ATOM   1305  H   ARG A  87      28.176  20.140   8.481  1.00  0.64           H  
ATOM   1306  HA  ARG A  87      30.881  21.438   8.378  1.00  0.64           H  
ATOM   1307 1HB  ARG A  87      29.829  19.158  10.099  1.00  0.64           H  
ATOM   1308 2HB  ARG A  87      31.504  19.699  10.088  1.00  0.64           H  
ATOM   1309 1HG  ARG A  87      30.775  21.916  10.934  1.00  0.64           H  
ATOM   1310 2HG  ARG A  87      29.092  21.330  10.956  1.00  0.64           H  
ATOM   1311 1HD  ARG A  87      29.712  19.587  12.532  1.00  0.64           H  
ATOM   1312 2HD  ARG A  87      31.399  20.156  12.520  1.00  0.64           H  
ATOM   1313  HE  ARG A  87      29.670  22.314  13.180  1.00  0.64           H  
ATOM   1314 1HH1 ARG A  87      30.935  19.320  14.537  1.00  0.64           H  
ATOM   1315 2HH1 ARG A  87      30.814  19.877  16.192  1.00  0.64           H  
ATOM   1316 1HH2 ARG A  87      29.523  23.017  15.335  1.00  0.64           H  
ATOM   1317 2HH2 ARG A  87      30.017  21.967  16.644  1.00  0.64           H  
ATOM   1318  N   ALA A  88      32.052  19.327   7.349  1.00  0.65           N  
ATOM   1319  CA  ALA A  88      32.551  18.279   6.450  1.00  0.65           C  
ATOM   1320  C   ALA A  88      32.044  16.899   6.898  1.00  0.65           C  
ATOM   1321  O   ALA A  88      31.743  16.022   6.079  1.00  0.65           O  
ATOM   1322  CB  ALA A  88      34.063  18.301   6.416  1.00  0.65           C  
ATOM   1323  H   ALA A  88      32.706  19.942   7.814  1.00  0.65           H  
ATOM   1324  HA  ALA A  88      32.177  18.475   5.447  1.00  0.65           H  
ATOM   1325 1HB  ALA A  88      34.418  17.531   5.730  1.00  0.65           H  
ATOM   1326 2HB  ALA A  88      34.405  19.278   6.076  1.00  0.65           H  
ATOM   1327 3HB  ALA A  88      34.452  18.103   7.416  1.00  0.65           H  
ATOM   1328  N   ASP A  89      31.898  16.759   8.222  1.00  0.64           N  
ATOM   1329  CA  ASP A  89      31.438  15.564   8.930  1.00  0.64           C  
ATOM   1330  C   ASP A  89      30.008  15.162   8.558  1.00  0.64           C  
ATOM   1331  O   ASP A  89      29.581  14.044   8.847  1.00  0.64           O  
ATOM   1332  CB  ASP A  89      31.488  15.798  10.441  1.00  0.64           C  
ATOM   1333  CG  ASP A  89      32.903  15.879  11.013  1.00  0.64           C  
ATOM   1334  OD1 ASP A  89      33.838  15.521  10.333  1.00  0.64           O  
ATOM   1335  OD2 ASP A  89      33.031  16.323  12.129  1.00  0.64           O  
ATOM   1336  H   ASP A  89      32.151  17.552   8.787  1.00  0.64           H  
ATOM   1337  HA  ASP A  89      32.103  14.738   8.675  1.00  0.64           H  
ATOM   1338 1HB  ASP A  89      30.957  16.721  10.678  1.00  0.64           H  
ATOM   1339 2HB  ASP A  89      30.960  14.987  10.945  1.00  0.64           H  
ATOM   1340  N   ASP A  90      29.253  16.074   7.942  1.00  0.64           N  
ATOM   1341  CA  ASP A  90      27.878  15.795   7.568  1.00  0.64           C  
ATOM   1342  C   ASP A  90      27.780  15.122   6.196  1.00  0.64           C  
ATOM   1343  O   ASP A  90      26.672  14.794   5.747  1.00  0.64           O  
ATOM   1344  CB  ASP A  90      27.053  17.088   7.575  1.00  0.64           C  
ATOM   1345  CG  ASP A  90      26.773  17.697   8.964  1.00  0.64           C  
ATOM   1346  OD1 ASP A  90      26.299  17.020   9.873  1.00  0.64           O  
ATOM   1347  OD2 ASP A  90      27.088  18.861   9.142  1.00  0.64           O  
ATOM   1348  H   ASP A  90      29.640  16.982   7.695  1.00  0.64           H  
ATOM   1349  HA  ASP A  90      27.462  15.112   8.302  1.00  0.64           H  
ATOM   1350 1HB  ASP A  90      27.577  17.834   6.983  1.00  0.64           H  
ATOM   1351 2HB  ASP A  90      26.099  16.911   7.084  1.00  0.64           H  
ATOM   1352  N   THR A  91      28.927  14.910   5.518  1.00  0.62           N  
ATOM   1353  CA  THR A  91      28.884  14.196   4.244  1.00  0.62           C  
ATOM   1354  C   THR A  91      28.343  12.798   4.505  1.00  0.62           C  
ATOM   1355  O   THR A  91      28.887  12.055   5.325  1.00  0.62           O  
ATOM   1356  CB  THR A  91      30.283  14.077   3.613  1.00  0.62           C  
ATOM   1357  OG1 THR A  91      30.832  15.394   3.360  1.00  0.62           O  
ATOM   1358  CG2 THR A  91      30.253  13.209   2.337  1.00  0.62           C  
ATOM   1359  H   THR A  91      29.828  15.223   5.884  1.00  0.62           H  
ATOM   1360  HA  THR A  91      28.216  14.718   3.565  1.00  0.62           H  
ATOM   1361  HB  THR A  91      30.940  13.586   4.330  1.00  0.62           H  
ATOM   1362  HG1 THR A  91      31.144  15.769   4.224  1.00  0.62           H  
ATOM   1363 1HG2 THR A  91      31.262  13.123   1.938  1.00  0.62           H  
ATOM   1364 2HG2 THR A  91      29.878  12.218   2.589  1.00  0.62           H  
ATOM   1365 3HG2 THR A  91      29.620  13.628   1.598  1.00  0.62           H  
ATOM   1366  N   ALA A  92      27.269  12.441   3.813  1.00  0.61           N  
ATOM   1367  CA  ALA A  92      26.621  11.154   4.051  1.00  0.61           C  
ATOM   1368  C   ALA A  92      25.471  10.905   3.106  1.00  0.61           C  
ATOM   1369  O   ALA A  92      25.001  11.823   2.425  1.00  0.61           O  
ATOM   1370  CB  ALA A  92      26.093  11.076   5.462  1.00  0.61           C  
ATOM   1371  H   ALA A  92      26.912  13.092   3.114  1.00  0.61           H  
ATOM   1372  HA  ALA A  92      27.356  10.370   3.891  1.00  0.61           H  
ATOM   1373 1HB  ALA A  92      25.629  10.113   5.603  1.00  0.61           H  
ATOM   1374 2HB  ALA A  92      26.870  11.204   6.203  1.00  0.61           H  
ATOM   1375 3HB  ALA A  92      25.366  11.856   5.570  1.00  0.61           H  
ATOM   1376  N   VAL A  93      24.963   9.679   3.111  1.00  0.60           N  
ATOM   1377  CA  VAL A  93      23.696   9.454   2.439  1.00  0.60           C  
ATOM   1378  C   VAL A  93      22.572   9.564   3.471  1.00  0.60           C  
ATOM   1379  O   VAL A  93      22.620   8.939   4.534  1.00  0.60           O  
ATOM   1380  CB  VAL A  93      23.636   8.095   1.732  1.00  0.60           C  
ATOM   1381  CG1 VAL A  93      22.251   7.931   1.089  1.00  0.60           C  
ATOM   1382  CG2 VAL A  93      24.702   8.037   0.675  1.00  0.60           C  
ATOM   1383  H   VAL A  93      25.415   8.922   3.629  1.00  0.60           H  
ATOM   1384  HA  VAL A  93      23.558  10.223   1.690  1.00  0.60           H  
ATOM   1385  HB  VAL A  93      23.780   7.294   2.461  1.00  0.60           H  
ATOM   1386 1HG1 VAL A  93      22.192   6.973   0.580  1.00  0.60           H  
ATOM   1387 2HG1 VAL A  93      21.474   7.984   1.848  1.00  0.60           H  
ATOM   1388 3HG1 VAL A  93      22.095   8.727   0.368  1.00  0.60           H  
ATOM   1389 1HG2 VAL A  93      24.658   7.077   0.164  1.00  0.60           H  
ATOM   1390 2HG2 VAL A  93      24.529   8.838  -0.038  1.00  0.60           H  
ATOM   1391 3HG2 VAL A  93      25.682   8.160   1.136  1.00  0.60           H  
ATOM   1392  N   TYR A  94      21.587  10.398   3.183  1.00  0.61           N  
ATOM   1393  CA  TYR A  94      20.464  10.609   4.088  1.00  0.61           C  
ATOM   1394  C   TYR A  94      19.285   9.831   3.580  1.00  0.61           C  
ATOM   1395  O   TYR A  94      19.058   9.785   2.377  1.00  0.61           O  
ATOM   1396  CB  TYR A  94      20.144  12.093   4.152  1.00  0.61           C  
ATOM   1397  CG  TYR A  94      21.201  12.897   4.877  1.00  0.61           C  
ATOM   1398  CD1 TYR A  94      22.423  13.136   4.263  1.00  0.61           C  
ATOM   1399  CD2 TYR A  94      20.939  13.437   6.131  1.00  0.61           C  
ATOM   1400  CE1 TYR A  94      23.392  13.863   4.914  1.00  0.61           C  
ATOM   1401  CE2 TYR A  94      21.908  14.184   6.762  1.00  0.61           C  
ATOM   1402  CZ  TYR A  94      23.146  14.382   6.152  1.00  0.61           C  
ATOM   1403  OH  TYR A  94      24.151  15.088   6.795  1.00  0.61           O  
ATOM   1404  H   TYR A  94      21.622  10.897   2.294  1.00  0.61           H  
ATOM   1405  HA  TYR A  94      20.717  10.241   5.080  1.00  0.61           H  
ATOM   1406 1HB  TYR A  94      20.052  12.485   3.139  1.00  0.61           H  
ATOM   1407 2HB  TYR A  94      19.193  12.242   4.655  1.00  0.61           H  
ATOM   1408  HD1 TYR A  94      22.630  12.724   3.272  1.00  0.61           H  
ATOM   1409  HD2 TYR A  94      19.972  13.269   6.612  1.00  0.61           H  
ATOM   1410  HE1 TYR A  94      24.361  14.022   4.455  1.00  0.61           H  
ATOM   1411  HE2 TYR A  94      21.713  14.601   7.741  1.00  0.61           H  
ATOM   1412  HH  TYR A  94      25.011  14.962   6.311  1.00  0.61           H  
ATOM   1413  N   PHE A  95      18.527   9.216   4.466  1.00  0.64           N  
ATOM   1414  CA  PHE A  95      17.377   8.457   4.007  1.00  0.64           C  
ATOM   1415  C   PHE A  95      16.165   8.857   4.798  1.00  0.64           C  
ATOM   1416  O   PHE A  95      16.263   9.282   5.952  1.00  0.64           O  
ATOM   1417  CB  PHE A  95      17.564   6.958   4.232  1.00  0.64           C  
ATOM   1418  CG  PHE A  95      18.809   6.363   3.664  1.00  0.64           C  
ATOM   1419  CD1 PHE A  95      19.987   6.428   4.413  1.00  0.64           C  
ATOM   1420  CD2 PHE A  95      18.825   5.699   2.454  1.00  0.64           C  
ATOM   1421  CE1 PHE A  95      21.144   5.861   3.961  1.00  0.64           C  
ATOM   1422  CE2 PHE A  95      19.996   5.122   1.993  1.00  0.64           C  
ATOM   1423  CZ  PHE A  95      21.159   5.204   2.753  1.00  0.64           C  
ATOM   1424  H   PHE A  95      18.762   9.274   5.456  1.00  0.64           H  
ATOM   1425  HA  PHE A  95      17.186   8.665   2.954  1.00  0.64           H  
ATOM   1426 1HB  PHE A  95      17.519   6.738   5.245  1.00  0.64           H  
ATOM   1427 2HB  PHE A  95      16.719   6.440   3.773  1.00  0.64           H  
ATOM   1428  HD1 PHE A  95      19.983   6.944   5.373  1.00  0.64           H  
ATOM   1429  HD2 PHE A  95      17.903   5.625   1.863  1.00  0.64           H  
ATOM   1430  HE1 PHE A  95      22.046   5.933   4.560  1.00  0.64           H  
ATOM   1431  HE2 PHE A  95      20.005   4.599   1.034  1.00  0.64           H  
ATOM   1432  HZ  PHE A  95      22.083   4.750   2.394  1.00  0.64           H  
ATOM   1433  N   CYS A  96      15.022   8.704   4.186  1.00  0.71           N  
ATOM   1434  CA  CYS A  96      13.761   8.916   4.857  1.00  0.71           C  
ATOM   1435  C   CYS A  96      13.110   7.579   5.123  1.00  0.71           C  
ATOM   1436  O   CYS A  96      13.149   6.670   4.281  1.00  0.71           O  
ATOM   1437  CB  CYS A  96      12.880   9.792   4.040  1.00  0.71           C  
ATOM   1438  SG  CYS A  96      11.364  10.135   4.689  1.00  0.71           S  
ATOM   1439  H   CYS A  96      15.015   8.405   3.215  1.00  0.71           H  
ATOM   1440  HA  CYS A  96      13.941   9.415   5.810  1.00  0.71           H  
ATOM   1441 1HB  CYS A  96      13.404  10.719   3.865  1.00  0.71           H  
ATOM   1442 2HB  CYS A  96      12.717   9.317   3.093  1.00  0.71           H  
ATOM   1443  N   ALA A  97      12.541   7.436   6.308  1.00  0.85           N  
ATOM   1444  CA  ALA A  97      11.918   6.187   6.676  1.00  0.85           C  
ATOM   1445  C   ALA A  97      10.625   6.375   7.463  1.00  0.85           C  
ATOM   1446  O   ALA A  97      10.402   7.402   8.104  1.00  0.85           O  
ATOM   1447  CB  ALA A  97      12.911   5.378   7.476  1.00  0.85           C  
ATOM   1448  H   ALA A  97      12.576   8.204   6.974  1.00  0.85           H  
ATOM   1449  HA  ALA A  97      11.664   5.657   5.766  1.00  0.85           H  
ATOM   1450 1HB  ALA A  97      12.455   4.443   7.698  1.00  0.85           H  
ATOM   1451 2HB  ALA A  97      13.813   5.212   6.888  1.00  0.85           H  
ATOM   1452 3HB  ALA A  97      13.165   5.902   8.396  1.00  0.85           H  
ATOM   1453  N   ARG A  98       9.750   5.371   7.391  1.00  1.10           N  
ATOM   1454  CA  ARG A  98       8.462   5.411   8.096  1.00  1.10           C  
ATOM   1455  C   ARG A  98       8.249   4.172   8.958  1.00  1.10           C  
ATOM   1456  O   ARG A  98       8.591   3.048   8.554  1.00  1.10           O  
ATOM   1457  CB  ARG A  98       7.319   5.520   7.096  1.00  1.10           C  
ATOM   1458  CG  ARG A  98       7.335   6.774   6.244  1.00  1.10           C  
ATOM   1459  CD  ARG A  98       6.304   6.737   5.164  1.00  1.10           C  
ATOM   1460  NE  ARG A  98       4.946   6.884   5.624  1.00  1.10           N  
ATOM   1461  CZ  ARG A  98       4.085   5.865   5.746  1.00  1.10           C  
ATOM   1462  NH1 ARG A  98       4.487   4.645   5.514  1.00  1.10           N  
ATOM   1463  NH2 ARG A  98       2.852   6.080   6.086  1.00  1.10           N  
ATOM   1464  H   ARG A  98      10.009   4.558   6.832  1.00  1.10           H  
ATOM   1465  HA  ARG A  98       8.442   6.287   8.744  1.00  1.10           H  
ATOM   1466 1HB  ARG A  98       7.332   4.662   6.433  1.00  1.10           H  
ATOM   1467 2HB  ARG A  98       6.370   5.501   7.642  1.00  1.10           H  
ATOM   1468 1HG  ARG A  98       7.139   7.627   6.894  1.00  1.10           H  
ATOM   1469 2HG  ARG A  98       8.311   6.893   5.775  1.00  1.10           H  
ATOM   1470 1HD  ARG A  98       6.500   7.528   4.453  1.00  1.10           H  
ATOM   1471 2HD  ARG A  98       6.373   5.778   4.649  1.00  1.10           H  
ATOM   1472  HE  ARG A  98       4.606   7.818   5.816  1.00  1.10           H  
ATOM   1473 1HH1 ARG A  98       5.448   4.477   5.261  1.00  1.10           H  
ATOM   1474 2HH1 ARG A  98       3.843   3.872   5.618  1.00  1.10           H  
ATOM   1475 1HH2 ARG A  98       2.529   7.019   6.276  1.00  1.10           H  
ATOM   1476 2HH2 ARG A  98       2.209   5.298   6.168  1.00  1.10           H  
ATOM   1477  N   ASP A  99       7.684   4.386  10.148  1.00  1.52           N  
ATOM   1478  CA  ASP A  99       7.397   3.286  11.078  1.00  1.52           C  
ATOM   1479  C   ASP A  99       6.021   2.685  10.860  1.00  1.52           C  
ATOM   1480  O   ASP A  99       5.334   3.019   9.897  1.00  1.52           O  
ATOM   1481  CB  ASP A  99       7.578   3.705  12.549  1.00  1.52           C  
ATOM   1482  CG  ASP A  99       6.546   4.718  13.116  1.00  1.52           C  
ATOM   1483  OD1 ASP A  99       5.485   4.930  12.532  1.00  1.52           O  
ATOM   1484  OD2 ASP A  99       6.843   5.264  14.171  1.00  1.52           O  
ATOM   1485  H   ASP A  99       7.435   5.352  10.389  1.00  1.52           H  
ATOM   1486  HA  ASP A  99       8.111   2.491  10.890  1.00  1.52           H  
ATOM   1487 1HB  ASP A  99       7.584   2.820  13.187  1.00  1.52           H  
ATOM   1488 2HB  ASP A  99       8.570   4.150  12.650  1.00  1.52           H  
ATOM   1489  N   GLY A 100       5.637   1.792  11.773  1.00  2.15           N  
ATOM   1490  CA  GLY A 100       4.370   1.073  11.732  1.00  2.15           C  
ATOM   1491  C   GLY A 100       3.244   1.741  12.529  1.00  2.15           C  
ATOM   1492  O   GLY A 100       2.220   1.108  12.807  1.00  2.15           O  
ATOM   1493  H   GLY A 100       6.265   1.580  12.531  1.00  2.15           H  
ATOM   1494 1HA  GLY A 100       4.063   0.957  10.691  1.00  2.15           H  
ATOM   1495 2HA  GLY A 100       4.528   0.067  12.118  1.00  2.15           H  
ATOM   1496  N   GLY A 101       3.442   2.975  13.004  1.00  2.99           N  
ATOM   1497  CA  GLY A 101       2.412   3.680  13.781  1.00  2.99           C  
ATOM   1498  C   GLY A 101       2.325   3.222  15.244  1.00  2.99           C  
ATOM   1499  O   GLY A 101       2.500   4.006  16.178  1.00  2.99           O  
ATOM   1500  H   GLY A 101       4.298   3.492  12.779  1.00  2.99           H  
ATOM   1501 1HA  GLY A 101       2.627   4.750  13.749  1.00  2.99           H  
ATOM   1502 2HA  GLY A 101       1.445   3.549  13.296  1.00  2.99           H  
ATOM   1503  N   ARG A 102       2.034   1.938  15.420  1.00  3.88           N  
ATOM   1504  CA  ARG A 102       1.900   1.284  16.719  1.00  3.88           C  
ATOM   1505  C   ARG A 102       3.228   0.888  17.361  1.00  3.88           C  
ATOM   1506  O   ARG A 102       3.453   1.126  18.547  1.00  3.88           O  
ATOM   1507  CB  ARG A 102       1.076   0.019  16.572  1.00  3.88           C  
ATOM   1508  CG  ARG A 102       0.838  -0.746  17.861  1.00  3.88           C  
ATOM   1509  CD  ARG A 102       0.130  -2.027  17.612  1.00  3.88           C  
ATOM   1510  NE  ARG A 102       0.953  -2.957  16.839  1.00  3.88           N  
ATOM   1511  CZ  ARG A 102       0.479  -4.017  16.157  1.00  3.88           C  
ATOM   1512  NH1 ARG A 102      -0.814  -4.271  16.159  1.00  3.88           N  
ATOM   1513  NH2 ARG A 102       1.307  -4.804  15.484  1.00  3.88           N  
ATOM   1514  H   ARG A 102       1.898   1.397  14.572  1.00  3.88           H  
ATOM   1515  HA  ARG A 102       1.385   1.970  17.391  1.00  3.88           H  
ATOM   1516 1HB  ARG A 102       0.104   0.267  16.150  1.00  3.88           H  
ATOM   1517 2HB  ARG A 102       1.571  -0.656  15.872  1.00  3.88           H  
ATOM   1518 1HG  ARG A 102       1.798  -0.974  18.326  1.00  3.88           H  
ATOM   1519 2HG  ARG A 102       0.237  -0.142  18.541  1.00  3.88           H  
ATOM   1520 1HD  ARG A 102      -0.117  -2.497  18.562  1.00  3.88           H  
ATOM   1521 2HD  ARG A 102      -0.784  -1.835  17.051  1.00  3.88           H  
ATOM   1522  HE  ARG A 102       1.956  -2.797  16.815  1.00  3.88           H  
ATOM   1523 1HH1 ARG A 102      -1.445  -3.672  16.672  1.00  3.88           H  
ATOM   1524 2HH1 ARG A 102      -1.173  -5.064  15.649  1.00  3.88           H  
ATOM   1525 1HH2 ARG A 102       2.326  -4.615  15.476  1.00  3.88           H  
ATOM   1526 2HH2 ARG A 102       0.952  -5.595  14.976  1.00  3.88           H  
ATOM   1527  N   GLU A 103       4.079   0.221  16.591  1.00  4.52           N  
ATOM   1528  CA  GLU A 103       5.328  -0.305  17.121  1.00  4.52           C  
ATOM   1529  C   GLU A 103       6.428   0.743  17.134  1.00  4.52           C  
ATOM   1530  O   GLU A 103       6.405   1.683  16.347  1.00  4.52           O  
ATOM   1531  CB  GLU A 103       5.751  -1.544  16.333  1.00  4.52           C  
ATOM   1532  CG  GLU A 103       4.757  -2.704  16.474  1.00  4.52           C  
ATOM   1533  CD  GLU A 103       5.188  -3.968  15.775  1.00  4.52           C  
ATOM   1534  OE1 GLU A 103       6.361  -4.250  15.775  1.00  4.52           O  
ATOM   1535  OE2 GLU A 103       4.335  -4.672  15.273  1.00  4.52           O  
ATOM   1536  H   GLU A 103       3.849   0.079  15.619  1.00  4.52           H  
ATOM   1537  HA  GLU A 103       5.156  -0.611  18.153  1.00  4.52           H  
ATOM   1538 1HB  GLU A 103       5.837  -1.293  15.274  1.00  4.52           H  
ATOM   1539 2HB  GLU A 103       6.731  -1.883  16.674  1.00  4.52           H  
ATOM   1540 1HG  GLU A 103       4.606  -2.915  17.533  1.00  4.52           H  
ATOM   1541 2HG  GLU A 103       3.804  -2.379  16.060  1.00  4.52           H  
ATOM   1542  N   LEU A 104       7.411   0.554  18.009  1.00  4.60           N  
ATOM   1543  CA  LEU A 104       8.539   1.476  18.124  1.00  4.60           C  
ATOM   1544  C   LEU A 104       9.774   1.022  17.346  1.00  4.60           C  
ATOM   1545  O   LEU A 104      10.865   1.569  17.518  1.00  4.60           O  
ATOM   1546  CB  LEU A 104       8.888   1.678  19.598  1.00  4.60           C  
ATOM   1547  CG  LEU A 104       7.754   2.279  20.439  1.00  4.60           C  
ATOM   1548  CD1 LEU A 104       8.201   2.391  21.887  1.00  4.60           C  
ATOM   1549  CD2 LEU A 104       7.369   3.633  19.864  1.00  4.60           C  
ATOM   1550  H   LEU A 104       7.368  -0.243  18.626  1.00  4.60           H  
ATOM   1551  HA  LEU A 104       8.228   2.439  17.718  1.00  4.60           H  
ATOM   1552 1HB  LEU A 104       9.163   0.717  20.030  1.00  4.60           H  
ATOM   1553 2HB  LEU A 104       9.747   2.346  19.666  1.00  4.60           H  
ATOM   1554  HG  LEU A 104       6.887   1.617  20.407  1.00  4.60           H  
ATOM   1555 1HD1 LEU A 104       7.390   2.808  22.486  1.00  4.60           H  
ATOM   1556 2HD1 LEU A 104       8.461   1.403  22.267  1.00  4.60           H  
ATOM   1557 3HD1 LEU A 104       9.070   3.045  21.951  1.00  4.60           H  
ATOM   1558 1HD2 LEU A 104       6.555   4.060  20.451  1.00  4.60           H  
ATOM   1559 2HD2 LEU A 104       8.229   4.302  19.895  1.00  4.60           H  
ATOM   1560 3HD2 LEU A 104       7.040   3.510  18.826  1.00  4.60           H  
ATOM   1561  N   SER A 105       9.605   0.007  16.505  1.00  4.08           N  
ATOM   1562  CA  SER A 105      10.702  -0.487  15.692  1.00  4.08           C  
ATOM   1563  C   SER A 105      11.196   0.693  14.850  1.00  4.08           C  
ATOM   1564  O   SER A 105      10.368   1.491  14.410  1.00  4.08           O  
ATOM   1565  CB  SER A 105      10.215  -1.621  14.807  1.00  4.08           C  
ATOM   1566  OG  SER A 105       9.822  -2.726  15.582  1.00  4.08           O  
ATOM   1567  H   SER A 105       8.688  -0.407  16.418  1.00  4.08           H  
ATOM   1568  HA  SER A 105      11.472  -0.856  16.358  1.00  4.08           H  
ATOM   1569 1HB  SER A 105       9.364  -1.270  14.221  1.00  4.08           H  
ATOM   1570 2HB  SER A 105      10.991  -1.917  14.107  1.00  4.08           H  
ATOM   1571  HG  SER A 105       9.223  -3.247  15.028  1.00  4.08           H  
ATOM   1572  N   PRO A 106      12.514   0.814  14.561  1.00  3.26           N  
ATOM   1573  CA  PRO A 106      13.110   1.901  13.796  1.00  3.26           C  
ATOM   1574  C   PRO A 106      12.303   2.279  12.570  1.00  3.26           C  
ATOM   1575  O   PRO A 106      11.978   3.449  12.385  1.00  3.26           O  
ATOM   1576  CB  PRO A 106      14.467   1.301  13.418  1.00  3.26           C  
ATOM   1577  CG  PRO A 106      14.799   0.418  14.593  1.00  3.26           C  
ATOM   1578  CD  PRO A 106      13.486  -0.231  14.970  1.00  3.26           C  
ATOM   1579  HA  PRO A 106      13.238   2.772  14.457  1.00  3.26           H  
ATOM   1580 1HB  PRO A 106      14.391   0.750  12.467  1.00  3.26           H  
ATOM   1581 2HB  PRO A 106      15.199   2.104  13.260  1.00  3.26           H  
ATOM   1582 1HG  PRO A 106      15.571  -0.314  14.311  1.00  3.26           H  
ATOM   1583 2HG  PRO A 106      15.219   1.023  15.411  1.00  3.26           H  
ATOM   1584 1HD  PRO A 106      13.327  -1.167  14.418  1.00  3.26           H  
ATOM   1585 2HD  PRO A 106      13.502  -0.371  16.058  1.00  3.26           H  
ATOM   1586  N   PHE A 107      11.993   1.301  11.722  1.00  2.44           N  
ATOM   1587  CA  PHE A 107      11.170   1.567  10.549  1.00  2.44           C  
ATOM   1588  C   PHE A 107      10.704   0.313   9.826  1.00  2.44           C  
ATOM   1589  O   PHE A 107      11.291  -0.761   9.969  1.00  2.44           O  
ATOM   1590  CB  PHE A 107      11.840   2.536   9.574  1.00  2.44           C  
ATOM   1591  CG  PHE A 107      13.249   2.248   9.142  1.00  2.44           C  
ATOM   1592  CD1 PHE A 107      13.493   1.468   8.045  1.00  2.44           C  
ATOM   1593  CD2 PHE A 107      14.331   2.831   9.806  1.00  2.44           C  
ATOM   1594  CE1 PHE A 107      14.792   1.245   7.610  1.00  2.44           C  
ATOM   1595  CE2 PHE A 107      15.620   2.617   9.380  1.00  2.44           C  
ATOM   1596  CZ  PHE A 107      15.852   1.819   8.279  1.00  2.44           C  
ATOM   1597  H   PHE A 107      12.298   0.358  11.900  1.00  2.44           H  
ATOM   1598  HA  PHE A 107      10.281   2.078  10.900  1.00  2.44           H  
ATOM   1599 1HB  PHE A 107      11.234   2.563   8.667  1.00  2.44           H  
ATOM   1600 2HB  PHE A 107      11.808   3.543   9.977  1.00  2.44           H  
ATOM   1601  HD1 PHE A 107      12.645   1.032   7.526  1.00  2.44           H  
ATOM   1602  HD2 PHE A 107      14.144   3.473  10.669  1.00  2.44           H  
ATOM   1603  HE1 PHE A 107      14.978   0.621   6.738  1.00  2.44           H  
ATOM   1604  HE2 PHE A 107      16.454   3.077   9.907  1.00  2.44           H  
ATOM   1605  HZ  PHE A 107      16.870   1.647   7.935  1.00  2.44           H  
ATOM   1606  N   GLU A 108       9.656   0.476   9.016  1.00  1.78           N  
ATOM   1607  CA  GLU A 108       9.155  -0.578   8.142  1.00  1.78           C  
ATOM   1608  C   GLU A 108       9.429  -0.259   6.673  1.00  1.78           C  
ATOM   1609  O   GLU A 108       9.660  -1.162   5.865  1.00  1.78           O  
ATOM   1610  CB  GLU A 108       7.656  -0.776   8.358  1.00  1.78           C  
ATOM   1611  CG  GLU A 108       7.292  -1.270   9.754  1.00  1.78           C  
ATOM   1612  CD  GLU A 108       5.818  -1.514   9.939  1.00  1.78           C  
ATOM   1613  OE1 GLU A 108       5.060  -1.228   9.045  1.00  1.78           O  
ATOM   1614  OE2 GLU A 108       5.449  -1.982  10.989  1.00  1.78           O  
ATOM   1615  H   GLU A 108       9.205   1.384   8.981  1.00  1.78           H  
ATOM   1616  HA  GLU A 108       9.669  -1.507   8.387  1.00  1.78           H  
ATOM   1617 1HB  GLU A 108       7.139   0.174   8.193  1.00  1.78           H  
ATOM   1618 2HB  GLU A 108       7.272  -1.489   7.629  1.00  1.78           H  
ATOM   1619 1HG  GLU A 108       7.833  -2.194   9.955  1.00  1.78           H  
ATOM   1620 2HG  GLU A 108       7.621  -0.524  10.481  1.00  1.78           H  
ATOM   1621  N   LYS A 109       9.405   1.030   6.328  1.00  1.32           N  
ATOM   1622  CA  LYS A 109       9.646   1.460   4.953  1.00  1.32           C  
ATOM   1623  C   LYS A 109      10.773   2.460   4.894  1.00  1.32           C  
ATOM   1624  O   LYS A 109      10.949   3.269   5.805  1.00  1.32           O  
ATOM   1625  CB  LYS A 109       8.402   2.081   4.300  1.00  1.32           C  
ATOM   1626  CG  LYS A 109       7.198   1.164   4.173  1.00  1.32           C  
ATOM   1627  CD  LYS A 109       7.482   0.053   3.171  1.00  1.32           C  
ATOM   1628  CE  LYS A 109       6.254  -0.794   2.910  1.00  1.32           C  
ATOM   1629  NZ  LYS A 109       6.548  -1.935   2.007  1.00  1.32           N  
ATOM   1630  H   LYS A 109       9.194   1.728   7.040  1.00  1.32           H  
ATOM   1631  HA  LYS A 109       9.947   0.593   4.362  1.00  1.32           H  
ATOM   1632 1HB  LYS A 109       8.094   2.950   4.874  1.00  1.32           H  
ATOM   1633 2HB  LYS A 109       8.657   2.433   3.298  1.00  1.32           H  
ATOM   1634 1HG  LYS A 109       6.954   0.726   5.143  1.00  1.32           H  
ATOM   1635 2HG  LYS A 109       6.340   1.741   3.820  1.00  1.32           H  
ATOM   1636 1HD  LYS A 109       7.805   0.498   2.227  1.00  1.32           H  
ATOM   1637 2HD  LYS A 109       8.283  -0.586   3.547  1.00  1.32           H  
ATOM   1638 1HE  LYS A 109       5.867  -1.177   3.852  1.00  1.32           H  
ATOM   1639 2HE  LYS A 109       5.492  -0.168   2.442  1.00  1.32           H  
ATOM   1640 1HZ  LYS A 109       5.677  -2.451   1.851  1.00  1.32           H  
ATOM   1641 2HZ  LYS A 109       6.886  -1.589   1.124  1.00  1.32           H  
ATOM   1642 3HZ  LYS A 109       7.237  -2.541   2.422  1.00  1.32           H  
ATOM   1643  N   TRP A 110      11.491   2.451   3.784  1.00  1.02           N  
ATOM   1644  CA  TRP A 110      12.541   3.427   3.558  1.00  1.02           C  
ATOM   1645  C   TRP A 110      12.663   3.739   2.084  1.00  1.02           C  
ATOM   1646  O   TRP A 110      12.303   2.915   1.238  1.00  1.02           O  
ATOM   1647  CB  TRP A 110      13.873   2.903   4.115  1.00  1.02           C  
ATOM   1648  CG  TRP A 110      14.342   1.606   3.513  1.00  1.02           C  
ATOM   1649  CD1 TRP A 110      15.235   1.452   2.498  1.00  1.02           C  
ATOM   1650  CD2 TRP A 110      13.935   0.259   3.895  1.00  1.02           C  
ATOM   1651  NE1 TRP A 110      15.421   0.110   2.227  1.00  1.02           N  
ATOM   1652  CE2 TRP A 110      14.632  -0.628   3.074  1.00  1.02           C  
ATOM   1653  CE3 TRP A 110      13.051  -0.251   4.851  1.00  1.02           C  
ATOM   1654  CZ2 TRP A 110      14.474  -2.001   3.182  1.00  1.02           C  
ATOM   1655  CZ3 TRP A 110      12.892  -1.616   4.961  1.00  1.02           C  
ATOM   1656  CH2 TRP A 110      13.584  -2.473   4.150  1.00  1.02           C  
ATOM   1657  H   TRP A 110      11.307   1.753   3.076  1.00  1.02           H  
ATOM   1658  HA  TRP A 110      12.283   4.346   4.071  1.00  1.02           H  
ATOM   1659 1HB  TRP A 110      14.646   3.656   3.946  1.00  1.02           H  
ATOM   1660 2HB  TRP A 110      13.782   2.775   5.193  1.00  1.02           H  
ATOM   1661  HD1 TRP A 110      15.732   2.274   1.977  1.00  1.02           H  
ATOM   1662  HE1 TRP A 110      16.035  -0.262   1.518  1.00  1.02           H  
ATOM   1663  HE3 TRP A 110      12.500   0.405   5.493  1.00  1.02           H  
ATOM   1664  HZ2 TRP A 110      15.014  -2.700   2.542  1.00  1.02           H  
ATOM   1665  HZ3 TRP A 110      12.194  -1.994   5.713  1.00  1.02           H  
ATOM   1666  HH2 TRP A 110      13.432  -3.546   4.264  1.00  1.02           H  
ATOM   1667  N   GLY A 111      13.195   4.911   1.780  1.00  0.84           N  
ATOM   1668  CA  GLY A 111      13.400   5.296   0.392  1.00  0.84           C  
ATOM   1669  C   GLY A 111      14.800   5.040  -0.158  1.00  0.84           C  
ATOM   1670  O   GLY A 111      15.617   4.333   0.436  1.00  0.84           O  
ATOM   1671  H   GLY A 111      13.417   5.563   2.536  1.00  0.84           H  
ATOM   1672 1HA  GLY A 111      12.677   4.763  -0.225  1.00  0.84           H  
ATOM   1673 2HA  GLY A 111      13.155   6.341   0.274  1.00  0.84           H  
ATOM   1674  N   GLN A 112      15.042   5.632  -1.327  1.00  0.74           N  
ATOM   1675  CA  GLN A 112      16.269   5.516  -2.116  1.00  0.74           C  
ATOM   1676  C   GLN A 112      17.546   6.173  -1.564  1.00  0.74           C  
ATOM   1677  O   GLN A 112      18.651   5.735  -1.890  1.00  0.74           O  
ATOM   1678  CB  GLN A 112      15.965   6.080  -3.505  1.00  0.74           C  
ATOM   1679  CG  GLN A 112      15.696   7.601  -3.549  1.00  0.74           C  
ATOM   1680  CD  GLN A 112      15.249   8.040  -4.936  1.00  0.74           C  
ATOM   1681  OE1 GLN A 112      15.184   7.202  -5.844  1.00  0.74           O  
ATOM   1682  NE2 GLN A 112      14.934   9.320  -5.127  1.00  0.74           N  
ATOM   1683  H   GLN A 112      14.298   6.205  -1.698  1.00  0.74           H  
ATOM   1684  HA  GLN A 112      16.481   4.452  -2.219  1.00  0.74           H  
ATOM   1685 1HB  GLN A 112      16.807   5.875  -4.167  1.00  0.74           H  
ATOM   1686 2HB  GLN A 112      15.094   5.574  -3.919  1.00  0.74           H  
ATOM   1687 1HG  GLN A 112      14.915   7.849  -2.829  1.00  0.74           H  
ATOM   1688 2HG  GLN A 112      16.617   8.139  -3.303  1.00  0.74           H  
ATOM   1689 1HE2 GLN A 112      14.640   9.629  -6.031  1.00  0.74           H  
ATOM   1690 2HE2 GLN A 112      14.994  10.012  -4.374  1.00  0.74           H  
ATOM   1691  N   GLY A 113      17.405   7.202  -0.733  1.00  0.68           N  
ATOM   1692  CA  GLY A 113      18.558   7.900  -0.172  1.00  0.68           C  
ATOM   1693  C   GLY A 113      19.040   9.095  -1.005  1.00  0.68           C  
ATOM   1694  O   GLY A 113      18.989   9.077  -2.238  1.00  0.68           O  
ATOM   1695  H   GLY A 113      16.476   7.527  -0.458  1.00  0.68           H  
ATOM   1696 1HA  GLY A 113      18.288   8.238   0.819  1.00  0.68           H  
ATOM   1697 2HA  GLY A 113      19.379   7.198  -0.046  1.00  0.68           H  
ATOM   1698  N   ILE A 114      19.558  10.112  -0.314  1.00  0.65           N  
ATOM   1699  CA  ILE A 114      20.099  11.324  -0.927  1.00  0.65           C  
ATOM   1700  C   ILE A 114      21.565  11.512  -0.579  1.00  0.65           C  
ATOM   1701  O   ILE A 114      21.912  11.567   0.599  1.00  0.65           O  
ATOM   1702  CB  ILE A 114      19.405  12.585  -0.391  1.00  0.65           C  
ATOM   1703  CG1 ILE A 114      17.974  12.600  -0.635  1.00  0.65           C  
ATOM   1704  CG2 ILE A 114      19.997  13.763  -0.984  1.00  0.65           C  
ATOM   1705  CD1 ILE A 114      17.333  13.749   0.116  1.00  0.65           C  
ATOM   1706  H   ILE A 114      19.541  10.040   0.695  1.00  0.65           H  
ATOM   1707  HA  ILE A 114      19.992  11.259  -2.009  1.00  0.65           H  
ATOM   1708  HB  ILE A 114      19.540  12.632   0.689  1.00  0.65           H  
ATOM   1709 1HG1 ILE A 114      17.774  12.705  -1.700  1.00  0.65           H  
ATOM   1710 2HG1 ILE A 114      17.552  11.667  -0.293  1.00  0.65           H  
ATOM   1711 1HG2 ILE A 114      19.523  14.643  -0.592  1.00  0.65           H  
ATOM   1712 2HG2 ILE A 114      21.057  13.802  -0.760  1.00  0.65           H  
ATOM   1713 3HG2 ILE A 114      19.846  13.716  -2.057  1.00  0.65           H  
ATOM   1714 1HD1 ILE A 114      16.273  13.784  -0.037  1.00  0.65           H  
ATOM   1715 2HD1 ILE A 114      17.534  13.624   1.174  1.00  0.65           H  
ATOM   1716 3HD1 ILE A 114      17.759  14.683  -0.229  1.00  0.65           H  
ATOM   1717  N   LEU A 115      22.431  11.659  -1.575  1.00  0.64           N  
ATOM   1718  CA  LEU A 115      23.830  11.888  -1.237  1.00  0.64           C  
ATOM   1719  C   LEU A 115      24.136  13.367  -1.088  1.00  0.64           C  
ATOM   1720  O   LEU A 115      23.900  14.166  -2.008  1.00  0.64           O  
ATOM   1721  CB  LEU A 115      24.784  11.282  -2.271  1.00  0.64           C  
ATOM   1722  CG  LEU A 115      26.292  11.556  -2.002  1.00  0.64           C  
ATOM   1723  CD1 LEU A 115      26.725  10.895  -0.689  1.00  0.64           C  
ATOM   1724  CD2 LEU A 115      27.110  11.019  -3.161  1.00  0.64           C  
ATOM   1725  H   LEU A 115      22.127  11.603  -2.538  1.00  0.64           H  
ATOM   1726  HA  LEU A 115      24.039  11.413  -0.281  1.00  0.64           H  
ATOM   1727 1HB  LEU A 115      24.639  10.203  -2.289  1.00  0.64           H  
ATOM   1728 2HB  LEU A 115      24.541  11.683  -3.255  1.00  0.64           H  
ATOM   1729  HG  LEU A 115      26.454  12.634  -1.907  1.00  0.64           H  
ATOM   1730 1HD1 LEU A 115      27.778  11.107  -0.508  1.00  0.64           H  
ATOM   1731 2HD1 LEU A 115      26.135  11.290   0.131  1.00  0.64           H  
ATOM   1732 3HD1 LEU A 115      26.580   9.825  -0.759  1.00  0.64           H  
ATOM   1733 1HD2 LEU A 115      28.166  11.219  -2.981  1.00  0.64           H  
ATOM   1734 2HD2 LEU A 115      26.952   9.944  -3.251  1.00  0.64           H  
ATOM   1735 3HD2 LEU A 115      26.799  11.511  -4.082  1.00  0.64           H  
ATOM   1736  N   VAL A 116      24.649  13.707   0.089  1.00  0.67           N  
ATOM   1737  CA  VAL A 116      25.041  15.058   0.427  1.00  0.67           C  
ATOM   1738  C   VAL A 116      26.535  15.110   0.650  1.00  0.67           C  
ATOM   1739  O   VAL A 116      27.078  14.356   1.467  1.00  0.67           O  
ATOM   1740  CB  VAL A 116      24.354  15.515   1.721  1.00  0.67           C  
ATOM   1741  CG1 VAL A 116      24.828  16.944   2.091  1.00  0.67           C  
ATOM   1742  CG2 VAL A 116      22.822  15.424   1.544  1.00  0.67           C  
ATOM   1743  H   VAL A 116      24.771  12.981   0.798  1.00  0.67           H  
ATOM   1744  HA  VAL A 116      24.777  15.729  -0.393  1.00  0.67           H  
ATOM   1745  HB  VAL A 116      24.656  14.866   2.518  1.00  0.67           H  
ATOM   1746 1HG1 VAL A 116      24.364  17.265   3.015  1.00  0.67           H  
ATOM   1747 2HG1 VAL A 116      25.909  16.942   2.220  1.00  0.67           H  
ATOM   1748 3HG1 VAL A 116      24.570  17.628   1.294  1.00  0.67           H  
ATOM   1749 1HG2 VAL A 116      22.328  15.726   2.461  1.00  0.67           H  
ATOM   1750 2HG2 VAL A 116      22.512  16.074   0.732  1.00  0.67           H  
ATOM   1751 3HG2 VAL A 116      22.539  14.397   1.309  1.00  0.67           H  
ATOM   1752  N   THR A 117      27.204  15.999  -0.066  1.00  0.76           N  
ATOM   1753  CA  THR A 117      28.638  16.151   0.105  1.00  0.76           C  
ATOM   1754  C   THR A 117      28.946  17.546   0.575  1.00  0.76           C  
ATOM   1755  O   THR A 117      28.418  18.510   0.022  1.00  0.76           O  
ATOM   1756  CB  THR A 117      29.422  15.830  -1.193  1.00  0.76           C  
ATOM   1757  OG1 THR A 117      29.180  14.469  -1.579  1.00  0.76           O  
ATOM   1758  CG2 THR A 117      30.919  16.035  -0.962  1.00  0.76           C  
ATOM   1759  H   THR A 117      26.700  16.591  -0.733  1.00  0.76           H  
ATOM   1760  HA  THR A 117      28.974  15.488   0.883  1.00  0.76           H  
ATOM   1761  HB  THR A 117      29.086  16.490  -1.994  1.00  0.76           H  
ATOM   1762  HG1 THR A 117      29.368  13.890  -0.833  1.00  0.76           H  
ATOM   1763 1HG2 THR A 117      31.462  15.808  -1.876  1.00  0.76           H  
ATOM   1764 2HG2 THR A 117      31.115  17.067  -0.678  1.00  0.76           H  
ATOM   1765 3HG2 THR A 117      31.256  15.374  -0.163  1.00  0.76           H  
ATOM   1766  N   VAL A 118      29.768  17.656   1.613  1.00  0.91           N  
ATOM   1767  CA  VAL A 118      30.139  18.968   2.107  1.00  0.91           C  
ATOM   1768  C   VAL A 118      31.653  19.121   1.924  1.00  0.91           C  
ATOM   1769  O   VAL A 118      32.426  18.327   2.463  1.00  0.91           O  
ATOM   1770  CB  VAL A 118      29.756  19.110   3.591  1.00  0.91           C  
ATOM   1771  CG1 VAL A 118      30.120  20.484   4.069  1.00  0.91           C  
ATOM   1772  CG2 VAL A 118      28.267  18.815   3.813  1.00  0.91           C  
ATOM   1773  H   VAL A 118      30.148  16.822   2.065  1.00  0.91           H  
ATOM   1774  HA  VAL A 118      29.627  19.731   1.533  1.00  0.91           H  
ATOM   1775  HB  VAL A 118      30.328  18.396   4.169  1.00  0.91           H  
ATOM   1776 1HG1 VAL A 118      29.880  20.591   5.116  1.00  0.91           H  
ATOM   1777 2HG1 VAL A 118      31.168  20.624   3.917  1.00  0.91           H  
ATOM   1778 3HG1 VAL A 118      29.564  21.223   3.499  1.00  0.91           H  
ATOM   1779 1HG2 VAL A 118      28.046  18.906   4.873  1.00  0.91           H  
ATOM   1780 2HG2 VAL A 118      27.667  19.506   3.264  1.00  0.91           H  
ATOM   1781 3HG2 VAL A 118      28.043  17.800   3.487  1.00  0.91           H  
ATOM   1782  N   SER A 119      32.076  20.104   1.126  1.00  1.12           N  
ATOM   1783  CA  SER A 119      33.506  20.254   0.822  1.00  1.12           C  
ATOM   1784  C   SER A 119      33.905  21.639   0.314  1.00  1.12           C  
ATOM   1785  O   SER A 119      33.130  22.310  -0.366  1.00  1.12           O  
ATOM   1786  CB  SER A 119      33.936  19.223  -0.211  1.00  1.12           C  
ATOM   1787  OG  SER A 119      35.299  19.344  -0.505  1.00  1.12           O  
ATOM   1788  H   SER A 119      31.381  20.733   0.719  1.00  1.12           H  
ATOM   1789  HA  SER A 119      34.060  20.070   1.742  1.00  1.12           H  
ATOM   1790 1HB  SER A 119      33.729  18.218   0.159  1.00  1.12           H  
ATOM   1791 2HB  SER A 119      33.368  19.356  -1.111  1.00  1.12           H  
ATOM   1792  HG  SER A 119      35.438  20.270  -0.744  1.00  1.12           H  
ATOM   1793  N   SER A 120      35.129  22.042   0.649  1.00  1.41           N  
ATOM   1794  CA  SER A 120      35.728  23.291   0.181  1.00  1.41           C  
ATOM   1795  C   SER A 120      37.228  23.262   0.422  1.00  1.41           C  
ATOM   1796  O   SER A 120      38.014  23.487  -0.500  1.00  1.41           O  
ATOM   1797  OXT SER A 120      37.636  22.735   1.455  1.00  1.41           O  
ATOM   1798  CB  SER A 120      35.130  24.491   0.886  1.00  1.41           C  
ATOM   1799  OG  SER A 120      35.742  25.678   0.464  1.00  1.41           O  
ATOM   1800  H   SER A 120      35.684  21.433   1.237  1.00  1.41           H  
ATOM   1801  HA  SER A 120      35.551  23.387  -0.891  1.00  1.41           H  
ATOM   1802 1HB  SER A 120      34.069  24.540   0.677  1.00  1.41           H  
ATOM   1803 2HB  SER A 120      35.255  24.381   1.960  1.00  1.41           H  
ATOM   1804  HG  SER A 120      36.655  25.629   0.763  1.00  1.41           H  
TER    1805
ENDMDL

REMARK ID 488608 MODEL 4 2023-02-18_00000184_2_19
PFRMAT TS
TARGET 2023-02-18_00000184_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.172  -0.550   0.259  1.00  1.15           N  
ATOM      2  CA  GLU A   1       1.602  -0.263   0.270  1.00  1.15           C  
ATOM      3  C   GLU A   1       1.867   1.226   0.393  1.00  1.15           C  
ATOM      4  O   GLU A   1       1.086   2.046  -0.082  1.00  1.15           O  
ATOM      5  CB  GLU A   1       2.270  -0.779  -1.016  1.00  1.15           C  
ATOM      6  CG  GLU A   1       2.232  -2.302  -1.239  1.00  1.15           C  
ATOM      7  CD  GLU A   1       3.182  -3.079  -0.338  1.00  1.15           C  
ATOM      8  OE1 GLU A   1       4.366  -2.772  -0.338  1.00  1.15           O  
ATOM      9  OE2 GLU A   1       2.734  -3.972   0.338  1.00  1.15           O  
ATOM     10 1H   GLU A   1       0.013  -1.486  -0.082  1.00  1.15           H  
ATOM     11 2H   GLU A   1      -0.192  -0.464   1.198  1.00  1.15           H  
ATOM     12 3H   GLU A   1      -0.299   0.114  -0.339  1.00  1.15           H  
ATOM     13  HA  GLU A   1       2.049  -0.761   1.131  1.00  1.15           H  
ATOM     14 1HB  GLU A   1       1.795  -0.311  -1.878  1.00  1.15           H  
ATOM     15 2HB  GLU A   1       3.317  -0.472  -1.022  1.00  1.15           H  
ATOM     16 1HG  GLU A   1       1.217  -2.656  -1.066  1.00  1.15           H  
ATOM     17 2HG  GLU A   1       2.484  -2.507  -2.279  1.00  1.15           H  
ATOM     18  N   VAL A   2       2.999   1.564   0.996  1.00  1.02           N  
ATOM     19  CA  VAL A   2       3.405   2.957   1.163  1.00  1.02           C  
ATOM     20  C   VAL A   2       4.725   3.303   0.485  1.00  1.02           C  
ATOM     21  O   VAL A   2       5.722   2.590   0.610  1.00  1.02           O  
ATOM     22  CB  VAL A   2       3.460   3.348   2.659  1.00  1.02           C  
ATOM     23  CG1 VAL A   2       4.035   4.766   2.815  1.00  1.02           C  
ATOM     24  CG2 VAL A   2       2.019   3.328   3.234  1.00  1.02           C  
ATOM     25  H   VAL A   2       3.597   0.838   1.361  1.00  1.02           H  
ATOM     26  HA  VAL A   2       2.634   3.576   0.711  1.00  1.02           H  
ATOM     27  HB  VAL A   2       4.094   2.654   3.206  1.00  1.02           H  
ATOM     28 1HG1 VAL A   2       4.043   5.035   3.859  1.00  1.02           H  
ATOM     29 2HG1 VAL A   2       5.051   4.798   2.427  1.00  1.02           H  
ATOM     30 3HG1 VAL A   2       3.430   5.467   2.265  1.00  1.02           H  
ATOM     31 1HG2 VAL A   2       2.033   3.614   4.289  1.00  1.02           H  
ATOM     32 2HG2 VAL A   2       1.400   4.032   2.681  1.00  1.02           H  
ATOM     33 3HG2 VAL A   2       1.589   2.335   3.143  1.00  1.02           H  
ATOM     34  N   GLN A   3       4.689   4.408  -0.247  1.00  0.89           N  
ATOM     35  CA  GLN A   3       5.820   4.985  -0.953  1.00  0.89           C  
ATOM     36  C   GLN A   3       6.317   6.200  -0.194  1.00  0.89           C  
ATOM     37  O   GLN A   3       5.518   6.979   0.331  1.00  0.89           O  
ATOM     38  CB  GLN A   3       5.441   5.388  -2.384  1.00  0.89           C  
ATOM     39  CG  GLN A   3       6.593   5.982  -3.199  1.00  0.89           C  
ATOM     40  CD  GLN A   3       6.193   6.348  -4.619  1.00  0.89           C  
ATOM     41  OE1 GLN A   3       5.029   6.230  -5.013  1.00  0.89           O  
ATOM     42  NE2 GLN A   3       7.164   6.803  -5.401  1.00  0.89           N  
ATOM     43  H   GLN A   3       3.799   4.903  -0.285  1.00  0.89           H  
ATOM     44  HA  GLN A   3       6.626   4.253  -0.990  1.00  0.89           H  
ATOM     45 1HB  GLN A   3       5.064   4.517  -2.917  1.00  0.89           H  
ATOM     46 2HB  GLN A   3       4.636   6.123  -2.348  1.00  0.89           H  
ATOM     47 1HG  GLN A   3       6.937   6.891  -2.713  1.00  0.89           H  
ATOM     48 2HG  GLN A   3       7.405   5.258  -3.246  1.00  0.89           H  
ATOM     49 1HE2 GLN A   3       6.967   7.063  -6.347  1.00  0.89           H  
ATOM     50 2HE2 GLN A   3       8.095   6.887  -5.042  1.00  0.89           H  
ATOM     51  N   VAL A   4       7.633   6.350  -0.111  1.00  0.79           N  
ATOM     52  CA  VAL A   4       8.218   7.512   0.542  1.00  0.79           C  
ATOM     53  C   VAL A   4       9.060   8.322  -0.455  1.00  0.79           C  
ATOM     54  O   VAL A   4       9.883   7.768  -1.189  1.00  0.79           O  
ATOM     55  CB  VAL A   4       9.064   7.075   1.753  1.00  0.79           C  
ATOM     56  CG1 VAL A   4       9.686   8.264   2.369  1.00  0.79           C  
ATOM     57  CG2 VAL A   4       8.180   6.339   2.784  1.00  0.79           C  
ATOM     58  H   VAL A   4       8.242   5.660  -0.528  1.00  0.79           H  
ATOM     59  HA  VAL A   4       7.417   8.153   0.907  1.00  0.79           H  
ATOM     60  HB  VAL A   4       9.848   6.418   1.421  1.00  0.79           H  
ATOM     61 1HG1 VAL A   4      10.289   7.962   3.225  1.00  0.79           H  
ATOM     62 2HG1 VAL A   4      10.316   8.788   1.656  1.00  0.79           H  
ATOM     63 3HG1 VAL A   4       8.884   8.913   2.684  1.00  0.79           H  
ATOM     64 1HG2 VAL A   4       8.796   6.036   3.636  1.00  0.79           H  
ATOM     65 2HG2 VAL A   4       7.389   7.010   3.122  1.00  0.79           H  
ATOM     66 3HG2 VAL A   4       7.738   5.454   2.326  1.00  0.79           H  
ATOM     67  N   VAL A   5       8.794   9.626  -0.511  1.00  0.71           N  
ATOM     68  CA  VAL A   5       9.455  10.566  -1.418  1.00  0.71           C  
ATOM     69  C   VAL A   5      10.113  11.696  -0.643  1.00  0.71           C  
ATOM     70  O   VAL A   5       9.522  12.246   0.284  1.00  0.71           O  
ATOM     71  CB  VAL A   5       8.446  11.143  -2.420  1.00  0.71           C  
ATOM     72  CG1 VAL A   5       9.120  12.164  -3.334  1.00  0.71           C  
ATOM     73  CG2 VAL A   5       7.830   9.991  -3.235  1.00  0.71           C  
ATOM     74  H   VAL A   5       8.086   9.992   0.125  1.00  0.71           H  
ATOM     75  HA  VAL A   5      10.228  10.032  -1.971  1.00  0.71           H  
ATOM     76  HB  VAL A   5       7.657  11.663  -1.873  1.00  0.71           H  
ATOM     77 1HG1 VAL A   5       8.385  12.566  -4.028  1.00  0.71           H  
ATOM     78 2HG1 VAL A   5       9.533  12.980  -2.743  1.00  0.71           H  
ATOM     79 3HG1 VAL A   5       9.920  11.681  -3.894  1.00  0.71           H  
ATOM     80 1HG2 VAL A   5       7.103  10.392  -3.937  1.00  0.71           H  
ATOM     81 2HG2 VAL A   5       8.616   9.470  -3.782  1.00  0.71           H  
ATOM     82 3HG2 VAL A   5       7.333   9.294  -2.565  1.00  0.71           H  
ATOM     83  N   GLU A   6      11.345  12.045  -0.996  1.00  0.66           N  
ATOM     84  CA  GLU A   6      12.020  13.084  -0.236  1.00  0.66           C  
ATOM     85  C   GLU A   6      12.537  14.220  -1.116  1.00  0.66           C  
ATOM     86  O   GLU A   6      12.891  14.013  -2.281  1.00  0.66           O  
ATOM     87  CB  GLU A   6      13.166  12.448   0.539  1.00  0.66           C  
ATOM     88  CG  GLU A   6      12.739  11.337   1.410  1.00  0.66           C  
ATOM     89  CD  GLU A   6      13.829  10.798   2.101  1.00  0.66           C  
ATOM     90  OE1 GLU A   6      14.614  11.557   2.611  1.00  0.66           O  
ATOM     91  OE2 GLU A   6      13.909   9.599   2.175  1.00  0.66           O  
ATOM     92  H   GLU A   6      11.810  11.593  -1.770  1.00  0.66           H  
ATOM     93  HA  GLU A   6      11.317  13.508   0.471  1.00  0.66           H  
ATOM     94 1HB  GLU A   6      13.939  12.109  -0.141  1.00  0.66           H  
ATOM     95 2HB  GLU A   6      13.592  13.171   1.198  1.00  0.66           H  
ATOM     96 1HG  GLU A   6      11.998  11.695   2.123  1.00  0.66           H  
ATOM     97 2HG  GLU A   6      12.285  10.550   0.810  1.00  0.66           H  
ATOM     98  N   SER A   7      12.608  15.414  -0.527  1.00  0.64           N  
ATOM     99  CA  SER A   7      13.124  16.602  -1.199  1.00  0.64           C  
ATOM    100  C   SER A   7      13.871  17.573  -0.274  1.00  0.64           C  
ATOM    101  O   SER A   7      13.761  17.510   0.954  1.00  0.64           O  
ATOM    102  CB  SER A   7      11.969  17.318  -1.850  1.00  0.64           C  
ATOM    103  OG  SER A   7      11.065  17.797  -0.888  1.00  0.64           O  
ATOM    104  H   SER A   7      12.234  15.495   0.416  1.00  0.64           H  
ATOM    105  HA  SER A   7      13.822  16.275  -1.972  1.00  0.64           H  
ATOM    106 1HB  SER A   7      12.343  18.147  -2.448  1.00  0.64           H  
ATOM    107 2HB  SER A   7      11.456  16.633  -2.525  1.00  0.64           H  
ATOM    108  HG  SER A   7      10.796  17.029  -0.362  1.00  0.64           H  
ATOM    109  N   GLY A   8      14.621  18.499  -0.876  1.00  0.63           N  
ATOM    110  CA  GLY A   8      15.398  19.483  -0.115  1.00  0.63           C  
ATOM    111  C   GLY A   8      16.864  19.074  -0.106  1.00  0.63           C  
ATOM    112  O   GLY A   8      17.278  18.278  -0.945  1.00  0.63           O  
ATOM    113  H   GLY A   8      14.668  18.511  -1.885  1.00  0.63           H  
ATOM    114 1HA  GLY A   8      15.290  20.470  -0.566  1.00  0.63           H  
ATOM    115 2HA  GLY A   8      15.025  19.551   0.907  1.00  0.63           H  
ATOM    116  N   GLY A   9      17.655  19.644   0.801  1.00  0.63           N  
ATOM    117  CA  GLY A   9      19.099  19.374   0.848  1.00  0.63           C  
ATOM    118  C   GLY A   9      19.886  20.259  -0.099  1.00  0.63           C  
ATOM    119  O   GLY A   9      19.503  21.408  -0.327  1.00  0.63           O  
ATOM    120  H   GLY A   9      17.245  20.283   1.471  1.00  0.63           H  
ATOM    121 1HA  GLY A   9      19.452  19.534   1.863  1.00  0.63           H  
ATOM    122 2HA  GLY A   9      19.293  18.335   0.607  1.00  0.63           H  
ATOM    123  N   GLY A  10      21.012  19.749  -0.611  1.00  0.63           N  
ATOM    124  CA  GLY A  10      21.900  20.557  -1.437  1.00  0.63           C  
ATOM    125  C   GLY A  10      23.064  21.141  -0.641  1.00  0.63           C  
ATOM    126  O   GLY A  10      23.393  20.657   0.446  1.00  0.63           O  
ATOM    127  H   GLY A  10      21.274  18.777  -0.436  1.00  0.63           H  
ATOM    128 1HA  GLY A  10      22.291  19.938  -2.246  1.00  0.63           H  
ATOM    129 2HA  GLY A  10      21.333  21.362  -1.900  1.00  0.63           H  
ATOM    130  N   LEU A  11      23.714  22.151  -1.223  1.00  0.65           N  
ATOM    131  CA  LEU A  11      24.920  22.751  -0.655  1.00  0.65           C  
ATOM    132  C   LEU A  11      24.649  23.953   0.242  1.00  0.65           C  
ATOM    133  O   LEU A  11      23.991  24.918  -0.157  1.00  0.65           O  
ATOM    134  CB  LEU A  11      25.890  23.163  -1.765  1.00  0.65           C  
ATOM    135  CG  LEU A  11      27.160  23.910  -1.283  1.00  0.65           C  
ATOM    136  CD1 LEU A  11      28.014  22.997  -0.411  1.00  0.65           C  
ATOM    137  CD2 LEU A  11      27.948  24.379  -2.494  1.00  0.65           C  
ATOM    138  H   LEU A  11      23.366  22.507  -2.101  1.00  0.65           H  
ATOM    139  HA  LEU A  11      25.413  21.994  -0.055  1.00  0.65           H  
ATOM    140 1HB  LEU A  11      26.213  22.268  -2.294  1.00  0.65           H  
ATOM    141 2HB  LEU A  11      25.367  23.812  -2.465  1.00  0.65           H  
ATOM    142  HG  LEU A  11      26.869  24.771  -0.681  1.00  0.65           H  
ATOM    143 1HD1 LEU A  11      28.885  23.547  -0.075  1.00  0.65           H  
ATOM    144 2HD1 LEU A  11      27.454  22.679   0.448  1.00  0.65           H  
ATOM    145 3HD1 LEU A  11      28.326  22.130  -0.980  1.00  0.65           H  
ATOM    146 1HD2 LEU A  11      28.838  24.915  -2.162  1.00  0.65           H  
ATOM    147 2HD2 LEU A  11      28.245  23.518  -3.093  1.00  0.65           H  
ATOM    148 3HD2 LEU A  11      27.327  25.043  -3.096  1.00  0.65           H  
ATOM    149  N   VAL A  12      25.174  23.865   1.457  1.00  0.66           N  
ATOM    150  CA  VAL A  12      25.040  24.888   2.483  1.00  0.66           C  
ATOM    151  C   VAL A  12      26.400  25.155   3.137  1.00  0.66           C  
ATOM    152  O   VAL A  12      27.216  24.249   3.275  1.00  0.66           O  
ATOM    153  CB  VAL A  12      24.036  24.392   3.521  1.00  0.66           C  
ATOM    154  CG1 VAL A  12      24.595  23.205   4.146  1.00  0.66           C  
ATOM    155  CG2 VAL A  12      23.703  25.446   4.563  1.00  0.66           C  
ATOM    156  H   VAL A  12      25.678  23.005   1.682  1.00  0.66           H  
ATOM    157  HA  VAL A  12      24.674  25.806   2.026  1.00  0.66           H  
ATOM    158  HB  VAL A  12      23.134  24.105   3.010  1.00  0.66           H  
ATOM    159 1HG1 VAL A  12      23.895  22.828   4.833  1.00  0.66           H  
ATOM    160 2HG1 VAL A  12      24.802  22.454   3.386  1.00  0.66           H  
ATOM    161 3HG1 VAL A  12      25.513  23.473   4.661  1.00  0.66           H  
ATOM    162 1HG2 VAL A  12      22.983  25.038   5.265  1.00  0.66           H  
ATOM    163 2HG2 VAL A  12      24.592  25.731   5.100  1.00  0.66           H  
ATOM    164 3HG2 VAL A  12      23.275  26.318   4.076  1.00  0.66           H  
ATOM    165  N   LYS A  13      26.669  26.392   3.516  1.00  0.66           N  
ATOM    166  CA  LYS A  13      27.923  26.663   4.207  1.00  0.66           C  
ATOM    167  C   LYS A  13      27.822  26.227   5.676  1.00  0.66           C  
ATOM    168  O   LYS A  13      26.721  26.262   6.231  1.00  0.66           O  
ATOM    169  CB  LYS A  13      28.277  28.137   4.124  1.00  0.66           C  
ATOM    170  CG  LYS A  13      28.598  28.619   2.721  1.00  0.66           C  
ATOM    171  CD  LYS A  13      29.062  30.065   2.731  1.00  0.66           C  
ATOM    172  CE  LYS A  13      29.429  30.537   1.337  1.00  0.66           C  
ATOM    173  NZ  LYS A  13      29.889  31.951   1.339  1.00  0.66           N  
ATOM    174  H   LYS A  13      26.001  27.132   3.354  1.00  0.66           H  
ATOM    175  HA  LYS A  13      28.692  26.106   3.701  1.00  0.66           H  
ATOM    176 1HB  LYS A  13      27.445  28.730   4.502  1.00  0.66           H  
ATOM    177 2HB  LYS A  13      29.137  28.351   4.756  1.00  0.66           H  
ATOM    178 1HG  LYS A  13      29.369  27.990   2.280  1.00  0.66           H  
ATOM    179 2HG  LYS A  13      27.706  28.541   2.103  1.00  0.66           H  
ATOM    180 1HD  LYS A  13      28.275  30.703   3.135  1.00  0.66           H  
ATOM    181 2HD  LYS A  13      29.943  30.150   3.370  1.00  0.66           H  
ATOM    182 1HE  LYS A  13      30.229  29.904   0.949  1.00  0.66           H  
ATOM    183 2HE  LYS A  13      28.559  30.448   0.688  1.00  0.66           H  
ATOM    184 1HZ  LYS A  13      30.128  32.229   0.399  1.00  0.66           H  
ATOM    185 2HZ  LYS A  13      29.153  32.546   1.690  1.00  0.66           H  
ATOM    186 3HZ  LYS A  13      30.703  32.035   1.932  1.00  0.66           H  
ATOM    187  N   PRO A  14      28.927  25.824   6.338  1.00  0.66           N  
ATOM    188  CA  PRO A  14      28.956  25.491   7.741  1.00  0.66           C  
ATOM    189  C   PRO A  14      28.411  26.666   8.523  1.00  0.66           C  
ATOM    190  O   PRO A  14      28.694  27.823   8.207  1.00  0.66           O  
ATOM    191  CB  PRO A  14      30.449  25.283   8.017  1.00  0.66           C  
ATOM    192  CG  PRO A  14      31.017  24.858   6.694  1.00  0.66           C  
ATOM    193  CD  PRO A  14      30.213  25.646   5.664  1.00  0.66           C  
ATOM    194  HA  PRO A  14      28.369  24.583   7.917  1.00  0.66           H  
ATOM    195 1HB  PRO A  14      30.891  26.212   8.404  1.00  0.66           H  
ATOM    196 2HB  PRO A  14      30.570  24.518   8.799  1.00  0.66           H  
ATOM    197 1HG  PRO A  14      32.089  25.106   6.654  1.00  0.66           H  
ATOM    198 2HG  PRO A  14      30.954  23.775   6.576  1.00  0.66           H  
ATOM    199 1HD  PRO A  14      30.680  26.605   5.431  1.00  0.66           H  
ATOM    200 2HD  PRO A  14      30.097  25.012   4.814  1.00  0.66           H  
ATOM    201  N   GLY A  15      27.617  26.362   9.530  1.00  0.65           N  
ATOM    202  CA  GLY A  15      26.976  27.347  10.380  1.00  0.65           C  
ATOM    203  C   GLY A  15      25.590  27.715   9.853  1.00  0.65           C  
ATOM    204  O   GLY A  15      24.798  28.336  10.566  1.00  0.65           O  
ATOM    205  H   GLY A  15      27.448  25.382   9.723  1.00  0.65           H  
ATOM    206 1HA  GLY A  15      26.895  26.949  11.391  1.00  0.65           H  
ATOM    207 2HA  GLY A  15      27.598  28.239  10.433  1.00  0.65           H  
ATOM    208  N   GLY A  16      25.280  27.296   8.622  1.00  0.64           N  
ATOM    209  CA  GLY A  16      24.001  27.593   8.002  1.00  0.64           C  
ATOM    210  C   GLY A  16      22.949  26.553   8.345  1.00  0.64           C  
ATOM    211  O   GLY A  16      23.115  25.754   9.280  1.00  0.64           O  
ATOM    212  H   GLY A  16      25.969  26.799   8.057  1.00  0.64           H  
ATOM    213 1HA  GLY A  16      23.661  28.579   8.317  1.00  0.64           H  
ATOM    214 2HA  GLY A  16      24.134  27.633   6.921  1.00  0.64           H  
ATOM    215  N   SER A  17      21.867  26.538   7.571  1.00  0.62           N  
ATOM    216  CA  SER A  17      20.775  25.622   7.862  1.00  0.62           C  
ATOM    217  C   SER A  17      20.093  25.087   6.612  1.00  0.62           C  
ATOM    218  O   SER A  17      20.130  25.709   5.548  1.00  0.62           O  
ATOM    219  CB  SER A  17      19.751  26.348   8.721  1.00  0.62           C  
ATOM    220  OG  SER A  17      19.191  27.426   8.026  1.00  0.62           O  
ATOM    221  H   SER A  17      21.789  27.187   6.801  1.00  0.62           H  
ATOM    222  HA  SER A  17      21.176  24.773   8.417  1.00  0.62           H  
ATOM    223 1HB  SER A  17      18.966  25.656   9.013  1.00  0.62           H  
ATOM    224 2HB  SER A  17      20.227  26.704   9.633  1.00  0.62           H  
ATOM    225  HG  SER A  17      18.817  27.054   7.223  1.00  0.62           H  
ATOM    226  N   LEU A  18      19.468  23.921   6.777  1.00  0.61           N  
ATOM    227  CA  LEU A  18      18.706  23.236   5.726  1.00  0.61           C  
ATOM    228  C   LEU A  18      17.416  22.600   6.204  1.00  0.61           C  
ATOM    229  O   LEU A  18      17.315  22.156   7.346  1.00  0.61           O  
ATOM    230  CB  LEU A  18      19.527  22.139   5.060  1.00  0.61           C  
ATOM    231  CG  LEU A  18      20.699  22.571   4.205  1.00  0.61           C  
ATOM    232  CD1 LEU A  18      21.476  21.379   3.846  1.00  0.61           C  
ATOM    233  CD2 LEU A  18      20.186  23.254   2.956  1.00  0.61           C  
ATOM    234  H   LEU A  18      19.520  23.510   7.711  1.00  0.61           H  
ATOM    235  HA  LEU A  18      18.450  23.975   4.968  1.00  0.61           H  
ATOM    236 1HB  LEU A  18      19.912  21.500   5.832  1.00  0.61           H  
ATOM    237 2HB  LEU A  18      18.861  21.545   4.429  1.00  0.61           H  
ATOM    238  HG  LEU A  18      21.340  23.247   4.754  1.00  0.61           H  
ATOM    239 1HD1 LEU A  18      22.320  21.663   3.218  1.00  0.61           H  
ATOM    240 2HD1 LEU A  18      21.835  20.904   4.754  1.00  0.61           H  
ATOM    241 3HD1 LEU A  18      20.846  20.692   3.302  1.00  0.61           H  
ATOM    242 1HD2 LEU A  18      21.018  23.552   2.322  1.00  0.61           H  
ATOM    243 2HD2 LEU A  18      19.546  22.565   2.399  1.00  0.61           H  
ATOM    244 3HD2 LEU A  18      19.611  24.138   3.236  1.00  0.61           H  
ATOM    245  N   ARG A  19      16.429  22.523   5.315  1.00  0.61           N  
ATOM    246  CA  ARG A  19      15.212  21.792   5.651  1.00  0.61           C  
ATOM    247  C   ARG A  19      14.999  20.663   4.650  1.00  0.61           C  
ATOM    248  O   ARG A  19      15.067  20.877   3.435  1.00  0.61           O  
ATOM    249  CB  ARG A  19      13.976  22.686   5.648  1.00  0.61           C  
ATOM    250  CG  ARG A  19      12.684  21.969   6.072  1.00  0.61           C  
ATOM    251  CD  ARG A  19      11.498  22.869   6.049  1.00  0.61           C  
ATOM    252  NE  ARG A  19      11.586  23.933   7.042  1.00  0.61           N  
ATOM    253  CZ  ARG A  19      10.665  24.905   7.205  1.00  0.61           C  
ATOM    254  NH1 ARG A  19       9.582  24.928   6.454  1.00  0.61           N  
ATOM    255  NH2 ARG A  19      10.858  25.834   8.123  1.00  0.61           N  
ATOM    256  H   ARG A  19      16.536  22.934   4.399  1.00  0.61           H  
ATOM    257  HA  ARG A  19      15.317  21.360   6.639  1.00  0.61           H  
ATOM    258 1HB  ARG A  19      14.129  23.522   6.320  1.00  0.61           H  
ATOM    259 2HB  ARG A  19      13.818  23.089   4.650  1.00  0.61           H  
ATOM    260 1HG  ARG A  19      12.487  21.133   5.401  1.00  0.61           H  
ATOM    261 2HG  ARG A  19      12.810  21.589   7.090  1.00  0.61           H  
ATOM    262 1HD  ARG A  19      11.413  23.327   5.066  1.00  0.61           H  
ATOM    263 2HD  ARG A  19      10.603  22.287   6.256  1.00  0.61           H  
ATOM    264  HE  ARG A  19      12.419  23.970   7.647  1.00  0.61           H  
ATOM    265 1HH1 ARG A  19       9.439  24.216   5.753  1.00  0.61           H  
ATOM    266 2HH1 ARG A  19       8.896  25.658   6.580  1.00  0.61           H  
ATOM    267 1HH2 ARG A  19      11.701  25.805   8.692  1.00  0.61           H  
ATOM    268 2HH2 ARG A  19      10.179  26.566   8.254  1.00  0.61           H  
ATOM    269  N   LEU A  20      14.765  19.461   5.166  1.00  0.61           N  
ATOM    270  CA  LEU A  20      14.494  18.314   4.314  1.00  0.61           C  
ATOM    271  C   LEU A  20      13.020  17.962   4.507  1.00  0.61           C  
ATOM    272  O   LEU A  20      12.473  18.132   5.607  1.00  0.61           O  
ATOM    273  CB  LEU A  20      15.365  17.105   4.682  1.00  0.61           C  
ATOM    274  CG  LEU A  20      16.893  17.346   4.791  1.00  0.61           C  
ATOM    275  CD1 LEU A  20      17.576  16.025   5.080  1.00  0.61           C  
ATOM    276  CD2 LEU A  20      17.423  17.983   3.570  1.00  0.61           C  
ATOM    277  H   LEU A  20      14.769  19.349   6.174  1.00  0.61           H  
ATOM    278  HA  LEU A  20      14.662  18.577   3.270  1.00  0.61           H  
ATOM    279 1HB  LEU A  20      15.027  16.724   5.638  1.00  0.61           H  
ATOM    280 2HB  LEU A  20      15.201  16.333   3.937  1.00  0.61           H  
ATOM    281  HG  LEU A  20      17.079  18.003   5.640  1.00  0.61           H  
ATOM    282 1HD1 LEU A  20      18.649  16.183   5.200  1.00  0.61           H  
ATOM    283 2HD1 LEU A  20      17.173  15.600   5.976  1.00  0.61           H  
ATOM    284 3HD1 LEU A  20      17.399  15.343   4.252  1.00  0.61           H  
ATOM    285 1HD2 LEU A  20      18.491  18.149   3.686  1.00  0.61           H  
ATOM    286 2HD2 LEU A  20      17.243  17.340   2.739  1.00  0.61           H  
ATOM    287 3HD2 LEU A  20      16.924  18.929   3.412  1.00  0.61           H  
ATOM    288  N   SER A  21      12.378  17.439   3.469  1.00  0.63           N  
ATOM    289  CA  SER A  21      10.971  17.063   3.588  1.00  0.63           C  
ATOM    290  C   SER A  21      10.632  15.721   2.985  1.00  0.63           C  
ATOM    291  O   SER A  21      10.908  15.442   1.816  1.00  0.63           O  
ATOM    292  CB  SER A  21      10.091  18.105   2.940  1.00  0.63           C  
ATOM    293  OG  SER A  21       8.745  17.718   2.965  1.00  0.63           O  
ATOM    294  H   SER A  21      12.864  17.337   2.579  1.00  0.63           H  
ATOM    295  HA  SER A  21      10.719  17.014   4.648  1.00  0.63           H  
ATOM    296 1HB  SER A  21      10.211  19.046   3.469  1.00  0.63           H  
ATOM    297 2HB  SER A  21      10.411  18.267   1.909  1.00  0.63           H  
ATOM    298  HG  SER A  21       8.596  17.314   3.831  1.00  0.63           H  
ATOM    299  N   CYS A  22      10.059  14.887   3.832  1.00  0.68           N  
ATOM    300  CA  CYS A  22       9.617  13.532   3.528  1.00  0.68           C  
ATOM    301  C   CYS A  22       8.108  13.438   3.396  1.00  0.68           C  
ATOM    302  O   CYS A  22       7.371  13.768   4.322  1.00  0.68           O  
ATOM    303  CB  CYS A  22      10.084  12.600   4.625  1.00  0.68           C  
ATOM    304  SG  CYS A  22       9.525  10.930   4.468  1.00  0.68           S  
ATOM    305  H   CYS A  22       9.896  15.221   4.775  1.00  0.68           H  
ATOM    306  HA  CYS A  22      10.072  13.227   2.588  1.00  0.68           H  
ATOM    307 1HB  CYS A  22      11.162  12.594   4.635  1.00  0.68           H  
ATOM    308 2HB  CYS A  22       9.758  12.978   5.582  1.00  0.68           H  
ATOM    309  N   ALA A  23       7.642  12.966   2.251  1.00  0.74           N  
ATOM    310  CA  ALA A  23       6.217  12.810   2.024  1.00  0.74           C  
ATOM    311  C   ALA A  23       5.900  11.351   1.819  1.00  0.74           C  
ATOM    312  O   ALA A  23       6.692  10.603   1.238  1.00  0.74           O  
ATOM    313  CB  ALA A  23       5.769  13.615   0.820  1.00  0.74           C  
ATOM    314  H   ALA A  23       8.298  12.707   1.520  1.00  0.74           H  
ATOM    315  HA  ALA A  23       5.677  13.156   2.904  1.00  0.74           H  
ATOM    316 1HB  ALA A  23       4.695  13.481   0.681  1.00  0.74           H  
ATOM    317 2HB  ALA A  23       5.987  14.670   0.989  1.00  0.74           H  
ATOM    318 3HB  ALA A  23       6.301  13.266  -0.064  1.00  0.74           H  
ATOM    319  N   ALA A  24       4.722  10.938   2.245  1.00  0.84           N  
ATOM    320  CA  ALA A  24       4.344   9.558   2.019  1.00  0.84           C  
ATOM    321  C   ALA A  24       3.022   9.464   1.278  1.00  0.84           C  
ATOM    322  O   ALA A  24       2.145  10.319   1.419  1.00  0.84           O  
ATOM    323  CB  ALA A  24       4.298   8.832   3.345  1.00  0.84           C  
ATOM    324  H   ALA A  24       4.105  11.568   2.764  1.00  0.84           H  
ATOM    325  HA  ALA A  24       5.098   9.093   1.395  1.00  0.84           H  
ATOM    326 1HB  ALA A  24       4.051   7.789   3.175  1.00  0.84           H  
ATOM    327 2HB  ALA A  24       5.280   8.913   3.799  1.00  0.84           H  
ATOM    328 3HB  ALA A  24       3.543   9.294   3.984  1.00  0.84           H  
ATOM    329  N   SER A  25       2.880   8.392   0.503  1.00  0.96           N  
ATOM    330  CA  SER A  25       1.654   8.148  -0.246  1.00  0.96           C  
ATOM    331  C   SER A  25       1.306   6.654  -0.277  1.00  0.96           C  
ATOM    332  O   SER A  25       2.173   5.808  -0.083  1.00  0.96           O  
ATOM    333  CB  SER A  25       1.793   8.698  -1.648  1.00  0.96           C  
ATOM    334  OG  SER A  25       2.794   8.028  -2.355  1.00  0.96           O  
ATOM    335  H   SER A  25       3.672   7.753   0.423  1.00  0.96           H  
ATOM    336  HA  SER A  25       0.850   8.704   0.218  1.00  0.96           H  
ATOM    337 1HB  SER A  25       0.843   8.600  -2.174  1.00  0.96           H  
ATOM    338 2HB  SER A  25       2.030   9.760  -1.595  1.00  0.96           H  
ATOM    339  HG  SER A  25       2.799   8.407  -3.239  1.00  0.96           H  
ATOM    340  N   GLY A  26       0.036   6.339  -0.553  1.00  1.09           N  
ATOM    341  CA  GLY A  26      -0.456   4.952  -0.657  1.00  1.09           C  
ATOM    342  C   GLY A  26      -1.288   4.479   0.552  1.00  1.09           C  
ATOM    343  O   GLY A  26      -2.139   3.602   0.409  1.00  1.09           O  
ATOM    344  H   GLY A  26      -0.624   7.090  -0.703  1.00  1.09           H  
ATOM    345 1HA  GLY A  26      -1.058   4.857  -1.560  1.00  1.09           H  
ATOM    346 2HA  GLY A  26       0.394   4.288  -0.787  1.00  1.09           H  
ATOM    347  N   PHE A  27      -1.113   5.153   1.689  1.00  1.21           N  
ATOM    348  CA  PHE A  27      -1.831   4.934   2.955  1.00  1.21           C  
ATOM    349  C   PHE A  27      -1.778   3.529   3.568  1.00  1.21           C  
ATOM    350  O   PHE A  27      -1.454   2.551   2.896  1.00  1.21           O  
ATOM    351  CB  PHE A  27      -3.305   5.305   2.742  1.00  1.21           C  
ATOM    352  CG  PHE A  27      -3.527   6.756   2.509  1.00  1.21           C  
ATOM    353  CD1 PHE A  27      -3.429   7.291   1.231  1.00  1.21           C  
ATOM    354  CD2 PHE A  27      -3.854   7.596   3.557  1.00  1.21           C  
ATOM    355  CE1 PHE A  27      -3.642   8.634   1.012  1.00  1.21           C  
ATOM    356  CE2 PHE A  27      -4.074   8.940   3.340  1.00  1.21           C  
ATOM    357  CZ  PHE A  27      -3.965   9.458   2.065  1.00  1.21           C  
ATOM    358  H   PHE A  27      -0.395   5.856   1.682  1.00  1.21           H  
ATOM    359  HA  PHE A  27      -1.408   5.626   3.677  1.00  1.21           H  
ATOM    360 1HB  PHE A  27      -3.706   4.767   1.890  1.00  1.21           H  
ATOM    361 2HB  PHE A  27      -3.897   5.006   3.595  1.00  1.21           H  
ATOM    362  HD1 PHE A  27      -3.184   6.638   0.398  1.00  1.21           H  
ATOM    363  HD2 PHE A  27      -3.938   7.187   4.560  1.00  1.21           H  
ATOM    364  HE1 PHE A  27      -3.562   9.043   0.005  1.00  1.21           H  
ATOM    365  HE2 PHE A  27      -4.331   9.594   4.174  1.00  1.21           H  
ATOM    366  HZ  PHE A  27      -4.136  10.519   1.893  1.00  1.21           H  
ATOM    367  N   PRO A  28      -2.063   3.430   4.884  1.00  1.31           N  
ATOM    368  CA  PRO A  28      -2.199   4.457   5.928  1.00  1.31           C  
ATOM    369  C   PRO A  28      -0.836   4.953   6.391  1.00  1.31           C  
ATOM    370  O   PRO A  28       0.150   4.229   6.275  1.00  1.31           O  
ATOM    371  CB  PRO A  28      -2.960   3.708   7.021  1.00  1.31           C  
ATOM    372  CG  PRO A  28      -2.538   2.274   6.862  1.00  1.31           C  
ATOM    373  CD  PRO A  28      -2.331   2.077   5.362  1.00  1.31           C  
ATOM    374  HA  PRO A  28      -2.799   5.297   5.569  1.00  1.31           H  
ATOM    375 1HB  PRO A  28      -2.697   4.117   8.012  1.00  1.31           H  
ATOM    376 2HB  PRO A  28      -4.043   3.853   6.893  1.00  1.31           H  
ATOM    377 1HG  PRO A  28      -1.652   2.082   7.451  1.00  1.31           H  
ATOM    378 2HG  PRO A  28      -3.319   1.613   7.263  1.00  1.31           H  
ATOM    379 1HD  PRO A  28      -1.457   1.437   5.173  1.00  1.31           H  
ATOM    380 2HD  PRO A  28      -3.240   1.680   4.884  1.00  1.31           H  
ATOM    381  N   PHE A  29      -0.782   6.147   6.983  1.00  1.34           N  
ATOM    382  CA  PHE A  29       0.497   6.627   7.513  1.00  1.34           C  
ATOM    383  C   PHE A  29       0.444   6.879   9.015  1.00  1.34           C  
ATOM    384  O   PHE A  29       1.467   6.851   9.702  1.00  1.34           O  
ATOM    385  CB  PHE A  29       0.822   7.955   6.869  1.00  1.34           C  
ATOM    386  CG  PHE A  29       0.649   7.914   5.450  1.00  1.34           C  
ATOM    387  CD1 PHE A  29      -0.318   8.699   4.945  1.00  1.34           C  
ATOM    388  CD2 PHE A  29       1.354   7.093   4.612  1.00  1.34           C  
ATOM    389  CE1 PHE A  29      -0.595   8.710   3.650  1.00  1.34           C  
ATOM    390  CE2 PHE A  29       1.052   7.106   3.287  1.00  1.34           C  
ATOM    391  CZ  PHE A  29       0.063   7.931   2.831  1.00  1.34           C  
ATOM    392  H   PHE A  29      -1.607   6.725   7.046  1.00  1.34           H  
ATOM    393  HA  PHE A  29       1.275   5.893   7.300  1.00  1.34           H  
ATOM    394 1HB  PHE A  29       0.170   8.731   7.274  1.00  1.34           H  
ATOM    395 2HB  PHE A  29       1.843   8.240   7.084  1.00  1.34           H  
ATOM    396  HD1 PHE A  29      -0.881   9.334   5.625  1.00  1.34           H  
ATOM    397  HD2 PHE A  29       2.130   6.432   5.005  1.00  1.34           H  
ATOM    398  HE1 PHE A  29      -1.371   9.354   3.269  1.00  1.34           H  
ATOM    399  HE2 PHE A  29       1.574   6.468   2.599  1.00  1.34           H  
ATOM    400  HZ  PHE A  29      -0.211   7.954   1.813  1.00  1.34           H  
ATOM    401  N   SER A  30      -0.764   7.086   9.540  1.00  1.30           N  
ATOM    402  CA  SER A  30      -0.975   7.493  10.933  1.00  1.30           C  
ATOM    403  C   SER A  30      -0.854   6.328  11.900  1.00  1.30           C  
ATOM    404  O   SER A  30      -1.034   6.485  13.107  1.00  1.30           O  
ATOM    405  CB  SER A  30      -2.306   8.199  11.090  1.00  1.30           C  
ATOM    406  OG  SER A  30      -3.380   7.333  10.844  1.00  1.30           O  
ATOM    407  H   SER A  30      -1.571   7.023   8.941  1.00  1.30           H  
ATOM    408  HA  SER A  30      -0.194   8.213  11.195  1.00  1.30           H  
ATOM    409 1HB  SER A  30      -2.383   8.604  12.099  1.00  1.30           H  
ATOM    410 2HB  SER A  30      -2.348   9.041  10.399  1.00  1.30           H  
ATOM    411  HG  SER A  30      -3.343   6.662  11.534  1.00  1.30           H  
ATOM    412  N   SER A  31      -0.635   5.142  11.351  1.00  1.21           N  
ATOM    413  CA  SER A  31      -0.415   3.946  12.135  1.00  1.21           C  
ATOM    414  C   SER A  31       1.074   3.603  12.277  1.00  1.21           C  
ATOM    415  O   SER A  31       1.404   2.621  12.942  1.00  1.21           O  
ATOM    416  CB  SER A  31      -1.128   2.777  11.508  1.00  1.21           C  
ATOM    417  OG  SER A  31      -2.518   2.968  11.513  1.00  1.21           O  
ATOM    418  H   SER A  31      -0.554   5.088  10.349  1.00  1.21           H  
ATOM    419  HA  SER A  31      -0.820   4.109  13.134  1.00  1.21           H  
ATOM    420 1HB  SER A  31      -0.780   2.652  10.483  1.00  1.21           H  
ATOM    421 2HB  SER A  31      -0.879   1.867  12.050  1.00  1.21           H  
ATOM    422  HG  SER A  31      -2.762   3.090  12.435  1.00  1.21           H  
ATOM    423  N   TYR A  32       1.975   4.383  11.647  1.00  1.08           N  
ATOM    424  CA  TYR A  32       3.399   4.018  11.686  1.00  1.08           C  
ATOM    425  C   TYR A  32       4.326   5.149  12.120  1.00  1.08           C  
ATOM    426  O   TYR A  32       4.029   6.326  11.917  1.00  1.08           O  
ATOM    427  CB  TYR A  32       3.847   3.549  10.319  1.00  1.08           C  
ATOM    428  CG  TYR A  32       3.047   2.408   9.781  1.00  1.08           C  
ATOM    429  CD1 TYR A  32       1.989   2.661   8.923  1.00  1.08           C  
ATOM    430  CD2 TYR A  32       3.339   1.115  10.162  1.00  1.08           C  
ATOM    431  CE1 TYR A  32       1.248   1.622   8.430  1.00  1.08           C  
ATOM    432  CE2 TYR A  32       2.592   0.067   9.674  1.00  1.08           C  
ATOM    433  CZ  TYR A  32       1.548   0.317   8.806  1.00  1.08           C  
ATOM    434  OH  TYR A  32       0.797  -0.726   8.308  1.00  1.08           O  
ATOM    435  H   TYR A  32       1.683   5.207  11.119  1.00  1.08           H  
ATOM    436  HA  TYR A  32       3.534   3.202  12.397  1.00  1.08           H  
ATOM    437 1HB  TYR A  32       3.771   4.363   9.632  1.00  1.08           H  
ATOM    438 2HB  TYR A  32       4.897   3.242  10.367  1.00  1.08           H  
ATOM    439  HD1 TYR A  32       1.752   3.686   8.627  1.00  1.08           H  
ATOM    440  HD2 TYR A  32       4.167   0.933  10.849  1.00  1.08           H  
ATOM    441  HE1 TYR A  32       0.439   1.823   7.749  1.00  1.08           H  
ATOM    442  HE2 TYR A  32       2.826  -0.955   9.972  1.00  1.08           H  
ATOM    443  HH  TYR A  32       1.169  -1.560   8.607  1.00  1.08           H  
ATOM    444  N   LYS A  33       5.467   4.786  12.708  1.00  0.96           N  
ATOM    445  CA  LYS A  33       6.483   5.769  13.103  1.00  0.96           C  
ATOM    446  C   LYS A  33       7.347   6.167  11.921  1.00  0.96           C  
ATOM    447  O   LYS A  33       7.678   5.337  11.059  1.00  0.96           O  
ATOM    448  CB  LYS A  33       7.349   5.239  14.252  1.00  0.96           C  
ATOM    449  CG  LYS A  33       8.489   6.143  14.709  1.00  0.96           C  
ATOM    450  CD  LYS A  33       9.144   5.647  15.996  1.00  0.96           C  
ATOM    451  CE  LYS A  33       9.852   4.296  15.797  1.00  0.96           C  
ATOM    452  NZ  LYS A  33      10.952   4.336  14.782  1.00  0.96           N  
ATOM    453  H   LYS A  33       5.680   3.782  12.825  1.00  0.96           H  
ATOM    454  HA  LYS A  33       5.977   6.670  13.454  1.00  0.96           H  
ATOM    455 1HB  LYS A  33       6.726   5.004  15.111  1.00  0.96           H  
ATOM    456 2HB  LYS A  33       7.815   4.331  13.936  1.00  0.96           H  
ATOM    457 1HG  LYS A  33       9.256   6.181  13.930  1.00  0.96           H  
ATOM    458 2HG  LYS A  33       8.133   7.128  14.869  1.00  0.96           H  
ATOM    459 1HD  LYS A  33       9.878   6.385  16.323  1.00  0.96           H  
ATOM    460 2HD  LYS A  33       8.389   5.540  16.769  1.00  0.96           H  
ATOM    461 1HE  LYS A  33      10.272   3.988  16.750  1.00  0.96           H  
ATOM    462 2HE  LYS A  33       9.115   3.559  15.482  1.00  0.96           H  
ATOM    463 1HZ  LYS A  33      11.365   3.428  14.697  1.00  0.96           H  
ATOM    464 2HZ  LYS A  33      10.600   4.616  13.862  1.00  0.96           H  
ATOM    465 3HZ  LYS A  33      11.695   5.009  14.985  1.00  0.96           H  
ATOM    466  N   MET A  34       7.708   7.451  11.868  1.00  0.86           N  
ATOM    467  CA  MET A  34       8.602   7.905  10.811  1.00  0.86           C  
ATOM    468  C   MET A  34       9.947   8.310  11.409  1.00  0.86           C  
ATOM    469  O   MET A  34      10.012   8.943  12.472  1.00  0.86           O  
ATOM    470  CB  MET A  34       7.996   9.057  10.039  1.00  0.86           C  
ATOM    471  CG  MET A  34       6.699   8.775   9.349  1.00  0.86           C  
ATOM    472  SD  MET A  34       6.072  10.232   8.448  1.00  0.86           S  
ATOM    473  CE  MET A  34       7.197  10.320   7.052  1.00  0.86           C  
ATOM    474  H   MET A  34       7.405   8.096  12.603  1.00  0.86           H  
ATOM    475  HA  MET A  34       8.785   7.084  10.122  1.00  0.86           H  
ATOM    476 1HB  MET A  34       7.873   9.921  10.689  1.00  0.86           H  
ATOM    477 2HB  MET A  34       8.683   9.311   9.239  1.00  0.86           H  
ATOM    478 1HG  MET A  34       6.857   7.963   8.640  1.00  0.86           H  
ATOM    479 2HG  MET A  34       5.948   8.457  10.078  1.00  0.86           H  
ATOM    480 1HE  MET A  34       6.934  11.172   6.415  1.00  0.86           H  
ATOM    481 2HE  MET A  34       8.208  10.442   7.423  1.00  0.86           H  
ATOM    482 3HE  MET A  34       7.149   9.405   6.469  1.00  0.86           H  
ATOM    483  N   ASP A  35      11.019   8.004  10.686  1.00  0.78           N  
ATOM    484  CA  ASP A  35      12.370   8.262  11.171  1.00  0.78           C  
ATOM    485  C   ASP A  35      13.300   8.835  10.118  1.00  0.78           C  
ATOM    486  O   ASP A  35      13.203   8.512   8.933  1.00  0.78           O  
ATOM    487  CB  ASP A  35      13.002   6.936  11.606  1.00  0.78           C  
ATOM    488  CG  ASP A  35      12.270   6.202  12.745  1.00  0.78           C  
ATOM    489  OD1 ASP A  35      11.276   5.570  12.473  1.00  0.78           O  
ATOM    490  OD2 ASP A  35      12.739   6.156  13.871  1.00  0.78           O  
ATOM    491  H   ASP A  35      10.887   7.508   9.804  1.00  0.78           H  
ATOM    492  HA  ASP A  35      12.322   8.960  12.002  1.00  0.78           H  
ATOM    493 1HB  ASP A  35      13.048   6.284  10.738  1.00  0.78           H  
ATOM    494 2HB  ASP A  35      14.032   7.128  11.918  1.00  0.78           H  
ATOM    495  N   TRP A  36      14.227   9.667  10.565  1.00  0.73           N  
ATOM    496  CA  TRP A  36      15.305  10.105   9.709  1.00  0.73           C  
ATOM    497  C   TRP A  36      16.545   9.310  10.062  1.00  0.73           C  
ATOM    498  O   TRP A  36      16.863   9.123  11.251  1.00  0.73           O  
ATOM    499  CB  TRP A  36      15.610  11.588   9.859  1.00  0.73           C  
ATOM    500  CG  TRP A  36      14.569  12.462   9.371  1.00  0.73           C  
ATOM    501  CD1 TRP A  36      13.616  13.023  10.124  1.00  0.73           C  
ATOM    502  CD2 TRP A  36      14.334  12.909   8.010  1.00  0.73           C  
ATOM    503  NE1 TRP A  36      12.806  13.790   9.360  1.00  0.73           N  
ATOM    504  CE2 TRP A  36      13.222  13.727   8.051  1.00  0.73           C  
ATOM    505  CE3 TRP A  36      14.974  12.672   6.781  1.00  0.73           C  
ATOM    506  CZ2 TRP A  36      12.709  14.336   6.913  1.00  0.73           C  
ATOM    507  CZ3 TRP A  36      14.466  13.280   5.637  1.00  0.73           C  
ATOM    508  CH2 TRP A  36      13.360  14.092   5.704  1.00  0.73           C  
ATOM    509  H   TRP A  36      14.222   9.939  11.541  1.00  0.73           H  
ATOM    510  HA  TRP A  36      15.043   9.905   8.673  1.00  0.73           H  
ATOM    511 1HB  TRP A  36      15.775  11.817  10.917  1.00  0.73           H  
ATOM    512 2HB  TRP A  36      16.534  11.821   9.328  1.00  0.73           H  
ATOM    513  HD1 TRP A  36      13.516  12.881  11.197  1.00  0.73           H  
ATOM    514  HE1 TRP A  36      12.017  14.317   9.714  1.00  0.73           H  
ATOM    515  HE3 TRP A  36      15.852  12.024   6.726  1.00  0.73           H  
ATOM    516  HZ2 TRP A  36      11.835  14.981   6.947  1.00  0.73           H  
ATOM    517  HZ3 TRP A  36      14.966  13.091   4.681  1.00  0.73           H  
ATOM    518  HH2 TRP A  36      12.986  14.554   4.789  1.00  0.73           H  
ATOM    519  N   VAL A  37      17.240   8.880   9.028  1.00  0.70           N  
ATOM    520  CA  VAL A  37      18.490   8.152   9.144  1.00  0.70           C  
ATOM    521  C   VAL A  37      19.527   8.839   8.244  1.00  0.70           C  
ATOM    522  O   VAL A  37      19.163   9.606   7.347  1.00  0.70           O  
ATOM    523  CB  VAL A  37      18.270   6.667   8.788  1.00  0.70           C  
ATOM    524  CG1 VAL A  37      17.272   5.989   9.733  1.00  0.70           C  
ATOM    525  CG2 VAL A  37      17.729   6.599   7.445  1.00  0.70           C  
ATOM    526  H   VAL A  37      16.865   9.070   8.097  1.00  0.70           H  
ATOM    527  HA  VAL A  37      18.840   8.205  10.172  1.00  0.70           H  
ATOM    528  HB  VAL A  37      19.210   6.147   8.864  1.00  0.70           H  
ATOM    529 1HG1 VAL A  37      17.157   4.954   9.429  1.00  0.70           H  
ATOM    530 2HG1 VAL A  37      17.638   6.026  10.745  1.00  0.70           H  
ATOM    531 3HG1 VAL A  37      16.305   6.486   9.680  1.00  0.70           H  
ATOM    532 1HG2 VAL A  37      17.569   5.575   7.145  1.00  0.70           H  
ATOM    533 2HG2 VAL A  37      16.778   7.134   7.413  1.00  0.70           H  
ATOM    534 3HG2 VAL A  37      18.438   7.070   6.791  1.00  0.70           H  
ATOM    535  N   ARG A  38      20.809   8.568   8.468  1.00  0.71           N  
ATOM    536  CA  ARG A  38      21.868   9.230   7.704  1.00  0.71           C  
ATOM    537  C   ARG A  38      23.066   8.356   7.358  1.00  0.71           C  
ATOM    538  O   ARG A  38      23.522   7.557   8.174  1.00  0.71           O  
ATOM    539  CB  ARG A  38      22.375  10.402   8.521  1.00  0.71           C  
ATOM    540  CG  ARG A  38      23.402  11.207   7.917  1.00  0.71           C  
ATOM    541  CD  ARG A  38      23.790  12.332   8.788  1.00  0.71           C  
ATOM    542  NE  ARG A  38      24.548  11.943   9.927  1.00  0.71           N  
ATOM    543  CZ  ARG A  38      25.093  12.830  10.764  1.00  0.71           C  
ATOM    544  NH1 ARG A  38      24.922  14.135  10.529  1.00  0.71           N  
ATOM    545  NH2 ARG A  38      25.797  12.388  11.798  1.00  0.71           N  
ATOM    546  H   ARG A  38      21.049   7.929   9.220  1.00  0.71           H  
ATOM    547  HA  ARG A  38      21.436   9.597   6.776  1.00  0.71           H  
ATOM    548 1HB  ARG A  38      21.549  11.073   8.699  1.00  0.71           H  
ATOM    549 2HB  ARG A  38      22.737  10.048   9.489  1.00  0.71           H  
ATOM    550 1HG  ARG A  38      24.289  10.605   7.738  1.00  0.71           H  
ATOM    551 2HG  ARG A  38      23.013  11.599   6.976  1.00  0.71           H  
ATOM    552 1HD  ARG A  38      24.370  13.067   8.239  1.00  0.71           H  
ATOM    553 2HD  ARG A  38      22.898  12.785   9.167  1.00  0.71           H  
ATOM    554  HE  ARG A  38      24.690  10.949  10.119  1.00  0.71           H  
ATOM    555 1HH1 ARG A  38      24.370  14.455   9.718  1.00  0.71           H  
ATOM    556 2HH1 ARG A  38      25.345  14.858  11.130  1.00  0.71           H  
ATOM    557 1HH2 ARG A  38      25.907  11.364  11.935  1.00  0.71           H  
ATOM    558 2HH2 ARG A  38      26.224  13.036  12.438  1.00  0.71           H  
ATOM    559  N   GLN A  39      23.593   8.504   6.144  1.00  0.73           N  
ATOM    560  CA  GLN A  39      24.788   7.752   5.792  1.00  0.73           C  
ATOM    561  C   GLN A  39      25.883   8.623   5.196  1.00  0.73           C  
ATOM    562  O   GLN A  39      25.783   9.086   4.053  1.00  0.73           O  
ATOM    563  CB  GLN A  39      24.433   6.634   4.823  1.00  0.73           C  
ATOM    564  CG  GLN A  39      25.593   5.760   4.481  1.00  0.73           C  
ATOM    565  CD  GLN A  39      25.184   4.533   3.728  1.00  0.73           C  
ATOM    566  OE1 GLN A  39      24.174   4.519   3.009  1.00  0.73           O  
ATOM    567  NE2 GLN A  39      25.963   3.472   3.894  1.00  0.73           N  
ATOM    568  H   GLN A  39      23.162   9.140   5.474  1.00  0.73           H  
ATOM    569  HA  GLN A  39      25.194   7.296   6.696  1.00  0.73           H  
ATOM    570 1HB  GLN A  39      23.657   6.008   5.250  1.00  0.73           H  
ATOM    571 2HB  GLN A  39      24.053   7.061   3.899  1.00  0.73           H  
ATOM    572 1HG  GLN A  39      26.305   6.322   3.876  1.00  0.73           H  
ATOM    573 2HG  GLN A  39      26.078   5.447   5.404  1.00  0.73           H  
ATOM    574 1HE2 GLN A  39      25.758   2.615   3.429  1.00  0.73           H  
ATOM    575 2HE2 GLN A  39      26.790   3.549   4.501  1.00  0.73           H  
ATOM    576  N   ALA A  40      26.931   8.854   5.982  1.00  0.76           N  
ATOM    577  CA  ALA A  40      28.064   9.647   5.533  1.00  0.76           C  
ATOM    578  C   ALA A  40      28.891   8.758   4.611  1.00  0.76           C  
ATOM    579  O   ALA A  40      28.884   7.544   4.813  1.00  0.76           O  
ATOM    580  CB  ALA A  40      28.883  10.141   6.710  1.00  0.76           C  
ATOM    581  H   ALA A  40      26.943   8.452   6.912  1.00  0.76           H  
ATOM    582  HA  ALA A  40      27.687  10.501   4.989  1.00  0.76           H  
ATOM    583 1HB  ALA A  40      29.725  10.732   6.354  1.00  0.76           H  
ATOM    584 2HB  ALA A  40      28.257  10.762   7.354  1.00  0.76           H  
ATOM    585 3HB  ALA A  40      29.254   9.295   7.274  1.00  0.76           H  
ATOM    586  N   PRO A  41      29.611   9.281   3.615  1.00  0.81           N  
ATOM    587  CA  PRO A  41      30.474   8.488   2.771  1.00  0.81           C  
ATOM    588  C   PRO A  41      31.441   7.671   3.613  1.00  0.81           C  
ATOM    589  O   PRO A  41      32.064   8.189   4.539  1.00  0.81           O  
ATOM    590  CB  PRO A  41      31.207   9.564   1.962  1.00  0.81           C  
ATOM    591  CG  PRO A  41      30.223  10.722   1.904  1.00  0.81           C  
ATOM    592  CD  PRO A  41      29.543  10.718   3.262  1.00  0.81           C  
ATOM    593  HA  PRO A  41      29.861   7.839   2.127  1.00  0.81           H  
ATOM    594 1HB  PRO A  41      32.151   9.827   2.462  1.00  0.81           H  
ATOM    595 2HB  PRO A  41      31.469   9.172   0.969  1.00  0.81           H  
ATOM    596 1HG  PRO A  41      30.754  11.665   1.699  1.00  0.81           H  
ATOM    597 2HG  PRO A  41      29.513  10.571   1.077  1.00  0.81           H  
ATOM    598 1HD  PRO A  41      30.080  11.340   3.992  1.00  0.81           H  
ATOM    599 2HD  PRO A  41      28.514  11.046   3.106  1.00  0.81           H  
ATOM    600  N   GLY A  42      31.574   6.394   3.272  1.00  0.85           N  
ATOM    601  CA  GLY A  42      32.476   5.474   3.966  1.00  0.85           C  
ATOM    602  C   GLY A  42      31.897   4.876   5.256  1.00  0.85           C  
ATOM    603  O   GLY A  42      32.542   4.039   5.893  1.00  0.85           O  
ATOM    604  H   GLY A  42      31.027   6.037   2.502  1.00  0.85           H  
ATOM    605 1HA  GLY A  42      32.745   4.666   3.288  1.00  0.85           H  
ATOM    606 2HA  GLY A  42      33.400   6.000   4.203  1.00  0.85           H  
ATOM    607  N   LYS A  43      30.690   5.290   5.640  1.00  0.89           N  
ATOM    608  CA  LYS A  43      30.061   4.828   6.875  1.00  0.89           C  
ATOM    609  C   LYS A  43      28.793   4.015   6.616  1.00  0.89           C  
ATOM    610  O   LYS A  43      28.308   3.942   5.480  1.00  0.89           O  
ATOM    611  CB  LYS A  43      29.735   6.020   7.775  1.00  0.89           C  
ATOM    612  CG  LYS A  43      30.941   6.905   8.142  1.00  0.89           C  
ATOM    613  CD  LYS A  43      31.967   6.165   8.995  1.00  0.89           C  
ATOM    614  CE  LYS A  43      33.106   7.091   9.419  1.00  0.89           C  
ATOM    615  NZ  LYS A  43      34.148   6.372  10.211  1.00  0.89           N  
ATOM    616  H   LYS A  43      30.188   5.991   5.092  1.00  0.89           H  
ATOM    617  HA  LYS A  43      30.765   4.183   7.400  1.00  0.89           H  
ATOM    618 1HB  LYS A  43      29.001   6.651   7.273  1.00  0.89           H  
ATOM    619 2HB  LYS A  43      29.277   5.670   8.698  1.00  0.89           H  
ATOM    620 1HG  LYS A  43      31.421   7.261   7.223  1.00  0.89           H  
ATOM    621 2HG  LYS A  43      30.589   7.771   8.699  1.00  0.89           H  
ATOM    622 1HD  LYS A  43      31.481   5.765   9.886  1.00  0.89           H  
ATOM    623 2HD  LYS A  43      32.381   5.333   8.421  1.00  0.89           H  
ATOM    624 1HE  LYS A  43      33.569   7.513   8.527  1.00  0.89           H  
ATOM    625 2HE  LYS A  43      32.700   7.902  10.024  1.00  0.89           H  
ATOM    626 1HZ  LYS A  43      34.881   7.016  10.469  1.00  0.89           H  
ATOM    627 2HZ  LYS A  43      33.730   5.986  11.046  1.00  0.89           H  
ATOM    628 3HZ  LYS A  43      34.536   5.624   9.652  1.00  0.89           H  
ATOM    629  N   GLY A  44      28.277   3.378   7.672  1.00  0.92           N  
ATOM    630  CA  GLY A  44      27.022   2.637   7.596  1.00  0.92           C  
ATOM    631  C   GLY A  44      25.858   3.585   7.868  1.00  0.92           C  
ATOM    632  O   GLY A  44      26.044   4.799   7.899  1.00  0.92           O  
ATOM    633  H   GLY A  44      28.751   3.441   8.562  1.00  0.92           H  
ATOM    634 1HA  GLY A  44      26.914   2.185   6.611  1.00  0.92           H  
ATOM    635 2HA  GLY A  44      27.023   1.831   8.329  1.00  0.92           H  
ATOM    636  N   LEU A  45      24.666   3.041   8.083  1.00  0.92           N  
ATOM    637  CA  LEU A  45      23.503   3.904   8.285  1.00  0.92           C  
ATOM    638  C   LEU A  45      23.292   4.228   9.769  1.00  0.92           C  
ATOM    639  O   LEU A  45      23.150   3.319  10.590  1.00  0.92           O  
ATOM    640  CB  LEU A  45      22.249   3.221   7.732  1.00  0.92           C  
ATOM    641  CG  LEU A  45      20.998   4.048   7.781  1.00  0.92           C  
ATOM    642  CD1 LEU A  45      21.204   5.221   6.828  1.00  0.92           C  
ATOM    643  CD2 LEU A  45      19.797   3.198   7.398  1.00  0.92           C  
ATOM    644  H   LEU A  45      24.556   2.038   8.079  1.00  0.92           H  
ATOM    645  HA  LEU A  45      23.665   4.841   7.751  1.00  0.92           H  
ATOM    646 1HB  LEU A  45      22.430   2.958   6.691  1.00  0.92           H  
ATOM    647 2HB  LEU A  45      22.069   2.307   8.296  1.00  0.92           H  
ATOM    648  HG  LEU A  45      20.856   4.445   8.788  1.00  0.92           H  
ATOM    649 1HD1 LEU A  45      20.358   5.864   6.823  1.00  0.92           H  
ATOM    650 2HD1 LEU A  45      22.066   5.773   7.150  1.00  0.92           H  
ATOM    651 3HD1 LEU A  45      21.370   4.844   5.819  1.00  0.92           H  
ATOM    652 1HD2 LEU A  45      18.901   3.793   7.427  1.00  0.92           H  
ATOM    653 2HD2 LEU A  45      19.936   2.803   6.393  1.00  0.92           H  
ATOM    654 3HD2 LEU A  45      19.701   2.373   8.102  1.00  0.92           H  
ATOM    655  N   GLU A  46      23.280   5.517  10.102  1.00  0.90           N  
ATOM    656  CA  GLU A  46      23.092   5.979  11.472  1.00  0.90           C  
ATOM    657  C   GLU A  46      21.654   6.446  11.673  1.00  0.90           C  
ATOM    658  O   GLU A  46      21.078   7.089  10.800  1.00  0.90           O  
ATOM    659  CB  GLU A  46      23.998   7.190  11.743  1.00  0.90           C  
ATOM    660  CG  GLU A  46      25.502   6.960  11.646  1.00  0.90           C  
ATOM    661  CD  GLU A  46      26.290   8.274  11.811  1.00  0.90           C  
ATOM    662  OE1 GLU A  46      25.660   9.319  11.898  1.00  0.90           O  
ATOM    663  OE2 GLU A  46      27.498   8.230  11.835  1.00  0.90           O  
ATOM    664  H   GLU A  46      23.412   6.209   9.373  1.00  0.90           H  
ATOM    665  HA  GLU A  46      23.310   5.167  12.164  1.00  0.90           H  
ATOM    666 1HB  GLU A  46      23.748   7.980  11.030  1.00  0.90           H  
ATOM    667 2HB  GLU A  46      23.781   7.580  12.739  1.00  0.90           H  
ATOM    668 1HG  GLU A  46      25.808   6.256  12.419  1.00  0.90           H  
ATOM    669 2HG  GLU A  46      25.730   6.517  10.672  1.00  0.90           H  
ATOM    670  N   TRP A  47      21.074   6.191  12.835  1.00  0.88           N  
ATOM    671  CA  TRP A  47      19.766   6.782  13.118  1.00  0.88           C  
ATOM    672  C   TRP A  47      19.962   8.231  13.533  1.00  0.88           C  
ATOM    673  O   TRP A  47      20.913   8.535  14.253  1.00  0.88           O  
ATOM    674  CB  TRP A  47      19.009   5.966  14.163  1.00  0.88           C  
ATOM    675  CG  TRP A  47      17.688   6.507  14.558  1.00  0.88           C  
ATOM    676  CD1 TRP A  47      16.496   6.339  13.921  1.00  0.88           C  
ATOM    677  CD2 TRP A  47      17.405   7.245  15.752  1.00  0.88           C  
ATOM    678  NE1 TRP A  47      15.501   6.945  14.630  1.00  0.88           N  
ATOM    679  CE2 TRP A  47      16.049   7.511  15.758  1.00  0.88           C  
ATOM    680  CE3 TRP A  47      18.179   7.676  16.804  1.00  0.88           C  
ATOM    681  CZ2 TRP A  47      15.460   8.216  16.786  1.00  0.88           C  
ATOM    682  CZ3 TRP A  47      17.582   8.370  17.823  1.00  0.88           C  
ATOM    683  CH2 TRP A  47      16.271   8.637  17.810  1.00  0.88           C  
ATOM    684  H   TRP A  47      21.547   5.628  13.528  1.00  0.88           H  
ATOM    685  HA  TRP A  47      19.176   6.777  12.209  1.00  0.88           H  
ATOM    686 1HB  TRP A  47      18.855   4.957  13.782  1.00  0.88           H  
ATOM    687 2HB  TRP A  47      19.620   5.881  15.061  1.00  0.88           H  
ATOM    688  HD1 TRP A  47      16.354   5.796  12.990  1.00  0.88           H  
ATOM    689  HE1 TRP A  47      14.500   6.934  14.355  1.00  0.88           H  
ATOM    690  HE3 TRP A  47      19.244   7.462  16.823  1.00  0.88           H  
ATOM    691  HZ2 TRP A  47      14.415   8.436  16.814  1.00  0.88           H  
ATOM    692  HZ3 TRP A  47      18.189   8.698  18.649  1.00  0.88           H  
ATOM    693  HH2 TRP A  47      15.855   9.190  18.631  1.00  0.88           H  
ATOM    694  N   VAL A  48      19.086   9.123  13.080  1.00  0.86           N  
ATOM    695  CA  VAL A  48      19.172  10.526  13.457  1.00  0.86           C  
ATOM    696  C   VAL A  48      18.072  10.958  14.409  1.00  0.86           C  
ATOM    697  O   VAL A  48      18.354  11.493  15.482  1.00  0.86           O  
ATOM    698  CB  VAL A  48      19.090  11.399  12.193  1.00  0.86           C  
ATOM    699  CG1 VAL A  48      19.084  12.816  12.527  1.00  0.86           C  
ATOM    700  CG2 VAL A  48      20.258  11.089  11.297  1.00  0.86           C  
ATOM    701  H   VAL A  48      18.331   8.843  12.457  1.00  0.86           H  
ATOM    702  HA  VAL A  48      20.134  10.694  13.939  1.00  0.86           H  
ATOM    703  HB  VAL A  48      18.168  11.189  11.678  1.00  0.86           H  
ATOM    704 1HG1 VAL A  48      19.009  13.386  11.606  1.00  0.86           H  
ATOM    705 2HG1 VAL A  48      18.237  13.047  13.163  1.00  0.86           H  
ATOM    706 3HG1 VAL A  48      19.990  13.056  13.037  1.00  0.86           H  
ATOM    707 1HG2 VAL A  48      20.177  11.698  10.403  1.00  0.86           H  
ATOM    708 2HG2 VAL A  48      21.192  11.314  11.815  1.00  0.86           H  
ATOM    709 3HG2 VAL A  48      20.241  10.036  11.028  1.00  0.86           H  
ATOM    710  N   SER A  49      16.824  10.774  14.002  1.00  0.85           N  
ATOM    711  CA  SER A  49      15.710  11.240  14.826  1.00  0.85           C  
ATOM    712  C   SER A  49      14.365  10.644  14.424  1.00  0.85           C  
ATOM    713  O   SER A  49      14.193  10.184  13.296  1.00  0.85           O  
ATOM    714  CB  SER A  49      15.695  12.756  14.803  1.00  0.85           C  
ATOM    715  OG  SER A  49      15.509  13.238  13.509  1.00  0.85           O  
ATOM    716  H   SER A  49      16.663  10.296  13.116  1.00  0.85           H  
ATOM    717  HA  SER A  49      15.903  10.933  15.851  1.00  0.85           H  
ATOM    718 1HB  SER A  49      14.898  13.110  15.450  1.00  0.85           H  
ATOM    719 2HB  SER A  49      16.613  13.151  15.206  1.00  0.85           H  
ATOM    720  HG  SER A  49      15.414  14.188  13.601  1.00  0.85           H  
ATOM    721  N   SER A  50      13.372  10.698  15.314  1.00  0.86           N  
ATOM    722  CA  SER A  50      12.069  10.152  14.924  1.00  0.86           C  
ATOM    723  C   SER A  50      10.864  10.701  15.641  1.00  0.86           C  
ATOM    724  O   SER A  50      10.955  11.186  16.771  1.00  0.86           O  
ATOM    725  CB  SER A  50      12.059   8.681  15.183  1.00  0.86           C  
ATOM    726  OG  SER A  50      12.084   8.407  16.560  1.00  0.86           O  
ATOM    727  H   SER A  50      13.542  11.105  16.232  1.00  0.86           H  
ATOM    728  HA  SER A  50      11.928  10.340  13.860  1.00  0.86           H  
ATOM    729 1HB  SER A  50      11.189   8.215  14.719  1.00  0.86           H  
ATOM    730 2HB  SER A  50      12.935   8.272  14.728  1.00  0.86           H  
ATOM    731  HG  SER A  50      12.282   7.472  16.625  1.00  0.86           H  
ATOM    732  N   ILE A  51       9.715  10.556  14.983  1.00  0.90           N  
ATOM    733  CA  ILE A  51       8.432  10.940  15.552  1.00  0.90           C  
ATOM    734  C   ILE A  51       7.390   9.838  15.467  1.00  0.90           C  
ATOM    735  O   ILE A  51       7.160   9.251  14.398  1.00  0.90           O  
ATOM    736  CB  ILE A  51       7.873  12.215  14.927  1.00  0.90           C  
ATOM    737  CG1 ILE A  51       8.745  13.300  15.145  1.00  0.90           C  
ATOM    738  CG2 ILE A  51       6.572  12.578  15.563  1.00  0.90           C  
ATOM    739  CD1 ILE A  51       8.347  14.533  14.477  1.00  0.90           C  
ATOM    740  H   ILE A  51       9.745  10.119  14.058  1.00  0.90           H  
ATOM    741  HA  ILE A  51       8.588  11.152  16.604  1.00  0.90           H  
ATOM    742  HB  ILE A  51       7.769  12.076  13.869  1.00  0.90           H  
ATOM    743 1HG1 ILE A  51       8.782  13.461  16.169  1.00  0.90           H  
ATOM    744 2HG1 ILE A  51       9.677  13.036  14.835  1.00  0.90           H  
ATOM    745 1HG2 ILE A  51       6.189  13.491  15.121  1.00  0.90           H  
ATOM    746 2HG2 ILE A  51       5.872  11.796  15.412  1.00  0.90           H  
ATOM    747 3HG2 ILE A  51       6.718  12.726  16.634  1.00  0.90           H  
ATOM    748 1HD1 ILE A  51       9.028  15.293  14.723  1.00  0.90           H  
ATOM    749 2HD1 ILE A  51       8.344  14.392  13.413  1.00  0.90           H  
ATOM    750 3HD1 ILE A  51       7.360  14.828  14.818  1.00  0.90           H  
ATOM    751  N   SER A  52       6.728   9.591  16.596  1.00  0.96           N  
ATOM    752  CA  SER A  52       5.711   8.553  16.675  1.00  0.96           C  
ATOM    753  C   SER A  52       4.550   8.843  15.735  1.00  0.96           C  
ATOM    754  O   SER A  52       4.322   9.987  15.349  1.00  0.96           O  
ATOM    755  CB  SER A  52       5.206   8.437  18.097  1.00  0.96           C  
ATOM    756  OG  SER A  52       4.478   9.589  18.491  1.00  0.96           O  
ATOM    757  H   SER A  52       6.975  10.134  17.427  1.00  0.96           H  
ATOM    758  HA  SER A  52       6.162   7.604  16.382  1.00  0.96           H  
ATOM    759 1HB  SER A  52       4.567   7.563  18.178  1.00  0.96           H  
ATOM    760 2HB  SER A  52       6.049   8.290  18.773  1.00  0.96           H  
ATOM    761  HG  SER A  52       3.998   9.322  19.284  1.00  0.96           H  
ATOM    762  N   ALA A  53       3.768   7.817  15.426  1.00  1.02           N  
ATOM    763  CA  ALA A  53       2.665   7.932  14.472  1.00  1.02           C  
ATOM    764  C   ALA A  53       1.636   9.007  14.840  1.00  1.02           C  
ATOM    765  O   ALA A  53       1.062   9.668  13.967  1.00  1.02           O  
ATOM    766  CB  ALA A  53       1.967   6.596  14.382  1.00  1.02           C  
ATOM    767  H   ALA A  53       3.976   6.911  15.815  1.00  1.02           H  
ATOM    768  HA  ALA A  53       3.093   8.182  13.501  1.00  1.02           H  
ATOM    769 1HB  ALA A  53       1.219   6.667  13.652  1.00  1.02           H  
ATOM    770 2HB  ALA A  53       2.662   5.835  14.107  1.00  1.02           H  
ATOM    771 3HB  ALA A  53       1.526   6.342  15.341  1.00  1.02           H  
ATOM    772  N   SER A  54       1.394   9.170  16.135  1.00  1.07           N  
ATOM    773  CA  SER A  54       0.437  10.148  16.640  1.00  1.07           C  
ATOM    774  C   SER A  54       1.022  11.548  16.773  1.00  1.07           C  
ATOM    775  O   SER A  54       0.306  12.499  17.083  1.00  1.07           O  
ATOM    776  CB  SER A  54      -0.036   9.740  18.012  1.00  1.07           C  
ATOM    777  OG  SER A  54       1.028   9.830  18.939  1.00  1.07           O  
ATOM    778  H   SER A  54       1.899   8.592  16.787  1.00  1.07           H  
ATOM    779  HA  SER A  54      -0.410  10.186  15.953  1.00  1.07           H  
ATOM    780 1HB  SER A  54      -0.847  10.398  18.321  1.00  1.07           H  
ATOM    781 2HB  SER A  54      -0.424   8.723  17.987  1.00  1.07           H  
ATOM    782  HG  SER A  54       0.626   9.950  19.812  1.00  1.07           H  
ATOM    783  N   GLY A  55       2.340  11.657  16.648  1.00  1.09           N  
ATOM    784  CA  GLY A  55       3.048  12.903  16.881  1.00  1.09           C  
ATOM    785  C   GLY A  55       3.346  13.143  18.373  1.00  1.09           C  
ATOM    786  O   GLY A  55       3.964  14.148  18.725  1.00  1.09           O  
ATOM    787  H   GLY A  55       2.892  10.858  16.346  1.00  1.09           H  
ATOM    788 1HA  GLY A  55       3.976  12.887  16.325  1.00  1.09           H  
ATOM    789 2HA  GLY A  55       2.459  13.730  16.489  1.00  1.09           H  
ATOM    790  N   SER A  56       2.925  12.211  19.248  1.00  1.07           N  
ATOM    791  CA  SER A  56       3.100  12.362  20.696  1.00  1.07           C  
ATOM    792  C   SER A  56       4.553  12.426  21.175  1.00  1.07           C  
ATOM    793  O   SER A  56       4.855  13.188  22.098  1.00  1.07           O  
ATOM    794  CB  SER A  56       2.424  11.211  21.419  1.00  1.07           C  
ATOM    795  OG  SER A  56       1.036  11.223  21.216  1.00  1.07           O  
ATOM    796  H   SER A  56       2.411  11.400  18.911  1.00  1.07           H  
ATOM    797  HA  SER A  56       2.610  13.289  20.993  1.00  1.07           H  
ATOM    798 1HB  SER A  56       2.833  10.271  21.064  1.00  1.07           H  
ATOM    799 2HB  SER A  56       2.640  11.283  22.483  1.00  1.07           H  
ATOM    800  HG  SER A  56       0.927  10.993  20.297  1.00  1.07           H  
ATOM    801  N   TYR A  57       5.452  11.624  20.588  1.00  1.02           N  
ATOM    802  CA  TYR A  57       6.831  11.630  21.074  1.00  1.02           C  
ATOM    803  C   TYR A  57       7.846  11.880  19.979  1.00  1.02           C  
ATOM    804  O   TYR A  57       7.742  11.343  18.871  1.00  1.02           O  
ATOM    805  CB  TYR A  57       7.172  10.303  21.751  1.00  1.02           C  
ATOM    806  CG  TYR A  57       6.306   9.989  22.951  1.00  1.02           C  
ATOM    807  CD1 TYR A  57       5.113   9.307  22.778  1.00  1.02           C  
ATOM    808  CD2 TYR A  57       6.689  10.400  24.216  1.00  1.02           C  
ATOM    809  CE1 TYR A  57       4.308   9.030  23.865  1.00  1.02           C  
ATOM    810  CE2 TYR A  57       5.885  10.125  25.305  1.00  1.02           C  
ATOM    811  CZ  TYR A  57       4.698   9.444  25.132  1.00  1.02           C  
ATOM    812  OH  TYR A  57       3.895   9.170  26.217  1.00  1.02           O  
ATOM    813  H   TYR A  57       5.172  11.012  19.826  1.00  1.02           H  
ATOM    814  HA  TYR A  57       6.941  12.434  21.801  1.00  1.02           H  
ATOM    815 1HB  TYR A  57       7.066   9.491  21.030  1.00  1.02           H  
ATOM    816 2HB  TYR A  57       8.215  10.319  22.075  1.00  1.02           H  
ATOM    817  HD1 TYR A  57       4.811   8.986  21.782  1.00  1.02           H  
ATOM    818  HD2 TYR A  57       7.625  10.942  24.353  1.00  1.02           H  
ATOM    819  HE1 TYR A  57       3.370   8.493  23.729  1.00  1.02           H  
ATOM    820  HE2 TYR A  57       6.186  10.449  26.301  1.00  1.02           H  
ATOM    821  HH  TYR A  57       4.303   9.522  27.012  1.00  1.02           H  
ATOM    822  N   ILE A  58       8.857  12.686  20.317  1.00  0.96           N  
ATOM    823  CA  ILE A  58       9.945  12.982  19.396  1.00  0.96           C  
ATOM    824  C   ILE A  58      11.300  12.613  20.009  1.00  0.96           C  
ATOM    825  O   ILE A  58      11.656  13.118  21.076  1.00  0.96           O  
ATOM    826  CB  ILE A  58       9.951  14.466  19.030  1.00  0.96           C  
ATOM    827  CG1 ILE A  58       8.560  14.881  18.482  1.00  0.96           C  
ATOM    828  CG2 ILE A  58      11.000  14.667  17.972  1.00  0.96           C  
ATOM    829  CD1 ILE A  58       7.619  15.464  19.510  1.00  0.96           C  
ATOM    830  H   ILE A  58       8.871  13.095  21.240  1.00  0.96           H  
ATOM    831  HA  ILE A  58       9.806  12.401  18.492  1.00  0.96           H  
ATOM    832  HB  ILE A  58      10.177  15.074  19.903  1.00  0.96           H  
ATOM    833 1HG1 ILE A  58       8.696  15.604  17.676  1.00  0.96           H  
ATOM    834 2HG1 ILE A  58       8.068  14.013  18.094  1.00  0.96           H  
ATOM    835 1HG2 ILE A  58      11.029  15.709  17.674  1.00  0.96           H  
ATOM    836 2HG2 ILE A  58      11.963  14.367  18.356  1.00  0.96           H  
ATOM    837 3HG2 ILE A  58      10.762  14.054  17.124  1.00  0.96           H  
ATOM    838 1HD1 ILE A  58       6.666  15.706  19.031  1.00  0.96           H  
ATOM    839 2HD1 ILE A  58       7.441  14.747  20.307  1.00  0.96           H  
ATOM    840 3HD1 ILE A  58       8.051  16.368  19.931  1.00  0.96           H  
ATOM    841  N   ASN A  59      12.040  11.732  19.340  1.00  0.90           N  
ATOM    842  CA  ASN A  59      13.347  11.289  19.823  1.00  0.90           C  
ATOM    843  C   ASN A  59      14.478  11.795  18.928  1.00  0.90           C  
ATOM    844  O   ASN A  59      14.306  11.917  17.714  1.00  0.90           O  
ATOM    845  CB  ASN A  59      13.387   9.774  19.927  1.00  0.90           C  
ATOM    846  CG  ASN A  59      12.426   9.219  20.952  1.00  0.90           C  
ATOM    847  OD1 ASN A  59      12.260   9.777  22.041  1.00  0.90           O  
ATOM    848  ND2 ASN A  59      11.799   8.113  20.626  1.00  0.90           N  
ATOM    849  H   ASN A  59      11.682  11.379  18.456  1.00  0.90           H  
ATOM    850  HA  ASN A  59      13.514  11.708  20.816  1.00  0.90           H  
ATOM    851 1HB  ASN A  59      13.165   9.334  18.953  1.00  0.90           H  
ATOM    852 2HB  ASN A  59      14.384   9.465  20.213  1.00  0.90           H  
ATOM    853 1HD2 ASN A  59      11.156   7.694  21.268  1.00  0.90           H  
ATOM    854 2HD2 ASN A  59      11.965   7.687  19.737  1.00  0.90           H  
ATOM    855  N   TYR A  60      15.655  12.033  19.515  1.00  0.86           N  
ATOM    856  CA  TYR A  60      16.844  12.426  18.745  1.00  0.86           C  
ATOM    857  C   TYR A  60      18.072  11.611  19.146  1.00  0.86           C  
ATOM    858  O   TYR A  60      18.210  11.219  20.306  1.00  0.86           O  
ATOM    859  CB  TYR A  60      17.146  13.911  18.932  1.00  0.86           C  
ATOM    860  CG  TYR A  60      16.041  14.862  18.475  1.00  0.86           C  
ATOM    861  CD1 TYR A  60      15.025  15.200  19.356  1.00  0.86           C  
ATOM    862  CD2 TYR A  60      16.048  15.399  17.189  1.00  0.86           C  
ATOM    863  CE1 TYR A  60      14.027  16.064  18.968  1.00  0.86           C  
ATOM    864  CE2 TYR A  60      15.039  16.262  16.795  1.00  0.86           C  
ATOM    865  CZ  TYR A  60      14.025  16.600  17.685  1.00  0.86           C  
ATOM    866  OH  TYR A  60      13.001  17.475  17.318  1.00  0.86           O  
ATOM    867  H   TYR A  60      15.729  11.932  20.518  1.00  0.86           H  
ATOM    868  HA  TYR A  60      16.662  12.234  17.690  1.00  0.86           H  
ATOM    869 1HB  TYR A  60      17.315  14.092  19.982  1.00  0.86           H  
ATOM    870 2HB  TYR A  60      18.060  14.166  18.409  1.00  0.86           H  
ATOM    871  HD1 TYR A  60      15.016  14.783  20.364  1.00  0.86           H  
ATOM    872  HD2 TYR A  60      16.848  15.143  16.494  1.00  0.86           H  
ATOM    873  HE1 TYR A  60      13.235  16.324  19.671  1.00  0.86           H  
ATOM    874  HE2 TYR A  60      15.049  16.678  15.791  1.00  0.86           H  
ATOM    875  HH  TYR A  60      12.377  17.560  18.051  1.00  0.86           H  
ATOM    876  N   ALA A  61      18.967  11.377  18.189  1.00  0.84           N  
ATOM    877  CA  ALA A  61      20.239  10.692  18.407  1.00  0.84           C  
ATOM    878  C   ALA A  61      21.262  11.569  19.103  1.00  0.84           C  
ATOM    879  O   ALA A  61      21.267  12.796  18.973  1.00  0.84           O  
ATOM    880  CB  ALA A  61      20.825  10.225  17.075  1.00  0.84           C  
ATOM    881  H   ALA A  61      18.756  11.671  17.239  1.00  0.84           H  
ATOM    882  HA  ALA A  61      20.055   9.830  19.043  1.00  0.84           H  
ATOM    883 1HB  ALA A  61      21.758   9.693  17.253  1.00  0.84           H  
ATOM    884 2HB  ALA A  61      20.138   9.578  16.570  1.00  0.84           H  
ATOM    885 3HB  ALA A  61      21.022  11.075  16.438  1.00  0.84           H  
ATOM    886  N   ASP A  62      22.183  10.951  19.814  1.00  0.82           N  
ATOM    887  CA  ASP A  62      23.268  11.753  20.331  1.00  0.82           C  
ATOM    888  C   ASP A  62      23.980  12.376  19.138  1.00  0.82           C  
ATOM    889  O   ASP A  62      24.044  11.769  18.067  1.00  0.82           O  
ATOM    890  CB  ASP A  62      24.217  10.939  21.212  1.00  0.82           C  
ATOM    891  CG  ASP A  62      23.615  10.625  22.599  1.00  0.82           C  
ATOM    892  OD1 ASP A  62      22.585  11.198  22.930  1.00  0.82           O  
ATOM    893  OD2 ASP A  62      24.176   9.833  23.305  1.00  0.82           O  
ATOM    894  H   ASP A  62      22.156   9.950  19.957  1.00  0.82           H  
ATOM    895  HA  ASP A  62      22.854  12.560  20.938  1.00  0.82           H  
ATOM    896 1HB  ASP A  62      24.460  10.000  20.713  1.00  0.82           H  
ATOM    897 2HB  ASP A  62      25.149  11.488  21.347  1.00  0.82           H  
ATOM    898  N   SER A  63      24.490  13.587  19.339  1.00  0.82           N  
ATOM    899  CA  SER A  63      25.205  14.420  18.359  1.00  0.82           C  
ATOM    900  C   SER A  63      24.291  15.245  17.435  1.00  0.82           C  
ATOM    901  O   SER A  63      24.790  16.129  16.734  1.00  0.82           O  
ATOM    902  CB  SER A  63      26.163  13.593  17.500  1.00  0.82           C  
ATOM    903  OG  SER A  63      25.531  13.011  16.394  1.00  0.82           O  
ATOM    904  H   SER A  63      24.373  13.976  20.264  1.00  0.82           H  
ATOM    905  HA  SER A  63      25.815  15.128  18.921  1.00  0.82           H  
ATOM    906 1HB  SER A  63      26.973  14.232  17.156  1.00  0.82           H  
ATOM    907 2HB  SER A  63      26.610  12.810  18.113  1.00  0.82           H  
ATOM    908  HG  SER A  63      24.835  12.454  16.764  1.00  0.82           H  
ATOM    909  N   VAL A  64      22.968  15.016  17.466  1.00  0.80           N  
ATOM    910  CA  VAL A  64      22.061  15.869  16.691  1.00  0.80           C  
ATOM    911  C   VAL A  64      21.112  16.603  17.652  1.00  0.80           C  
ATOM    912  O   VAL A  64      20.366  17.523  17.281  1.00  0.80           O  
ATOM    913  CB  VAL A  64      21.301  15.068  15.618  1.00  0.80           C  
ATOM    914  CG1 VAL A  64      22.317  14.450  14.647  1.00  0.80           C  
ATOM    915  CG2 VAL A  64      20.452  14.034  16.214  1.00  0.80           C  
ATOM    916  H   VAL A  64      22.581  14.249  18.019  1.00  0.80           H  
ATOM    917  HA  VAL A  64      22.650  16.620  16.166  1.00  0.80           H  
ATOM    918  HB  VAL A  64      20.688  15.744  15.070  1.00  0.80           H  
ATOM    919 1HG1 VAL A  64      21.814  13.917  13.868  1.00  0.80           H  
ATOM    920 2HG1 VAL A  64      22.922  15.245  14.205  1.00  0.80           H  
ATOM    921 3HG1 VAL A  64      22.963  13.761  15.190  1.00  0.80           H  
ATOM    922 1HG2 VAL A  64      19.922  13.498  15.436  1.00  0.80           H  
ATOM    923 2HG2 VAL A  64      21.084  13.364  16.739  1.00  0.80           H  
ATOM    924 3HG2 VAL A  64      19.741  14.486  16.891  1.00  0.80           H  
ATOM    925  N   LYS A  65      21.159  16.205  18.921  1.00  0.78           N  
ATOM    926  CA  LYS A  65      20.369  16.866  19.944  1.00  0.78           C  
ATOM    927  C   LYS A  65      20.815  18.316  20.011  1.00  0.78           C  
ATOM    928  O   LYS A  65      22.011  18.598  20.057  1.00  0.78           O  
ATOM    929  CB  LYS A  65      20.573  16.173  21.297  1.00  0.78           C  
ATOM    930  CG  LYS A  65      19.949  14.796  21.392  1.00  0.78           C  
ATOM    931  CD  LYS A  65      20.316  14.067  22.682  1.00  0.78           C  
ATOM    932  CE  LYS A  65      19.657  12.692  22.727  1.00  0.78           C  
ATOM    933  NZ  LYS A  65      20.112  11.873  23.885  1.00  0.78           N  
ATOM    934  H   LYS A  65      21.760  15.436  19.174  1.00  0.78           H  
ATOM    935  HA  LYS A  65      19.314  16.831  19.664  1.00  0.78           H  
ATOM    936 1HB  LYS A  65      21.639  16.070  21.497  1.00  0.78           H  
ATOM    937 2HB  LYS A  65      20.149  16.791  22.089  1.00  0.78           H  
ATOM    938 1HG  LYS A  65      18.875  14.917  21.382  1.00  0.78           H  
ATOM    939 2HG  LYS A  65      20.228  14.204  20.547  1.00  0.78           H  
ATOM    940 1HD  LYS A  65      21.398  13.927  22.732  1.00  0.78           H  
ATOM    941 2HD  LYS A  65      19.997  14.646  23.544  1.00  0.78           H  
ATOM    942 1HE  LYS A  65      18.580  12.827  22.787  1.00  0.78           H  
ATOM    943 2HE  LYS A  65      19.898  12.155  21.816  1.00  0.78           H  
ATOM    944 1HZ  LYS A  65      19.655  10.980  23.867  1.00  0.78           H  
ATOM    945 2HZ  LYS A  65      21.123  11.722  23.783  1.00  0.78           H  
ATOM    946 3HZ  LYS A  65      19.913  12.336  24.748  1.00  0.78           H  
ATOM    947  N   GLY A  66      19.863  19.236  19.994  1.00  0.75           N  
ATOM    948  CA  GLY A  66      20.165  20.663  20.064  1.00  0.75           C  
ATOM    949  C   GLY A  66      20.503  21.290  18.702  1.00  0.75           C  
ATOM    950  O   GLY A  66      20.671  22.507  18.609  1.00  0.75           O  
ATOM    951  H   GLY A  66      18.898  18.942  19.938  1.00  0.75           H  
ATOM    952 1HA  GLY A  66      19.312  21.185  20.498  1.00  0.75           H  
ATOM    953 2HA  GLY A  66      21.001  20.815  20.744  1.00  0.75           H  
ATOM    954  N   ARG A  67      20.599  20.473  17.648  1.00  0.73           N  
ATOM    955  CA  ARG A  67      20.930  20.976  16.318  1.00  0.73           C  
ATOM    956  C   ARG A  67      19.818  20.676  15.334  1.00  0.73           C  
ATOM    957  O   ARG A  67      19.518  21.487  14.454  1.00  0.73           O  
ATOM    958  CB  ARG A  67      22.213  20.339  15.814  1.00  0.73           C  
ATOM    959  CG  ARG A  67      23.453  20.745  16.570  1.00  0.73           C  
ATOM    960  CD  ARG A  67      24.670  20.059  16.063  1.00  0.73           C  
ATOM    961  NE  ARG A  67      25.847  20.448  16.819  1.00  0.73           N  
ATOM    962  CZ  ARG A  67      26.586  21.531  16.532  1.00  0.73           C  
ATOM    963  NH1 ARG A  67      26.245  22.274  15.507  1.00  0.73           N  
ATOM    964  NH2 ARG A  67      27.638  21.844  17.268  1.00  0.73           N  
ATOM    965  H   ARG A  67      20.457  19.472  17.765  1.00  0.73           H  
ATOM    966  HA  ARG A  67      21.070  22.055  16.369  1.00  0.73           H  
ATOM    967 1HB  ARG A  67      22.126  19.253  15.867  1.00  0.73           H  
ATOM    968 2HB  ARG A  67      22.362  20.608  14.765  1.00  0.73           H  
ATOM    969 1HG  ARG A  67      23.595  21.823  16.476  1.00  0.73           H  
ATOM    970 2HG  ARG A  67      23.330  20.482  17.624  1.00  0.73           H  
ATOM    971 1HD  ARG A  67      24.548  18.974  16.155  1.00  0.73           H  
ATOM    972 2HD  ARG A  67      24.834  20.319  15.015  1.00  0.73           H  
ATOM    973  HE  ARG A  67      26.111  19.882  17.616  1.00  0.73           H  
ATOM    974 1HH1 ARG A  67      25.429  22.016  14.953  1.00  0.73           H  
ATOM    975 2HH1 ARG A  67      26.779  23.096  15.261  1.00  0.73           H  
ATOM    976 1HH2 ARG A  67      27.891  21.269  18.060  1.00  0.73           H  
ATOM    977 2HH2 ARG A  67      28.183  22.662  17.041  1.00  0.73           H  
ATOM    978  N   PHE A  68      19.229  19.489  15.448  1.00  0.72           N  
ATOM    979  CA  PHE A  68      18.166  19.099  14.537  1.00  0.72           C  
ATOM    980  C   PHE A  68      16.801  19.193  15.205  1.00  0.72           C  
ATOM    981  O   PHE A  68      16.654  18.853  16.382  1.00  0.72           O  
ATOM    982  CB  PHE A  68      18.353  17.670  14.044  1.00  0.72           C  
ATOM    983  CG  PHE A  68      19.569  17.401  13.117  1.00  0.72           C  
ATOM    984  CD1 PHE A  68      20.561  18.339  12.847  1.00  0.72           C  
ATOM    985  CD2 PHE A  68      19.691  16.178  12.525  1.00  0.72           C  
ATOM    986  CE1 PHE A  68      21.632  18.033  12.027  1.00  0.72           C  
ATOM    987  CE2 PHE A  68      20.753  15.866  11.700  1.00  0.72           C  
ATOM    988  CZ  PHE A  68      21.726  16.793  11.454  1.00  0.72           C  
ATOM    989  H   PHE A  68      19.538  18.832  16.162  1.00  0.72           H  
ATOM    990  HA  PHE A  68      18.172  19.769  13.681  1.00  0.72           H  
ATOM    991 1HB  PHE A  68      18.464  17.025  14.919  1.00  0.72           H  
ATOM    992 2HB  PHE A  68      17.455  17.357  13.552  1.00  0.72           H  
ATOM    993  HD1 PHE A  68      20.505  19.312  13.272  1.00  0.72           H  
ATOM    994  HD2 PHE A  68      18.921  15.453  12.728  1.00  0.72           H  
ATOM    995  HE1 PHE A  68      22.401  18.782  11.829  1.00  0.72           H  
ATOM    996  HE2 PHE A  68      20.821  14.884  11.249  1.00  0.72           H  
ATOM    997  HZ  PHE A  68      22.569  16.551  10.802  1.00  0.72           H  
ATOM    998  N   THR A  69      15.798  19.605  14.437  1.00  0.73           N  
ATOM    999  CA  THR A  69      14.410  19.601  14.889  1.00  0.73           C  
ATOM   1000  C   THR A  69      13.516  18.881  13.890  1.00  0.73           C  
ATOM   1001  O   THR A  69      13.598  19.126  12.682  1.00  0.73           O  
ATOM   1002  CB  THR A  69      13.868  21.026  15.123  1.00  0.73           C  
ATOM   1003  OG1 THR A  69      14.656  21.682  16.130  1.00  0.73           O  
ATOM   1004  CG2 THR A  69      12.409  20.985  15.572  1.00  0.73           C  
ATOM   1005  H   THR A  69      16.015  19.931  13.496  1.00  0.73           H  
ATOM   1006  HA  THR A  69      14.356  19.066  15.835  1.00  0.73           H  
ATOM   1007  HB  THR A  69      13.938  21.595  14.198  1.00  0.73           H  
ATOM   1008  HG1 THR A  69      14.743  21.100  16.895  1.00  0.73           H  
ATOM   1009 1HG2 THR A  69      12.052  22.000  15.732  1.00  0.73           H  
ATOM   1010 2HG2 THR A  69      11.795  20.510  14.810  1.00  0.73           H  
ATOM   1011 3HG2 THR A  69      12.332  20.421  16.501  1.00  0.73           H  
ATOM   1012  N   ILE A  70      12.652  18.003  14.383  1.00  0.77           N  
ATOM   1013  CA  ILE A  70      11.737  17.310  13.483  1.00  0.77           C  
ATOM   1014  C   ILE A  70      10.276  17.524  13.824  1.00  0.77           C  
ATOM   1015  O   ILE A  70       9.921  17.775  14.979  1.00  0.77           O  
ATOM   1016  CB  ILE A  70      12.079  15.813  13.373  1.00  0.77           C  
ATOM   1017  CG1 ILE A  70      12.046  15.142  14.632  1.00  0.77           C  
ATOM   1018  CG2 ILE A  70      13.395  15.621  12.775  1.00  0.77           C  
ATOM   1019  CD1 ILE A  70      12.227  13.699  14.437  1.00  0.77           C  
ATOM   1020  H   ILE A  70      12.647  17.820  15.386  1.00  0.77           H  
ATOM   1021  HA  ILE A  70      11.883  17.721  12.491  1.00  0.77           H  
ATOM   1022  HB  ILE A  70      11.337  15.339  12.733  1.00  0.77           H  
ATOM   1023 1HG1 ILE A  70      12.831  15.506  15.262  1.00  0.77           H  
ATOM   1024 2HG1 ILE A  70      11.123  15.332  15.115  1.00  0.77           H  
ATOM   1025 1HG2 ILE A  70      13.584  14.574  12.675  1.00  0.77           H  
ATOM   1026 2HG2 ILE A  70      13.396  16.074  11.809  1.00  0.77           H  
ATOM   1027 3HG2 ILE A  70      14.158  16.073  13.401  1.00  0.77           H  
ATOM   1028 1HD1 ILE A  70      12.206  13.207  15.401  1.00  0.77           H  
ATOM   1029 2HD1 ILE A  70      11.458  13.310  13.793  1.00  0.77           H  
ATOM   1030 3HD1 ILE A  70      13.154  13.522  13.967  1.00  0.77           H  
ATOM   1031  N   SER A  71       9.429  17.419  12.793  1.00  0.82           N  
ATOM   1032  CA  SER A  71       7.985  17.618  12.949  1.00  0.82           C  
ATOM   1033  C   SER A  71       7.147  16.852  11.921  1.00  0.82           C  
ATOM   1034  O   SER A  71       7.534  16.714  10.762  1.00  0.82           O  
ATOM   1035  CB  SER A  71       7.666  19.097  12.829  1.00  0.82           C  
ATOM   1036  OG  SER A  71       6.294  19.333  12.991  1.00  0.82           O  
ATOM   1037  H   SER A  71       9.834  17.217  11.877  1.00  0.82           H  
ATOM   1038  HA  SER A  71       7.697  17.282  13.944  1.00  0.82           H  
ATOM   1039 1HB  SER A  71       8.226  19.655  13.580  1.00  0.82           H  
ATOM   1040 2HB  SER A  71       7.984  19.454  11.849  1.00  0.82           H  
ATOM   1041  HG  SER A  71       5.843  18.749  12.368  1.00  0.82           H  
ATOM   1042  N   ARG A  72       5.972  16.377  12.339  1.00  0.88           N  
ATOM   1043  CA  ARG A  72       5.057  15.675  11.426  1.00  0.88           C  
ATOM   1044  C   ARG A  72       3.747  16.411  11.222  1.00  0.88           C  
ATOM   1045  O   ARG A  72       3.276  17.138  12.099  1.00  0.88           O  
ATOM   1046  CB  ARG A  72       4.713  14.256  11.885  1.00  0.88           C  
ATOM   1047  CG  ARG A  72       5.820  13.217  11.787  1.00  0.88           C  
ATOM   1048  CD  ARG A  72       5.396  11.844  12.291  1.00  0.88           C  
ATOM   1049  NE  ARG A  72       4.398  11.236  11.470  1.00  0.88           N  
ATOM   1050  CZ  ARG A  72       3.108  11.184  11.791  1.00  0.88           C  
ATOM   1051  NH1 ARG A  72       2.696  11.712  12.914  1.00  0.88           N  
ATOM   1052  NH2 ARG A  72       2.247  10.622  10.983  1.00  0.88           N  
ATOM   1053  H   ARG A  72       5.704  16.508  13.306  1.00  0.88           H  
ATOM   1054  HA  ARG A  72       5.541  15.595  10.457  1.00  0.88           H  
ATOM   1055 1HB  ARG A  72       4.385  14.281  12.923  1.00  0.88           H  
ATOM   1056 2HB  ARG A  72       3.877  13.887  11.288  1.00  0.88           H  
ATOM   1057 1HG  ARG A  72       6.115  13.118  10.743  1.00  0.88           H  
ATOM   1058 2HG  ARG A  72       6.643  13.543  12.358  1.00  0.88           H  
ATOM   1059 1HD  ARG A  72       6.257  11.175  12.318  1.00  0.88           H  
ATOM   1060 2HD  ARG A  72       4.981  11.935  13.285  1.00  0.88           H  
ATOM   1061  HE  ARG A  72       4.685  10.814  10.601  1.00  0.88           H  
ATOM   1062 1HH1 ARG A  72       3.357  12.140  13.539  1.00  0.88           H  
ATOM   1063 2HH1 ARG A  72       1.712  11.662  13.164  1.00  0.88           H  
ATOM   1064 1HH2 ARG A  72       2.544  10.217  10.113  1.00  0.88           H  
ATOM   1065 2HH2 ARG A  72       1.264  10.658  11.220  1.00  0.88           H  
ATOM   1066  N   ASP A  73       3.163  16.193  10.050  1.00  0.93           N  
ATOM   1067  CA  ASP A  73       1.885  16.762   9.669  1.00  0.93           C  
ATOM   1068  C   ASP A  73       0.987  15.739   8.968  1.00  0.93           C  
ATOM   1069  O   ASP A  73       1.168  15.421   7.785  1.00  0.93           O  
ATOM   1070  CB  ASP A  73       2.141  17.991   8.780  1.00  0.93           C  
ATOM   1071  CG  ASP A  73       0.888  18.707   8.320  1.00  0.93           C  
ATOM   1072  OD1 ASP A  73      -0.105  18.047   8.115  1.00  0.93           O  
ATOM   1073  OD2 ASP A  73       0.931  19.916   8.131  1.00  0.93           O  
ATOM   1074  H   ASP A  73       3.652  15.599   9.381  1.00  0.93           H  
ATOM   1075  HA  ASP A  73       1.375  17.094  10.574  1.00  0.93           H  
ATOM   1076 1HB  ASP A  73       2.766  18.699   9.330  1.00  0.93           H  
ATOM   1077 2HB  ASP A  73       2.707  17.678   7.897  1.00  0.93           H  
ATOM   1078  N   ASN A  74       0.008  15.207   9.708  1.00  0.96           N  
ATOM   1079  CA  ASN A  74      -0.864  14.169   9.162  1.00  0.96           C  
ATOM   1080  C   ASN A  74      -1.741  14.671   8.023  1.00  0.96           C  
ATOM   1081  O   ASN A  74      -2.113  13.898   7.148  1.00  0.96           O  
ATOM   1082  CB  ASN A  74      -1.712  13.530  10.254  1.00  0.96           C  
ATOM   1083  CG  ASN A  74      -0.955  12.543  11.095  1.00  0.96           C  
ATOM   1084  OD1 ASN A  74       0.029  11.979  10.612  1.00  0.96           O  
ATOM   1085  ND2 ASN A  74      -1.381  12.320  12.314  1.00  0.96           N  
ATOM   1086  H   ASN A  74      -0.114  15.517  10.663  1.00  0.96           H  
ATOM   1087  HA  ASN A  74      -0.229  13.387   8.743  1.00  0.96           H  
ATOM   1088 1HB  ASN A  74      -2.115  14.310  10.901  1.00  0.96           H  
ATOM   1089 2HB  ASN A  74      -2.560  13.020   9.795  1.00  0.96           H  
ATOM   1090 1HD2 ASN A  74      -0.906  11.662  12.905  1.00  0.96           H  
ATOM   1091 2HD2 ASN A  74      -2.184  12.804  12.659  1.00  0.96           H  
ATOM   1092  N   ALA A  75      -2.094  15.957   8.032  1.00  0.94           N  
ATOM   1093  CA  ALA A  75      -2.928  16.504   6.966  1.00  0.94           C  
ATOM   1094  C   ALA A  75      -2.193  16.429   5.636  1.00  0.94           C  
ATOM   1095  O   ALA A  75      -2.786  16.132   4.595  1.00  0.94           O  
ATOM   1096  CB  ALA A  75      -3.309  17.940   7.268  1.00  0.94           C  
ATOM   1097  H   ALA A  75      -1.739  16.577   8.752  1.00  0.94           H  
ATOM   1098  HA  ALA A  75      -3.830  15.898   6.893  1.00  0.94           H  
ATOM   1099 1HB  ALA A  75      -3.941  18.322   6.469  1.00  0.94           H  
ATOM   1100 2HB  ALA A  75      -3.847  17.984   8.211  1.00  0.94           H  
ATOM   1101 3HB  ALA A  75      -2.404  18.546   7.337  1.00  0.94           H  
ATOM   1102  N   LYS A  76      -0.883  16.691   5.683  1.00  0.90           N  
ATOM   1103  CA  LYS A  76      -0.052  16.646   4.486  1.00  0.90           C  
ATOM   1104  C   LYS A  76       0.729  15.339   4.339  1.00  0.90           C  
ATOM   1105  O   LYS A  76       1.524  15.195   3.406  1.00  0.90           O  
ATOM   1106  CB  LYS A  76       0.902  17.836   4.423  1.00  0.90           C  
ATOM   1107  CG  LYS A  76       0.206  19.197   4.315  1.00  0.90           C  
ATOM   1108  CD  LYS A  76       1.205  20.324   3.989  1.00  0.90           C  
ATOM   1109  CE  LYS A  76       2.120  20.676   5.164  1.00  0.90           C  
ATOM   1110  NZ  LYS A  76       1.388  21.344   6.264  1.00  0.90           N  
ATOM   1111  H   LYS A  76      -0.473  16.970   6.586  1.00  0.90           H  
ATOM   1112  HA  LYS A  76      -0.711  16.718   3.622  1.00  0.90           H  
ATOM   1113 1HB  LYS A  76       1.509  17.851   5.333  1.00  0.90           H  
ATOM   1114 2HB  LYS A  76       1.579  17.722   3.579  1.00  0.90           H  
ATOM   1115 1HG  LYS A  76      -0.566  19.158   3.548  1.00  0.90           H  
ATOM   1116 2HG  LYS A  76      -0.269  19.418   5.278  1.00  0.90           H  
ATOM   1117 1HD  LYS A  76       1.827  20.016   3.148  1.00  0.90           H  
ATOM   1118 2HD  LYS A  76       0.655  21.217   3.698  1.00  0.90           H  
ATOM   1119 1HE  LYS A  76       2.574  19.761   5.551  1.00  0.90           H  
ATOM   1120 2HE  LYS A  76       2.907  21.340   4.811  1.00  0.90           H  
ATOM   1121 1HZ  LYS A  76       2.017  21.541   7.024  1.00  0.90           H  
ATOM   1122 2HZ  LYS A  76       0.964  22.190   5.950  1.00  0.90           H  
ATOM   1123 3HZ  LYS A  76       0.664  20.709   6.634  1.00  0.90           H  
ATOM   1124  N   ASN A  77       0.533  14.400   5.271  1.00  0.83           N  
ATOM   1125  CA  ASN A  77       1.175  13.084   5.233  1.00  0.83           C  
ATOM   1126  C   ASN A  77       2.681  13.253   5.096  1.00  0.83           C  
ATOM   1127  O   ASN A  77       3.329  12.578   4.286  1.00  0.83           O  
ATOM   1128  CB  ASN A  77       0.610  12.273   4.079  1.00  0.83           C  
ATOM   1129  CG  ASN A  77      -0.893  12.098   4.216  1.00  0.83           C  
ATOM   1130  OD1 ASN A  77      -1.398  11.686   5.263  1.00  0.83           O  
ATOM   1131  ND2 ASN A  77      -1.615  12.444   3.180  1.00  0.83           N  
ATOM   1132  H   ASN A  77      -0.069  14.617   6.058  1.00  0.83           H  
ATOM   1133  HA  ASN A  77       0.976  12.571   6.176  1.00  0.83           H  
ATOM   1134 1HB  ASN A  77       0.830  12.754   3.128  1.00  0.83           H  
ATOM   1135 2HB  ASN A  77       1.082  11.289   4.057  1.00  0.83           H  
ATOM   1136 1HD2 ASN A  77      -2.613  12.397   3.229  1.00  0.83           H  
ATOM   1137 2HD2 ASN A  77      -1.168  12.788   2.354  1.00  0.83           H  
ATOM   1138  N   SER A  78       3.221  14.192   5.880  1.00  0.76           N  
ATOM   1139  CA  SER A  78       4.630  14.541   5.783  1.00  0.76           C  
ATOM   1140  C   SER A  78       5.410  14.629   7.110  1.00  0.76           C  
ATOM   1141  O   SER A  78       4.852  14.814   8.197  1.00  0.76           O  
ATOM   1142  CB  SER A  78       4.733  15.867   5.029  1.00  0.76           C  
ATOM   1143  OG  SER A  78       4.199  15.770   3.702  1.00  0.76           O  
ATOM   1144  H   SER A  78       2.607  14.687   6.528  1.00  0.76           H  
ATOM   1145  HA  SER A  78       5.107  13.771   5.183  1.00  0.76           H  
ATOM   1146 1HB  SER A  78       4.194  16.638   5.581  1.00  0.76           H  
ATOM   1147 2HB  SER A  78       5.781  16.170   4.979  1.00  0.76           H  
ATOM   1148  HG  SER A  78       3.241  15.523   3.765  1.00  0.76           H  
ATOM   1149  N   LEU A  79       6.733  14.509   6.975  1.00  0.69           N  
ATOM   1150  CA  LEU A  79       7.746  14.636   8.032  1.00  0.69           C  
ATOM   1151  C   LEU A  79       8.858  15.591   7.613  1.00  0.69           C  
ATOM   1152  O   LEU A  79       9.409  15.495   6.513  1.00  0.69           O  
ATOM   1153  CB  LEU A  79       8.364  13.283   8.375  1.00  0.69           C  
ATOM   1154  CG  LEU A  79       9.598  13.278   9.297  1.00  0.69           C  
ATOM   1155  CD1 LEU A  79       9.268  13.715  10.704  1.00  0.69           C  
ATOM   1156  CD2 LEU A  79      10.196  11.892   9.310  1.00  0.69           C  
ATOM   1157  H   LEU A  79       7.068  14.316   6.034  1.00  0.69           H  
ATOM   1158  HA  LEU A  79       7.271  15.039   8.922  1.00  0.69           H  
ATOM   1159 1HB  LEU A  79       7.612  12.691   8.863  1.00  0.69           H  
ATOM   1160 2HB  LEU A  79       8.640  12.794   7.463  1.00  0.69           H  
ATOM   1161  HG  LEU A  79      10.297  13.980   8.899  1.00  0.69           H  
ATOM   1162 1HD1 LEU A  79      10.174  13.716  11.304  1.00  0.69           H  
ATOM   1163 2HD1 LEU A  79       8.852  14.702  10.690  1.00  0.69           H  
ATOM   1164 3HD1 LEU A  79       8.563  13.024  11.130  1.00  0.69           H  
ATOM   1165 1HD2 LEU A  79      11.074  11.853   9.932  1.00  0.69           H  
ATOM   1166 2HD2 LEU A  79       9.485  11.246   9.704  1.00  0.69           H  
ATOM   1167 3HD2 LEU A  79      10.458  11.592   8.300  1.00  0.69           H  
ATOM   1168  N   TYR A  80       9.184  16.527   8.479  1.00  0.65           N  
ATOM   1169  CA  TYR A  80      10.221  17.480   8.160  1.00  0.65           C  
ATOM   1170  C   TYR A  80      11.395  17.356   9.113  1.00  0.65           C  
ATOM   1171  O   TYR A  80      11.217  17.047  10.296  1.00  0.65           O  
ATOM   1172  CB  TYR A  80       9.637  18.880   8.247  1.00  0.65           C  
ATOM   1173  CG  TYR A  80       8.505  19.093   7.297  1.00  0.65           C  
ATOM   1174  CD1 TYR A  80       7.217  18.704   7.679  1.00  0.65           C  
ATOM   1175  CD2 TYR A  80       8.725  19.661   6.063  1.00  0.65           C  
ATOM   1176  CE1 TYR A  80       6.159  18.891   6.820  1.00  0.65           C  
ATOM   1177  CE2 TYR A  80       7.665  19.849   5.201  1.00  0.65           C  
ATOM   1178  CZ  TYR A  80       6.388  19.466   5.575  1.00  0.65           C  
ATOM   1179  OH  TYR A  80       5.342  19.660   4.712  1.00  0.65           O  
ATOM   1180  H   TYR A  80       8.688  16.587   9.363  1.00  0.65           H  
ATOM   1181  HA  TYR A  80      10.588  17.295   7.152  1.00  0.65           H  
ATOM   1182 1HB  TYR A  80       9.274  19.061   9.261  1.00  0.65           H  
ATOM   1183 2HB  TYR A  80      10.414  19.615   8.031  1.00  0.65           H  
ATOM   1184  HD1 TYR A  80       7.050  18.252   8.662  1.00  0.65           H  
ATOM   1185  HD2 TYR A  80       9.735  19.959   5.772  1.00  0.65           H  
ATOM   1186  HE1 TYR A  80       5.154  18.587   7.116  1.00  0.65           H  
ATOM   1187  HE2 TYR A  80       7.833  20.298   4.222  1.00  0.65           H  
ATOM   1188  HH  TYR A  80       5.679  19.996   3.875  1.00  0.65           H  
ATOM   1189  N   LEU A  81      12.583  17.651   8.582  1.00  0.62           N  
ATOM   1190  CA  LEU A  81      13.826  17.758   9.349  1.00  0.62           C  
ATOM   1191  C   LEU A  81      14.515  19.074   9.089  1.00  0.62           C  
ATOM   1192  O   LEU A  81      14.915  19.381   7.967  1.00  0.62           O  
ATOM   1193  CB  LEU A  81      14.797  16.591   9.041  1.00  0.62           C  
ATOM   1194  CG  LEU A  81      16.236  16.701   9.632  1.00  0.62           C  
ATOM   1195  CD1 LEU A  81      16.212  16.731  11.098  1.00  0.62           C  
ATOM   1196  CD2 LEU A  81      17.080  15.504   9.193  1.00  0.62           C  
ATOM   1197  H   LEU A  81      12.612  17.848   7.581  1.00  0.62           H  
ATOM   1198  HA  LEU A  81      13.580  17.736  10.404  1.00  0.62           H  
ATOM   1199 1HB  LEU A  81      14.402  15.741   9.496  1.00  0.62           H  
ATOM   1200 2HB  LEU A  81      14.861  16.431   7.971  1.00  0.62           H  
ATOM   1201  HG  LEU A  81      16.678  17.621   9.280  1.00  0.62           H  
ATOM   1202 1HD1 LEU A  81      17.220  16.823  11.424  1.00  0.62           H  
ATOM   1203 2HD1 LEU A  81      15.628  17.579  11.457  1.00  0.62           H  
ATOM   1204 3HD1 LEU A  81      15.791  15.808  11.464  1.00  0.62           H  
ATOM   1205 1HD2 LEU A  81      18.090  15.602   9.601  1.00  0.62           H  
ATOM   1206 2HD2 LEU A  81      16.628  14.589   9.564  1.00  0.62           H  
ATOM   1207 3HD2 LEU A  81      17.130  15.467   8.129  1.00  0.62           H  
ATOM   1208  N   GLN A  82      14.648  19.859  10.143  1.00  0.60           N  
ATOM   1209  CA  GLN A  82      15.278  21.158  10.064  1.00  0.60           C  
ATOM   1210  C   GLN A  82      16.621  21.071  10.760  1.00  0.60           C  
ATOM   1211  O   GLN A  82      16.696  20.725  11.942  1.00  0.60           O  
ATOM   1212  CB  GLN A  82      14.404  22.217  10.724  1.00  0.60           C  
ATOM   1213  CG  GLN A  82      14.979  23.631  10.695  1.00  0.60           C  
ATOM   1214  CD  GLN A  82      14.926  24.245   9.295  1.00  0.60           C  
ATOM   1215  OE1 GLN A  82      13.821  24.375   8.743  1.00  0.60           O  
ATOM   1216  NE2 GLN A  82      16.064  24.635   8.728  1.00  0.60           N  
ATOM   1217  H   GLN A  82      14.287  19.551  11.043  1.00  0.60           H  
ATOM   1218  HA  GLN A  82      15.448  21.421   9.022  1.00  0.60           H  
ATOM   1219 1HB  GLN A  82      13.435  22.241  10.227  1.00  0.60           H  
ATOM   1220 2HB  GLN A  82      14.229  21.941  11.763  1.00  0.60           H  
ATOM   1221 1HG  GLN A  82      14.404  24.261  11.370  1.00  0.60           H  
ATOM   1222 2HG  GLN A  82      16.024  23.593  11.013  1.00  0.60           H  
ATOM   1223 1HE2 GLN A  82      16.053  25.041   7.817  1.00  0.60           H  
ATOM   1224 2HE2 GLN A  82      16.938  24.522   9.205  1.00  0.60           H  
ATOM   1225  N   MET A  83      17.690  21.323  10.028  1.00  0.60           N  
ATOM   1226  CA  MET A  83      19.005  21.209  10.621  1.00  0.60           C  
ATOM   1227  C   MET A  83      19.602  22.595  10.775  1.00  0.60           C  
ATOM   1228  O   MET A  83      19.686  23.349   9.798  1.00  0.60           O  
ATOM   1229  CB  MET A  83      19.877  20.346   9.740  1.00  0.60           C  
ATOM   1230  CG  MET A  83      19.266  18.978   9.435  1.00  0.60           C  
ATOM   1231  SD  MET A  83      20.313  17.894   8.437  1.00  0.60           S  
ATOM   1232  CE  MET A  83      20.246  18.625   6.829  1.00  0.60           C  
ATOM   1233  H   MET A  83      17.583  21.596   9.054  1.00  0.60           H  
ATOM   1234  HA  MET A  83      18.928  20.763  11.610  1.00  0.60           H  
ATOM   1235 1HB  MET A  83      20.085  20.858   8.803  1.00  0.60           H  
ATOM   1236 2HB  MET A  83      20.806  20.186  10.258  1.00  0.60           H  
ATOM   1237 1HG  MET A  83      19.009  18.470  10.356  1.00  0.60           H  
ATOM   1238 2HG  MET A  83      18.346  19.149   8.878  1.00  0.60           H  
ATOM   1239 1HE  MET A  83      20.845  18.038   6.151  1.00  0.60           H  
ATOM   1240 2HE  MET A  83      19.218  18.656   6.480  1.00  0.60           H  
ATOM   1241 3HE  MET A  83      20.643  19.628   6.881  1.00  0.60           H  
ATOM   1242  N   LYS A  84      20.020  22.936  11.993  1.00  0.60           N  
ATOM   1243  CA  LYS A  84      20.598  24.244  12.267  1.00  0.60           C  
ATOM   1244  C   LYS A  84      22.072  24.133  12.626  1.00  0.60           C  
ATOM   1245  O   LYS A  84      22.510  23.117  13.170  1.00  0.60           O  
ATOM   1246  CB  LYS A  84      19.827  24.921  13.405  1.00  0.60           C  
ATOM   1247  CG  LYS A  84      18.367  25.236  13.067  1.00  0.60           C  
ATOM   1248  CD  LYS A  84      17.665  25.935  14.220  1.00  0.60           C  
ATOM   1249  CE  LYS A  84      16.209  26.232  13.885  1.00  0.60           C  
ATOM   1250  NZ  LYS A  84      15.506  26.907  15.013  1.00  0.60           N  
ATOM   1251  H   LYS A  84      19.905  22.291  12.776  1.00  0.60           H  
ATOM   1252  HA  LYS A  84      20.521  24.859  11.373  1.00  0.60           H  
ATOM   1253 1HB  LYS A  84      19.832  24.265  14.281  1.00  0.60           H  
ATOM   1254 2HB  LYS A  84      20.326  25.848  13.685  1.00  0.60           H  
ATOM   1255 1HG  LYS A  84      18.327  25.869  12.180  1.00  0.60           H  
ATOM   1256 2HG  LYS A  84      17.842  24.304  12.851  1.00  0.60           H  
ATOM   1257 1HD  LYS A  84      17.703  25.296  15.105  1.00  0.60           H  
ATOM   1258 2HD  LYS A  84      18.177  26.871  14.445  1.00  0.60           H  
ATOM   1259 1HE  LYS A  84      16.170  26.876  13.007  1.00  0.60           H  
ATOM   1260 2HE  LYS A  84      15.697  25.295  13.659  1.00  0.60           H  
ATOM   1261 1HZ  LYS A  84      14.547  27.086  14.754  1.00  0.60           H  
ATOM   1262 2HZ  LYS A  84      15.529  26.307  15.829  1.00  0.60           H  
ATOM   1263 3HZ  LYS A  84      15.967  27.780  15.224  1.00  0.60           H  
ATOM   1264  N   SER A  85      22.824  25.199  12.346  1.00  0.62           N  
ATOM   1265  CA  SER A  85      24.246  25.276  12.668  1.00  0.62           C  
ATOM   1266  C   SER A  85      25.015  24.075  12.122  1.00  0.62           C  
ATOM   1267  O   SER A  85      25.773  23.430  12.850  1.00  0.62           O  
ATOM   1268  CB  SER A  85      24.432  25.380  14.167  1.00  0.62           C  
ATOM   1269  OG  SER A  85      23.809  26.534  14.666  1.00  0.62           O  
ATOM   1270  H   SER A  85      22.400  25.986  11.871  1.00  0.62           H  
ATOM   1271  HA  SER A  85      24.646  26.177  12.204  1.00  0.62           H  
ATOM   1272 1HB  SER A  85      24.025  24.499  14.660  1.00  0.62           H  
ATOM   1273 2HB  SER A  85      25.495  25.415  14.392  1.00  0.62           H  
ATOM   1274  HG  SER A  85      24.193  27.274  14.184  1.00  0.62           H  
ATOM   1275  N   LEU A  86      24.816  23.786  10.838  1.00  0.63           N  
ATOM   1276  CA  LEU A  86      25.427  22.626  10.186  1.00  0.63           C  
ATOM   1277  C   LEU A  86      26.947  22.619  10.194  1.00  0.63           C  
ATOM   1278  O   LEU A  86      27.599  23.645  10.010  1.00  0.63           O  
ATOM   1279  CB  LEU A  86      24.885  22.527   8.754  1.00  0.63           C  
ATOM   1280  CG  LEU A  86      23.439  22.010   8.662  1.00  0.63           C  
ATOM   1281  CD1 LEU A  86      22.897  22.185   7.295  1.00  0.63           C  
ATOM   1282  CD2 LEU A  86      23.473  20.518   8.973  1.00  0.63           C  
ATOM   1283  H   LEU A  86      24.195  24.399  10.303  1.00  0.63           H  
ATOM   1284  HA  LEU A  86      25.097  21.736  10.724  1.00  0.63           H  
ATOM   1285 1HB  LEU A  86      24.919  23.518   8.294  1.00  0.63           H  
ATOM   1286 2HB  LEU A  86      25.526  21.861   8.188  1.00  0.63           H  
ATOM   1287  HG  LEU A  86      22.797  22.549   9.370  1.00  0.63           H  
ATOM   1288 1HD1 LEU A  86      21.885  21.796   7.254  1.00  0.63           H  
ATOM   1289 2HD1 LEU A  86      22.889  23.245   7.038  1.00  0.63           H  
ATOM   1290 3HD1 LEU A  86      23.524  21.635   6.610  1.00  0.63           H  
ATOM   1291 1HD2 LEU A  86      22.500  20.102   8.900  1.00  0.63           H  
ATOM   1292 2HD2 LEU A  86      24.119  20.020   8.252  1.00  0.63           H  
ATOM   1293 3HD2 LEU A  86      23.867  20.358   9.981  1.00  0.63           H  
ATOM   1294  N   ARG A  87      27.524  21.443  10.433  1.00  0.65           N  
ATOM   1295  CA  ARG A  87      28.975  21.279  10.456  1.00  0.65           C  
ATOM   1296  C   ARG A  87      29.426  20.594   9.176  1.00  0.65           C  
ATOM   1297  O   ARG A  87      28.644  19.908   8.531  1.00  0.65           O  
ATOM   1298  CB  ARG A  87      29.368  20.425  11.651  1.00  0.65           C  
ATOM   1299  CG  ARG A  87      28.977  20.997  12.987  1.00  0.65           C  
ATOM   1300  CD  ARG A  87      29.109  19.976  14.043  1.00  0.65           C  
ATOM   1301  NE  ARG A  87      28.149  18.886  13.828  1.00  0.65           N  
ATOM   1302  CZ  ARG A  87      28.049  17.780  14.591  1.00  0.65           C  
ATOM   1303  NH1 ARG A  87      28.832  17.625  15.647  1.00  0.65           N  
ATOM   1304  NH2 ARG A  87      27.170  16.845  14.268  1.00  0.65           N  
ATOM   1305  H   ARG A  87      26.947  20.610  10.625  1.00  0.65           H  
ATOM   1306  HA  ARG A  87      29.446  22.259  10.530  1.00  0.65           H  
ATOM   1307 1HB  ARG A  87      28.893  19.445  11.563  1.00  0.65           H  
ATOM   1308 2HB  ARG A  87      30.446  20.267  11.655  1.00  0.65           H  
ATOM   1309 1HG  ARG A  87      29.615  21.845  13.231  1.00  0.65           H  
ATOM   1310 2HG  ARG A  87      27.932  21.320  12.951  1.00  0.65           H  
ATOM   1311 1HD  ARG A  87      30.114  19.555  14.023  1.00  0.65           H  
ATOM   1312 2HD  ARG A  87      28.918  20.418  15.012  1.00  0.65           H  
ATOM   1313  HE  ARG A  87      27.506  18.953  13.008  1.00  0.65           H  
ATOM   1314 1HH1 ARG A  87      29.506  18.337  15.883  1.00  0.65           H  
ATOM   1315 2HH1 ARG A  87      28.759  16.792  16.212  1.00  0.65           H  
ATOM   1316 1HH2 ARG A  87      26.586  16.957  13.414  1.00  0.65           H  
ATOM   1317 2HH2 ARG A  87      27.095  16.004  14.816  1.00  0.65           H  
ATOM   1318  N   ALA A  88      30.706  20.686   8.833  1.00  0.66           N  
ATOM   1319  CA  ALA A  88      31.193  19.975   7.643  1.00  0.66           C  
ATOM   1320  C   ALA A  88      30.918  18.467   7.765  1.00  0.66           C  
ATOM   1321  O   ALA A  88      30.601  17.781   6.782  1.00  0.66           O  
ATOM   1322  CB  ALA A  88      32.674  20.226   7.461  1.00  0.66           C  
ATOM   1323  H   ALA A  88      31.339  21.258   9.373  1.00  0.66           H  
ATOM   1324  HA  ALA A  88      30.668  20.355   6.771  1.00  0.66           H  
ATOM   1325 1HB  ALA A  88      33.017  19.710   6.564  1.00  0.66           H  
ATOM   1326 2HB  ALA A  88      32.851  21.296   7.355  1.00  0.66           H  
ATOM   1327 3HB  ALA A  88      33.217  19.848   8.328  1.00  0.66           H  
ATOM   1328  N   ASP A  89      30.985  17.981   9.007  1.00  0.66           N  
ATOM   1329  CA  ASP A  89      30.779  16.592   9.406  1.00  0.66           C  
ATOM   1330  C   ASP A  89      29.353  16.094   9.157  1.00  0.66           C  
ATOM   1331  O   ASP A  89      29.095  14.893   9.223  1.00  0.66           O  
ATOM   1332  CB  ASP A  89      31.105  16.418  10.890  1.00  0.66           C  
ATOM   1333  CG  ASP A  89      32.604  16.539  11.197  1.00  0.66           C  
ATOM   1334  OD1 ASP A  89      33.397  16.488  10.285  1.00  0.66           O  
ATOM   1335  OD2 ASP A  89      32.935  16.693  12.347  1.00  0.66           O  
ATOM   1336  H   ASP A  89      31.224  18.636   9.735  1.00  0.66           H  
ATOM   1337  HA  ASP A  89      31.460  15.968   8.825  1.00  0.66           H  
ATOM   1338 1HB  ASP A  89      30.562  17.168  11.469  1.00  0.66           H  
ATOM   1339 2HB  ASP A  89      30.759  15.439  11.224  1.00  0.66           H  
ATOM   1340  N   ASP A  90      28.418  17.010   8.893  1.00  0.65           N  
ATOM   1341  CA  ASP A  90      27.035  16.630   8.668  1.00  0.65           C  
ATOM   1342  C   ASP A  90      26.775  16.314   7.189  1.00  0.65           C  
ATOM   1343  O   ASP A  90      25.641  15.975   6.817  1.00  0.65           O  
ATOM   1344  CB  ASP A  90      26.093  17.726   9.199  1.00  0.65           C  
ATOM   1345  CG  ASP A  90      26.127  17.838  10.783  1.00  0.65           C  
ATOM   1346  OD1 ASP A  90      26.006  16.816  11.468  1.00  0.65           O  
ATOM   1347  OD2 ASP A  90      26.317  18.937  11.298  1.00  0.65           O  
ATOM   1348  H   ASP A  90      28.662  17.996   8.818  1.00  0.65           H  
ATOM   1349  HA  ASP A  90      26.841  15.723   9.234  1.00  0.65           H  
ATOM   1350 1HB  ASP A  90      26.386  18.688   8.772  1.00  0.65           H  
ATOM   1351 2HB  ASP A  90      25.071  17.525   8.879  1.00  0.65           H  
ATOM   1352  N   THR A  91      27.827  16.409   6.345  1.00  0.63           N  
ATOM   1353  CA  THR A  91      27.696  16.014   4.943  1.00  0.63           C  
ATOM   1354  C   THR A  91      27.326  14.538   4.905  1.00  0.63           C  
ATOM   1355  O   THR A  91      28.023  13.702   5.483  1.00  0.63           O  
ATOM   1356  CB  THR A  91      29.021  16.205   4.178  1.00  0.63           C  
ATOM   1357  OG1 THR A  91      29.420  17.598   4.206  1.00  0.63           O  
ATOM   1358  CG2 THR A  91      28.936  15.655   2.738  1.00  0.63           C  
ATOM   1359  H   THR A  91      28.736  16.742   6.673  1.00  0.63           H  
ATOM   1360  HA  THR A  91      26.904  16.597   4.478  1.00  0.63           H  
ATOM   1361  HB  THR A  91      29.794  15.641   4.697  1.00  0.63           H  
ATOM   1362  HG1 THR A  91      29.824  17.787   5.098  1.00  0.63           H  
ATOM   1363 1HG2 THR A  91      29.900  15.777   2.250  1.00  0.63           H  
ATOM   1364 2HG2 THR A  91      28.683  14.594   2.777  1.00  0.63           H  
ATOM   1365 3HG2 THR A  91      28.194  16.154   2.174  1.00  0.63           H  
ATOM   1366  N   ALA A  92      26.231  14.218   4.230  1.00  0.61           N  
ATOM   1367  CA  ALA A  92      25.749  12.840   4.193  1.00  0.61           C  
ATOM   1368  C   ALA A  92      24.540  12.685   3.304  1.00  0.61           C  
ATOM   1369  O   ALA A  92      23.917  13.671   2.902  1.00  0.61           O  
ATOM   1370  CB  ALA A  92      25.381  12.362   5.575  1.00  0.61           C  
ATOM   1371  H   ALA A  92      25.745  14.960   3.729  1.00  0.61           H  
ATOM   1372  HA  ALA A  92      26.541  12.216   3.790  1.00  0.61           H  
ATOM   1373 1HB  ALA A  92      25.035  11.341   5.506  1.00  0.61           H  
ATOM   1374 2HB  ALA A  92      26.213  12.406   6.264  1.00  0.61           H  
ATOM   1375 3HB  ALA A  92      24.592  12.995   5.929  1.00  0.61           H  
ATOM   1376  N   VAL A  93      24.162  11.440   3.044  1.00  0.60           N  
ATOM   1377  CA  VAL A  93      22.865  11.225   2.429  1.00  0.60           C  
ATOM   1378  C   VAL A  93      21.836  10.966   3.530  1.00  0.60           C  
ATOM   1379  O   VAL A  93      22.048  10.132   4.415  1.00  0.60           O  
ATOM   1380  CB  VAL A  93      22.886  10.064   1.433  1.00  0.60           C  
ATOM   1381  CG1 VAL A  93      21.495   9.867   0.879  1.00  0.60           C  
ATOM   1382  CG2 VAL A  93      23.842  10.385   0.318  1.00  0.60           C  
ATOM   1383  H   VAL A  93      24.736  10.644   3.328  1.00  0.60           H  
ATOM   1384  HA  VAL A  93      22.578  12.122   1.891  1.00  0.60           H  
ATOM   1385  HB  VAL A  93      23.191   9.148   1.944  1.00  0.60           H  
ATOM   1386 1HG1 VAL A  93      21.498   9.045   0.168  1.00  0.60           H  
ATOM   1387 2HG1 VAL A  93      20.801   9.647   1.686  1.00  0.60           H  
ATOM   1388 3HG1 VAL A  93      21.182  10.777   0.376  1.00  0.60           H  
ATOM   1389 1HG2 VAL A  93      23.856   9.564  -0.397  1.00  0.60           H  
ATOM   1390 2HG2 VAL A  93      23.511  11.294  -0.178  1.00  0.60           H  
ATOM   1391 3HG2 VAL A  93      24.843  10.531   0.724  1.00  0.60           H  
ATOM   1392  N   TYR A  94      20.744  11.714   3.507  1.00  0.60           N  
ATOM   1393  CA  TYR A  94      19.701  11.569   4.515  1.00  0.60           C  
ATOM   1394  C   TYR A  94      18.546  10.802   3.931  1.00  0.60           C  
ATOM   1395  O   TYR A  94      18.211  10.980   2.762  1.00  0.60           O  
ATOM   1396  CB  TYR A  94      19.264  12.945   4.991  1.00  0.60           C  
ATOM   1397  CG  TYR A  94      20.326  13.644   5.848  1.00  0.60           C  
ATOM   1398  CD1 TYR A  94      21.448  14.204   5.248  1.00  0.60           C  
ATOM   1399  CD2 TYR A  94      20.158  13.754   7.223  1.00  0.60           C  
ATOM   1400  CE1 TYR A  94      22.411  14.830   6.020  1.00  0.60           C  
ATOM   1401  CE2 TYR A  94      21.116  14.397   7.982  1.00  0.60           C  
ATOM   1402  CZ  TYR A  94      22.257  14.928   7.375  1.00  0.60           C  
ATOM   1403  OH  TYR A  94      23.265  15.542   8.135  1.00  0.60           O  
ATOM   1404  H   TYR A  94      20.637  12.401   2.760  1.00  0.60           H  
ATOM   1405  HA  TYR A  94      20.087  11.002   5.359  1.00  0.60           H  
ATOM   1406 1HB  TYR A  94      19.060  13.572   4.122  1.00  0.60           H  
ATOM   1407 2HB  TYR A  94      18.343  12.863   5.572  1.00  0.60           H  
ATOM   1408  HD1 TYR A  94      21.586  14.129   4.165  1.00  0.60           H  
ATOM   1409  HD2 TYR A  94      19.272  13.328   7.702  1.00  0.60           H  
ATOM   1410  HE1 TYR A  94      23.304  15.240   5.562  1.00  0.60           H  
ATOM   1411  HE2 TYR A  94      20.988  14.474   9.054  1.00  0.60           H  
ATOM   1412  HH  TYR A  94      24.048  15.744   7.553  1.00  0.60           H  
ATOM   1413  N   PHE A  95      17.932   9.946   4.731  1.00  0.62           N  
ATOM   1414  CA  PHE A  95      16.796   9.189   4.231  1.00  0.62           C  
ATOM   1415  C   PHE A  95      15.659   9.258   5.231  1.00  0.62           C  
ATOM   1416  O   PHE A  95      15.869   9.383   6.441  1.00  0.62           O  
ATOM   1417  CB  PHE A  95      17.145   7.710   4.078  1.00  0.62           C  
ATOM   1418  CG  PHE A  95      18.369   7.391   3.283  1.00  0.62           C  
ATOM   1419  CD1 PHE A  95      19.615   7.428   3.923  1.00  0.62           C  
ATOM   1420  CD2 PHE A  95      18.313   6.988   1.969  1.00  0.62           C  
ATOM   1421  CE1 PHE A  95      20.763   7.096   3.264  1.00  0.62           C  
ATOM   1422  CE2 PHE A  95      19.480   6.644   1.296  1.00  0.62           C  
ATOM   1423  CZ  PHE A  95      20.706   6.701   1.951  1.00  0.62           C  
ATOM   1424  H   PHE A  95      18.262   9.826   5.688  1.00  0.62           H  
ATOM   1425  HA  PHE A  95      16.453   9.609   3.282  1.00  0.62           H  
ATOM   1426 1HB  PHE A  95      17.220   7.262   5.004  1.00  0.62           H  
ATOM   1427 2HB  PHE A  95      16.302   7.224   3.578  1.00  0.62           H  
ATOM   1428  HD1 PHE A  95      19.669   7.735   4.968  1.00  0.62           H  
ATOM   1429  HD2 PHE A  95      17.339   6.934   1.462  1.00  0.62           H  
ATOM   1430  HE1 PHE A  95      21.714   7.144   3.785  1.00  0.62           H  
ATOM   1431  HE2 PHE A  95      19.436   6.323   0.257  1.00  0.62           H  
ATOM   1432  HZ  PHE A  95      21.624   6.430   1.425  1.00  0.62           H  
ATOM   1433  N   CYS A  96      14.461   9.137   4.725  1.00  0.69           N  
ATOM   1434  CA  CYS A  96      13.253   9.033   5.514  1.00  0.69           C  
ATOM   1435  C   CYS A  96      12.787   7.597   5.474  1.00  0.69           C  
ATOM   1436  O   CYS A  96      12.750   6.965   4.408  1.00  0.69           O  
ATOM   1437  CB  CYS A  96      12.194   9.960   4.986  1.00  0.69           C  
ATOM   1438  SG  CYS A  96      10.661   9.950   5.832  1.00  0.69           S  
ATOM   1439  H   CYS A  96      14.374   9.116   3.712  1.00  0.69           H  
ATOM   1440  HA  CYS A  96      13.472   9.311   6.545  1.00  0.69           H  
ATOM   1441 1HB  CYS A  96      12.597  10.962   5.006  1.00  0.69           H  
ATOM   1442 2HB  CYS A  96      11.998   9.708   3.949  1.00  0.69           H  
ATOM   1443  N   ALA A  97      12.461   7.062   6.636  1.00  0.83           N  
ATOM   1444  CA  ALA A  97      12.056   5.677   6.725  1.00  0.83           C  
ATOM   1445  C   ALA A  97      10.819   5.490   7.590  1.00  0.83           C  
ATOM   1446  O   ALA A  97      10.495   6.314   8.449  1.00  0.83           O  
ATOM   1447  CB  ALA A  97      13.214   4.868   7.254  1.00  0.83           C  
ATOM   1448  H   ALA A  97      12.538   7.624   7.479  1.00  0.83           H  
ATOM   1449  HA  ALA A  97      11.807   5.331   5.729  1.00  0.83           H  
ATOM   1450 1HB  ALA A  97      12.922   3.830   7.273  1.00  0.83           H  
ATOM   1451 2HB  ALA A  97      14.074   4.990   6.597  1.00  0.83           H  
ATOM   1452 3HB  ALA A  97      13.470   5.207   8.256  1.00  0.83           H  
ATOM   1453  N   ARG A  98      10.104   4.398   7.327  1.00  1.07           N  
ATOM   1454  CA  ARG A  98       8.871   4.072   8.045  1.00  1.07           C  
ATOM   1455  C   ARG A  98       8.844   2.610   8.508  1.00  1.07           C  
ATOM   1456  O   ARG A  98       9.189   1.691   7.745  1.00  1.07           O  
ATOM   1457  CB  ARG A  98       7.675   4.352   7.135  1.00  1.07           C  
ATOM   1458  CG  ARG A  98       6.308   4.196   7.752  1.00  1.07           C  
ATOM   1459  CD  ARG A  98       5.211   4.439   6.768  1.00  1.07           C  
ATOM   1460  NE  ARG A  98       5.221   5.789   6.266  1.00  1.07           N  
ATOM   1461  CZ  ARG A  98       4.677   6.829   6.907  1.00  1.07           C  
ATOM   1462  NH1 ARG A  98       4.110   6.666   8.056  1.00  1.07           N  
ATOM   1463  NH2 ARG A  98       4.719   8.013   6.387  1.00  1.07           N  
ATOM   1464  H   ARG A  98      10.432   3.778   6.586  1.00  1.07           H  
ATOM   1465  HA  ARG A  98       8.801   4.711   8.924  1.00  1.07           H  
ATOM   1466 1HB  ARG A  98       7.745   5.371   6.759  1.00  1.07           H  
ATOM   1467 2HB  ARG A  98       7.718   3.686   6.279  1.00  1.07           H  
ATOM   1468 1HG  ARG A  98       6.195   3.200   8.106  1.00  1.07           H  
ATOM   1469 2HG  ARG A  98       6.202   4.892   8.591  1.00  1.07           H  
ATOM   1470 1HD  ARG A  98       5.330   3.760   5.923  1.00  1.07           H  
ATOM   1471 2HD  ARG A  98       4.247   4.256   7.238  1.00  1.07           H  
ATOM   1472  HE  ARG A  98       5.660   5.960   5.370  1.00  1.07           H  
ATOM   1473 1HH1 ARG A  98       4.064   5.751   8.466  1.00  1.07           H  
ATOM   1474 2HH1 ARG A  98       3.723   7.464   8.546  1.00  1.07           H  
ATOM   1475 1HH2 ARG A  98       5.166   8.158   5.503  1.00  1.07           H  
ATOM   1476 2HH2 ARG A  98       4.315   8.795   6.880  1.00  1.07           H  
ATOM   1477  N   ASP A  99       8.456   2.401   9.771  1.00  1.49           N  
ATOM   1478  CA  ASP A  99       8.358   1.042  10.327  1.00  1.49           C  
ATOM   1479  C   ASP A  99       6.968   0.471   9.945  1.00  1.49           C  
ATOM   1480  O   ASP A  99       6.239   1.162   9.245  1.00  1.49           O  
ATOM   1481  CB  ASP A  99       8.658   1.099  11.842  1.00  1.49           C  
ATOM   1482  CG  ASP A  99       7.607   1.802  12.748  1.00  1.49           C  
ATOM   1483  OD1 ASP A  99       6.507   2.085  12.315  1.00  1.49           O  
ATOM   1484  OD2 ASP A  99       7.928   2.000  13.895  1.00  1.49           O  
ATOM   1485  H   ASP A  99       8.207   3.219  10.340  1.00  1.49           H  
ATOM   1486  HA  ASP A  99       9.116   0.411   9.867  1.00  1.49           H  
ATOM   1487 1HB  ASP A  99       8.944   0.141  12.239  1.00  1.49           H  
ATOM   1488 2HB  ASP A  99       9.563   1.701  11.944  1.00  1.49           H  
ATOM   1489  N   GLY A 100       6.564  -0.753  10.343  1.00  2.11           N  
ATOM   1490  CA  GLY A 100       7.275  -1.736  11.157  1.00  2.11           C  
ATOM   1491  C   GLY A 100       6.420  -2.996  11.331  1.00  2.11           C  
ATOM   1492  O   GLY A 100       6.796  -4.056  10.843  1.00  2.11           O  
ATOM   1493  H   GLY A 100       5.650  -1.039  10.025  1.00  2.11           H  
ATOM   1494 1HA  GLY A 100       8.242  -1.982  10.711  1.00  2.11           H  
ATOM   1495 2HA  GLY A 100       7.450  -1.330  12.141  1.00  2.11           H  
ATOM   1496  N   GLY A 101       5.239  -2.909  11.982  1.00  2.91           N  
ATOM   1497  CA  GLY A 101       4.720  -1.757  12.747  1.00  2.91           C  
ATOM   1498  C   GLY A 101       4.906  -2.002  14.252  1.00  2.91           C  
ATOM   1499  O   GLY A 101       4.361  -1.283  15.086  1.00  2.91           O  
ATOM   1500  H   GLY A 101       4.663  -3.739  11.982  1.00  2.91           H  
ATOM   1501 1HA  GLY A 101       5.210  -0.827  12.478  1.00  2.91           H  
ATOM   1502 2HA  GLY A 101       3.662  -1.624  12.529  1.00  2.91           H  
ATOM   1503  N   ARG A 102       5.632  -3.066  14.589  1.00  3.68           N  
ATOM   1504  CA  ARG A 102       5.849  -3.466  15.979  1.00  3.68           C  
ATOM   1505  C   ARG A 102       7.024  -2.730  16.614  1.00  3.68           C  
ATOM   1506  O   ARG A 102       7.950  -2.279  15.922  1.00  3.68           O  
ATOM   1507  CB  ARG A 102       6.078  -4.968  16.081  1.00  3.68           C  
ATOM   1508  CG  ARG A 102       4.883  -5.833  15.698  1.00  3.68           C  
ATOM   1509  CD  ARG A 102       5.191  -7.292  15.823  1.00  3.68           C  
ATOM   1510  NE  ARG A 102       4.055  -8.126  15.447  1.00  3.68           N  
ATOM   1511  CZ  ARG A 102       4.077  -9.474  15.392  1.00  3.68           C  
ATOM   1512  NH1 ARG A 102       5.179 -10.130  15.685  1.00  3.68           N  
ATOM   1513  NH2 ARG A 102       2.990 -10.139  15.040  1.00  3.68           N  
ATOM   1514  H   ARG A 102       6.049  -3.615  13.851  1.00  3.68           H  
ATOM   1515  HA  ARG A 102       4.950  -3.224  16.547  1.00  3.68           H  
ATOM   1516 1HB  ARG A 102       6.909  -5.251  15.438  1.00  3.68           H  
ATOM   1517 2HB  ARG A 102       6.360  -5.221  17.104  1.00  3.68           H  
ATOM   1518 1HG  ARG A 102       4.042  -5.602  16.353  1.00  3.68           H  
ATOM   1519 2HG  ARG A 102       4.605  -5.628  14.663  1.00  3.68           H  
ATOM   1520 1HD  ARG A 102       6.028  -7.543  15.171  1.00  3.68           H  
ATOM   1521 2HD  ARG A 102       5.455  -7.520  16.855  1.00  3.68           H  
ATOM   1522  HE  ARG A 102       3.187  -7.662  15.215  1.00  3.68           H  
ATOM   1523 1HH1 ARG A 102       6.012  -9.624  15.953  1.00  3.68           H  
ATOM   1524 2HH1 ARG A 102       5.194 -11.139  15.642  1.00  3.68           H  
ATOM   1525 1HH2 ARG A 102       2.142  -9.637  14.814  1.00  3.68           H  
ATOM   1526 2HH2 ARG A 102       3.006 -11.147  14.998  1.00  3.68           H  
ATOM   1527  N   GLU A 103       7.005  -2.632  17.939  1.00  4.08           N  
ATOM   1528  CA  GLU A 103       8.106  -2.002  18.648  1.00  4.08           C  
ATOM   1529  C   GLU A 103       9.406  -2.725  18.350  1.00  4.08           C  
ATOM   1530  O   GLU A 103       9.454  -3.954  18.340  1.00  4.08           O  
ATOM   1531  CB  GLU A 103       7.848  -1.998  20.156  1.00  4.08           C  
ATOM   1532  CG  GLU A 103       6.703  -1.086  20.600  1.00  4.08           C  
ATOM   1533  CD  GLU A 103       6.510  -1.055  22.104  1.00  4.08           C  
ATOM   1534  OE1 GLU A 103       7.190  -1.780  22.791  1.00  4.08           O  
ATOM   1535  OE2 GLU A 103       5.680  -0.301  22.560  1.00  4.08           O  
ATOM   1536  H   GLU A 103       6.221  -3.000  18.461  1.00  4.08           H  
ATOM   1537  HA  GLU A 103       8.198  -0.972  18.302  1.00  4.08           H  
ATOM   1538 1HB  GLU A 103       7.621  -3.010  20.487  1.00  4.08           H  
ATOM   1539 2HB  GLU A 103       8.752  -1.680  20.676  1.00  4.08           H  
ATOM   1540 1HG  GLU A 103       6.904  -0.074  20.250  1.00  4.08           H  
ATOM   1541 2HG  GLU A 103       5.782  -1.426  20.128  1.00  4.08           H  
ATOM   1542  N   LEU A 104      10.453  -1.938  18.109  1.00  3.91           N  
ATOM   1543  CA  LEU A 104      11.812  -2.395  17.805  1.00  3.91           C  
ATOM   1544  C   LEU A 104      11.936  -3.151  16.473  1.00  3.91           C  
ATOM   1545  O   LEU A 104      12.958  -3.790  16.209  1.00  3.91           O  
ATOM   1546  CB  LEU A 104      12.331  -3.288  18.941  1.00  3.91           C  
ATOM   1547  CG  LEU A 104      12.285  -2.665  20.349  1.00  3.91           C  
ATOM   1548  CD1 LEU A 104      12.786  -3.678  21.356  1.00  3.91           C  
ATOM   1549  CD2 LEU A 104      13.127  -1.405  20.366  1.00  3.91           C  
ATOM   1550  H   LEU A 104      10.296  -0.942  18.134  1.00  3.91           H  
ATOM   1551  HA  LEU A 104      12.452  -1.515  17.745  1.00  3.91           H  
ATOM   1552 1HB  LEU A 104      11.773  -4.220  18.961  1.00  3.91           H  
ATOM   1553 2HB  LEU A 104      13.371  -3.531  18.731  1.00  3.91           H  
ATOM   1554  HG  LEU A 104      11.258  -2.417  20.610  1.00  3.91           H  
ATOM   1555 1HD1 LEU A 104      12.748  -3.248  22.356  1.00  3.91           H  
ATOM   1556 2HD1 LEU A 104      12.154  -4.567  21.319  1.00  3.91           H  
ATOM   1557 3HD1 LEU A 104      13.812  -3.952  21.117  1.00  3.91           H  
ATOM   1558 1HD2 LEU A 104      13.096  -0.959  21.361  1.00  3.91           H  
ATOM   1559 2HD2 LEU A 104      14.158  -1.651  20.112  1.00  3.91           H  
ATOM   1560 3HD2 LEU A 104      12.733  -0.695  19.638  1.00  3.91           H  
ATOM   1561  N   SER A 105      10.931  -3.031  15.610  1.00  3.30           N  
ATOM   1562  CA  SER A 105      10.982  -3.633  14.290  1.00  3.30           C  
ATOM   1563  C   SER A 105      11.952  -2.891  13.365  1.00  3.30           C  
ATOM   1564  O   SER A 105      12.238  -1.713  13.592  1.00  3.30           O  
ATOM   1565  CB  SER A 105       9.589  -3.596  13.702  1.00  3.30           C  
ATOM   1566  OG  SER A 105       9.179  -2.276  13.532  1.00  3.30           O  
ATOM   1567  H   SER A 105      10.079  -2.535  15.877  1.00  3.30           H  
ATOM   1568  HA  SER A 105      11.300  -4.664  14.419  1.00  3.30           H  
ATOM   1569 1HB  SER A 105       9.561  -4.091  12.742  1.00  3.30           H  
ATOM   1570 2HB  SER A 105       8.897  -4.116  14.356  1.00  3.30           H  
ATOM   1571  HG  SER A 105       8.823  -1.994  14.404  1.00  3.30           H  
ATOM   1572  N   PRO A 106      12.474  -3.551  12.314  1.00  2.55           N  
ATOM   1573  CA  PRO A 106      13.263  -2.965  11.249  1.00  2.55           C  
ATOM   1574  C   PRO A 106      12.374  -2.122  10.358  1.00  2.55           C  
ATOM   1575  O   PRO A 106      11.158  -2.314  10.331  1.00  2.55           O  
ATOM   1576  CB  PRO A 106      13.829  -4.187  10.525  1.00  2.55           C  
ATOM   1577  CG  PRO A 106      12.829  -5.286  10.787  1.00  2.55           C  
ATOM   1578  CD  PRO A 106      12.324  -5.026  12.194  1.00  2.55           C  
ATOM   1579  HA  PRO A 106      14.064  -2.353  11.688  1.00  2.55           H  
ATOM   1580 1HB  PRO A 106      13.930  -3.960   9.450  1.00  2.55           H  
ATOM   1581 2HB  PRO A 106      14.834  -4.418  10.902  1.00  2.55           H  
ATOM   1582 1HG  PRO A 106      12.026  -5.244  10.034  1.00  2.55           H  
ATOM   1583 2HG  PRO A 106      13.312  -6.270  10.680  1.00  2.55           H  
ATOM   1584 1HD  PRO A 106      11.290  -5.356  12.241  1.00  2.55           H  
ATOM   1585 2HD  PRO A 106      12.961  -5.537  12.935  1.00  2.55           H  
ATOM   1586  N   PHE A 107      12.969  -1.204   9.615  1.00  1.91           N  
ATOM   1587  CA  PHE A 107      12.184  -0.391   8.698  1.00  1.91           C  
ATOM   1588  C   PHE A 107      11.555  -1.238   7.612  1.00  1.91           C  
ATOM   1589  O   PHE A 107      12.182  -2.173   7.106  1.00  1.91           O  
ATOM   1590  CB  PHE A 107      13.052   0.674   8.056  1.00  1.91           C  
ATOM   1591  CG  PHE A 107      13.468   1.690   9.025  1.00  1.91           C  
ATOM   1592  CD1 PHE A 107      14.811   1.920   9.294  1.00  1.91           C  
ATOM   1593  CD2 PHE A 107      12.521   2.399   9.705  1.00  1.91           C  
ATOM   1594  CE1 PHE A 107      15.182   2.862  10.225  1.00  1.91           C  
ATOM   1595  CE2 PHE A 107      12.879   3.327  10.625  1.00  1.91           C  
ATOM   1596  CZ  PHE A 107      14.216   3.571  10.894  1.00  1.91           C  
ATOM   1597  H   PHE A 107      13.968  -1.069   9.677  1.00  1.91           H  
ATOM   1598  HA  PHE A 107      11.387   0.097   9.259  1.00  1.91           H  
ATOM   1599 1HB  PHE A 107      13.939   0.222   7.620  1.00  1.91           H  
ATOM   1600 2HB  PHE A 107      12.493   1.166   7.251  1.00  1.91           H  
ATOM   1601  HD1 PHE A 107      15.571   1.348   8.761  1.00  1.91           H  
ATOM   1602  HD2 PHE A 107      11.471   2.210   9.499  1.00  1.91           H  
ATOM   1603  HE1 PHE A 107      16.235   3.038  10.432  1.00  1.91           H  
ATOM   1604  HE2 PHE A 107      12.105   3.873  11.146  1.00  1.91           H  
ATOM   1605  HZ  PHE A 107      14.498   4.317  11.636  1.00  1.91           H  
ATOM   1606  N   GLU A 108      10.325  -0.896   7.245  1.00  1.44           N  
ATOM   1607  CA  GLU A 108       9.624  -1.573   6.171  1.00  1.44           C  
ATOM   1608  C   GLU A 108       9.844  -0.821   4.866  1.00  1.44           C  
ATOM   1609  O   GLU A 108      10.091  -1.421   3.818  1.00  1.44           O  
ATOM   1610  CB  GLU A 108       8.127  -1.681   6.483  1.00  1.44           C  
ATOM   1611  CG  GLU A 108       7.329  -2.476   5.447  1.00  1.44           C  
ATOM   1612  CD  GLU A 108       5.876  -2.680   5.820  1.00  1.44           C  
ATOM   1613  OE1 GLU A 108       5.475  -2.244   6.868  1.00  1.44           O  
ATOM   1614  OE2 GLU A 108       5.171  -3.277   5.043  1.00  1.44           O  
ATOM   1615  H   GLU A 108       9.869  -0.105   7.696  1.00  1.44           H  
ATOM   1616  HA  GLU A 108      10.034  -2.578   6.061  1.00  1.44           H  
ATOM   1617 1HB  GLU A 108       7.991  -2.154   7.457  1.00  1.44           H  
ATOM   1618 2HB  GLU A 108       7.698  -0.677   6.546  1.00  1.44           H  
ATOM   1619 1HG  GLU A 108       7.381  -1.962   4.493  1.00  1.44           H  
ATOM   1620 2HG  GLU A 108       7.802  -3.449   5.322  1.00  1.44           H  
ATOM   1621  N   LYS A 109       9.728   0.509   4.941  1.00  1.13           N  
ATOM   1622  CA  LYS A 109       9.858   1.359   3.766  1.00  1.13           C  
ATOM   1623  C   LYS A 109      10.893   2.449   3.957  1.00  1.13           C  
ATOM   1624  O   LYS A 109      11.161   2.904   5.073  1.00  1.13           O  
ATOM   1625  CB  LYS A 109       8.522   2.007   3.385  1.00  1.13           C  
ATOM   1626  CG  LYS A 109       7.410   1.024   3.064  1.00  1.13           C  
ATOM   1627  CD  LYS A 109       7.710   0.247   1.778  1.00  1.13           C  
ATOM   1628  CE  LYS A 109       6.555  -0.672   1.399  1.00  1.13           C  
ATOM   1629  NZ  LYS A 109       6.854  -1.485   0.189  1.00  1.13           N  
ATOM   1630  H   LYS A 109       9.531   0.934   5.845  1.00  1.13           H  
ATOM   1631  HA  LYS A 109      10.189   0.743   2.929  1.00  1.13           H  
ATOM   1632 1HB  LYS A 109       8.180   2.638   4.197  1.00  1.13           H  
ATOM   1633 2HB  LYS A 109       8.661   2.648   2.511  1.00  1.13           H  
ATOM   1634 1HG  LYS A 109       7.273   0.332   3.889  1.00  1.13           H  
ATOM   1635 2HG  LYS A 109       6.482   1.576   2.923  1.00  1.13           H  
ATOM   1636 1HD  LYS A 109       7.877   0.955   0.963  1.00  1.13           H  
ATOM   1637 2HD  LYS A 109       8.611  -0.350   1.909  1.00  1.13           H  
ATOM   1638 1HE  LYS A 109       6.338  -1.342   2.230  1.00  1.13           H  
ATOM   1639 2HE  LYS A 109       5.675  -0.062   1.198  1.00  1.13           H  
ATOM   1640 1HZ  LYS A 109       6.025  -2.065  -0.015  1.00  1.13           H  
ATOM   1641 2HZ  LYS A 109       7.034  -0.876  -0.592  1.00  1.13           H  
ATOM   1642 3HZ  LYS A 109       7.653  -2.072   0.355  1.00  1.13           H  
ATOM   1643  N   TRP A 110      11.449   2.888   2.843  1.00  0.93           N  
ATOM   1644  CA  TRP A 110      12.365   4.014   2.811  1.00  0.93           C  
ATOM   1645  C   TRP A 110      12.238   4.744   1.494  1.00  0.93           C  
ATOM   1646  O   TRP A 110      11.842   4.155   0.486  1.00  0.93           O  
ATOM   1647  CB  TRP A 110      13.809   3.537   3.040  1.00  0.93           C  
ATOM   1648  CG  TRP A 110      14.233   2.452   2.107  1.00  0.93           C  
ATOM   1649  CD1 TRP A 110      14.890   2.580   0.921  1.00  0.93           C  
ATOM   1650  CD2 TRP A 110      14.034   1.023   2.310  1.00  0.93           C  
ATOM   1651  NE1 TRP A 110      15.104   1.330   0.362  1.00  0.93           N  
ATOM   1652  CE2 TRP A 110      14.582   0.372   1.202  1.00  0.93           C  
ATOM   1653  CE3 TRP A 110      13.440   0.255   3.336  1.00  0.93           C  
ATOM   1654  CZ2 TRP A 110      14.552  -1.010   1.078  1.00  0.93           C  
ATOM   1655  CZ3 TRP A 110      13.408  -1.121   3.210  1.00  0.93           C  
ATOM   1656  CH2 TRP A 110      13.947  -1.741   2.110  1.00  0.93           C  
ATOM   1657  H   TRP A 110      11.209   2.440   1.970  1.00  0.93           H  
ATOM   1658  HA  TRP A 110      12.098   4.706   3.600  1.00  0.93           H  
ATOM   1659 1HB  TRP A 110      14.488   4.385   2.916  1.00  0.93           H  
ATOM   1660 2HB  TRP A 110      13.915   3.180   4.065  1.00  0.93           H  
ATOM   1661  HD1 TRP A 110      15.196   3.532   0.477  1.00  0.93           H  
ATOM   1662  HE1 TRP A 110      15.567   1.153  -0.518  1.00  0.93           H  
ATOM   1663  HE3 TRP A 110      13.013   0.728   4.216  1.00  0.93           H  
ATOM   1664  HZ2 TRP A 110      14.977  -1.523   0.214  1.00  0.93           H  
ATOM   1665  HZ3 TRP A 110      12.940  -1.703   4.011  1.00  0.93           H  
ATOM   1666  HH2 TRP A 110      13.904  -2.828   2.043  1.00  0.93           H  
ATOM   1667  N   GLY A 111      12.593   6.018   1.501  1.00  0.81           N  
ATOM   1668  CA  GLY A 111      12.546   6.808   0.283  1.00  0.81           C  
ATOM   1669  C   GLY A 111      13.891   6.987  -0.385  1.00  0.81           C  
ATOM   1670  O   GLY A 111      14.889   6.359  -0.024  1.00  0.81           O  
ATOM   1671  H   GLY A 111      12.863   6.451   2.388  1.00  0.81           H  
ATOM   1672 1HA  GLY A 111      11.851   6.350  -0.419  1.00  0.81           H  
ATOM   1673 2HA  GLY A 111      12.145   7.793   0.518  1.00  0.81           H  
ATOM   1674  N   GLN A 112      13.899   7.880  -1.362  1.00  0.73           N  
ATOM   1675  CA  GLN A 112      15.095   8.243  -2.101  1.00  0.73           C  
ATOM   1676  C   GLN A 112      15.914   9.203  -1.278  1.00  0.73           C  
ATOM   1677  O   GLN A 112      15.441  10.279  -0.938  1.00  0.73           O  
ATOM   1678  CB  GLN A 112      14.718   8.878  -3.438  1.00  0.73           C  
ATOM   1679  CG  GLN A 112      15.892   9.514  -4.190  1.00  0.73           C  
ATOM   1680  CD  GLN A 112      16.967   8.561  -4.634  1.00  0.73           C  
ATOM   1681  OE1 GLN A 112      16.734   7.590  -5.369  1.00  0.73           O  
ATOM   1682  NE2 GLN A 112      18.191   8.850  -4.181  1.00  0.73           N  
ATOM   1683  H   GLN A 112      13.026   8.331  -1.593  1.00  0.73           H  
ATOM   1684  HA  GLN A 112      15.689   7.347  -2.279  1.00  0.73           H  
ATOM   1685 1HB  GLN A 112      14.271   8.125  -4.086  1.00  0.73           H  
ATOM   1686 2HB  GLN A 112      13.972   9.655  -3.270  1.00  0.73           H  
ATOM   1687 1HG  GLN A 112      15.501  10.009  -5.077  1.00  0.73           H  
ATOM   1688 2HG  GLN A 112      16.359  10.256  -3.534  1.00  0.73           H  
ATOM   1689 1HE2 GLN A 112      18.969   8.277  -4.430  1.00  0.73           H  
ATOM   1690 2HE2 GLN A 112      18.328   9.675  -3.568  1.00  0.73           H  
ATOM   1691  N   GLY A 113      17.145   8.828  -0.987  1.00  0.67           N  
ATOM   1692  CA  GLY A 113      17.971   9.657  -0.134  1.00  0.67           C  
ATOM   1693  C   GLY A 113      18.292  11.005  -0.748  1.00  0.67           C  
ATOM   1694  O   GLY A 113      18.408  11.140  -1.977  1.00  0.67           O  
ATOM   1695  H   GLY A 113      17.488   7.938  -1.315  1.00  0.67           H  
ATOM   1696 1HA  GLY A 113      17.449   9.806   0.809  1.00  0.67           H  
ATOM   1697 2HA  GLY A 113      18.891   9.136   0.094  1.00  0.67           H  
ATOM   1698  N   ILE A 114      18.488  11.979   0.135  1.00  0.64           N  
ATOM   1699  CA  ILE A 114      18.830  13.346  -0.212  1.00  0.64           C  
ATOM   1700  C   ILE A 114      20.266  13.664   0.132  1.00  0.64           C  
ATOM   1701  O   ILE A 114      20.681  13.517   1.282  1.00  0.64           O  
ATOM   1702  CB  ILE A 114      17.980  14.357   0.573  1.00  0.64           C  
ATOM   1703  CG1 ILE A 114      16.528  14.235   0.300  1.00  0.64           C  
ATOM   1704  CG2 ILE A 114      18.451  15.735   0.278  1.00  0.64           C  
ATOM   1705  CD1 ILE A 114      15.750  15.085   1.270  1.00  0.64           C  
ATOM   1706  H   ILE A 114      18.372  11.737   1.117  1.00  0.64           H  
ATOM   1707  HA  ILE A 114      18.679  13.489  -1.281  1.00  0.64           H  
ATOM   1708  HB  ILE A 114      18.107  14.170   1.641  1.00  0.64           H  
ATOM   1709 1HG1 ILE A 114      16.311  14.565  -0.716  1.00  0.64           H  
ATOM   1710 2HG1 ILE A 114      16.210  13.190   0.407  1.00  0.64           H  
ATOM   1711 1HG2 ILE A 114      17.873  16.428   0.846  1.00  0.64           H  
ATOM   1712 2HG2 ILE A 114      19.496  15.840   0.542  1.00  0.64           H  
ATOM   1713 3HG2 ILE A 114      18.324  15.943  -0.784  1.00  0.64           H  
ATOM   1714 1HD1 ILE A 114      14.710  15.011   1.083  1.00  0.64           H  
ATOM   1715 2HD1 ILE A 114      15.954  14.748   2.284  1.00  0.64           H  
ATOM   1716 3HD1 ILE A 114      16.053  16.120   1.160  1.00  0.64           H  
ATOM   1717  N   LEU A 115      21.035  14.113  -0.847  1.00  0.63           N  
ATOM   1718  CA  LEU A 115      22.413  14.446  -0.542  1.00  0.63           C  
ATOM   1719  C   LEU A 115      22.537  15.866  -0.020  1.00  0.63           C  
ATOM   1720  O   LEU A 115      22.064  16.831  -0.640  1.00  0.63           O  
ATOM   1721  CB  LEU A 115      23.330  14.257  -1.752  1.00  0.63           C  
ATOM   1722  CG  LEU A 115      24.821  14.636  -1.504  1.00  0.63           C  
ATOM   1723  CD1 LEU A 115      25.434  13.703  -0.453  1.00  0.63           C  
ATOM   1724  CD2 LEU A 115      25.584  14.538  -2.810  1.00  0.63           C  
ATOM   1725  H   LEU A 115      20.669  14.216  -1.783  1.00  0.63           H  
ATOM   1726  HA  LEU A 115      22.765  13.779   0.240  1.00  0.63           H  
ATOM   1727 1HB  LEU A 115      23.298  13.210  -2.050  1.00  0.63           H  
ATOM   1728 2HB  LEU A 115      22.960  14.866  -2.575  1.00  0.63           H  
ATOM   1729  HG  LEU A 115      24.880  15.659  -1.124  1.00  0.63           H  
ATOM   1730 1HD1 LEU A 115      26.471  13.985  -0.279  1.00  0.63           H  
ATOM   1731 2HD1 LEU A 115      24.882  13.788   0.476  1.00  0.63           H  
ATOM   1732 3HD1 LEU A 115      25.392  12.681  -0.808  1.00  0.63           H  
ATOM   1733 1HD2 LEU A 115      26.626  14.812  -2.641  1.00  0.63           H  
ATOM   1734 2HD2 LEU A 115      25.532  13.516  -3.187  1.00  0.63           H  
ATOM   1735 3HD2 LEU A 115      25.143  15.218  -3.538  1.00  0.63           H  
ATOM   1736  N   VAL A 116      23.163  15.957   1.138  1.00  0.67           N  
ATOM   1737  CA  VAL A 116      23.458  17.202   1.802  1.00  0.67           C  
ATOM   1738  C   VAL A 116      24.951  17.401   1.870  1.00  0.67           C  
ATOM   1739  O   VAL A 116      25.679  16.534   2.363  1.00  0.67           O  
ATOM   1740  CB  VAL A 116      22.891  17.187   3.218  1.00  0.67           C  
ATOM   1741  CG1 VAL A 116      23.285  18.445   3.936  1.00  0.67           C  
ATOM   1742  CG2 VAL A 116      21.358  17.038   3.137  1.00  0.67           C  
ATOM   1743  H   VAL A 116      23.460  15.097   1.601  1.00  0.67           H  
ATOM   1744  HA  VAL A 116      23.016  18.026   1.238  1.00  0.67           H  
ATOM   1745  HB  VAL A 116      23.306  16.357   3.752  1.00  0.67           H  
ATOM   1746 1HG1 VAL A 116      22.886  18.447   4.945  1.00  0.67           H  
ATOM   1747 2HG1 VAL A 116      24.370  18.514   3.979  1.00  0.67           H  
ATOM   1748 3HG1 VAL A 116      22.905  19.265   3.381  1.00  0.67           H  
ATOM   1749 1HG2 VAL A 116      20.936  17.012   4.129  1.00  0.67           H  
ATOM   1750 2HG2 VAL A 116      20.955  17.877   2.595  1.00  0.67           H  
ATOM   1751 3HG2 VAL A 116      21.104  16.111   2.620  1.00  0.67           H  
ATOM   1752  N   THR A 117      25.410  18.541   1.377  1.00  0.76           N  
ATOM   1753  CA  THR A 117      26.830  18.838   1.412  1.00  0.76           C  
ATOM   1754  C   THR A 117      27.055  20.096   2.197  1.00  0.76           C  
ATOM   1755  O   THR A 117      26.385  21.101   1.955  1.00  0.76           O  
ATOM   1756  CB  THR A 117      27.437  18.974  -0.008  1.00  0.76           C  
ATOM   1757  OG1 THR A 117      27.279  17.741  -0.723  1.00  0.76           O  
ATOM   1758  CG2 THR A 117      28.924  19.318   0.092  1.00  0.76           C  
ATOM   1759  H   THR A 117      24.752  19.224   0.993  1.00  0.76           H  
ATOM   1760  HA  THR A 117      27.347  18.054   1.935  1.00  0.76           H  
ATOM   1761  HB  THR A 117      26.921  19.768  -0.551  1.00  0.76           H  
ATOM   1762  HG1 THR A 117      27.628  17.019  -0.189  1.00  0.76           H  
ATOM   1763 1HG2 THR A 117      29.342  19.412  -0.908  1.00  0.76           H  
ATOM   1764 2HG2 THR A 117      29.055  20.261   0.624  1.00  0.76           H  
ATOM   1765 3HG2 THR A 117      29.444  18.527   0.631  1.00  0.76           H  
ATOM   1766  N   VAL A 118      27.975  20.042   3.152  1.00  0.92           N  
ATOM   1767  CA  VAL A 118      28.238  21.236   3.920  1.00  0.92           C  
ATOM   1768  C   VAL A 118      29.694  21.651   3.681  1.00  0.92           C  
ATOM   1769  O   VAL A 118      30.618  20.885   3.959  1.00  0.92           O  
ATOM   1770  CB  VAL A 118      27.982  20.977   5.415  1.00  0.92           C  
ATOM   1771  CG1 VAL A 118      28.224  22.247   6.190  1.00  0.92           C  
ATOM   1772  CG2 VAL A 118      26.569  20.425   5.649  1.00  0.92           C  
ATOM   1773  H   VAL A 118      28.485  19.181   3.347  1.00  0.92           H  
ATOM   1774  HA  VAL A 118      27.581  22.020   3.586  1.00  0.92           H  
ATOM   1775  HB  VAL A 118      28.687  20.236   5.765  1.00  0.92           H  
ATOM   1776 1HG1 VAL A 118      28.073  22.077   7.244  1.00  0.92           H  
ATOM   1777 2HG1 VAL A 118      29.227  22.561   6.012  1.00  0.92           H  
ATOM   1778 3HG1 VAL A 118      27.536  23.018   5.852  1.00  0.92           H  
ATOM   1779 1HG2 VAL A 118      26.438  20.232   6.711  1.00  0.92           H  
ATOM   1780 2HG2 VAL A 118      25.838  21.128   5.320  1.00  0.92           H  
ATOM   1781 3HG2 VAL A 118      26.448  19.493   5.100  1.00  0.92           H  
ATOM   1782  N   SER A 119      29.891  22.831   3.092  1.00  1.16           N  
ATOM   1783  CA  SER A 119      31.251  23.288   2.764  1.00  1.16           C  
ATOM   1784  C   SER A 119      31.311  24.770   2.423  1.00  1.16           C  
ATOM   1785  O   SER A 119      30.296  25.380   2.097  1.00  1.16           O  
ATOM   1786  CB  SER A 119      31.839  22.518   1.588  1.00  1.16           C  
ATOM   1787  OG  SER A 119      31.205  22.849   0.397  1.00  1.16           O  
ATOM   1788  H   SER A 119      29.071  23.415   2.919  1.00  1.16           H  
ATOM   1789  HA  SER A 119      31.882  23.121   3.638  1.00  1.16           H  
ATOM   1790 1HB  SER A 119      32.902  22.740   1.506  1.00  1.16           H  
ATOM   1791 2HB  SER A 119      31.746  21.448   1.761  1.00  1.16           H  
ATOM   1792  HG  SER A 119      31.458  23.762   0.218  1.00  1.16           H  
ATOM   1793  N   SER A 120      32.520  25.313   2.436  1.00  1.48           N  
ATOM   1794  CA  SER A 120      32.783  26.689   2.040  1.00  1.48           C  
ATOM   1795  C   SER A 120      34.256  26.829   1.707  1.00  1.48           C  
ATOM   1796  O   SER A 120      34.601  27.197   0.585  1.00  1.48           O  
ATOM   1797  OXT SER A 120      35.041  26.184   2.399  1.00  1.48           O  
ATOM   1798  CB  SER A 120      32.409  27.656   3.148  1.00  1.48           C  
ATOM   1799  OG  SER A 120      32.696  28.980   2.777  1.00  1.48           O  
ATOM   1800  H   SER A 120      33.300  24.741   2.728  1.00  1.48           H  
ATOM   1801  HA  SER A 120      32.199  26.922   1.148  1.00  1.48           H  
ATOM   1802 1HB  SER A 120      31.356  27.563   3.365  1.00  1.48           H  
ATOM   1803 2HB  SER A 120      32.951  27.403   4.057  1.00  1.48           H  
ATOM   1804  HG  SER A 120      33.654  29.032   2.704  1.00  1.48           H  
TER    1805
ENDMDL

REMARK ID 488608 MODEL 5 2023-02-18_00000184_2_19
PFRMAT TS
TARGET 2023-02-18_00000184_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.857  -1.538  -0.036  1.00  1.43           N  
ATOM      2  CA  GLU A   1       1.947  -1.106  -0.904  1.00  1.43           C  
ATOM      3  C   GLU A   1       2.662   0.104  -0.335  1.00  1.43           C  
ATOM      4  O   GLU A   1       3.582  -0.035   0.469  1.00  1.43           O  
ATOM      5  CB  GLU A   1       1.437  -0.765  -2.309  1.00  1.43           C  
ATOM      6  CG  GLU A   1       0.985  -1.933  -3.149  1.00  1.43           C  
ATOM      7  CD  GLU A   1       0.397  -1.466  -4.461  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       0.226  -0.265  -4.612  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       0.127  -2.289  -5.305  1.00  1.43           O  
ATOM     10 1H   GLU A   1       0.125  -1.958  -0.589  1.00  1.43           H  
ATOM     11 2H   GLU A   1       1.205  -2.211   0.632  1.00  1.43           H  
ATOM     12 3H   GLU A   1       0.492  -0.735   0.457  1.00  1.43           H  
ATOM     13  HA  GLU A   1       2.664  -1.923  -0.975  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       0.582  -0.095  -2.233  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       2.218  -0.241  -2.865  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       1.839  -2.580  -3.350  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       0.243  -2.508  -2.598  1.00  1.43           H  
ATOM     18  N   VAL A   2       2.234   1.287  -0.769  1.00  1.20           N  
ATOM     19  CA  VAL A   2       2.805   2.556  -0.328  1.00  1.20           C  
ATOM     20  C   VAL A   2       1.770   3.449   0.328  1.00  1.20           C  
ATOM     21  O   VAL A   2       0.678   3.655  -0.212  1.00  1.20           O  
ATOM     22  CB  VAL A   2       3.402   3.331  -1.510  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       3.927   4.674  -1.046  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       4.479   2.542  -2.130  1.00  1.20           C  
ATOM     25  H   VAL A   2       1.484   1.324  -1.439  1.00  1.20           H  
ATOM     26  HA  VAL A   2       3.597   2.350   0.391  1.00  1.20           H  
ATOM     27  HB  VAL A   2       2.642   3.505  -2.226  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       4.325   5.200  -1.904  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       3.126   5.264  -0.610  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       4.712   4.513  -0.300  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       4.905   3.081  -2.973  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       5.244   2.370  -1.382  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       4.075   1.602  -2.475  1.00  1.20           H  
ATOM     34  N   GLN A   3       2.126   3.973   1.491  1.00  0.99           N  
ATOM     35  CA  GLN A   3       1.281   4.886   2.237  1.00  0.99           C  
ATOM     36  C   GLN A   3       1.903   6.276   2.300  1.00  0.99           C  
ATOM     37  O   GLN A   3       3.114   6.421   2.506  1.00  0.99           O  
ATOM     38  CB  GLN A   3       1.033   4.371   3.653  1.00  0.99           C  
ATOM     39  CG  GLN A   3       0.093   5.251   4.463  1.00  0.99           C  
ATOM     40  CD  GLN A   3      -0.180   4.722   5.855  1.00  0.99           C  
ATOM     41  OE1 GLN A   3       0.638   4.008   6.442  1.00  0.99           O  
ATOM     42  NE2 GLN A   3      -1.339   5.073   6.399  1.00  0.99           N  
ATOM     43  H   GLN A   3       3.044   3.728   1.863  1.00  0.99           H  
ATOM     44  HA  GLN A   3       0.324   4.971   1.726  1.00  0.99           H  
ATOM     45 1HB  GLN A   3       0.607   3.370   3.607  1.00  0.99           H  
ATOM     46 2HB  GLN A   3       1.983   4.302   4.187  1.00  0.99           H  
ATOM     47 1HG  GLN A   3       0.536   6.223   4.557  1.00  0.99           H  
ATOM     48 2HG  GLN A   3      -0.856   5.331   3.934  1.00  0.99           H  
ATOM     49 1HE2 GLN A   3      -1.579   4.755   7.318  1.00  0.99           H  
ATOM     50 2HE2 GLN A   3      -1.974   5.655   5.890  1.00  0.99           H  
ATOM     51  N   VAL A   4       1.074   7.297   2.101  1.00  0.83           N  
ATOM     52  CA  VAL A   4       1.515   8.682   2.229  1.00  0.83           C  
ATOM     53  C   VAL A   4       0.661   9.345   3.317  1.00  0.83           C  
ATOM     54  O   VAL A   4      -0.571   9.262   3.287  1.00  0.83           O  
ATOM     55  CB  VAL A   4       1.395   9.438   0.887  1.00  0.83           C  
ATOM     56  CG1 VAL A   4       1.838  10.857   1.066  1.00  0.83           C  
ATOM     57  CG2 VAL A   4       2.235   8.740  -0.192  1.00  0.83           C  
ATOM     58  H   VAL A   4       0.104   7.110   1.890  1.00  0.83           H  
ATOM     59  HA  VAL A   4       2.557   8.701   2.543  1.00  0.83           H  
ATOM     60  HB  VAL A   4       0.364   9.447   0.583  1.00  0.83           H  
ATOM     61 1HG1 VAL A   4       1.742  11.398   0.124  1.00  0.83           H  
ATOM     62 2HG1 VAL A   4       1.237  11.355   1.826  1.00  0.83           H  
ATOM     63 3HG1 VAL A   4       2.875  10.838   1.379  1.00  0.83           H  
ATOM     64 1HG2 VAL A   4       2.134   9.281  -1.135  1.00  0.83           H  
ATOM     65 2HG2 VAL A   4       3.279   8.734   0.120  1.00  0.83           H  
ATOM     66 3HG2 VAL A   4       1.889   7.716  -0.326  1.00  0.83           H  
ATOM     67  N   VAL A   5       1.323   9.943   4.303  1.00  0.72           N  
ATOM     68  CA  VAL A   5       0.659  10.566   5.453  1.00  0.72           C  
ATOM     69  C   VAL A   5       1.014  12.035   5.559  1.00  0.72           C  
ATOM     70  O   VAL A   5       2.174  12.409   5.429  1.00  0.72           O  
ATOM     71  CB  VAL A   5       1.043   9.849   6.758  1.00  0.72           C  
ATOM     72  CG1 VAL A   5       0.386  10.526   7.953  1.00  0.72           C  
ATOM     73  CG2 VAL A   5       0.644   8.387   6.667  1.00  0.72           C  
ATOM     74  H   VAL A   5       2.340   9.969   4.243  1.00  0.72           H  
ATOM     75  HA  VAL A   5      -0.419  10.480   5.319  1.00  0.72           H  
ATOM     76  HB  VAL A   5       2.121   9.918   6.899  1.00  0.72           H  
ATOM     77 1HG1 VAL A   5       0.681  10.010   8.865  1.00  0.72           H  
ATOM     78 2HG1 VAL A   5       0.703  11.565   8.016  1.00  0.72           H  
ATOM     79 3HG1 VAL A   5      -0.697  10.481   7.847  1.00  0.72           H  
ATOM     80 1HG2 VAL A   5       0.929   7.871   7.583  1.00  0.72           H  
ATOM     81 2HG2 VAL A   5      -0.435   8.306   6.525  1.00  0.72           H  
ATOM     82 3HG2 VAL A   5       1.158   7.937   5.832  1.00  0.72           H  
ATOM     83  N   GLU A   6       0.018  12.883   5.788  1.00  0.66           N  
ATOM     84  CA  GLU A   6       0.287  14.313   5.833  1.00  0.66           C  
ATOM     85  C   GLU A   6      -0.228  14.982   7.097  1.00  0.66           C  
ATOM     86  O   GLU A   6      -1.167  14.497   7.736  1.00  0.66           O  
ATOM     87  CB  GLU A   6      -0.349  14.974   4.618  1.00  0.66           C  
ATOM     88  CG  GLU A   6       0.116  14.407   3.335  1.00  0.66           C  
ATOM     89  CD  GLU A   6      -0.520  15.028   2.233  1.00  0.66           C  
ATOM     90  OE1 GLU A   6      -0.836  16.181   2.318  1.00  0.66           O  
ATOM     91  OE2 GLU A   6      -0.723  14.356   1.258  1.00  0.66           O  
ATOM     92  H   GLU A   6      -0.923  12.541   5.916  1.00  0.66           H  
ATOM     93  HA  GLU A   6       1.359  14.458   5.797  1.00  0.66           H  
ATOM     94 1HB  GLU A   6      -1.428  14.875   4.667  1.00  0.66           H  
ATOM     95 2HB  GLU A   6      -0.104  16.035   4.616  1.00  0.66           H  
ATOM     96 1HG  GLU A   6       1.193  14.544   3.256  1.00  0.66           H  
ATOM     97 2HG  GLU A   6      -0.097  13.343   3.302  1.00  0.66           H  
ATOM     98  N   SER A   7       0.395  16.106   7.439  1.00  0.63           N  
ATOM     99  CA  SER A   7      -0.015  16.924   8.576  1.00  0.63           C  
ATOM    100  C   SER A   7       0.320  18.413   8.401  1.00  0.63           C  
ATOM    101  O   SER A   7       0.730  18.857   7.325  1.00  0.63           O  
ATOM    102  CB  SER A   7       0.623  16.387   9.847  1.00  0.63           C  
ATOM    103  OG  SER A   7       0.044  16.982  10.986  1.00  0.63           O  
ATOM    104  H   SER A   7       1.190  16.393   6.866  1.00  0.63           H  
ATOM    105  HA  SER A   7      -1.097  16.838   8.678  1.00  0.63           H  
ATOM    106 1HB  SER A   7       0.491  15.305   9.890  1.00  0.63           H  
ATOM    107 2HB  SER A   7       1.694  16.588   9.830  1.00  0.63           H  
ATOM    108  HG  SER A   7       0.407  16.507  11.742  1.00  0.63           H  
ATOM    109  N   GLY A   8       0.152  19.172   9.488  1.00  0.62           N  
ATOM    110  CA  GLY A   8       0.403  20.617   9.508  1.00  0.62           C  
ATOM    111  C   GLY A   8      -0.730  21.448   8.907  1.00  0.62           C  
ATOM    112  O   GLY A   8      -1.907  21.120   9.057  1.00  0.62           O  
ATOM    113  H   GLY A   8      -0.151  18.691  10.323  1.00  0.62           H  
ATOM    114 1HA  GLY A   8       0.565  20.931  10.539  1.00  0.62           H  
ATOM    115 2HA  GLY A   8       1.328  20.829   8.978  1.00  0.62           H  
ATOM    116  N   GLY A   9      -0.359  22.550   8.262  1.00  0.62           N  
ATOM    117  CA  GLY A   9      -1.305  23.521   7.688  1.00  0.62           C  
ATOM    118  C   GLY A   9      -2.185  24.198   8.747  1.00  0.62           C  
ATOM    119  O   GLY A   9      -1.667  24.647   9.771  1.00  0.62           O  
ATOM    120  H   GLY A   9       0.644  22.729   8.184  1.00  0.62           H  
ATOM    121 1HA  GLY A   9      -0.746  24.275   7.136  1.00  0.62           H  
ATOM    122 2HA  GLY A   9      -1.941  23.008   6.967  1.00  0.62           H  
ATOM    123  N   GLY A  10      -3.510  24.256   8.529  1.00  0.63           N  
ATOM    124  CA  GLY A  10      -4.414  24.892   9.489  1.00  0.63           C  
ATOM    125  C   GLY A  10      -4.702  26.373   9.211  1.00  0.63           C  
ATOM    126  O   GLY A  10      -4.455  26.877   8.112  1.00  0.63           O  
ATOM    127  H   GLY A  10      -3.935  23.854   7.692  1.00  0.63           H  
ATOM    128 1HA  GLY A  10      -5.355  24.342   9.489  1.00  0.63           H  
ATOM    129 2HA  GLY A  10      -3.997  24.790  10.489  1.00  0.63           H  
ATOM    130  N   LEU A  11      -5.301  27.039  10.206  1.00  0.65           N  
ATOM    131  CA  LEU A  11      -5.758  28.433  10.116  1.00  0.65           C  
ATOM    132  C   LEU A  11      -4.669  29.430  10.477  1.00  0.65           C  
ATOM    133  O   LEU A  11      -4.031  29.316  11.528  1.00  0.65           O  
ATOM    134  CB  LEU A  11      -6.977  28.666  11.017  1.00  0.65           C  
ATOM    135  CG  LEU A  11      -7.526  30.126  11.064  1.00  0.65           C  
ATOM    136  CD1 LEU A  11      -8.066  30.533   9.699  1.00  0.65           C  
ATOM    137  CD2 LEU A  11      -8.624  30.206  12.115  1.00  0.65           C  
ATOM    138  H   LEU A  11      -5.452  26.551  11.077  1.00  0.65           H  
ATOM    139  HA  LEU A  11      -6.060  28.620   9.093  1.00  0.65           H  
ATOM    140 1HB  LEU A  11      -7.787  28.024  10.673  1.00  0.65           H  
ATOM    141 2HB  LEU A  11      -6.718  28.378  12.034  1.00  0.65           H  
ATOM    142  HG  LEU A  11      -6.720  30.812  11.327  1.00  0.65           H  
ATOM    143 1HD1 LEU A  11      -8.441  31.551   9.745  1.00  0.65           H  
ATOM    144 2HD1 LEU A  11      -7.278  30.481   8.970  1.00  0.65           H  
ATOM    145 3HD1 LEU A  11      -8.871  29.863   9.414  1.00  0.65           H  
ATOM    146 1HD2 LEU A  11      -9.009  31.224  12.164  1.00  0.65           H  
ATOM    147 2HD2 LEU A  11      -9.432  29.524  11.850  1.00  0.65           H  
ATOM    148 3HD2 LEU A  11      -8.216  29.926  13.086  1.00  0.65           H  
ATOM    149  N   VAL A  12      -4.469  30.402   9.598  1.00  0.66           N  
ATOM    150  CA  VAL A  12      -3.426  31.402   9.765  1.00  0.66           C  
ATOM    151  C   VAL A  12      -3.845  32.771   9.211  1.00  0.66           C  
ATOM    152  O   VAL A  12      -4.647  32.870   8.283  1.00  0.66           O  
ATOM    153  CB  VAL A  12      -2.195  30.882   9.043  1.00  0.66           C  
ATOM    154  CG1 VAL A  12      -2.520  30.849   7.603  1.00  0.66           C  
ATOM    155  CG2 VAL A  12      -0.944  31.703   9.367  1.00  0.66           C  
ATOM    156  H   VAL A  12      -5.037  30.398   8.749  1.00  0.66           H  
ATOM    157  HA  VAL A  12      -3.211  31.502  10.830  1.00  0.66           H  
ATOM    158  HB  VAL A  12      -2.028  29.867   9.358  1.00  0.66           H  
ATOM    159 1HG1 VAL A  12      -1.707  30.436   7.076  1.00  0.66           H  
ATOM    160 2HG1 VAL A  12      -3.402  30.232   7.443  1.00  0.66           H  
ATOM    161 3HG1 VAL A  12      -2.713  31.863   7.256  1.00  0.66           H  
ATOM    162 1HG2 VAL A  12      -0.091  31.273   8.858  1.00  0.66           H  
ATOM    163 2HG2 VAL A  12      -1.065  32.732   9.048  1.00  0.66           H  
ATOM    164 3HG2 VAL A  12      -0.767  31.674  10.439  1.00  0.66           H  
ATOM    165  N   LYS A  13      -3.324  33.833   9.808  1.00  0.67           N  
ATOM    166  CA  LYS A  13      -3.631  35.167   9.317  1.00  0.67           C  
ATOM    167  C   LYS A  13      -2.757  35.498   8.097  1.00  0.67           C  
ATOM    168  O   LYS A  13      -1.605  35.059   8.056  1.00  0.67           O  
ATOM    169  CB  LYS A  13      -3.361  36.201  10.399  1.00  0.67           C  
ATOM    170  CG  LYS A  13      -4.143  36.011  11.696  1.00  0.67           C  
ATOM    171  CD  LYS A  13      -5.620  36.095  11.436  1.00  0.67           C  
ATOM    172  CE  LYS A  13      -6.449  36.123  12.703  1.00  0.67           C  
ATOM    173  NZ  LYS A  13      -7.912  36.099  12.390  1.00  0.67           N  
ATOM    174  H   LYS A  13      -2.699  33.712  10.590  1.00  0.67           H  
ATOM    175  HA  LYS A  13      -4.683  35.188   9.070  1.00  0.67           H  
ATOM    176 1HB  LYS A  13      -2.300  36.197  10.646  1.00  0.67           H  
ATOM    177 2HB  LYS A  13      -3.596  37.195  10.019  1.00  0.67           H  
ATOM    178 1HG  LYS A  13      -3.912  35.037  12.123  1.00  0.67           H  
ATOM    179 2HG  LYS A  13      -3.859  36.783  12.412  1.00  0.67           H  
ATOM    180 1HD  LYS A  13      -5.852  36.974  10.833  1.00  0.67           H  
ATOM    181 2HD  LYS A  13      -5.909  35.210  10.878  1.00  0.67           H  
ATOM    182 1HE  LYS A  13      -6.203  35.263  13.320  1.00  0.67           H  
ATOM    183 2HE  LYS A  13      -6.225  37.035  13.257  1.00  0.67           H  
ATOM    184 1HZ  LYS A  13      -8.452  36.126  13.234  1.00  0.67           H  
ATOM    185 2HZ  LYS A  13      -8.178  36.907  11.802  1.00  0.67           H  
ATOM    186 3HZ  LYS A  13      -8.132  35.260  11.879  1.00  0.67           H  
ATOM    187  N   PRO A  14      -3.244  36.310   7.132  1.00  0.67           N  
ATOM    188  CA  PRO A  14      -2.508  36.793   5.980  1.00  0.67           C  
ATOM    189  C   PRO A  14      -1.221  37.446   6.419  1.00  0.67           C  
ATOM    190  O   PRO A  14      -1.187  38.168   7.416  1.00  0.67           O  
ATOM    191  CB  PRO A  14      -3.467  37.813   5.371  1.00  0.67           C  
ATOM    192  CG  PRO A  14      -4.820  37.316   5.749  1.00  0.67           C  
ATOM    193  CD  PRO A  14      -4.645  36.720   7.137  1.00  0.67           C  
ATOM    194  HA  PRO A  14      -2.332  35.987   5.276  1.00  0.67           H  
ATOM    195 1HB  PRO A  14      -3.250  38.815   5.767  1.00  0.67           H  
ATOM    196 2HB  PRO A  14      -3.315  37.856   4.283  1.00  0.67           H  
ATOM    197 1HG  PRO A  14      -5.537  38.149   5.741  1.00  0.67           H  
ATOM    198 2HG  PRO A  14      -5.176  36.603   5.008  1.00  0.67           H  
ATOM    199 1HD  PRO A  14      -4.870  37.440   7.937  1.00  0.67           H  
ATOM    200 2HD  PRO A  14      -5.274  35.842   7.163  1.00  0.67           H  
ATOM    201  N   GLY A  15      -0.159  37.170   5.680  1.00  0.66           N  
ATOM    202  CA  GLY A  15       1.164  37.692   5.967  1.00  0.66           C  
ATOM    203  C   GLY A  15       1.968  36.769   6.884  1.00  0.66           C  
ATOM    204  O   GLY A  15       3.178  36.952   7.038  1.00  0.66           O  
ATOM    205  H   GLY A  15      -0.262  36.577   4.860  1.00  0.66           H  
ATOM    206 1HA  GLY A  15       1.700  37.827   5.028  1.00  0.66           H  
ATOM    207 2HA  GLY A  15       1.072  38.675   6.426  1.00  0.66           H  
ATOM    208  N   GLY A  16       1.314  35.758   7.462  1.00  0.64           N  
ATOM    209  CA  GLY A  16       1.981  34.831   8.363  1.00  0.64           C  
ATOM    210  C   GLY A  16       2.633  33.680   7.616  1.00  0.64           C  
ATOM    211  O   GLY A  16       2.919  33.772   6.411  1.00  0.64           O  
ATOM    212  H   GLY A  16       0.306  35.648   7.331  1.00  0.64           H  
ATOM    213 1HA  GLY A  16       2.729  35.363   8.949  1.00  0.64           H  
ATOM    214 2HA  GLY A  16       1.245  34.436   9.066  1.00  0.64           H  
ATOM    215  N   SER A  17       2.863  32.578   8.324  1.00  0.63           N  
ATOM    216  CA  SER A  17       3.530  31.436   7.714  1.00  0.63           C  
ATOM    217  C   SER A  17       2.985  30.112   8.222  1.00  0.63           C  
ATOM    218  O   SER A  17       2.454  30.031   9.332  1.00  0.63           O  
ATOM    219  CB  SER A  17       5.018  31.522   7.999  1.00  0.63           C  
ATOM    220  OG  SER A  17       5.270  31.440   9.374  1.00  0.63           O  
ATOM    221  H   SER A  17       2.592  32.540   9.297  1.00  0.63           H  
ATOM    222  HA  SER A  17       3.382  31.473   6.635  1.00  0.63           H  
ATOM    223 1HB  SER A  17       5.531  30.711   7.486  1.00  0.63           H  
ATOM    224 2HB  SER A  17       5.411  32.457   7.605  1.00  0.63           H  
ATOM    225  HG  SER A  17       4.902  30.602   9.661  1.00  0.63           H  
ATOM    226  N   LEU A  18       3.129  29.083   7.386  1.00  0.61           N  
ATOM    227  CA  LEU A  18       2.729  27.711   7.705  1.00  0.61           C  
ATOM    228  C   LEU A  18       3.676  26.640   7.213  1.00  0.61           C  
ATOM    229  O   LEU A  18       4.298  26.766   6.158  1.00  0.61           O  
ATOM    230  CB  LEU A  18       1.349  27.355   7.165  1.00  0.61           C  
ATOM    231  CG  LEU A  18       0.162  28.029   7.808  1.00  0.61           C  
ATOM    232  CD1 LEU A  18      -1.036  27.676   7.035  1.00  0.61           C  
ATOM    233  CD2 LEU A  18       0.040  27.561   9.235  1.00  0.61           C  
ATOM    234  H   LEU A  18       3.583  29.279   6.494  1.00  0.61           H  
ATOM    235  HA  LEU A  18       2.685  27.630   8.791  1.00  0.61           H  
ATOM    236 1HB  LEU A  18       1.326  27.597   6.106  1.00  0.61           H  
ATOM    237 2HB  LEU A  18       1.207  26.275   7.269  1.00  0.61           H  
ATOM    238  HG  LEU A  18       0.274  29.105   7.788  1.00  0.61           H  
ATOM    239 1HD1 LEU A  18      -1.916  28.127   7.480  1.00  0.61           H  
ATOM    240 2HD1 LEU A  18      -0.917  28.029   6.017  1.00  0.61           H  
ATOM    241 3HD1 LEU A  18      -1.160  26.603   7.037  1.00  0.61           H  
ATOM    242 1HD2 LEU A  18      -0.821  28.014   9.710  1.00  0.61           H  
ATOM    243 2HD2 LEU A  18      -0.074  26.483   9.249  1.00  0.61           H  
ATOM    244 3HD2 LEU A  18       0.939  27.834   9.785  1.00  0.61           H  
ATOM    245  N   ARG A  19       3.739  25.548   7.955  1.00  0.60           N  
ATOM    246  CA  ARG A  19       4.501  24.402   7.495  1.00  0.60           C  
ATOM    247  C   ARG A  19       3.553  23.221   7.364  1.00  0.60           C  
ATOM    248  O   ARG A  19       2.670  23.018   8.208  1.00  0.60           O  
ATOM    249  CB  ARG A  19       5.646  24.047   8.441  1.00  0.60           C  
ATOM    250  CG  ARG A  19       6.555  22.916   7.951  1.00  0.60           C  
ATOM    251  CD  ARG A  19       7.666  22.644   8.897  1.00  0.60           C  
ATOM    252  NE  ARG A  19       8.600  23.758   8.988  1.00  0.60           N  
ATOM    253  CZ  ARG A  19       9.665  23.802   9.814  1.00  0.60           C  
ATOM    254  NH1 ARG A  19       9.938  22.783  10.604  1.00  0.60           N  
ATOM    255  NH2 ARG A  19      10.434  24.876   9.826  1.00  0.60           N  
ATOM    256  H   ARG A  19       3.234  25.501   8.830  1.00  0.60           H  
ATOM    257  HA  ARG A  19       4.923  24.614   6.516  1.00  0.60           H  
ATOM    258 1HB  ARG A  19       6.265  24.923   8.604  1.00  0.60           H  
ATOM    259 2HB  ARG A  19       5.244  23.747   9.406  1.00  0.60           H  
ATOM    260 1HG  ARG A  19       5.980  21.996   7.839  1.00  0.60           H  
ATOM    261 2HG  ARG A  19       6.980  23.194   6.982  1.00  0.60           H  
ATOM    262 1HD  ARG A  19       7.257  22.460   9.888  1.00  0.60           H  
ATOM    263 2HD  ARG A  19       8.217  21.765   8.563  1.00  0.60           H  
ATOM    264  HE  ARG A  19       8.428  24.587   8.399  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19       9.347  21.963  10.591  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19      10.736  22.821  11.221  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19      10.210  25.657   9.213  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19      11.232  24.922  10.438  1.00  0.60           H  
ATOM    269  N   LEU A  20       3.729  22.474   6.287  1.00  0.60           N  
ATOM    270  CA  LEU A  20       2.999  21.245   6.032  1.00  0.60           C  
ATOM    271  C   LEU A  20       4.020  20.129   5.927  1.00  0.60           C  
ATOM    272  O   LEU A  20       5.151  20.351   5.476  1.00  0.60           O  
ATOM    273  CB  LEU A  20       2.197  21.312   4.735  1.00  0.60           C  
ATOM    274  CG  LEU A  20       1.003  22.295   4.685  1.00  0.60           C  
ATOM    275  CD1 LEU A  20       1.490  23.741   4.354  1.00  0.60           C  
ATOM    276  CD2 LEU A  20       0.040  21.812   3.634  1.00  0.60           C  
ATOM    277  H   LEU A  20       4.430  22.768   5.609  1.00  0.60           H  
ATOM    278  HA  LEU A  20       2.329  21.029   6.860  1.00  0.60           H  
ATOM    279 1HB  LEU A  20       2.866  21.569   3.930  1.00  0.60           H  
ATOM    280 2HB  LEU A  20       1.798  20.322   4.544  1.00  0.60           H  
ATOM    281  HG  LEU A  20       0.512  22.312   5.645  1.00  0.60           H  
ATOM    282 1HD1 LEU A  20       0.633  24.412   4.320  1.00  0.60           H  
ATOM    283 2HD1 LEU A  20       2.181  24.092   5.107  1.00  0.60           H  
ATOM    284 3HD1 LEU A  20       1.989  23.744   3.385  1.00  0.60           H  
ATOM    285 1HD2 LEU A  20      -0.816  22.481   3.589  1.00  0.60           H  
ATOM    286 2HD2 LEU A  20       0.543  21.797   2.667  1.00  0.60           H  
ATOM    287 3HD2 LEU A  20      -0.296  20.804   3.884  1.00  0.60           H  
ATOM    288  N   SER A  21       3.637  18.929   6.322  1.00  0.61           N  
ATOM    289  CA  SER A  21       4.581  17.825   6.196  1.00  0.61           C  
ATOM    290  C   SER A  21       3.952  16.616   5.559  1.00  0.61           C  
ATOM    291  O   SER A  21       2.749  16.380   5.670  1.00  0.61           O  
ATOM    292  CB  SER A  21       5.145  17.440   7.555  1.00  0.61           C  
ATOM    293  OG  SER A  21       4.129  16.965   8.395  1.00  0.61           O  
ATOM    294  H   SER A  21       2.693  18.798   6.690  1.00  0.61           H  
ATOM    295  HA  SER A  21       5.407  18.136   5.559  1.00  0.61           H  
ATOM    296 1HB  SER A  21       5.909  16.670   7.426  1.00  0.61           H  
ATOM    297 2HB  SER A  21       5.618  18.306   8.007  1.00  0.61           H  
ATOM    298  HG  SER A  21       4.543  16.798   9.246  1.00  0.61           H  
ATOM    299  N   CYS A  22       4.812  15.820   4.949  1.00  0.65           N  
ATOM    300  CA  CYS A  22       4.451  14.572   4.292  1.00  0.65           C  
ATOM    301  C   CYS A  22       5.449  13.474   4.566  1.00  0.65           C  
ATOM    302  O   CYS A  22       6.656  13.643   4.387  1.00  0.65           O  
ATOM    303  CB  CYS A  22       4.369  14.806   2.794  1.00  0.65           C  
ATOM    304  SG  CYS A  22       4.086  13.348   1.821  1.00  0.65           S  
ATOM    305  H   CYS A  22       5.773  16.132   4.874  1.00  0.65           H  
ATOM    306  HA  CYS A  22       3.475  14.268   4.657  1.00  0.65           H  
ATOM    307 1HB  CYS A  22       3.563  15.497   2.602  1.00  0.65           H  
ATOM    308 2HB  CYS A  22       5.278  15.274   2.450  1.00  0.65           H  
ATOM    309  N   ALA A  23       4.939  12.330   4.976  1.00  0.72           N  
ATOM    310  CA  ALA A  23       5.772  11.176   5.237  1.00  0.72           C  
ATOM    311  C   ALA A  23       5.383  10.069   4.293  1.00  0.72           C  
ATOM    312  O   ALA A  23       4.213   9.939   3.917  1.00  0.72           O  
ATOM    313  CB  ALA A  23       5.633  10.722   6.676  1.00  0.72           C  
ATOM    314  H   ALA A  23       3.935  12.266   5.111  1.00  0.72           H  
ATOM    315  HA  ALA A  23       6.808  11.437   5.043  1.00  0.72           H  
ATOM    316 1HB  ALA A  23       6.276   9.857   6.841  1.00  0.72           H  
ATOM    317 2HB  ALA A  23       5.935  11.533   7.341  1.00  0.72           H  
ATOM    318 3HB  ALA A  23       4.597  10.456   6.877  1.00  0.72           H  
ATOM    319  N   ALA A  24       6.338   9.228   3.946  1.00  0.82           N  
ATOM    320  CA  ALA A  24       6.007   8.109   3.082  1.00  0.82           C  
ATOM    321  C   ALA A  24       6.598   6.819   3.614  1.00  0.82           C  
ATOM    322  O   ALA A  24       7.675   6.804   4.210  1.00  0.82           O  
ATOM    323  CB  ALA A  24       6.503   8.381   1.676  1.00  0.82           C  
ATOM    324  H   ALA A  24       7.298   9.398   4.255  1.00  0.82           H  
ATOM    325  HA  ALA A  24       4.926   7.997   3.063  1.00  0.82           H  
ATOM    326 1HB  ALA A  24       6.229   7.546   1.038  1.00  0.82           H  
ATOM    327 2HB  ALA A  24       6.051   9.298   1.302  1.00  0.82           H  
ATOM    328 3HB  ALA A  24       7.567   8.486   1.694  1.00  0.82           H  
ATOM    329  N   SER A  25       5.899   5.720   3.356  1.00  0.95           N  
ATOM    330  CA  SER A  25       6.376   4.409   3.769  1.00  0.95           C  
ATOM    331  C   SER A  25       5.912   3.282   2.855  1.00  0.95           C  
ATOM    332  O   SER A  25       4.784   3.268   2.357  1.00  0.95           O  
ATOM    333  CB  SER A  25       5.928   4.120   5.184  1.00  0.95           C  
ATOM    334  OG  SER A  25       6.355   2.849   5.583  1.00  0.95           O  
ATOM    335  H   SER A  25       4.993   5.813   2.897  1.00  0.95           H  
ATOM    336  HA  SER A  25       7.466   4.425   3.748  1.00  0.95           H  
ATOM    337 1HB  SER A  25       6.332   4.875   5.859  1.00  0.95           H  
ATOM    338 2HB  SER A  25       4.839   4.175   5.238  1.00  0.95           H  
ATOM    339  HG  SER A  25       6.032   2.242   4.910  1.00  0.95           H  
ATOM    340  N   GLY A  26       6.799   2.314   2.670  1.00  1.09           N  
ATOM    341  CA  GLY A  26       6.562   1.163   1.808  1.00  1.09           C  
ATOM    342  C   GLY A  26       7.345   1.417   0.539  1.00  1.09           C  
ATOM    343  O   GLY A  26       7.394   2.563   0.082  1.00  1.09           O  
ATOM    344  H   GLY A  26       7.701   2.395   3.122  1.00  1.09           H  
ATOM    345 1HA  GLY A  26       6.903   0.246   2.289  1.00  1.09           H  
ATOM    346 2HA  GLY A  26       5.502   1.061   1.587  1.00  1.09           H  
ATOM    347  N   PHE A  27       7.942   0.361  -0.031  1.00  1.23           N  
ATOM    348  CA  PHE A  27       8.811   0.527  -1.194  1.00  1.23           C  
ATOM    349  C   PHE A  27       9.938   1.510  -0.831  1.00  1.23           C  
ATOM    350  O   PHE A  27       9.972   2.000   0.300  1.00  1.23           O  
ATOM    351  CB  PHE A  27       7.968   0.965  -2.405  1.00  1.23           C  
ATOM    352  CG  PHE A  27       7.151  -0.154  -2.960  1.00  1.23           C  
ATOM    353  CD1 PHE A  27       5.926  -0.509  -2.423  1.00  1.23           C  
ATOM    354  CD2 PHE A  27       7.608  -0.844  -4.069  1.00  1.23           C  
ATOM    355  CE1 PHE A  27       5.186  -1.532  -2.980  1.00  1.23           C  
ATOM    356  CE2 PHE A  27       6.868  -1.866  -4.624  1.00  1.23           C  
ATOM    357  CZ  PHE A  27       5.653  -2.208  -4.075  1.00  1.23           C  
ATOM    358  H   PHE A  27       7.820  -0.556   0.374  1.00  1.23           H  
ATOM    359  HA  PHE A  27       9.238  -0.447  -1.418  1.00  1.23           H  
ATOM    360 1HB  PHE A  27       7.302   1.753  -2.138  1.00  1.23           H  
ATOM    361 2HB  PHE A  27       8.564   1.362  -3.193  1.00  1.23           H  
ATOM    362  HD1 PHE A  27       5.549   0.020  -1.550  1.00  1.23           H  
ATOM    363  HD2 PHE A  27       8.568  -0.566  -4.508  1.00  1.23           H  
ATOM    364  HE1 PHE A  27       4.238  -1.807  -2.561  1.00  1.23           H  
ATOM    365  HE2 PHE A  27       7.242  -2.400  -5.498  1.00  1.23           H  
ATOM    366  HZ  PHE A  27       5.063  -3.015  -4.511  1.00  1.23           H  
ATOM    367  N   PRO A  28      10.984   1.662  -1.653  1.00  1.33           N  
ATOM    368  CA  PRO A  28      12.057   2.606  -1.429  1.00  1.33           C  
ATOM    369  C   PRO A  28      11.531   4.036  -1.370  1.00  1.33           C  
ATOM    370  O   PRO A  28      10.515   4.364  -1.980  1.00  1.33           O  
ATOM    371  CB  PRO A  28      12.963   2.376  -2.640  1.00  1.33           C  
ATOM    372  CG  PRO A  28      12.668   0.961  -3.089  1.00  1.33           C  
ATOM    373  CD  PRO A  28      11.199   0.771  -2.828  1.00  1.33           C  
ATOM    374  HA  PRO A  28      12.572   2.345  -0.495  1.00  1.33           H  
ATOM    375 1HB  PRO A  28      12.744   3.117  -3.412  1.00  1.33           H  
ATOM    376 2HB  PRO A  28      14.017   2.521  -2.355  1.00  1.33           H  
ATOM    377 1HG  PRO A  28      12.927   0.852  -4.155  1.00  1.33           H  
ATOM    378 2HG  PRO A  28      13.297   0.249  -2.536  1.00  1.33           H  
ATOM    379 1HD  PRO A  28      10.646   1.111  -3.704  1.00  1.33           H  
ATOM    380 2HD  PRO A  28      11.021  -0.278  -2.598  1.00  1.33           H  
ATOM    381  N   PHE A  29      12.211   4.880  -0.608  1.00  1.35           N  
ATOM    382  CA  PHE A  29      11.844   6.289  -0.523  1.00  1.35           C  
ATOM    383  C   PHE A  29      12.571   7.131  -1.581  1.00  1.35           C  
ATOM    384  O   PHE A  29      11.958   7.863  -2.366  1.00  1.35           O  
ATOM    385  CB  PHE A  29      12.112   6.825   0.876  1.00  1.35           C  
ATOM    386  CG  PHE A  29      11.767   8.268   1.078  1.00  1.35           C  
ATOM    387  CD1 PHE A  29      10.452   8.653   1.185  1.00  1.35           C  
ATOM    388  CD2 PHE A  29      12.754   9.237   1.194  1.00  1.35           C  
ATOM    389  CE1 PHE A  29      10.123   9.970   1.389  1.00  1.35           C  
ATOM    390  CE2 PHE A  29      12.415  10.564   1.404  1.00  1.35           C  
ATOM    391  CZ  PHE A  29      11.110  10.927   1.496  1.00  1.35           C  
ATOM    392  H   PHE A  29      13.008   4.544  -0.087  1.00  1.35           H  
ATOM    393  HA  PHE A  29      10.782   6.365  -0.682  1.00  1.35           H  
ATOM    394 1HB  PHE A  29      11.540   6.241   1.598  1.00  1.35           H  
ATOM    395 2HB  PHE A  29      13.167   6.695   1.125  1.00  1.35           H  
ATOM    396  HD1 PHE A  29       9.676   7.896   1.107  1.00  1.35           H  
ATOM    397  HD2 PHE A  29      13.805   8.943   1.120  1.00  1.35           H  
ATOM    398  HE1 PHE A  29       9.079  10.266   1.478  1.00  1.35           H  
ATOM    399  HE2 PHE A  29      13.191  11.323   1.494  1.00  1.35           H  
ATOM    400  HZ  PHE A  29      10.849  11.974   1.661  1.00  1.35           H  
ATOM    401  N   SER A  30      13.891   6.962  -1.631  1.00  1.31           N  
ATOM    402  CA  SER A  30      14.800   7.768  -2.452  1.00  1.31           C  
ATOM    403  C   SER A  30      14.836   7.415  -3.940  1.00  1.31           C  
ATOM    404  O   SER A  30      15.728   7.857  -4.663  1.00  1.31           O  
ATOM    405  CB  SER A  30      16.194   7.708  -1.866  1.00  1.31           C  
ATOM    406  OG  SER A  30      16.711   6.406  -1.910  1.00  1.31           O  
ATOM    407  H   SER A  30      14.305   6.286  -1.007  1.00  1.31           H  
ATOM    408  HA  SER A  30      14.472   8.802  -2.388  1.00  1.31           H  
ATOM    409 1HB  SER A  30      16.845   8.381  -2.426  1.00  1.31           H  
ATOM    410 2HB  SER A  30      16.170   8.062  -0.833  1.00  1.31           H  
ATOM    411  HG  SER A  30      16.764   6.176  -2.843  1.00  1.31           H  
ATOM    412  N   SER A  31      13.934   6.539  -4.378  1.00  1.20           N  
ATOM    413  CA  SER A  31      13.816   6.203  -5.792  1.00  1.20           C  
ATOM    414  C   SER A  31      12.635   6.901  -6.480  1.00  1.20           C  
ATOM    415  O   SER A  31      12.439   6.730  -7.683  1.00  1.20           O  
ATOM    416  CB  SER A  31      13.667   4.716  -5.975  1.00  1.20           C  
ATOM    417  OG  SER A  31      14.812   4.034  -5.535  1.00  1.20           O  
ATOM    418  H   SER A  31      13.267   6.165  -3.721  1.00  1.20           H  
ATOM    419  HA  SER A  31      14.729   6.520  -6.295  1.00  1.20           H  
ATOM    420 1HB  SER A  31      12.798   4.373  -5.421  1.00  1.20           H  
ATOM    421 2HB  SER A  31      13.488   4.496  -7.027  1.00  1.20           H  
ATOM    422  HG  SER A  31      15.536   4.355  -6.081  1.00  1.20           H  
ATOM    423  N   TYR A  32      11.844   7.683  -5.731  1.00  1.08           N  
ATOM    424  CA  TYR A  32      10.642   8.308  -6.309  1.00  1.08           C  
ATOM    425  C   TYR A  32      10.622   9.820  -6.133  1.00  1.08           C  
ATOM    426  O   TYR A  32      11.112  10.336  -5.130  1.00  1.08           O  
ATOM    427  CB  TYR A  32       9.411   7.743  -5.619  1.00  1.08           C  
ATOM    428  CG  TYR A  32       9.253   6.238  -5.755  1.00  1.08           C  
ATOM    429  CD1 TYR A  32       9.933   5.388  -4.898  1.00  1.08           C  
ATOM    430  CD2 TYR A  32       8.418   5.715  -6.701  1.00  1.08           C  
ATOM    431  CE1 TYR A  32       9.779   4.018  -5.005  1.00  1.08           C  
ATOM    432  CE2 TYR A  32       8.256   4.343  -6.818  1.00  1.08           C  
ATOM    433  CZ  TYR A  32       8.938   3.495  -5.971  1.00  1.08           C  
ATOM    434  OH  TYR A  32       8.784   2.127  -6.082  1.00  1.08           O  
ATOM    435  H   TYR A  32      12.048   7.815  -4.737  1.00  1.08           H  
ATOM    436  HA  TYR A  32      10.602   8.098  -7.377  1.00  1.08           H  
ATOM    437 1HB  TYR A  32       9.452   7.996  -4.574  1.00  1.08           H  
ATOM    438 2HB  TYR A  32       8.516   8.219  -6.037  1.00  1.08           H  
ATOM    439  HD1 TYR A  32      10.595   5.799  -4.135  1.00  1.08           H  
ATOM    440  HD2 TYR A  32       7.882   6.384  -7.364  1.00  1.08           H  
ATOM    441  HE1 TYR A  32      10.319   3.363  -4.329  1.00  1.08           H  
ATOM    442  HE2 TYR A  32       7.587   3.938  -7.582  1.00  1.08           H  
ATOM    443  HH  TYR A  32       8.178   1.933  -6.803  1.00  1.08           H  
ATOM    444  N   LYS A  33      10.027  10.532  -7.087  1.00  0.96           N  
ATOM    445  CA  LYS A  33       9.872  11.991  -6.942  1.00  0.96           C  
ATOM    446  C   LYS A  33       8.696  12.302  -6.052  1.00  0.96           C  
ATOM    447  O   LYS A  33       7.671  11.607  -6.095  1.00  0.96           O  
ATOM    448  CB  LYS A  33       9.699  12.713  -8.282  1.00  0.96           C  
ATOM    449  CG  LYS A  33       9.452  14.233  -8.206  1.00  0.96           C  
ATOM    450  CD  LYS A  33       9.513  14.923  -9.573  1.00  0.96           C  
ATOM    451  CE  LYS A  33       8.367  14.491 -10.526  1.00  0.96           C  
ATOM    452  NZ  LYS A  33       7.010  14.882 -10.050  1.00  0.96           N  
ATOM    453  H   LYS A  33       9.618  10.045  -7.901  1.00  0.96           H  
ATOM    454  HA  LYS A  33      10.763  12.392  -6.457  1.00  0.96           H  
ATOM    455 1HB  LYS A  33      10.550  12.527  -8.915  1.00  0.96           H  
ATOM    456 2HB  LYS A  33       8.831  12.326  -8.768  1.00  0.96           H  
ATOM    457 1HG  LYS A  33       8.463  14.425  -7.778  1.00  0.96           H  
ATOM    458 2HG  LYS A  33      10.178  14.686  -7.573  1.00  0.96           H  
ATOM    459 1HD  LYS A  33       9.434  15.999  -9.410  1.00  0.96           H  
ATOM    460 2HD  LYS A  33      10.465  14.722 -10.036  1.00  0.96           H  
ATOM    461 1HE  LYS A  33       8.541  14.953 -11.492  1.00  0.96           H  
ATOM    462 2HE  LYS A  33       8.396  13.404 -10.643  1.00  0.96           H  
ATOM    463 1HZ  LYS A  33       6.311  14.579 -10.701  1.00  0.96           H  
ATOM    464 2HZ  LYS A  33       6.801  14.462  -9.145  1.00  0.96           H  
ATOM    465 3HZ  LYS A  33       6.889  15.890  -9.897  1.00  0.96           H  
ATOM    466  N   MET A  34       8.833  13.344  -5.234  1.00  0.86           N  
ATOM    467  CA  MET A  34       7.703  13.737  -4.410  1.00  0.86           C  
ATOM    468  C   MET A  34       7.269  15.153  -4.763  1.00  0.86           C  
ATOM    469  O   MET A  34       8.099  16.039  -5.014  1.00  0.86           O  
ATOM    470  CB  MET A  34       8.037  13.640  -2.946  1.00  0.86           C  
ATOM    471  CG  MET A  34       8.469  12.300  -2.458  1.00  0.86           C  
ATOM    472  SD  MET A  34       8.806  12.318  -0.696  1.00  0.86           S  
ATOM    473  CE  MET A  34       7.179  12.408   0.075  1.00  0.86           C  
ATOM    474  H   MET A  34       9.704  13.883  -5.227  1.00  0.86           H  
ATOM    475  HA  MET A  34       6.861  13.082  -4.621  1.00  0.86           H  
ATOM    476 1HB  MET A  34       8.775  14.387  -2.670  1.00  0.86           H  
ATOM    477 2HB  MET A  34       7.118  13.825  -2.407  1.00  0.86           H  
ATOM    478 1HG  MET A  34       7.709  11.575  -2.661  1.00  0.86           H  
ATOM    479 2HG  MET A  34       9.377  11.993  -2.983  1.00  0.86           H  
ATOM    480 1HE  MET A  34       7.288  12.429   1.165  1.00  0.86           H  
ATOM    481 2HE  MET A  34       6.679  13.312  -0.256  1.00  0.86           H  
ATOM    482 3HE  MET A  34       6.581  11.543  -0.212  1.00  0.86           H  
ATOM    483  N   ASP A  35       5.962  15.377  -4.730  1.00  0.78           N  
ATOM    484  CA  ASP A  35       5.390  16.657  -5.122  1.00  0.78           C  
ATOM    485  C   ASP A  35       4.289  17.140  -4.213  1.00  0.78           C  
ATOM    486  O   ASP A  35       3.540  16.351  -3.630  1.00  0.78           O  
ATOM    487  CB  ASP A  35       4.717  16.521  -6.490  1.00  0.78           C  
ATOM    488  CG  ASP A  35       5.628  16.064  -7.613  1.00  0.78           C  
ATOM    489  OD1 ASP A  35       5.897  14.887  -7.678  1.00  0.78           O  
ATOM    490  OD2 ASP A  35       5.973  16.825  -8.502  1.00  0.78           O  
ATOM    491  H   ASP A  35       5.340  14.604  -4.491  1.00  0.78           H  
ATOM    492  HA  ASP A  35       6.175  17.407  -5.142  1.00  0.78           H  
ATOM    493 1HB  ASP A  35       3.880  15.845  -6.392  1.00  0.78           H  
ATOM    494 2HB  ASP A  35       4.303  17.494  -6.763  1.00  0.78           H  
ATOM    495  N   TRP A  36       4.168  18.450  -4.134  1.00  0.74           N  
ATOM    496  CA  TRP A  36       3.014  19.055  -3.524  1.00  0.74           C  
ATOM    497  C   TRP A  36       2.139  19.669  -4.602  1.00  0.74           C  
ATOM    498  O   TRP A  36       2.626  20.289  -5.563  1.00  0.74           O  
ATOM    499  CB  TRP A  36       3.365  20.098  -2.471  1.00  0.74           C  
ATOM    500  CG  TRP A  36       3.832  19.530  -1.130  1.00  0.74           C  
ATOM    501  CD1 TRP A  36       5.086  19.267  -0.738  1.00  0.74           C  
ATOM    502  CD2 TRP A  36       2.989  19.174   0.004  1.00  0.74           C  
ATOM    503  NE1 TRP A  36       5.093  18.786   0.556  1.00  0.74           N  
ATOM    504  CE2 TRP A  36       3.834  18.719   1.012  1.00  0.74           C  
ATOM    505  CE3 TRP A  36       1.615  19.208   0.235  1.00  0.74           C  
ATOM    506  CZ2 TRP A  36       3.363  18.305   2.233  1.00  0.74           C  
ATOM    507  CZ3 TRP A  36       1.134  18.776   1.467  1.00  0.74           C  
ATOM    508  CH2 TRP A  36       1.991  18.334   2.438  1.00  0.74           C  
ATOM    509  H   TRP A  36       4.862  19.039  -4.584  1.00  0.74           H  
ATOM    510  HA  TRP A  36       2.437  18.280  -3.029  1.00  0.74           H  
ATOM    511 1HB  TRP A  36       4.154  20.751  -2.860  1.00  0.74           H  
ATOM    512 2HB  TRP A  36       2.488  20.726  -2.296  1.00  0.74           H  
ATOM    513  HD1 TRP A  36       5.951  19.421  -1.330  1.00  0.74           H  
ATOM    514  HE1 TRP A  36       5.902  18.527   1.102  1.00  0.74           H  
ATOM    515  HE3 TRP A  36       0.932  19.558  -0.540  1.00  0.74           H  
ATOM    516  HZ2 TRP A  36       4.033  17.955   3.013  1.00  0.74           H  
ATOM    517  HZ3 TRP A  36       0.055  18.789   1.646  1.00  0.74           H  
ATOM    518  HH2 TRP A  36       1.582  17.998   3.396  1.00  0.74           H  
ATOM    519  N   VAL A  37       0.847  19.538  -4.379  1.00  0.72           N  
ATOM    520  CA  VAL A  37      -0.207  20.058  -5.232  1.00  0.72           C  
ATOM    521  C   VAL A  37      -1.125  20.856  -4.316  1.00  0.72           C  
ATOM    522  O   VAL A  37      -0.508  21.333  -3.361  1.00  0.72           O  
ATOM    523  CB  VAL A  37      -0.913  18.921  -5.987  1.00  0.72           C  
ATOM    524  CG1 VAL A  37       0.062  18.154  -6.905  1.00  0.72           C  
ATOM    525  CG2 VAL A  37      -1.459  18.005  -5.010  1.00  0.72           C  
ATOM    526  H   VAL A  37       0.577  18.985  -3.563  1.00  0.72           H  
ATOM    527  HA  VAL A  37       0.218  20.741  -5.960  1.00  0.72           H  
ATOM    528  HB  VAL A  37      -1.689  19.345  -6.600  1.00  0.72           H  
ATOM    529 1HG1 VAL A  37      -0.477  17.361  -7.420  1.00  0.72           H  
ATOM    530 2HG1 VAL A  37       0.484  18.828  -7.636  1.00  0.72           H  
ATOM    531 3HG1 VAL A  37       0.862  17.717  -6.313  1.00  0.72           H  
ATOM    532 1HG2 VAL A  37      -1.984  17.192  -5.500  1.00  0.72           H  
ATOM    533 2HG2 VAL A  37      -0.644  17.601  -4.421  1.00  0.72           H  
ATOM    534 3HG2 VAL A  37      -2.139  18.552  -4.370  1.00  0.72           H  
ATOM    535  N   ARG A  38      -1.990  21.630  -4.979  1.00  0.74           N  
ATOM    536  CA  ARG A  38      -3.135  22.040  -4.167  1.00  0.74           C  
ATOM    537  C   ARG A  38      -4.460  22.241  -4.881  1.00  0.74           C  
ATOM    538  O   ARG A  38      -4.508  22.474  -6.084  1.00  0.74           O  
ATOM    539  CB  ARG A  38      -2.792  23.377  -3.537  1.00  0.74           C  
ATOM    540  CG  ARG A  38      -2.652  24.512  -4.505  1.00  0.74           C  
ATOM    541  CD  ARG A  38      -2.234  25.745  -3.815  1.00  0.74           C  
ATOM    542  NE  ARG A  38      -2.091  26.848  -4.719  1.00  0.74           N  
ATOM    543  CZ  ARG A  38      -1.703  28.080  -4.369  1.00  0.74           C  
ATOM    544  NH1 ARG A  38      -1.427  28.389  -3.118  1.00  0.74           N  
ATOM    545  NH2 ARG A  38      -1.611  28.986  -5.318  1.00  0.74           N  
ATOM    546  H   ARG A  38      -1.588  22.417  -5.480  1.00  0.74           H  
ATOM    547  HA  ARG A  38      -3.277  21.289  -3.393  1.00  0.74           H  
ATOM    548 1HB  ARG A  38      -3.557  23.640  -2.811  1.00  0.74           H  
ATOM    549 2HB  ARG A  38      -1.863  23.308  -3.004  1.00  0.74           H  
ATOM    550 1HG  ARG A  38      -1.914  24.263  -5.269  1.00  0.74           H  
ATOM    551 2HG  ARG A  38      -3.615  24.697  -4.981  1.00  0.74           H  
ATOM    552 1HD  ARG A  38      -2.970  26.013  -3.059  1.00  0.74           H  
ATOM    553 2HD  ARG A  38      -1.275  25.580  -3.345  1.00  0.74           H  
ATOM    554  HE  ARG A  38      -2.288  26.699  -5.723  1.00  0.74           H  
ATOM    555 1HH1 ARG A  38      -1.509  27.710  -2.362  1.00  0.74           H  
ATOM    556 2HH1 ARG A  38      -1.150  29.351  -2.878  1.00  0.74           H  
ATOM    557 1HH2 ARG A  38      -1.843  28.705  -6.282  1.00  0.74           H  
ATOM    558 2HH2 ARG A  38      -1.324  29.932  -5.103  1.00  0.74           H  
ATOM    559  N   GLN A  39      -5.556  22.209  -4.125  1.00  0.79           N  
ATOM    560  CA  GLN A  39      -6.847  22.486  -4.736  1.00  0.79           C  
ATOM    561  C   GLN A  39      -7.732  23.427  -3.930  1.00  0.79           C  
ATOM    562  O   GLN A  39      -8.204  23.082  -2.842  1.00  0.79           O  
ATOM    563  CB  GLN A  39      -7.596  21.184  -4.971  1.00  0.79           C  
ATOM    564  CG  GLN A  39      -8.892  21.392  -5.679  1.00  0.79           C  
ATOM    565  CD  GLN A  39      -9.524  20.120  -6.145  1.00  0.79           C  
ATOM    566  OE1 GLN A  39      -9.330  19.039  -5.570  1.00  0.79           O  
ATOM    567  NE2 GLN A  39     -10.296  20.234  -7.219  1.00  0.79           N  
ATOM    568  H   GLN A  39      -5.487  21.977  -3.137  1.00  0.79           H  
ATOM    569  HA  GLN A  39      -6.677  22.956  -5.706  1.00  0.79           H  
ATOM    570 1HB  GLN A  39      -6.995  20.514  -5.568  1.00  0.79           H  
ATOM    571 2HB  GLN A  39      -7.799  20.699  -4.018  1.00  0.79           H  
ATOM    572 1HG  GLN A  39      -9.590  21.898  -5.012  1.00  0.79           H  
ATOM    573 2HG  GLN A  39      -8.711  22.020  -6.549  1.00  0.79           H  
ATOM    574 1HE2 GLN A  39     -10.757  19.438  -7.601  1.00  0.79           H  
ATOM    575 2HE2 GLN A  39     -10.419  21.163  -7.645  1.00  0.79           H  
ATOM    576  N   ALA A  40      -7.972  24.613  -4.482  1.00  0.85           N  
ATOM    577  CA  ALA A  40      -8.842  25.590  -3.844  1.00  0.85           C  
ATOM    578  C   ALA A  40     -10.267  25.079  -4.026  1.00  0.85           C  
ATOM    579  O   ALA A  40     -10.533  24.452  -5.046  1.00  0.85           O  
ATOM    580  CB  ALA A  40      -8.667  26.971  -4.452  1.00  0.85           C  
ATOM    581  H   ALA A  40      -7.544  24.836  -5.371  1.00  0.85           H  
ATOM    582  HA  ALA A  40      -8.588  25.636  -2.798  1.00  0.85           H  
ATOM    583 1HB  ALA A  40      -9.322  27.683  -3.966  1.00  0.85           H  
ATOM    584 2HB  ALA A  40      -7.631  27.296  -4.321  1.00  0.85           H  
ATOM    585 3HB  ALA A  40      -8.904  26.936  -5.498  1.00  0.85           H  
ATOM    586  N   PRO A  41     -11.225  25.384  -3.141  1.00  0.93           N  
ATOM    587  CA  PRO A  41     -12.628  24.987  -3.254  1.00  0.93           C  
ATOM    588  C   PRO A  41     -13.276  25.257  -4.624  1.00  0.93           C  
ATOM    589  O   PRO A  41     -14.194  24.538  -5.020  1.00  0.93           O  
ATOM    590  CB  PRO A  41     -13.280  25.856  -2.171  1.00  0.93           C  
ATOM    591  CG  PRO A  41     -12.195  26.031  -1.124  1.00  0.93           C  
ATOM    592  CD  PRO A  41     -10.907  26.155  -1.909  1.00  0.93           C  
ATOM    593  HA  PRO A  41     -12.713  23.922  -2.998  1.00  0.93           H  
ATOM    594 1HB  PRO A  41     -13.614  26.808  -2.607  1.00  0.93           H  
ATOM    595 2HB  PRO A  41     -14.176  25.352  -1.781  1.00  0.93           H  
ATOM    596 1HG  PRO A  41     -12.403  26.921  -0.509  1.00  0.93           H  
ATOM    597 2HG  PRO A  41     -12.188  25.169  -0.441  1.00  0.93           H  
ATOM    598 1HD  PRO A  41     -10.678  27.203  -2.131  1.00  0.93           H  
ATOM    599 2HD  PRO A  41     -10.122  25.667  -1.320  1.00  0.93           H  
ATOM    600  N   GLY A  42     -12.833  26.305  -5.325  1.00  0.99           N  
ATOM    601  CA  GLY A  42     -13.391  26.655  -6.632  1.00  0.99           C  
ATOM    602  C   GLY A  42     -12.480  26.330  -7.830  1.00  0.99           C  
ATOM    603  O   GLY A  42     -12.730  26.813  -8.936  1.00  0.99           O  
ATOM    604  H   GLY A  42     -12.084  26.868  -4.958  1.00  0.99           H  
ATOM    605 1HA  GLY A  42     -14.342  26.139  -6.761  1.00  0.99           H  
ATOM    606 2HA  GLY A  42     -13.618  27.719  -6.640  1.00  0.99           H  
ATOM    607  N   LYS A  43     -11.408  25.564  -7.616  1.00  1.02           N  
ATOM    608  CA  LYS A  43     -10.437  25.286  -8.685  1.00  1.02           C  
ATOM    609  C   LYS A  43     -10.128  23.800  -8.892  1.00  1.02           C  
ATOM    610  O   LYS A  43     -10.579  22.934  -8.136  1.00  1.02           O  
ATOM    611  CB  LYS A  43      -9.125  26.022  -8.433  1.00  1.02           C  
ATOM    612  CG  LYS A  43      -9.219  27.547  -8.425  1.00  1.02           C  
ATOM    613  CD  LYS A  43      -7.842  28.175  -8.217  1.00  1.02           C  
ATOM    614  CE  LYS A  43      -7.919  29.692  -8.181  1.00  1.02           C  
ATOM    615  NZ  LYS A  43      -6.577  30.310  -7.970  1.00  1.02           N  
ATOM    616  H   LYS A  43     -11.241  25.166  -6.693  1.00  1.02           H  
ATOM    617  HA  LYS A  43     -10.851  25.656  -9.621  1.00  1.02           H  
ATOM    618 1HB  LYS A  43      -8.722  25.698  -7.477  1.00  1.02           H  
ATOM    619 2HB  LYS A  43      -8.395  25.742  -9.188  1.00  1.02           H  
ATOM    620 1HG  LYS A  43      -9.634  27.889  -9.375  1.00  1.02           H  
ATOM    621 2HG  LYS A  43      -9.880  27.872  -7.625  1.00  1.02           H  
ATOM    622 1HD  LYS A  43      -7.409  27.817  -7.283  1.00  1.02           H  
ATOM    623 2HD  LYS A  43      -7.184  27.876  -9.034  1.00  1.02           H  
ATOM    624 1HE  LYS A  43      -8.329  30.051  -9.124  1.00  1.02           H  
ATOM    625 2HE  LYS A  43      -8.579  29.997  -7.369  1.00  1.02           H  
ATOM    626 1HZ  LYS A  43      -6.668  31.315  -7.952  1.00  1.02           H  
ATOM    627 2HZ  LYS A  43      -6.191  29.990  -7.089  1.00  1.02           H  
ATOM    628 3HZ  LYS A  43      -5.958  30.041  -8.724  1.00  1.02           H  
ATOM    629  N   GLY A  44      -9.377  23.513  -9.962  1.00  1.01           N  
ATOM    630  CA  GLY A  44      -8.891  22.164 -10.236  1.00  1.01           C  
ATOM    631  C   GLY A  44      -7.594  21.961  -9.459  1.00  1.01           C  
ATOM    632  O   GLY A  44      -7.268  22.767  -8.589  1.00  1.01           O  
ATOM    633  H   GLY A  44      -9.091  24.263 -10.573  1.00  1.01           H  
ATOM    634 1HA  GLY A  44      -9.633  21.425  -9.933  1.00  1.01           H  
ATOM    635 2HA  GLY A  44      -8.713  22.041 -11.303  1.00  1.01           H  
ATOM    636  N   LEU A  45      -6.839  20.913  -9.768  1.00  0.97           N  
ATOM    637  CA  LEU A  45      -5.629  20.659  -8.987  1.00  0.97           C  
ATOM    638  C   LEU A  45      -4.425  21.414  -9.577  1.00  0.97           C  
ATOM    639  O   LEU A  45      -4.095  21.240 -10.753  1.00  0.97           O  
ATOM    640  CB  LEU A  45      -5.336  19.155  -8.949  1.00  0.97           C  
ATOM    641  CG  LEU A  45      -4.202  18.750  -8.055  1.00  0.97           C  
ATOM    642  CD1 LEU A  45      -4.637  19.061  -6.625  1.00  0.97           C  
ATOM    643  CD2 LEU A  45      -3.882  17.277  -8.243  1.00  0.97           C  
ATOM    644  H   LEU A  45      -7.111  20.283 -10.510  1.00  0.97           H  
ATOM    645  HA  LEU A  45      -5.786  21.013  -7.968  1.00  0.97           H  
ATOM    646 1HB  LEU A  45      -6.231  18.636  -8.608  1.00  0.97           H  
ATOM    647 2HB  LEU A  45      -5.101  18.818  -9.958  1.00  0.97           H  
ATOM    648  HG  LEU A  45      -3.320  19.347  -8.285  1.00  0.97           H  
ATOM    649 1HD1 LEU A  45      -3.878  18.819  -5.928  1.00  0.97           H  
ATOM    650 2HD1 LEU A  45      -4.854  20.103  -6.565  1.00  0.97           H  
ATOM    651 3HD1 LEU A  45      -5.534  18.491  -6.384  1.00  0.97           H  
ATOM    652 1HD2 LEU A  45      -3.069  16.992  -7.587  1.00  0.97           H  
ATOM    653 2HD2 LEU A  45      -4.762  16.681  -8.010  1.00  0.97           H  
ATOM    654 3HD2 LEU A  45      -3.587  17.104  -9.277  1.00  0.97           H  
ATOM    655  N   GLU A  46      -3.798  22.267  -8.764  1.00  0.91           N  
ATOM    656  CA  GLU A  46      -2.654  23.082  -9.167  1.00  0.91           C  
ATOM    657  C   GLU A  46      -1.344  22.568  -8.584  1.00  0.91           C  
ATOM    658  O   GLU A  46      -1.164  22.495  -7.366  1.00  0.91           O  
ATOM    659  CB  GLU A  46      -2.844  24.542  -8.718  1.00  0.91           C  
ATOM    660  CG  GLU A  46      -1.693  25.504  -9.117  1.00  0.91           C  
ATOM    661  CD  GLU A  46      -1.869  26.984  -8.680  1.00  0.91           C  
ATOM    662  OE1 GLU A  46      -2.444  27.250  -7.639  1.00  0.91           O  
ATOM    663  OE2 GLU A  46      -1.406  27.846  -9.404  1.00  0.91           O  
ATOM    664  H   GLU A  46      -4.131  22.351  -7.812  1.00  0.91           H  
ATOM    665  HA  GLU A  46      -2.577  23.053 -10.253  1.00  0.91           H  
ATOM    666 1HB  GLU A  46      -3.771  24.931  -9.141  1.00  0.91           H  
ATOM    667 2HB  GLU A  46      -2.948  24.571  -7.634  1.00  0.91           H  
ATOM    668 1HG  GLU A  46      -0.776  25.131  -8.665  1.00  0.91           H  
ATOM    669 2HG  GLU A  46      -1.565  25.464 -10.197  1.00  0.91           H  
ATOM    670  N   TRP A  47      -0.394  22.238  -9.439  1.00  0.86           N  
ATOM    671  CA  TRP A  47       0.885  21.777  -8.923  1.00  0.86           C  
ATOM    672  C   TRP A  47       1.590  22.946  -8.258  1.00  0.86           C  
ATOM    673  O   TRP A  47       1.584  24.048  -8.798  1.00  0.86           O  
ATOM    674  CB  TRP A  47       1.713  21.156 -10.045  1.00  0.86           C  
ATOM    675  CG  TRP A  47       3.058  20.713  -9.664  1.00  0.86           C  
ATOM    676  CD1 TRP A  47       3.440  19.535  -9.099  1.00  0.86           C  
ATOM    677  CD2 TRP A  47       4.249  21.455  -9.900  1.00  0.86           C  
ATOM    678  NE1 TRP A  47       4.794  19.509  -8.960  1.00  0.86           N  
ATOM    679  CE2 TRP A  47       5.304  20.693  -9.446  1.00  0.86           C  
ATOM    680  CE3 TRP A  47       4.497  22.678 -10.472  1.00  0.86           C  
ATOM    681  CZ2 TRP A  47       6.601  21.143  -9.535  1.00  0.86           C  
ATOM    682  CZ3 TRP A  47       5.786  23.112 -10.564  1.00  0.86           C  
ATOM    683  CH2 TRP A  47       6.803  22.376 -10.105  1.00  0.86           C  
ATOM    684  H   TRP A  47      -0.558  22.302 -10.435  1.00  0.86           H  
ATOM    685  HA  TRP A  47       0.708  21.017  -8.172  1.00  0.86           H  
ATOM    686 1HB  TRP A  47       1.179  20.293 -10.447  1.00  0.86           H  
ATOM    687 2HB  TRP A  47       1.814  21.877 -10.856  1.00  0.86           H  
ATOM    688  HD1 TRP A  47       2.770  18.727  -8.812  1.00  0.86           H  
ATOM    689  HE1 TRP A  47       5.328  18.706  -8.577  1.00  0.86           H  
ATOM    690  HE3 TRP A  47       3.677  23.281 -10.848  1.00  0.86           H  
ATOM    691  HZ2 TRP A  47       7.437  20.578  -9.190  1.00  0.86           H  
ATOM    692  HZ3 TRP A  47       5.977  24.066 -11.022  1.00  0.86           H  
ATOM    693  HH2 TRP A  47       7.796  22.767 -10.196  1.00  0.86           H  
ATOM    694  N   VAL A  48       2.191  22.707  -7.098  1.00  0.82           N  
ATOM    695  CA  VAL A  48       2.904  23.735  -6.352  1.00  0.82           C  
ATOM    696  C   VAL A  48       4.407  23.584  -6.464  1.00  0.82           C  
ATOM    697  O   VAL A  48       5.105  24.500  -6.905  1.00  0.82           O  
ATOM    698  CB  VAL A  48       2.469  23.648  -4.854  1.00  0.82           C  
ATOM    699  CG1 VAL A  48       3.254  24.610  -3.930  1.00  0.82           C  
ATOM    700  CG2 VAL A  48       0.994  23.976  -4.762  1.00  0.82           C  
ATOM    701  H   VAL A  48       2.166  21.770  -6.697  1.00  0.82           H  
ATOM    702  HA  VAL A  48       2.622  24.710  -6.750  1.00  0.82           H  
ATOM    703  HB  VAL A  48       2.644  22.639  -4.497  1.00  0.82           H  
ATOM    704 1HG1 VAL A  48       2.903  24.488  -2.906  1.00  0.82           H  
ATOM    705 2HG1 VAL A  48       4.313  24.373  -3.973  1.00  0.82           H  
ATOM    706 3HG1 VAL A  48       3.119  25.611  -4.218  1.00  0.82           H  
ATOM    707 1HG2 VAL A  48       0.668  23.883  -3.726  1.00  0.82           H  
ATOM    708 2HG2 VAL A  48       0.820  24.992  -5.114  1.00  0.82           H  
ATOM    709 3HG2 VAL A  48       0.441  23.280  -5.380  1.00  0.82           H  
ATOM    710  N   SER A  49       4.918  22.433  -6.066  1.00  0.81           N  
ATOM    711  CA  SER A  49       6.365  22.270  -6.060  1.00  0.81           C  
ATOM    712  C   SER A  49       6.822  20.830  -5.974  1.00  0.81           C  
ATOM    713  O   SER A  49       6.084  19.952  -5.527  1.00  0.81           O  
ATOM    714  CB  SER A  49       6.933  23.096  -4.927  1.00  0.81           C  
ATOM    715  OG  SER A  49       6.455  22.659  -3.694  1.00  0.81           O  
ATOM    716  H   SER A  49       4.297  21.682  -5.770  1.00  0.81           H  
ATOM    717  HA  SER A  49       6.749  22.674  -6.995  1.00  0.81           H  
ATOM    718 1HB  SER A  49       8.020  23.018  -4.945  1.00  0.81           H  
ATOM    719 2HB  SER A  49       6.692  24.139  -5.061  1.00  0.81           H  
ATOM    720  HG  SER A  49       6.896  23.195  -3.033  1.00  0.81           H  
ATOM    721  N   SER A  50       8.075  20.578  -6.333  1.00  0.83           N  
ATOM    722  CA  SER A  50       8.552  19.205  -6.219  1.00  0.83           C  
ATOM    723  C   SER A  50      10.028  19.046  -6.054  1.00  0.83           C  
ATOM    724  O   SER A  50      10.820  19.906  -6.453  1.00  0.83           O  
ATOM    725  CB  SER A  50       8.186  18.440  -7.452  1.00  0.83           C  
ATOM    726  OG  SER A  50       8.911  18.894  -8.564  1.00  0.83           O  
ATOM    727  H   SER A  50       8.657  21.335  -6.686  1.00  0.83           H  
ATOM    728  HA  SER A  50       8.073  18.746  -5.355  1.00  0.83           H  
ATOM    729 1HB  SER A  50       8.350  17.372  -7.302  1.00  0.83           H  
ATOM    730 2HB  SER A  50       7.144  18.595  -7.624  1.00  0.83           H  
ATOM    731  HG  SER A  50       8.491  18.482  -9.321  1.00  0.83           H  
ATOM    732  N   ILE A  51      10.392  17.892  -5.511  1.00  0.88           N  
ATOM    733  CA  ILE A  51      11.781  17.528  -5.352  1.00  0.88           C  
ATOM    734  C   ILE A  51      12.107  16.139  -5.892  1.00  0.88           C  
ATOM    735  O   ILE A  51      11.417  15.152  -5.593  1.00  0.88           O  
ATOM    736  CB  ILE A  51      12.241  17.655  -3.907  1.00  0.88           C  
ATOM    737  CG1 ILE A  51      12.105  19.008  -3.447  1.00  0.88           C  
ATOM    738  CG2 ILE A  51      13.691  17.273  -3.786  1.00  0.88           C  
ATOM    739  CD1 ILE A  51      12.504  19.163  -2.065  1.00  0.88           C  
ATOM    740  H   ILE A  51       9.660  17.236  -5.230  1.00  0.88           H  
ATOM    741  HA  ILE A  51      12.375  18.234  -5.924  1.00  0.88           H  
ATOM    742  HB  ILE A  51      11.615  17.042  -3.282  1.00  0.88           H  
ATOM    743 1HG1 ILE A  51      12.693  19.616  -4.059  1.00  0.88           H  
ATOM    744 2HG1 ILE A  51      11.084  19.328  -3.535  1.00  0.88           H  
ATOM    745 1HG2 ILE A  51      14.016  17.371  -2.758  1.00  0.88           H  
ATOM    746 2HG2 ILE A  51      13.819  16.261  -4.098  1.00  0.88           H  
ATOM    747 3HG2 ILE A  51      14.296  17.923  -4.419  1.00  0.88           H  
ATOM    748 1HD1 ILE A  51      12.418  20.169  -1.803  1.00  0.88           H  
ATOM    749 2HD1 ILE A  51      11.874  18.568  -1.432  1.00  0.88           H  
ATOM    750 3HD1 ILE A  51      13.540  18.862  -1.949  1.00  0.88           H  
ATOM    751  N   SER A  52      13.192  16.064  -6.668  1.00  0.94           N  
ATOM    752  CA  SER A  52      13.615  14.803  -7.266  1.00  0.94           C  
ATOM    753  C   SER A  52      13.941  13.771  -6.204  1.00  0.94           C  
ATOM    754  O   SER A  52      14.280  14.113  -5.075  1.00  0.94           O  
ATOM    755  CB  SER A  52      14.833  15.022  -8.147  1.00  0.94           C  
ATOM    756  OG  SER A  52      15.982  15.395  -7.380  1.00  0.94           O  
ATOM    757  H   SER A  52      13.708  16.925  -6.859  1.00  0.94           H  
ATOM    758  HA  SER A  52      12.796  14.420  -7.878  1.00  0.94           H  
ATOM    759 1HB  SER A  52      15.049  14.111  -8.696  1.00  0.94           H  
ATOM    760 2HB  SER A  52      14.620  15.801  -8.879  1.00  0.94           H  
ATOM    761  HG  SER A  52      16.737  15.328  -7.988  1.00  0.94           H  
ATOM    762  N   ALA A  53      13.927  12.505  -6.594  1.00  1.02           N  
ATOM    763  CA  ALA A  53      14.149  11.395  -5.671  1.00  1.02           C  
ATOM    764  C   ALA A  53      15.471  11.484  -4.913  1.00  1.02           C  
ATOM    765  O   ALA A  53      15.564  11.123  -3.739  1.00  1.02           O  
ATOM    766  CB  ALA A  53      14.115  10.111  -6.465  1.00  1.02           C  
ATOM    767  H   ALA A  53      13.695  12.297  -7.550  1.00  1.02           H  
ATOM    768  HA  ALA A  53      13.339  11.404  -4.942  1.00  1.02           H  
ATOM    769 1HB  ALA A  53      14.221   9.302  -5.806  1.00  1.02           H  
ATOM    770 2HB  ALA A  53      13.182  10.028  -6.990  1.00  1.02           H  
ATOM    771 3HB  ALA A  53      14.927  10.103  -7.184  1.00  1.02           H  
ATOM    772  N   SER A  54      16.492  11.967  -5.600  1.00  1.07           N  
ATOM    773  CA  SER A  54      17.831  12.120  -5.050  1.00  1.07           C  
ATOM    774  C   SER A  54      18.018  13.413  -4.266  1.00  1.07           C  
ATOM    775  O   SER A  54      19.070  13.637  -3.669  1.00  1.07           O  
ATOM    776  CB  SER A  54      18.823  12.126  -6.181  1.00  1.07           C  
ATOM    777  OG  SER A  54      18.664  13.289  -6.964  1.00  1.07           O  
ATOM    778  H   SER A  54      16.326  12.237  -6.555  1.00  1.07           H  
ATOM    779  HA  SER A  54      18.030  11.276  -4.387  1.00  1.07           H  
ATOM    780 1HB  SER A  54      19.838  12.082  -5.785  1.00  1.07           H  
ATOM    781 2HB  SER A  54      18.669  11.245  -6.799  1.00  1.07           H  
ATOM    782  HG  SER A  54      19.172  13.130  -7.775  1.00  1.07           H  
ATOM    783  N   GLY A  55      17.046  14.315  -4.363  1.00  1.10           N  
ATOM    784  CA  GLY A  55      17.132  15.642  -3.780  1.00  1.10           C  
ATOM    785  C   GLY A  55      17.893  16.628  -4.682  1.00  1.10           C  
ATOM    786  O   GLY A  55      18.017  17.808  -4.346  1.00  1.10           O  
ATOM    787  H   GLY A  55      16.176  14.072  -4.830  1.00  1.10           H  
ATOM    788 1HA  GLY A  55      16.129  16.011  -3.602  1.00  1.10           H  
ATOM    789 2HA  GLY A  55      17.622  15.579  -2.810  1.00  1.10           H  
ATOM    790  N   SER A  56      18.394  16.147  -5.835  1.00  1.08           N  
ATOM    791  CA  SER A  56      19.182  16.960  -6.762  1.00  1.08           C  
ATOM    792  C   SER A  56      18.496  18.164  -7.422  1.00  1.08           C  
ATOM    793  O   SER A  56      19.173  19.143  -7.743  1.00  1.08           O  
ATOM    794  CB  SER A  56      19.711  16.038  -7.840  1.00  1.08           C  
ATOM    795  OG  SER A  56      18.648  15.454  -8.586  1.00  1.08           O  
ATOM    796  H   SER A  56      18.274  15.159  -6.065  1.00  1.08           H  
ATOM    797  HA  SER A  56      20.035  17.343  -6.201  1.00  1.08           H  
ATOM    798 1HB  SER A  56      20.363  16.595  -8.511  1.00  1.08           H  
ATOM    799 2HB  SER A  56      20.307  15.257  -7.376  1.00  1.08           H  
ATOM    800  HG  SER A  56      17.926  15.303  -7.966  1.00  1.08           H  
ATOM    801  N   TYR A  57      17.175  18.118  -7.614  1.00  1.03           N  
ATOM    802  CA  TYR A  57      16.495  19.257  -8.229  1.00  1.03           C  
ATOM    803  C   TYR A  57      15.224  19.634  -7.505  1.00  1.03           C  
ATOM    804  O   TYR A  57      14.438  18.770  -7.101  1.00  1.03           O  
ATOM    805  CB  TYR A  57      16.150  18.999  -9.701  1.00  1.03           C  
ATOM    806  CG  TYR A  57      17.348  18.756 -10.590  1.00  1.03           C  
ATOM    807  CD1 TYR A  57      17.821  17.478 -10.778  1.00  1.03           C  
ATOM    808  CD2 TYR A  57      17.988  19.828 -11.195  1.00  1.03           C  
ATOM    809  CE1 TYR A  57      18.930  17.255 -11.569  1.00  1.03           C  
ATOM    810  CE2 TYR A  57      19.098  19.610 -11.987  1.00  1.03           C  
ATOM    811  CZ  TYR A  57      19.569  18.327 -12.173  1.00  1.03           C  
ATOM    812  OH  TYR A  57      20.675  18.104 -12.960  1.00  1.03           O  
ATOM    813  H   TYR A  57      16.663  17.286  -7.353  1.00  1.03           H  
ATOM    814  HA  TYR A  57      17.157  20.122  -8.177  1.00  1.03           H  
ATOM    815 1HB  TYR A  57      15.495  18.130  -9.769  1.00  1.03           H  
ATOM    816 2HB  TYR A  57      15.598  19.855 -10.096  1.00  1.03           H  
ATOM    817  HD1 TYR A  57      17.319  16.641 -10.300  1.00  1.03           H  
ATOM    818  HD2 TYR A  57      17.617  20.840 -11.040  1.00  1.03           H  
ATOM    819  HE1 TYR A  57      19.299  16.240 -11.713  1.00  1.03           H  
ATOM    820  HE2 TYR A  57      19.603  20.450 -12.461  1.00  1.03           H  
ATOM    821  HH  TYR A  57      20.877  17.166 -12.968  1.00  1.03           H  
ATOM    822  N   ILE A  58      15.008  20.942  -7.379  1.00  0.96           N  
ATOM    823  CA  ILE A  58      13.789  21.463  -6.783  1.00  0.96           C  
ATOM    824  C   ILE A  58      13.059  22.396  -7.742  1.00  0.96           C  
ATOM    825  O   ILE A  58      13.628  23.394  -8.193  1.00  0.96           O  
ATOM    826  CB  ILE A  58      14.085  22.199  -5.482  1.00  0.96           C  
ATOM    827  CG1 ILE A  58      14.853  21.268  -4.507  1.00  0.96           C  
ATOM    828  CG2 ILE A  58      12.786  22.607  -4.904  1.00  0.96           C  
ATOM    829  CD1 ILE A  58      16.357  21.396  -4.551  1.00  0.96           C  
ATOM    830  H   ILE A  58      15.703  21.591  -7.720  1.00  0.96           H  
ATOM    831  HA  ILE A  58      13.131  20.631  -6.557  1.00  0.96           H  
ATOM    832  HB  ILE A  58      14.700  23.077  -5.670  1.00  0.96           H  
ATOM    833 1HG1 ILE A  58      14.512  21.465  -3.488  1.00  0.96           H  
ATOM    834 2HG1 ILE A  58      14.629  20.250  -4.757  1.00  0.96           H  
ATOM    835 1HG2 ILE A  58      12.944  23.130  -3.966  1.00  0.96           H  
ATOM    836 2HG2 ILE A  58      12.267  23.249  -5.598  1.00  0.96           H  
ATOM    837 3HG2 ILE A  58      12.195  21.723  -4.742  1.00  0.96           H  
ATOM    838 1HD1 ILE A  58      16.800  20.689  -3.843  1.00  0.96           H  
ATOM    839 2HD1 ILE A  58      16.724  21.173  -5.548  1.00  0.96           H  
ATOM    840 3HD1 ILE A  58      16.647  22.408  -4.281  1.00  0.96           H  
ATOM    841  N   ASN A  59      11.813  22.059  -8.063  1.00  0.89           N  
ATOM    842  CA  ASN A  59      11.013  22.852  -8.989  1.00  0.89           C  
ATOM    843  C   ASN A  59       9.848  23.540  -8.275  1.00  0.89           C  
ATOM    844  O   ASN A  59       9.284  22.996  -7.321  1.00  0.89           O  
ATOM    845  CB  ASN A  59      10.511  21.983 -10.127  1.00  0.89           C  
ATOM    846  CG  ASN A  59      11.622  21.415 -10.983  1.00  0.89           C  
ATOM    847  OD1 ASN A  59      12.614  22.089 -11.280  1.00  0.89           O  
ATOM    848  ND2 ASN A  59      11.461  20.181 -11.403  1.00  0.89           N  
ATOM    849  H   ASN A  59      11.411  21.231  -7.628  1.00  0.89           H  
ATOM    850  HA  ASN A  59      11.641  23.640  -9.407  1.00  0.89           H  
ATOM    851 1HB  ASN A  59       9.912  21.163  -9.727  1.00  0.89           H  
ATOM    852 2HB  ASN A  59       9.878  22.577 -10.771  1.00  0.89           H  
ATOM    853 1HD2 ASN A  59      12.158  19.752 -11.980  1.00  0.89           H  
ATOM    854 2HD2 ASN A  59      10.641  19.669 -11.148  1.00  0.89           H  
ATOM    855  N   TYR A  60       9.461  24.720  -8.765  1.00  0.83           N  
ATOM    856  CA  TYR A  60       8.297  25.442  -8.236  1.00  0.83           C  
ATOM    857  C   TYR A  60       7.411  25.977  -9.354  1.00  0.83           C  
ATOM    858  O   TYR A  60       7.915  26.354 -10.412  1.00  0.83           O  
ATOM    859  CB  TYR A  60       8.738  26.623  -7.383  1.00  0.83           C  
ATOM    860  CG  TYR A  60       9.569  26.291  -6.170  1.00  0.83           C  
ATOM    861  CD1 TYR A  60      10.950  26.189  -6.288  1.00  0.83           C  
ATOM    862  CD2 TYR A  60       8.964  26.100  -4.945  1.00  0.83           C  
ATOM    863  CE1 TYR A  60      11.717  25.901  -5.183  1.00  0.83           C  
ATOM    864  CE2 TYR A  60       9.726  25.802  -3.842  1.00  0.83           C  
ATOM    865  CZ  TYR A  60      11.106  25.703  -3.950  1.00  0.83           C  
ATOM    866  OH  TYR A  60      11.886  25.400  -2.834  1.00  0.83           O  
ATOM    867  H   TYR A  60       9.979  25.122  -9.535  1.00  0.83           H  
ATOM    868  HA  TYR A  60       7.696  24.764  -7.636  1.00  0.83           H  
ATOM    869 1HB  TYR A  60       9.326  27.276  -8.006  1.00  0.83           H  
ATOM    870 2HB  TYR A  60       7.871  27.186  -7.064  1.00  0.83           H  
ATOM    871  HD1 TYR A  60      11.429  26.340  -7.255  1.00  0.83           H  
ATOM    872  HD2 TYR A  60       7.880  26.186  -4.852  1.00  0.83           H  
ATOM    873  HE1 TYR A  60      12.800  25.822  -5.279  1.00  0.83           H  
ATOM    874  HE2 TYR A  60       9.237  25.649  -2.886  1.00  0.83           H  
ATOM    875  HH  TYR A  60      12.816  25.365  -3.096  1.00  0.83           H  
ATOM    876  N   ALA A  61       6.100  26.019  -9.120  1.00  0.80           N  
ATOM    877  CA  ALA A  61       5.154  26.635 -10.052  1.00  0.80           C  
ATOM    878  C   ALA A  61       5.379  28.141 -10.097  1.00  0.80           C  
ATOM    879  O   ALA A  61       5.688  28.760  -9.076  1.00  0.80           O  
ATOM    880  CB  ALA A  61       3.709  26.304  -9.664  1.00  0.80           C  
ATOM    881  H   ALA A  61       5.741  25.617  -8.253  1.00  0.80           H  
ATOM    882  HA  ALA A  61       5.347  26.241 -11.049  1.00  0.80           H  
ATOM    883 1HB  ALA A  61       3.025  26.748 -10.383  1.00  0.80           H  
ATOM    884 2HB  ALA A  61       3.580  25.238  -9.661  1.00  0.80           H  
ATOM    885 3HB  ALA A  61       3.466  26.674  -8.686  1.00  0.80           H  
ATOM    886  N   ASP A  62       5.138  28.767 -11.246  1.00  0.78           N  
ATOM    887  CA  ASP A  62       5.306  30.219 -11.344  1.00  0.78           C  
ATOM    888  C   ASP A  62       4.446  30.996 -10.346  1.00  0.78           C  
ATOM    889  O   ASP A  62       4.807  32.097  -9.939  1.00  0.78           O  
ATOM    890  CB  ASP A  62       5.018  30.710 -12.767  1.00  0.78           C  
ATOM    891  CG  ASP A  62       6.145  30.393 -13.793  1.00  0.78           C  
ATOM    892  OD1 ASP A  62       7.257  30.053 -13.389  1.00  0.78           O  
ATOM    893  OD2 ASP A  62       5.886  30.497 -14.963  1.00  0.78           O  
ATOM    894  H   ASP A  62       4.869  28.235 -12.063  1.00  0.78           H  
ATOM    895  HA  ASP A  62       6.342  30.450 -11.124  1.00  0.78           H  
ATOM    896 1HB  ASP A  62       4.089  30.263 -13.124  1.00  0.78           H  
ATOM    897 2HB  ASP A  62       4.867  31.790 -12.746  1.00  0.78           H  
ATOM    898  N   SER A  63       3.315  30.420  -9.949  1.00  0.78           N  
ATOM    899  CA  SER A  63       2.409  31.059  -9.007  1.00  0.78           C  
ATOM    900  C   SER A  63       2.865  30.954  -7.542  1.00  0.78           C  
ATOM    901  O   SER A  63       2.247  31.564  -6.666  1.00  0.78           O  
ATOM    902  CB  SER A  63       1.013  30.469  -9.161  1.00  0.78           C  
ATOM    903  OG  SER A  63       0.978  29.121  -8.771  1.00  0.78           O  
ATOM    904  H   SER A  63       3.077  29.509 -10.308  1.00  0.78           H  
ATOM    905  HA  SER A  63       2.357  32.118  -9.261  1.00  0.78           H  
ATOM    906 1HB  SER A  63       0.308  31.041  -8.558  1.00  0.78           H  
ATOM    907 2HB  SER A  63       0.698  30.554 -10.197  1.00  0.78           H  
ATOM    908  HG  SER A  63       0.083  28.776  -9.012  1.00  0.78           H  
ATOM    909  N   VAL A  64       3.902  30.147  -7.253  1.00  0.77           N  
ATOM    910  CA  VAL A  64       4.331  29.967  -5.868  1.00  0.77           C  
ATOM    911  C   VAL A  64       5.801  30.359  -5.618  1.00  0.77           C  
ATOM    912  O   VAL A  64       6.247  30.434  -4.459  1.00  0.77           O  
ATOM    913  CB  VAL A  64       4.087  28.517  -5.446  1.00  0.77           C  
ATOM    914  CG1 VAL A  64       2.569  28.217  -5.590  1.00  0.77           C  
ATOM    915  CG2 VAL A  64       4.922  27.609  -6.195  1.00  0.77           C  
ATOM    916  H   VAL A  64       4.397  29.663  -7.995  1.00  0.77           H  
ATOM    917  HA  VAL A  64       3.711  30.601  -5.234  1.00  0.77           H  
ATOM    918  HB  VAL A  64       4.346  28.402  -4.457  1.00  0.77           H  
ATOM    919 1HG1 VAL A  64       2.339  27.229  -5.285  1.00  0.77           H  
ATOM    920 2HG1 VAL A  64       2.002  28.917  -4.979  1.00  0.77           H  
ATOM    921 3HG1 VAL A  64       2.277  28.324  -6.631  1.00  0.77           H  
ATOM    922 1HG2 VAL A  64       4.733  26.608  -5.854  1.00  0.77           H  
ATOM    923 2HG2 VAL A  64       4.688  27.695  -7.212  1.00  0.77           H  
ATOM    924 3HG2 VAL A  64       5.961  27.860  -6.034  1.00  0.77           H  
ATOM    925  N   LYS A  65       6.546  30.617  -6.695  1.00  0.76           N  
ATOM    926  CA  LYS A  65       7.953  30.997  -6.561  1.00  0.76           C  
ATOM    927  C   LYS A  65       8.093  32.225  -5.674  1.00  0.76           C  
ATOM    928  O   LYS A  65       7.373  33.208  -5.829  1.00  0.76           O  
ATOM    929  CB  LYS A  65       8.559  31.306  -7.939  1.00  0.76           C  
ATOM    930  CG  LYS A  65       8.757  30.101  -8.828  1.00  0.76           C  
ATOM    931  CD  LYS A  65       9.233  30.476 -10.227  1.00  0.76           C  
ATOM    932  CE  LYS A  65       9.289  29.240 -11.124  1.00  0.76           C  
ATOM    933  NZ  LYS A  65       9.603  29.577 -12.538  1.00  0.76           N  
ATOM    934  H   LYS A  65       6.142  30.489  -7.623  1.00  0.76           H  
ATOM    935  HA  LYS A  65       8.496  30.172  -6.101  1.00  0.76           H  
ATOM    936 1HB  LYS A  65       7.903  31.997  -8.474  1.00  0.76           H  
ATOM    937 2HB  LYS A  65       9.522  31.797  -7.811  1.00  0.76           H  
ATOM    938 1HG  LYS A  65       9.522  29.482  -8.380  1.00  0.76           H  
ATOM    939 2HG  LYS A  65       7.866  29.532  -8.895  1.00  0.76           H  
ATOM    940 1HD  LYS A  65       8.551  31.203 -10.670  1.00  0.76           H  
ATOM    941 2HD  LYS A  65      10.224  30.918 -10.172  1.00  0.76           H  
ATOM    942 1HE  LYS A  65      10.043  28.557 -10.742  1.00  0.76           H  
ATOM    943 2HE  LYS A  65       8.320  28.747 -11.098  1.00  0.76           H  
ATOM    944 1HZ  LYS A  65       9.607  28.740 -13.090  1.00  0.76           H  
ATOM    945 2HZ  LYS A  65       8.861  30.201 -12.902  1.00  0.76           H  
ATOM    946 3HZ  LYS A  65      10.489  30.032 -12.602  1.00  0.76           H  
ATOM    947  N   GLY A  66       9.015  32.153  -4.722  1.00  0.74           N  
ATOM    948  CA  GLY A  66       9.282  33.256  -3.807  1.00  0.74           C  
ATOM    949  C   GLY A  66       8.398  33.244  -2.553  1.00  0.74           C  
ATOM    950  O   GLY A  66       8.638  34.014  -1.623  1.00  0.74           O  
ATOM    951  H   GLY A  66       9.560  31.307  -4.637  1.00  0.74           H  
ATOM    952 1HA  GLY A  66      10.330  33.221  -3.505  1.00  0.74           H  
ATOM    953 2HA  GLY A  66       9.143  34.198  -4.334  1.00  0.74           H  
ATOM    954  N   ARG A  67       7.384  32.373  -2.522  1.00  0.72           N  
ATOM    955  CA  ARG A  67       6.463  32.291  -1.387  1.00  0.72           C  
ATOM    956  C   ARG A  67       6.597  30.936  -0.695  1.00  0.72           C  
ATOM    957  O   ARG A  67       6.567  30.834   0.535  1.00  0.72           O  
ATOM    958  CB  ARG A  67       5.032  32.523  -1.854  1.00  0.72           C  
ATOM    959  CG  ARG A  67       4.007  32.698  -0.738  1.00  0.72           C  
ATOM    960  CD  ARG A  67       2.645  33.004  -1.252  1.00  0.72           C  
ATOM    961  NE  ARG A  67       2.651  34.231  -2.049  1.00  0.72           N  
ATOM    962  CZ  ARG A  67       1.588  34.743  -2.702  1.00  0.72           C  
ATOM    963  NH1 ARG A  67       0.411  34.168  -2.611  1.00  0.72           N  
ATOM    964  NH2 ARG A  67       1.732  35.837  -3.441  1.00  0.72           N  
ATOM    965  H   ARG A  67       7.222  31.761  -3.318  1.00  0.72           H  
ATOM    966  HA  ARG A  67       6.716  33.070  -0.667  1.00  0.72           H  
ATOM    967 1HB  ARG A  67       5.002  33.421  -2.467  1.00  0.72           H  
ATOM    968 2HB  ARG A  67       4.716  31.697  -2.485  1.00  0.72           H  
ATOM    969 1HG  ARG A  67       3.966  31.805  -0.122  1.00  0.72           H  
ATOM    970 2HG  ARG A  67       4.301  33.548  -0.137  1.00  0.72           H  
ATOM    971 1HD  ARG A  67       2.284  32.186  -1.877  1.00  0.72           H  
ATOM    972 2HD  ARG A  67       1.959  33.146  -0.416  1.00  0.72           H  
ATOM    973  HE  ARG A  67       3.532  34.713  -2.142  1.00  0.72           H  
ATOM    974 1HH1 ARG A  67       0.271  33.340  -2.004  1.00  0.72           H  
ATOM    975 2HH1 ARG A  67      -0.378  34.551  -3.101  1.00  0.72           H  
ATOM    976 1HH2 ARG A  67       2.637  36.282  -3.511  1.00  0.72           H  
ATOM    977 2HH2 ARG A  67       0.940  36.221  -3.933  1.00  0.72           H  
ATOM    978  N   PHE A  68       6.738  29.884  -1.498  1.00  0.72           N  
ATOM    979  CA  PHE A  68       6.877  28.531  -0.957  1.00  0.72           C  
ATOM    980  C   PHE A  68       8.298  27.980  -1.095  1.00  0.72           C  
ATOM    981  O   PHE A  68       8.971  28.209  -2.101  1.00  0.72           O  
ATOM    982  CB  PHE A  68       5.931  27.593  -1.683  1.00  0.72           C  
ATOM    983  CG  PHE A  68       4.435  27.764  -1.394  1.00  0.72           C  
ATOM    984  CD1 PHE A  68       3.685  28.752  -2.001  1.00  0.72           C  
ATOM    985  CD2 PHE A  68       3.777  26.865  -0.597  1.00  0.72           C  
ATOM    986  CE1 PHE A  68       2.324  28.835  -1.822  1.00  0.72           C  
ATOM    987  CE2 PHE A  68       2.416  26.933  -0.414  1.00  0.72           C  
ATOM    988  CZ  PHE A  68       1.692  27.919  -1.037  1.00  0.72           C  
ATOM    989  H   PHE A  68       6.718  30.024  -2.507  1.00  0.72           H  
ATOM    990  HA  PHE A  68       6.618  28.552   0.095  1.00  0.72           H  
ATOM    991 1HB  PHE A  68       6.080  27.709  -2.758  1.00  0.72           H  
ATOM    992 2HB  PHE A  68       6.206  26.573  -1.434  1.00  0.72           H  
ATOM    993  HD1 PHE A  68       4.185  29.476  -2.637  1.00  0.72           H  
ATOM    994  HD2 PHE A  68       4.343  26.090  -0.120  1.00  0.72           H  
ATOM    995  HE1 PHE A  68       1.746  29.625  -2.313  1.00  0.72           H  
ATOM    996  HE2 PHE A  68       1.913  26.206   0.222  1.00  0.72           H  
ATOM    997  HZ  PHE A  68       0.612  27.979  -0.895  1.00  0.72           H  
ATOM    998  N   THR A  69       8.709  27.197  -0.094  1.00  0.72           N  
ATOM    999  CA  THR A  69       9.970  26.453  -0.087  1.00  0.72           C  
ATOM   1000  C   THR A  69       9.695  24.970   0.177  1.00  0.72           C  
ATOM   1001  O   THR A  69       8.890  24.618   1.034  1.00  0.72           O  
ATOM   1002  CB  THR A  69      10.969  26.997   0.960  1.00  0.72           C  
ATOM   1003  OG1 THR A  69      11.270  28.370   0.661  1.00  0.72           O  
ATOM   1004  CG2 THR A  69      12.265  26.182   0.945  1.00  0.72           C  
ATOM   1005  H   THR A  69       8.107  27.129   0.720  1.00  0.72           H  
ATOM   1006  HA  THR A  69      10.436  26.546  -1.061  1.00  0.72           H  
ATOM   1007  HB  THR A  69      10.524  26.944   1.949  1.00  0.72           H  
ATOM   1008  HG1 THR A  69      11.479  28.454  -0.276  1.00  0.72           H  
ATOM   1009 1HG2 THR A  69      12.953  26.587   1.683  1.00  0.72           H  
ATOM   1010 2HG2 THR A  69      12.058  25.143   1.190  1.00  0.72           H  
ATOM   1011 3HG2 THR A  69      12.717  26.238  -0.045  1.00  0.72           H  
ATOM   1012  N   ILE A  70      10.354  24.097  -0.566  1.00  0.75           N  
ATOM   1013  CA  ILE A  70      10.157  22.655  -0.373  1.00  0.75           C  
ATOM   1014  C   ILE A  70      11.487  21.961  -0.058  1.00  0.75           C  
ATOM   1015  O   ILE A  70      12.530  22.352  -0.587  1.00  0.75           O  
ATOM   1016  CB  ILE A  70       9.461  22.051  -1.614  1.00  0.75           C  
ATOM   1017  CG1 ILE A  70       9.114  20.613  -1.447  1.00  0.75           C  
ATOM   1018  CG2 ILE A  70      10.261  22.233  -2.809  1.00  0.75           C  
ATOM   1019  CD1 ILE A  70       8.211  20.126  -2.559  1.00  0.75           C  
ATOM   1020  H   ILE A  70      10.987  24.447  -1.284  1.00  0.75           H  
ATOM   1021  HA  ILE A  70       9.499  22.506   0.474  1.00  0.75           H  
ATOM   1022  HB  ILE A  70       8.522  22.571  -1.754  1.00  0.75           H  
ATOM   1023 1HG1 ILE A  70      10.003  20.039  -1.442  1.00  0.75           H  
ATOM   1024 2HG1 ILE A  70       8.600  20.465  -0.499  1.00  0.75           H  
ATOM   1025 1HG2 ILE A  70       9.736  21.836  -3.678  1.00  0.75           H  
ATOM   1026 2HG2 ILE A  70      10.446  23.263  -2.946  1.00  0.75           H  
ATOM   1027 3HG2 ILE A  70      11.180  21.726  -2.685  1.00  0.75           H  
ATOM   1028 1HD1 ILE A  70       7.973  19.085  -2.438  1.00  0.75           H  
ATOM   1029 2HD1 ILE A  70       7.300  20.698  -2.554  1.00  0.75           H  
ATOM   1030 3HD1 ILE A  70       8.716  20.263  -3.503  1.00  0.75           H  
ATOM   1031  N   SER A  71      11.451  20.962   0.844  1.00  0.78           N  
ATOM   1032  CA  SER A  71      12.666  20.228   1.243  1.00  0.78           C  
ATOM   1033  C   SER A  71      12.417  18.755   1.616  1.00  0.78           C  
ATOM   1034  O   SER A  71      11.409  18.416   2.231  1.00  0.78           O  
ATOM   1035  CB  SER A  71      13.304  20.919   2.438  1.00  0.78           C  
ATOM   1036  OG  SER A  71      14.465  20.251   2.846  1.00  0.78           O  
ATOM   1037  H   SER A  71      10.546  20.729   1.256  1.00  0.78           H  
ATOM   1038  HA  SER A  71      13.371  20.255   0.414  1.00  0.78           H  
ATOM   1039 1HB  SER A  71      13.546  21.950   2.177  1.00  0.78           H  
ATOM   1040 2HB  SER A  71      12.590  20.944   3.260  1.00  0.78           H  
ATOM   1041  HG  SER A  71      14.225  19.321   2.951  1.00  0.78           H  
ATOM   1042  N   ARG A  72      13.359  17.871   1.258  1.00  0.83           N  
ATOM   1043  CA  ARG A  72      13.264  16.443   1.624  1.00  0.83           C  
ATOM   1044  C   ARG A  72      14.259  16.046   2.703  1.00  0.83           C  
ATOM   1045  O   ARG A  72      15.334  16.634   2.830  1.00  0.83           O  
ATOM   1046  CB  ARG A  72      13.473  15.501   0.431  1.00  0.83           C  
ATOM   1047  CG  ARG A  72      12.386  15.496  -0.615  1.00  0.83           C  
ATOM   1048  CD  ARG A  72      12.688  14.658  -1.850  1.00  0.83           C  
ATOM   1049  NE  ARG A  72      12.495  13.247  -1.715  1.00  0.83           N  
ATOM   1050  CZ  ARG A  72      13.469  12.359  -1.552  1.00  0.83           C  
ATOM   1051  NH1 ARG A  72      14.708  12.751  -1.403  1.00  0.83           N  
ATOM   1052  NH2 ARG A  72      13.183  11.088  -1.538  1.00  0.83           N  
ATOM   1053  H   ARG A  72      14.164  18.195   0.736  1.00  0.83           H  
ATOM   1054  HA  ARG A  72      12.267  16.256   2.013  1.00  0.83           H  
ATOM   1055 1HB  ARG A  72      14.408  15.747  -0.070  1.00  0.83           H  
ATOM   1056 2HB  ARG A  72      13.563  14.476   0.802  1.00  0.83           H  
ATOM   1057 1HG  ARG A  72      11.502  15.064  -0.146  1.00  0.83           H  
ATOM   1058 2HG  ARG A  72      12.186  16.487  -0.920  1.00  0.83           H  
ATOM   1059 1HD  ARG A  72      12.047  14.971  -2.660  1.00  0.83           H  
ATOM   1060 2HD  ARG A  72      13.725  14.816  -2.140  1.00  0.83           H  
ATOM   1061  HE  ARG A  72      11.556  12.887  -1.822  1.00  0.83           H  
ATOM   1062 1HH1 ARG A  72      14.933  13.730  -1.407  1.00  0.83           H  
ATOM   1063 2HH1 ARG A  72      15.429  12.057  -1.222  1.00  0.83           H  
ATOM   1064 1HH2 ARG A  72      12.227  10.780  -1.661  1.00  0.83           H  
ATOM   1065 2HH2 ARG A  72      13.923  10.419  -1.430  1.00  0.83           H  
ATOM   1066  N   ASP A  73      13.890  15.013   3.448  1.00  0.87           N  
ATOM   1067  CA  ASP A  73      14.713  14.400   4.476  1.00  0.87           C  
ATOM   1068  C   ASP A  73      14.637  12.881   4.361  1.00  0.87           C  
ATOM   1069  O   ASP A  73      13.661  12.244   4.771  1.00  0.87           O  
ATOM   1070  CB  ASP A  73      14.257  14.901   5.855  1.00  0.87           C  
ATOM   1071  CG  ASP A  73      15.031  14.332   7.043  1.00  0.87           C  
ATOM   1072  OD1 ASP A  73      15.432  13.187   6.984  1.00  0.87           O  
ATOM   1073  OD2 ASP A  73      15.191  15.037   8.027  1.00  0.87           O  
ATOM   1074  H   ASP A  73      12.964  14.622   3.285  1.00  0.87           H  
ATOM   1075  HA  ASP A  73      15.750  14.704   4.324  1.00  0.87           H  
ATOM   1076 1HB  ASP A  73      14.342  15.991   5.878  1.00  0.87           H  
ATOM   1077 2HB  ASP A  73      13.198  14.661   5.985  1.00  0.87           H  
ATOM   1078  N   ASN A  74      15.684  12.284   3.784  1.00  0.88           N  
ATOM   1079  CA  ASN A  74      15.663  10.848   3.533  1.00  0.88           C  
ATOM   1080  C   ASN A  74      15.643  10.031   4.825  1.00  0.88           C  
ATOM   1081  O   ASN A  74      14.991   8.995   4.899  1.00  0.88           O  
ATOM   1082  CB  ASN A  74      16.861  10.438   2.694  1.00  0.88           C  
ATOM   1083  CG  ASN A  74      16.812  10.879   1.246  1.00  0.88           C  
ATOM   1084  OD1 ASN A  74      15.764  11.180   0.664  1.00  0.88           O  
ATOM   1085  ND2 ASN A  74      17.972  10.917   0.647  1.00  0.88           N  
ATOM   1086  H   ASN A  74      16.477  12.839   3.495  1.00  0.88           H  
ATOM   1087  HA  ASN A  74      14.754  10.605   2.995  1.00  0.88           H  
ATOM   1088 1HB  ASN A  74      17.765  10.848   3.148  1.00  0.88           H  
ATOM   1089 2HB  ASN A  74      16.956   9.352   2.721  1.00  0.88           H  
ATOM   1090 1HD2 ASN A  74      18.036  11.197  -0.311  1.00  0.88           H  
ATOM   1091 2HD2 ASN A  74      18.800  10.666   1.148  1.00  0.88           H  
ATOM   1092  N   ALA A  75      16.331  10.515   5.860  1.00  0.87           N  
ATOM   1093  CA  ALA A  75      16.434   9.785   7.124  1.00  0.87           C  
ATOM   1094  C   ALA A  75      15.070   9.567   7.761  1.00  0.87           C  
ATOM   1095  O   ALA A  75      14.807   8.512   8.346  1.00  0.87           O  
ATOM   1096  CB  ALA A  75      17.325  10.542   8.090  1.00  0.87           C  
ATOM   1097  H   ALA A  75      16.793  11.410   5.770  1.00  0.87           H  
ATOM   1098  HA  ALA A  75      16.872   8.811   6.919  1.00  0.87           H  
ATOM   1099 1HB  ALA A  75      17.413   9.979   9.017  1.00  0.87           H  
ATOM   1100 2HB  ALA A  75      18.310  10.677   7.649  1.00  0.87           H  
ATOM   1101 3HB  ALA A  75      16.881  11.521   8.297  1.00  0.87           H  
ATOM   1102  N   LYS A  76      14.196  10.558   7.625  1.00  0.83           N  
ATOM   1103  CA  LYS A  76      12.853  10.478   8.186  1.00  0.83           C  
ATOM   1104  C   LYS A  76      11.784  10.138   7.147  1.00  0.83           C  
ATOM   1105  O   LYS A  76      10.587  10.308   7.412  1.00  0.83           O  
ATOM   1106  CB  LYS A  76      12.477  11.780   8.894  1.00  0.83           C  
ATOM   1107  CG  LYS A  76      13.350  12.115  10.106  1.00  0.83           C  
ATOM   1108  CD  LYS A  76      12.761  13.269  10.945  1.00  0.83           C  
ATOM   1109  CE  LYS A  76      12.896  14.637  10.270  1.00  0.83           C  
ATOM   1110  NZ  LYS A  76      14.302  15.097  10.217  1.00  0.83           N  
ATOM   1111  H   LYS A  76      14.506  11.426   7.158  1.00  0.83           H  
ATOM   1112  HA  LYS A  76      12.846   9.682   8.929  1.00  0.83           H  
ATOM   1113 1HB  LYS A  76      12.570  12.609   8.184  1.00  0.83           H  
ATOM   1114 2HB  LYS A  76      11.437  11.740   9.216  1.00  0.83           H  
ATOM   1115 1HG  LYS A  76      13.463  11.231  10.732  1.00  0.83           H  
ATOM   1116 2HG  LYS A  76      14.342  12.413   9.743  1.00  0.83           H  
ATOM   1117 1HD  LYS A  76      11.701  13.076  11.119  1.00  0.83           H  
ATOM   1118 2HD  LYS A  76      13.265  13.306  11.908  1.00  0.83           H  
ATOM   1119 1HE  LYS A  76      12.511  14.576   9.250  1.00  0.83           H  
ATOM   1120 2HE  LYS A  76      12.309  15.364  10.827  1.00  0.83           H  
ATOM   1121 1HZ  LYS A  76      14.353  15.988   9.745  1.00  0.83           H  
ATOM   1122 2HZ  LYS A  76      14.693  15.175  11.130  1.00  0.83           H  
ATOM   1123 3HZ  LYS A  76      14.857  14.439   9.652  1.00  0.83           H  
ATOM   1124  N   ASN A  77      12.199   9.771   5.931  1.00  0.77           N  
ATOM   1125  CA  ASN A  77      11.271   9.480   4.838  1.00  0.77           C  
ATOM   1126  C   ASN A  77      10.233  10.589   4.680  1.00  0.77           C  
ATOM   1127  O   ASN A  77       9.033  10.317   4.533  1.00  0.77           O  
ATOM   1128  CB  ASN A  77      10.582   8.142   4.990  1.00  0.77           C  
ATOM   1129  CG  ASN A  77      11.525   6.963   4.912  1.00  0.77           C  
ATOM   1130  OD1 ASN A  77      12.548   6.988   4.219  1.00  0.77           O  
ATOM   1131  ND2 ASN A  77      11.182   5.909   5.614  1.00  0.77           N  
ATOM   1132  H   ASN A  77      13.195   9.636   5.754  1.00  0.77           H  
ATOM   1133  HA  ASN A  77      11.853   9.445   3.924  1.00  0.77           H  
ATOM   1134 1HB  ASN A  77      10.043   8.107   5.937  1.00  0.77           H  
ATOM   1135 2HB  ASN A  77       9.848   8.042   4.197  1.00  0.77           H  
ATOM   1136 1HD2 ASN A  77      11.759   5.093   5.603  1.00  0.77           H  
ATOM   1137 2HD2 ASN A  77      10.340   5.922   6.156  1.00  0.77           H  
ATOM   1138  N   SER A  78      10.684  11.846   4.729  1.00  0.71           N  
ATOM   1139  CA  SER A  78       9.746  12.958   4.693  1.00  0.71           C  
ATOM   1140  C   SER A  78      10.034  14.070   3.674  1.00  0.71           C  
ATOM   1141  O   SER A  78      11.152  14.245   3.178  1.00  0.71           O  
ATOM   1142  CB  SER A  78       9.635  13.551   6.095  1.00  0.71           C  
ATOM   1143  OG  SER A  78       9.133  12.596   7.034  1.00  0.71           O  
ATOM   1144  H   SER A  78      11.687  12.014   4.821  1.00  0.71           H  
ATOM   1145  HA  SER A  78       8.779  12.545   4.434  1.00  0.71           H  
ATOM   1146 1HB  SER A  78      10.616  13.897   6.417  1.00  0.71           H  
ATOM   1147 2HB  SER A  78       8.972  14.418   6.066  1.00  0.71           H  
ATOM   1148  HG  SER A  78       9.752  11.825   7.050  1.00  0.71           H  
ATOM   1149  N   LEU A  79       8.976  14.828   3.393  1.00  0.66           N  
ATOM   1150  CA  LEU A  79       8.952  16.002   2.523  1.00  0.66           C  
ATOM   1151  C   LEU A  79       8.222  17.140   3.240  1.00  0.66           C  
ATOM   1152  O   LEU A  79       7.153  16.948   3.830  1.00  0.66           O  
ATOM   1153  CB  LEU A  79       8.200  15.699   1.224  1.00  0.66           C  
ATOM   1154  CG  LEU A  79       8.050  16.823   0.201  1.00  0.66           C  
ATOM   1155  CD1 LEU A  79       9.378  17.083  -0.407  1.00  0.66           C  
ATOM   1156  CD2 LEU A  79       7.005  16.435  -0.821  1.00  0.66           C  
ATOM   1157  H   LEU A  79       8.101  14.553   3.827  1.00  0.66           H  
ATOM   1158  HA  LEU A  79       9.968  16.314   2.306  1.00  0.66           H  
ATOM   1159 1HB  LEU A  79       8.741  14.911   0.724  1.00  0.66           H  
ATOM   1160 2HB  LEU A  79       7.223  15.328   1.461  1.00  0.66           H  
ATOM   1161  HG  LEU A  79       7.743  17.736   0.699  1.00  0.66           H  
ATOM   1162 1HD1 LEU A  79       9.317  17.863  -1.114  1.00  0.66           H  
ATOM   1163 2HD1 LEU A  79      10.083  17.357   0.366  1.00  0.66           H  
ATOM   1164 3HD1 LEU A  79       9.696  16.185  -0.909  1.00  0.66           H  
ATOM   1165 1HD2 LEU A  79       6.888  17.209  -1.564  1.00  0.66           H  
ATOM   1166 2HD2 LEU A  79       7.320  15.571  -1.277  1.00  0.66           H  
ATOM   1167 3HD2 LEU A  79       6.051  16.258  -0.329  1.00  0.66           H  
ATOM   1168  N   TYR A  80       8.805  18.324   3.227  1.00  0.63           N  
ATOM   1169  CA  TYR A  80       8.174  19.450   3.884  1.00  0.63           C  
ATOM   1170  C   TYR A  80       7.895  20.574   2.915  1.00  0.63           C  
ATOM   1171  O   TYR A  80       8.662  20.810   1.978  1.00  0.63           O  
ATOM   1172  CB  TYR A  80       9.075  19.957   4.995  1.00  0.63           C  
ATOM   1173  CG  TYR A  80       9.328  18.928   6.050  1.00  0.63           C  
ATOM   1174  CD1 TYR A  80      10.366  18.008   5.880  1.00  0.63           C  
ATOM   1175  CD2 TYR A  80       8.539  18.890   7.179  1.00  0.63           C  
ATOM   1176  CE1 TYR A  80      10.603  17.057   6.848  1.00  0.63           C  
ATOM   1177  CE2 TYR A  80       8.775  17.939   8.147  1.00  0.63           C  
ATOM   1178  CZ  TYR A  80       9.800  17.027   7.989  1.00  0.63           C  
ATOM   1179  OH  TYR A  80      10.031  16.088   8.963  1.00  0.63           O  
ATOM   1180  H   TYR A  80       9.700  18.440   2.767  1.00  0.63           H  
ATOM   1181  HA  TYR A  80       7.221  19.137   4.306  1.00  0.63           H  
ATOM   1182 1HB  TYR A  80      10.037  20.264   4.576  1.00  0.63           H  
ATOM   1183 2HB  TYR A  80       8.620  20.831   5.467  1.00  0.63           H  
ATOM   1184  HD1 TYR A  80      10.989  18.043   4.981  1.00  0.63           H  
ATOM   1185  HD2 TYR A  80       7.727  19.611   7.299  1.00  0.63           H  
ATOM   1186  HE1 TYR A  80      11.414  16.338   6.722  1.00  0.63           H  
ATOM   1187  HE2 TYR A  80       8.151  17.908   9.040  1.00  0.63           H  
ATOM   1188  HH  TYR A  80       9.378  16.188   9.661  1.00  0.63           H  
ATOM   1189  N   LEU A  81       6.805  21.290   3.168  1.00  0.62           N  
ATOM   1190  CA  LEU A  81       6.447  22.465   2.386  1.00  0.62           C  
ATOM   1191  C   LEU A  81       6.273  23.632   3.350  1.00  0.62           C  
ATOM   1192  O   LEU A  81       5.496  23.562   4.307  1.00  0.62           O  
ATOM   1193  CB  LEU A  81       5.155  22.221   1.599  1.00  0.62           C  
ATOM   1194  CG  LEU A  81       4.648  23.354   0.718  1.00  0.62           C  
ATOM   1195  CD1 LEU A  81       5.659  23.546  -0.446  1.00  0.62           C  
ATOM   1196  CD2 LEU A  81       3.222  23.026   0.213  1.00  0.62           C  
ATOM   1197  H   LEU A  81       6.212  21.014   3.951  1.00  0.62           H  
ATOM   1198  HA  LEU A  81       7.253  22.700   1.693  1.00  0.62           H  
ATOM   1199 1HB  LEU A  81       5.341  21.409   0.947  1.00  0.62           H  
ATOM   1200 2HB  LEU A  81       4.370  21.938   2.283  1.00  0.62           H  
ATOM   1201  HG  LEU A  81       4.616  24.278   1.295  1.00  0.62           H  
ATOM   1202 1HD1 LEU A  81       5.341  24.345  -1.098  1.00  0.62           H  
ATOM   1203 2HD1 LEU A  81       6.642  23.779  -0.039  1.00  0.62           H  
ATOM   1204 3HD1 LEU A  81       5.716  22.621  -1.022  1.00  0.62           H  
ATOM   1205 1HD2 LEU A  81       2.855  23.833  -0.416  1.00  0.62           H  
ATOM   1206 2HD2 LEU A  81       3.242  22.123  -0.356  1.00  0.62           H  
ATOM   1207 3HD2 LEU A  81       2.554  22.897   1.065  1.00  0.62           H  
ATOM   1208  N   GLN A  82       7.024  24.695   3.121  1.00  0.62           N  
ATOM   1209  CA  GLN A  82       6.998  25.855   3.995  1.00  0.62           C  
ATOM   1210  C   GLN A  82       6.517  27.079   3.233  1.00  0.62           C  
ATOM   1211  O   GLN A  82       7.102  27.468   2.221  1.00  0.62           O  
ATOM   1212  CB  GLN A  82       8.397  26.101   4.569  1.00  0.62           C  
ATOM   1213  CG  GLN A  82       8.540  27.319   5.479  1.00  0.62           C  
ATOM   1214  CD  GLN A  82       7.867  27.128   6.837  1.00  0.62           C  
ATOM   1215  OE1 GLN A  82       8.251  26.205   7.576  1.00  0.62           O  
ATOM   1216  NE2 GLN A  82       6.915  27.983   7.182  1.00  0.62           N  
ATOM   1217  H   GLN A  82       7.651  24.695   2.324  1.00  0.62           H  
ATOM   1218  HA  GLN A  82       6.304  25.675   4.813  1.00  0.62           H  
ATOM   1219 1HB  GLN A  82       8.703  25.229   5.144  1.00  0.62           H  
ATOM   1220 2HB  GLN A  82       9.105  26.209   3.749  1.00  0.62           H  
ATOM   1221 1HG  GLN A  82       9.597  27.514   5.646  1.00  0.62           H  
ATOM   1222 2HG  GLN A  82       8.073  28.176   4.989  1.00  0.62           H  
ATOM   1223 1HE2 GLN A  82       6.461  27.898   8.067  1.00  0.62           H  
ATOM   1224 2HE2 GLN A  82       6.654  28.719   6.547  1.00  0.62           H  
ATOM   1225  N   MET A  83       5.416  27.652   3.684  1.00  0.63           N  
ATOM   1226  CA  MET A  83       4.846  28.828   3.047  1.00  0.63           C  
ATOM   1227  C   MET A  83       5.113  30.067   3.890  1.00  0.63           C  
ATOM   1228  O   MET A  83       4.829  30.081   5.094  1.00  0.63           O  
ATOM   1229  CB  MET A  83       3.359  28.618   2.834  1.00  0.63           C  
ATOM   1230  CG  MET A  83       2.649  29.792   2.209  1.00  0.63           C  
ATOM   1231  SD  MET A  83       0.906  29.459   1.820  1.00  0.63           S  
ATOM   1232  CE  MET A  83       0.209  28.983   3.376  1.00  0.63           C  
ATOM   1233  H   MET A  83       4.970  27.276   4.520  1.00  0.63           H  
ATOM   1234  HA  MET A  83       5.322  28.978   2.079  1.00  0.63           H  
ATOM   1235 1HB  MET A  83       3.203  27.752   2.208  1.00  0.63           H  
ATOM   1236 2HB  MET A  83       2.885  28.413   3.794  1.00  0.63           H  
ATOM   1237 1HG  MET A  83       2.716  30.649   2.867  1.00  0.63           H  
ATOM   1238 2HG  MET A  83       3.160  30.044   1.280  1.00  0.63           H  
ATOM   1239 1HE  MET A  83      -0.848  28.799   3.249  1.00  0.63           H  
ATOM   1240 2HE  MET A  83       0.702  28.078   3.731  1.00  0.63           H  
ATOM   1241 3HE  MET A  83       0.353  29.756   4.085  1.00  0.63           H  
ATOM   1242  N   LYS A  84       5.638  31.117   3.258  1.00  0.65           N  
ATOM   1243  CA  LYS A  84       5.930  32.360   3.962  1.00  0.65           C  
ATOM   1244  C   LYS A  84       5.170  33.518   3.340  1.00  0.65           C  
ATOM   1245  O   LYS A  84       4.999  33.562   2.130  1.00  0.65           O  
ATOM   1246  CB  LYS A  84       7.433  32.633   3.914  1.00  0.65           C  
ATOM   1247  CG  LYS A  84       8.280  31.587   4.640  1.00  0.65           C  
ATOM   1248  CD  LYS A  84       9.761  31.939   4.594  1.00  0.65           C  
ATOM   1249  CE  LYS A  84      10.608  30.887   5.297  1.00  0.65           C  
ATOM   1250  NZ  LYS A  84      12.059  31.227   5.249  1.00  0.65           N  
ATOM   1251  H   LYS A  84       5.874  31.044   2.267  1.00  0.65           H  
ATOM   1252  HA  LYS A  84       5.613  32.266   4.998  1.00  0.65           H  
ATOM   1253 1HB  LYS A  84       7.760  32.663   2.871  1.00  0.65           H  
ATOM   1254 2HB  LYS A  84       7.641  33.608   4.353  1.00  0.65           H  
ATOM   1255 1HG  LYS A  84       7.957  31.512   5.679  1.00  0.65           H  
ATOM   1256 2HG  LYS A  84       8.140  30.618   4.162  1.00  0.65           H  
ATOM   1257 1HD  LYS A  84      10.079  32.009   3.551  1.00  0.65           H  
ATOM   1258 2HD  LYS A  84       9.922  32.905   5.071  1.00  0.65           H  
ATOM   1259 1HE  LYS A  84      10.295  30.812   6.337  1.00  0.65           H  
ATOM   1260 2HE  LYS A  84      10.455  29.922   4.811  1.00  0.65           H  
ATOM   1261 1HZ  LYS A  84      12.590  30.509   5.721  1.00  0.65           H  
ATOM   1262 2HZ  LYS A  84      12.358  31.286   4.283  1.00  0.65           H  
ATOM   1263 3HZ  LYS A  84      12.214  32.115   5.704  1.00  0.65           H  
ATOM   1264  N   SER A  85       4.745  34.472   4.164  1.00  0.68           N  
ATOM   1265  CA  SER A  85       4.017  35.653   3.697  1.00  0.68           C  
ATOM   1266  C   SER A  85       2.810  35.242   2.871  1.00  0.68           C  
ATOM   1267  O   SER A  85       2.649  35.659   1.723  1.00  0.68           O  
ATOM   1268  CB  SER A  85       4.898  36.558   2.872  1.00  0.68           C  
ATOM   1269  OG  SER A  85       4.346  37.859   2.792  1.00  0.68           O  
ATOM   1270  H   SER A  85       4.897  34.369   5.161  1.00  0.68           H  
ATOM   1271  HA  SER A  85       3.665  36.203   4.568  1.00  0.68           H  
ATOM   1272 1HB  SER A  85       5.891  36.606   3.315  1.00  0.68           H  
ATOM   1273 2HB  SER A  85       5.004  36.148   1.868  1.00  0.68           H  
ATOM   1274  HG  SER A  85       4.433  38.233   3.678  1.00  0.68           H  
ATOM   1275  N   LEU A  86       1.987  34.402   3.458  1.00  0.70           N  
ATOM   1276  CA  LEU A  86       0.811  33.832   2.808  1.00  0.70           C  
ATOM   1277  C   LEU A  86      -0.309  34.824   2.508  1.00  0.70           C  
ATOM   1278  O   LEU A  86      -0.463  35.846   3.189  1.00  0.70           O  
ATOM   1279  CB  LEU A  86       0.333  32.701   3.685  1.00  0.70           C  
ATOM   1280  CG  LEU A  86       0.035  33.087   5.010  1.00  0.70           C  
ATOM   1281  CD1 LEU A  86      -1.259  33.502   5.058  1.00  0.70           C  
ATOM   1282  CD2 LEU A  86       0.267  31.969   5.881  1.00  0.70           C  
ATOM   1283  H   LEU A  86       2.217  34.134   4.420  1.00  0.70           H  
ATOM   1284  HA  LEU A  86       1.133  33.401   1.860  1.00  0.70           H  
ATOM   1285 1HB  LEU A  86      -0.555  32.249   3.240  1.00  0.70           H  
ATOM   1286 2HB  LEU A  86       1.113  31.968   3.742  1.00  0.70           H  
ATOM   1287  HG  LEU A  86       0.667  33.917   5.301  1.00  0.70           H  
ATOM   1288 1HD1 LEU A  86      -1.507  33.798   6.052  1.00  0.70           H  
ATOM   1289 2HD1 LEU A  86      -1.383  34.316   4.373  1.00  0.70           H  
ATOM   1290 3HD1 LEU A  86      -1.860  32.689   4.763  1.00  0.70           H  
ATOM   1291 1HD2 LEU A  86       0.047  32.272   6.874  1.00  0.70           H  
ATOM   1292 2HD2 LEU A  86      -0.367  31.167   5.584  1.00  0.70           H  
ATOM   1293 3HD2 LEU A  86       1.293  31.660   5.806  1.00  0.70           H  
ATOM   1294  N   ARG A  87      -1.137  34.505   1.509  1.00  0.72           N  
ATOM   1295  CA  ARG A  87      -2.256  35.380   1.156  1.00  0.72           C  
ATOM   1296  C   ARG A  87      -3.590  34.652   1.259  1.00  0.72           C  
ATOM   1297  O   ARG A  87      -3.643  33.430   1.329  1.00  0.72           O  
ATOM   1298  CB  ARG A  87      -2.098  35.909  -0.269  1.00  0.72           C  
ATOM   1299  CG  ARG A  87      -0.854  36.784  -0.543  1.00  0.72           C  
ATOM   1300  CD  ARG A  87      -0.922  38.116   0.134  1.00  0.72           C  
ATOM   1301  NE  ARG A  87       0.175  39.001  -0.279  1.00  0.72           N  
ATOM   1302  CZ  ARG A  87       1.397  39.041   0.297  1.00  0.72           C  
ATOM   1303  NH1 ARG A  87       1.670  38.243   1.298  1.00  0.72           N  
ATOM   1304  NH2 ARG A  87       2.315  39.882  -0.156  1.00  0.72           N  
ATOM   1305  H   ARG A  87      -0.967  33.659   0.945  1.00  0.72           H  
ATOM   1306  HA  ARG A  87      -2.269  36.226   1.843  1.00  0.72           H  
ATOM   1307 1HB  ARG A  87      -2.044  35.056  -0.952  1.00  0.72           H  
ATOM   1308 2HB  ARG A  87      -2.976  36.488  -0.548  1.00  0.72           H  
ATOM   1309 1HG  ARG A  87       0.039  36.266  -0.180  1.00  0.72           H  
ATOM   1310 2HG  ARG A  87      -0.761  36.951  -1.614  1.00  0.72           H  
ATOM   1311 1HD  ARG A  87      -1.865  38.603  -0.111  1.00  0.72           H  
ATOM   1312 2HD  ARG A  87      -0.856  37.972   1.215  1.00  0.72           H  
ATOM   1313  HE  ARG A  87       0.002  39.632  -1.051  1.00  0.72           H  
ATOM   1314 1HH1 ARG A  87       0.962  37.601   1.632  1.00  0.72           H  
ATOM   1315 2HH1 ARG A  87       2.600  38.241   1.733  1.00  0.72           H  
ATOM   1316 1HH2 ARG A  87       2.101  40.494  -0.929  1.00  0.72           H  
ATOM   1317 2HH2 ARG A  87       3.230  39.910   0.271  1.00  0.72           H  
ATOM   1318  N   ALA A  88      -4.696  35.395   1.223  1.00  0.72           N  
ATOM   1319  CA  ALA A  88      -6.029  34.779   1.296  1.00  0.72           C  
ATOM   1320  C   ALA A  88      -6.227  33.757   0.173  1.00  0.72           C  
ATOM   1321  O   ALA A  88      -6.868  32.711   0.354  1.00  0.72           O  
ATOM   1322  CB  ALA A  88      -7.092  35.852   1.217  1.00  0.72           C  
ATOM   1323  H   ALA A  88      -4.623  36.400   1.167  1.00  0.72           H  
ATOM   1324  HA  ALA A  88      -6.126  34.272   2.246  1.00  0.72           H  
ATOM   1325 1HB  ALA A  88      -8.077  35.390   1.296  1.00  0.72           H  
ATOM   1326 2HB  ALA A  88      -6.957  36.559   2.035  1.00  0.72           H  
ATOM   1327 3HB  ALA A  88      -7.013  36.376   0.262  1.00  0.72           H  
ATOM   1328  N   ASP A  89      -5.612  34.051  -0.974  1.00  0.70           N  
ATOM   1329  CA  ASP A  89      -5.646  33.255  -2.197  1.00  0.70           C  
ATOM   1330  C   ASP A  89      -5.011  31.871  -2.025  1.00  0.70           C  
ATOM   1331  O   ASP A  89      -5.203  30.991  -2.866  1.00  0.70           O  
ATOM   1332  CB  ASP A  89      -4.911  33.989  -3.319  1.00  0.70           C  
ATOM   1333  CG  ASP A  89      -5.638  35.234  -3.825  1.00  0.70           C  
ATOM   1334  OD1 ASP A  89      -6.794  35.413  -3.514  1.00  0.70           O  
ATOM   1335  OD2 ASP A  89      -5.014  36.003  -4.513  1.00  0.70           O  
ATOM   1336  H   ASP A  89      -5.094  34.915  -1.002  1.00  0.70           H  
ATOM   1337  HA  ASP A  89      -6.688  33.120  -2.487  1.00  0.70           H  
ATOM   1338 1HB  ASP A  89      -3.920  34.279  -2.966  1.00  0.70           H  
ATOM   1339 2HB  ASP A  89      -4.766  33.307  -4.158  1.00  0.70           H  
ATOM   1340  N   ASP A  90      -4.234  31.685  -0.954  1.00  0.68           N  
ATOM   1341  CA  ASP A  90      -3.553  30.427  -0.708  1.00  0.68           C  
ATOM   1342  C   ASP A  90      -4.428  29.430   0.059  1.00  0.68           C  
ATOM   1343  O   ASP A  90      -3.996  28.293   0.307  1.00  0.68           O  
ATOM   1344  CB  ASP A  90      -2.225  30.690   0.021  1.00  0.68           C  
ATOM   1345  CG  ASP A  90      -1.178  31.401  -0.896  1.00  0.68           C  
ATOM   1346  OD1 ASP A  90      -0.971  30.944  -2.016  1.00  0.68           O  
ATOM   1347  OD2 ASP A  90      -0.609  32.409  -0.500  1.00  0.68           O  
ATOM   1348  H   ASP A  90      -4.123  32.424  -0.263  1.00  0.68           H  
ATOM   1349  HA  ASP A  90      -3.323  29.980  -1.672  1.00  0.68           H  
ATOM   1350 1HB  ASP A  90      -2.406  31.305   0.901  1.00  0.68           H  
ATOM   1351 2HB  ASP A  90      -1.808  29.747   0.365  1.00  0.68           H  
ATOM   1352  N   THR A  91      -5.665  29.835   0.419  1.00  0.65           N  
ATOM   1353  CA  THR A  91      -6.578  28.892   1.063  1.00  0.65           C  
ATOM   1354  C   THR A  91      -6.823  27.743   0.091  1.00  0.65           C  
ATOM   1355  O   THR A  91      -7.239  27.961  -1.050  1.00  0.65           O  
ATOM   1356  CB  THR A  91      -7.930  29.552   1.406  1.00  0.65           C  
ATOM   1357  OG1 THR A  91      -7.730  30.659   2.312  1.00  0.65           O  
ATOM   1358  CG2 THR A  91      -8.938  28.531   1.963  1.00  0.65           C  
ATOM   1359  H   THR A  91      -5.985  30.789   0.233  1.00  0.65           H  
ATOM   1360  HA  THR A  91      -6.114  28.503   1.967  1.00  0.65           H  
ATOM   1361  HB  THR A  91      -8.350  29.960   0.487  1.00  0.65           H  
ATOM   1362  HG1 THR A  91      -7.406  31.432   1.785  1.00  0.65           H  
ATOM   1363 1HG2 THR A  91      -9.883  29.030   2.158  1.00  0.65           H  
ATOM   1364 2HG2 THR A  91      -9.090  27.742   1.226  1.00  0.65           H  
ATOM   1365 3HG2 THR A  91      -8.584  28.090   2.857  1.00  0.65           H  
ATOM   1366  N   ALA A  92      -6.565  26.524   0.539  1.00  0.63           N  
ATOM   1367  CA  ALA A  92      -6.700  25.359  -0.333  1.00  0.63           C  
ATOM   1368  C   ALA A  92      -6.481  24.068   0.422  1.00  0.63           C  
ATOM   1369  O   ALA A  92      -5.951  24.070   1.537  1.00  0.63           O  
ATOM   1370  CB  ALA A  92      -5.713  25.433  -1.494  1.00  0.63           C  
ATOM   1371  H   ALA A  92      -6.283  26.423   1.513  1.00  0.63           H  
ATOM   1372  HA  ALA A  92      -7.714  25.343  -0.720  1.00  0.63           H  
ATOM   1373 1HB  ALA A  92      -5.842  24.567  -2.126  1.00  0.63           H  
ATOM   1374 2HB  ALA A  92      -5.863  26.325  -2.090  1.00  0.63           H  
ATOM   1375 3HB  ALA A  92      -4.713  25.441  -1.109  1.00  0.63           H  
ATOM   1376  N   VAL A  93      -6.834  22.954  -0.203  1.00  0.61           N  
ATOM   1377  CA  VAL A  93      -6.426  21.678   0.356  1.00  0.61           C  
ATOM   1378  C   VAL A  93      -5.124  21.256  -0.322  1.00  0.61           C  
ATOM   1379  O   VAL A  93      -5.020  21.236  -1.551  1.00  0.61           O  
ATOM   1380  CB  VAL A  93      -7.500  20.603   0.177  1.00  0.61           C  
ATOM   1381  CG1 VAL A  93      -6.985  19.301   0.738  1.00  0.61           C  
ATOM   1382  CG2 VAL A  93      -8.749  21.022   0.904  1.00  0.61           C  
ATOM   1383  H   VAL A  93      -7.336  22.988  -1.092  1.00  0.61           H  
ATOM   1384  HA  VAL A  93      -6.238  21.797   1.418  1.00  0.61           H  
ATOM   1385  HB  VAL A  93      -7.709  20.464  -0.886  1.00  0.61           H  
ATOM   1386 1HG1 VAL A  93      -7.738  18.527   0.618  1.00  0.61           H  
ATOM   1387 2HG1 VAL A  93      -6.075  19.007   0.218  1.00  0.61           H  
ATOM   1388 3HG1 VAL A  93      -6.766  19.433   1.794  1.00  0.61           H  
ATOM   1389 1HG2 VAL A  93      -9.514  20.257   0.786  1.00  0.61           H  
ATOM   1390 2HG2 VAL A  93      -8.517  21.143   1.960  1.00  0.61           H  
ATOM   1391 3HG2 VAL A  93      -9.110  21.966   0.496  1.00  0.61           H  
ATOM   1392  N   TYR A  94      -4.110  20.971   0.473  1.00  0.61           N  
ATOM   1393  CA  TYR A  94      -2.805  20.607  -0.055  1.00  0.61           C  
ATOM   1394  C   TYR A  94      -2.618  19.117   0.024  1.00  0.61           C  
ATOM   1395  O   TYR A  94      -3.055  18.485   0.982  1.00  0.61           O  
ATOM   1396  CB  TYR A  94      -1.742  21.353   0.729  1.00  0.61           C  
ATOM   1397  CG  TYR A  94      -1.715  22.851   0.412  1.00  0.61           C  
ATOM   1398  CD1 TYR A  94      -2.668  23.693   0.961  1.00  0.61           C  
ATOM   1399  CD2 TYR A  94      -0.717  23.381  -0.403  1.00  0.61           C  
ATOM   1400  CE1 TYR A  94      -2.647  25.045   0.669  1.00  0.61           C  
ATOM   1401  CE2 TYR A  94      -0.698  24.744  -0.679  1.00  0.61           C  
ATOM   1402  CZ  TYR A  94      -1.679  25.574  -0.145  1.00  0.61           C  
ATOM   1403  OH  TYR A  94      -1.706  26.940  -0.421  1.00  0.61           O  
ATOM   1404  H   TYR A  94      -4.249  21.012   1.481  1.00  0.61           H  
ATOM   1405  HA  TYR A  94      -2.743  20.898  -1.102  1.00  0.61           H  
ATOM   1406 1HB  TYR A  94      -1.948  21.228   1.787  1.00  0.61           H  
ATOM   1407 2HB  TYR A  94      -0.767  20.940   0.520  1.00  0.61           H  
ATOM   1408  HD1 TYR A  94      -3.451  23.290   1.609  1.00  0.61           H  
ATOM   1409  HD2 TYR A  94       0.046  22.722  -0.831  1.00  0.61           H  
ATOM   1410  HE1 TYR A  94      -3.405  25.705   1.071  1.00  0.61           H  
ATOM   1411  HE2 TYR A  94       0.078  25.155  -1.325  1.00  0.61           H  
ATOM   1412  HH  TYR A  94      -2.553  27.341  -0.079  1.00  0.61           H  
ATOM   1413  N   PHE A  95      -1.982  18.545  -0.987  1.00  0.63           N  
ATOM   1414  CA  PHE A  95      -1.750  17.110  -0.980  1.00  0.63           C  
ATOM   1415  C   PHE A  95      -0.305  16.831  -1.347  1.00  0.63           C  
ATOM   1416  O   PHE A  95       0.305  17.549  -2.148  1.00  0.63           O  
ATOM   1417  CB  PHE A  95      -2.615  16.409  -2.032  1.00  0.63           C  
ATOM   1418  CG  PHE A  95      -4.099  16.653  -1.964  1.00  0.63           C  
ATOM   1419  CD1 PHE A  95      -4.637  17.795  -2.580  1.00  0.63           C  
ATOM   1420  CD2 PHE A  95      -4.964  15.752  -1.378  1.00  0.63           C  
ATOM   1421  CE1 PHE A  95      -5.983  18.035  -2.586  1.00  0.63           C  
ATOM   1422  CE2 PHE A  95      -6.333  15.992  -1.390  1.00  0.63           C  
ATOM   1423  CZ  PHE A  95      -6.837  17.137  -1.992  1.00  0.63           C  
ATOM   1424  H   PHE A  95      -1.648  19.111  -1.750  1.00  0.63           H  
ATOM   1425  HA  PHE A  95      -1.946  16.703   0.016  1.00  0.63           H  
ATOM   1426 1HB  PHE A  95      -2.285  16.641  -2.989  1.00  0.63           H  
ATOM   1427 2HB  PHE A  95      -2.462  15.333  -1.916  1.00  0.63           H  
ATOM   1428  HD1 PHE A  95      -3.973  18.506  -3.057  1.00  0.63           H  
ATOM   1429  HD2 PHE A  95      -4.560  14.841  -0.909  1.00  0.63           H  
ATOM   1430  HE1 PHE A  95      -6.374  18.934  -3.061  1.00  0.63           H  
ATOM   1431  HE2 PHE A  95      -7.014  15.278  -0.927  1.00  0.63           H  
ATOM   1432  HZ  PHE A  95      -7.911  17.323  -2.000  1.00  0.63           H  
ATOM   1433  N   CYS A  96       0.213  15.755  -0.806  1.00  0.69           N  
ATOM   1434  CA  CYS A  96       1.525  15.221  -1.111  1.00  0.69           C  
ATOM   1435  C   CYS A  96       1.339  14.034  -2.020  1.00  0.69           C  
ATOM   1436  O   CYS A  96       0.470  13.185  -1.782  1.00  0.69           O  
ATOM   1437  CB  CYS A  96       2.243  14.810   0.149  1.00  0.69           C  
ATOM   1438  SG  CYS A  96       3.848  14.123  -0.040  1.00  0.69           S  
ATOM   1439  H   CYS A  96      -0.345  15.251  -0.120  1.00  0.69           H  
ATOM   1440  HA  CYS A  96       2.116  15.981  -1.620  1.00  0.69           H  
ATOM   1441 1HB  CYS A  96       2.309  15.677   0.788  1.00  0.69           H  
ATOM   1442 2HB  CYS A  96       1.642  14.072   0.662  1.00  0.69           H  
ATOM   1443  N   ALA A  97       2.127  13.974  -3.075  1.00  0.81           N  
ATOM   1444  CA  ALA A  97       1.977  12.895  -4.025  1.00  0.81           C  
ATOM   1445  C   ALA A  97       3.316  12.361  -4.510  1.00  0.81           C  
ATOM   1446  O   ALA A  97       4.344  13.038  -4.441  1.00  0.81           O  
ATOM   1447  CB  ALA A  97       1.136  13.391  -5.183  1.00  0.81           C  
ATOM   1448  H   ALA A  97       2.806  14.714  -3.234  1.00  0.81           H  
ATOM   1449  HA  ALA A  97       1.466  12.080  -3.530  1.00  0.81           H  
ATOM   1450 1HB  ALA A  97       0.976  12.573  -5.877  1.00  0.81           H  
ATOM   1451 2HB  ALA A  97       0.172  13.736  -4.808  1.00  0.81           H  
ATOM   1452 3HB  ALA A  97       1.647  14.212  -5.679  1.00  0.81           H  
ATOM   1453  N   ARG A  98       3.307  11.105  -4.965  1.00  1.05           N  
ATOM   1454  CA  ARG A  98       4.536  10.467  -5.447  1.00  1.05           C  
ATOM   1455  C   ARG A  98       4.355   9.903  -6.864  1.00  1.05           C  
ATOM   1456  O   ARG A  98       3.281   9.357  -7.190  1.00  1.05           O  
ATOM   1457  CB  ARG A  98       4.940   9.340  -4.493  1.00  1.05           C  
ATOM   1458  CG  ARG A  98       5.092   9.759  -3.006  1.00  1.05           C  
ATOM   1459  CD  ARG A  98       5.546   8.624  -2.110  1.00  1.05           C  
ATOM   1460  NE  ARG A  98       6.956   8.277  -2.310  1.00  1.05           N  
ATOM   1461  CZ  ARG A  98       7.541   7.098  -1.961  1.00  1.05           C  
ATOM   1462  NH1 ARG A  98       6.851   6.139  -1.415  1.00  1.05           N  
ATOM   1463  NH2 ARG A  98       8.813   6.923  -2.178  1.00  1.05           N  
ATOM   1464  H   ARG A  98       2.420  10.603  -4.966  1.00  1.05           H  
ATOM   1465  HA  ARG A  98       5.332  11.208  -5.469  1.00  1.05           H  
ATOM   1466 1HB  ARG A  98       4.207   8.539  -4.546  1.00  1.05           H  
ATOM   1467 2HB  ARG A  98       5.898   8.928  -4.824  1.00  1.05           H  
ATOM   1468 1HG  ARG A  98       5.794  10.570  -2.939  1.00  1.05           H  
ATOM   1469 2HG  ARG A  98       4.126  10.101  -2.634  1.00  1.05           H  
ATOM   1470 1HD  ARG A  98       5.417   8.927  -1.076  1.00  1.05           H  
ATOM   1471 2HD  ARG A  98       4.942   7.738  -2.305  1.00  1.05           H  
ATOM   1472  HE  ARG A  98       7.552   8.982  -2.730  1.00  1.05           H  
ATOM   1473 1HH1 ARG A  98       5.868   6.265  -1.243  1.00  1.05           H  
ATOM   1474 2HH1 ARG A  98       7.301   5.258  -1.160  1.00  1.05           H  
ATOM   1475 1HH2 ARG A  98       9.370   7.668  -2.582  1.00  1.05           H  
ATOM   1476 2HH2 ARG A  98       9.279   6.027  -1.948  1.00  1.05           H  
ATOM   1477  N   ASP A  99       5.423   9.997  -7.687  1.00  1.44           N  
ATOM   1478  CA  ASP A  99       5.369   9.479  -9.071  1.00  1.44           C  
ATOM   1479  C   ASP A  99       5.614   7.989  -9.144  1.00  1.44           C  
ATOM   1480  O   ASP A  99       5.806   7.343  -8.115  1.00  1.44           O  
ATOM   1481  CB  ASP A  99       6.336  10.209 -10.038  1.00  1.44           C  
ATOM   1482  CG  ASP A  99       7.877   9.996  -9.848  1.00  1.44           C  
ATOM   1483  OD1 ASP A  99       8.298   9.120  -9.121  1.00  1.44           O  
ATOM   1484  OD2 ASP A  99       8.638  10.734 -10.463  1.00  1.44           O  
ATOM   1485  H   ASP A  99       6.261  10.465  -7.333  1.00  1.44           H  
ATOM   1486  HA  ASP A  99       4.383   9.648  -9.459  1.00  1.44           H  
ATOM   1487 1HB  ASP A  99       6.077   9.939 -11.069  1.00  1.44           H  
ATOM   1488 2HB  ASP A  99       6.143  11.277  -9.956  1.00  1.44           H  
ATOM   1489  N   GLY A 100       5.672   7.449 -10.367  1.00  2.06           N  
ATOM   1490  CA  GLY A 100       5.848   6.014 -10.553  1.00  2.06           C  
ATOM   1491  C   GLY A 100       7.281   5.492 -10.392  1.00  2.06           C  
ATOM   1492  O   GLY A 100       7.524   4.300 -10.578  1.00  2.06           O  
ATOM   1493  H   GLY A 100       5.491   8.022 -11.193  1.00  2.06           H  
ATOM   1494 1HA  GLY A 100       5.216   5.500  -9.832  1.00  2.06           H  
ATOM   1495 2HA  GLY A 100       5.470   5.736 -11.536  1.00  2.06           H  
ATOM   1496  N   GLY A 101       8.250   6.357 -10.097  1.00  2.90           N  
ATOM   1497  CA  GLY A 101       9.621   5.870  -9.938  1.00  2.90           C  
ATOM   1498  C   GLY A 101      10.337   5.471 -11.238  1.00  2.90           C  
ATOM   1499  O   GLY A 101      10.898   4.378 -11.293  1.00  2.90           O  
ATOM   1500  H   GLY A 101       8.053   7.347  -9.908  1.00  2.90           H  
ATOM   1501 1HA  GLY A 101      10.206   6.634  -9.425  1.00  2.90           H  
ATOM   1502 2HA  GLY A 101       9.613   5.009  -9.273  1.00  2.90           H  
ATOM   1503  N   ARG A 102      10.349   6.296 -12.302  1.00  3.82           N  
ATOM   1504  CA  ARG A 102       9.844   7.675 -12.398  1.00  3.82           C  
ATOM   1505  C   ARG A 102       8.696   7.833 -13.399  1.00  3.82           C  
ATOM   1506  O   ARG A 102       7.963   8.820 -13.374  1.00  3.82           O  
ATOM   1507  CB  ARG A 102      10.980   8.569 -12.849  1.00  3.82           C  
ATOM   1508  CG  ARG A 102      12.211   8.584 -11.926  1.00  3.82           C  
ATOM   1509  CD  ARG A 102      11.930   9.270 -10.636  1.00  3.82           C  
ATOM   1510  NE  ARG A 102      11.548  10.623 -10.894  1.00  3.82           N  
ATOM   1511  CZ  ARG A 102      12.424  11.626 -11.127  1.00  3.82           C  
ATOM   1512  NH1 ARG A 102      13.721  11.387 -11.096  1.00  3.82           N  
ATOM   1513  NH2 ARG A 102      11.994  12.839 -11.405  1.00  3.82           N  
ATOM   1514  H   ARG A 102      10.808   5.936 -13.124  1.00  3.82           H  
ATOM   1515  HA  ARG A 102       9.520   8.027 -11.425  1.00  3.82           H  
ATOM   1516 1HB  ARG A 102      11.305   8.267 -13.844  1.00  3.82           H  
ATOM   1517 2HB  ARG A 102      10.612   9.594 -12.922  1.00  3.82           H  
ATOM   1518 1HG  ARG A 102      12.519   7.563 -11.706  1.00  3.82           H  
ATOM   1519 2HG  ARG A 102      13.028   9.110 -12.420  1.00  3.82           H  
ATOM   1520 1HD  ARG A 102      11.103   8.783 -10.118  1.00  3.82           H  
ATOM   1521 2HD  ARG A 102      12.814   9.272  -9.998  1.00  3.82           H  
ATOM   1522  HE  ARG A 102      10.530  10.822 -10.904  1.00  3.82           H  
ATOM   1523 1HH1 ARG A 102      14.056  10.455 -10.894  1.00  3.82           H  
ATOM   1524 2HH1 ARG A 102      14.377  12.131 -11.286  1.00  3.82           H  
ATOM   1525 1HH2 ARG A 102      10.999  13.017 -11.462  1.00  3.82           H  
ATOM   1526 2HH2 ARG A 102      12.652  13.579 -11.591  1.00  3.82           H  
ATOM   1527  N   GLU A 103       8.588   6.884 -14.317  1.00  4.49           N  
ATOM   1528  CA  GLU A 103       7.677   6.997 -15.448  1.00  4.49           C  
ATOM   1529  C   GLU A 103       7.045   5.618 -15.694  1.00  4.49           C  
ATOM   1530  O   GLU A 103       7.577   4.625 -15.206  1.00  4.49           O  
ATOM   1531  CB  GLU A 103       8.497   7.511 -16.657  1.00  4.49           C  
ATOM   1532  CG  GLU A 103       9.551   6.552 -17.180  1.00  4.49           C  
ATOM   1533  CD  GLU A 103      10.348   7.130 -18.338  1.00  4.49           C  
ATOM   1534  OE1 GLU A 103      10.107   8.260 -18.695  1.00  4.49           O  
ATOM   1535  OE2 GLU A 103      11.194   6.439 -18.859  1.00  4.49           O  
ATOM   1536  H   GLU A 103       9.180   6.070 -14.249  1.00  4.49           H  
ATOM   1537  HA  GLU A 103       6.892   7.714 -15.202  1.00  4.49           H  
ATOM   1538 1HB  GLU A 103       7.894   7.835 -17.466  1.00  4.49           H  
ATOM   1539 2HB  GLU A 103       9.043   8.394 -16.331  1.00  4.49           H  
ATOM   1540 1HG  GLU A 103      10.233   6.298 -16.369  1.00  4.49           H  
ATOM   1541 2HG  GLU A 103       9.056   5.637 -17.507  1.00  4.49           H  
ATOM   1542  N   LEU A 104       5.910   5.517 -16.411  1.00  4.58           N  
ATOM   1543  CA  LEU A 104       5.187   6.595 -17.096  1.00  4.58           C  
ATOM   1544  C   LEU A 104       4.190   7.384 -16.254  1.00  4.58           C  
ATOM   1545  O   LEU A 104       3.806   8.481 -16.646  1.00  4.58           O  
ATOM   1546  CB  LEU A 104       4.434   6.004 -18.291  1.00  4.58           C  
ATOM   1547  CG  LEU A 104       5.311   5.363 -19.379  1.00  4.58           C  
ATOM   1548  CD1 LEU A 104       4.416   4.745 -20.441  1.00  4.58           C  
ATOM   1549  CD2 LEU A 104       6.228   6.415 -19.979  1.00  4.58           C  
ATOM   1550  H   LEU A 104       5.523   4.589 -16.506  1.00  4.58           H  
ATOM   1551  HA  LEU A 104       5.893   7.302 -17.490  1.00  4.58           H  
ATOM   1552 1HB  LEU A 104       3.748   5.241 -17.922  1.00  4.58           H  
ATOM   1553 2HB  LEU A 104       3.847   6.794 -18.757  1.00  4.58           H  
ATOM   1554  HG  LEU A 104       5.913   4.566 -18.940  1.00  4.58           H  
ATOM   1555 1HD1 LEU A 104       5.030   4.278 -21.211  1.00  4.58           H  
ATOM   1556 2HD1 LEU A 104       3.775   3.990 -19.983  1.00  4.58           H  
ATOM   1557 3HD1 LEU A 104       3.797   5.520 -20.893  1.00  4.58           H  
ATOM   1558 1HD2 LEU A 104       6.852   5.959 -20.748  1.00  4.58           H  
ATOM   1559 2HD2 LEU A 104       5.630   7.210 -20.422  1.00  4.58           H  
ATOM   1560 3HD2 LEU A 104       6.861   6.827 -19.206  1.00  4.58           H  
ATOM   1561  N   SER A 105       3.742   6.836 -15.129  1.00  4.05           N  
ATOM   1562  CA  SER A 105       2.698   7.516 -14.367  1.00  4.05           C  
ATOM   1563  C   SER A 105       3.181   8.800 -13.651  1.00  4.05           C  
ATOM   1564  O   SER A 105       4.143   8.748 -12.868  1.00  4.05           O  
ATOM   1565  CB  SER A 105       2.129   6.561 -13.337  1.00  4.05           C  
ATOM   1566  OG  SER A 105       1.480   5.480 -13.960  1.00  4.05           O  
ATOM   1567  H   SER A 105       4.103   5.945 -14.817  1.00  4.05           H  
ATOM   1568  HA  SER A 105       1.898   7.727 -15.060  1.00  4.05           H  
ATOM   1569 1HB  SER A 105       2.933   6.187 -12.703  1.00  4.05           H  
ATOM   1570 2HB  SER A 105       1.424   7.092 -12.691  1.00  4.05           H  
ATOM   1571  HG  SER A 105       1.166   4.909 -13.246  1.00  4.05           H  
ATOM   1572  N   PRO A 106       2.507   9.969 -13.883  1.00  3.19           N  
ATOM   1573  CA  PRO A 106       2.738  11.250 -13.229  1.00  3.19           C  
ATOM   1574  C   PRO A 106       2.703  11.044 -11.739  1.00  3.19           C  
ATOM   1575  O   PRO A 106       3.635  11.411 -11.028  1.00  3.19           O  
ATOM   1576  CB  PRO A 106       1.551  12.096 -13.710  1.00  3.19           C  
ATOM   1577  CG  PRO A 106       1.251  11.547 -15.071  1.00  3.19           C  
ATOM   1578  CD  PRO A 106       1.439  10.047 -14.924  1.00  3.19           C  
ATOM   1579  HA  PRO A 106       3.701  11.667 -13.553  1.00  3.19           H  
ATOM   1580 1HB  PRO A 106       0.706  12.016 -13.015  1.00  3.19           H  
ATOM   1581 2HB  PRO A 106       1.839  13.158 -13.731  1.00  3.19           H  
ATOM   1582 1HG  PRO A 106       0.229  11.819 -15.377  1.00  3.19           H  
ATOM   1583 2HG  PRO A 106       1.932  11.985 -15.814  1.00  3.19           H  
ATOM   1584 1HD  PRO A 106       0.512   9.562 -14.583  1.00  3.19           H  
ATOM   1585 2HD  PRO A 106       1.785   9.678 -15.898  1.00  3.19           H  
ATOM   1586  N   PHE A 107       1.587  10.463 -11.286  1.00  2.36           N  
ATOM   1587  CA  PHE A 107       1.397  10.135  -9.891  1.00  2.36           C  
ATOM   1588  C   PHE A 107       0.760   8.775  -9.729  1.00  2.36           C  
ATOM   1589  O   PHE A 107      -0.160   8.415 -10.468  1.00  2.36           O  
ATOM   1590  CB  PHE A 107       0.546  11.173  -9.175  1.00  2.36           C  
ATOM   1591  CG  PHE A 107       1.152  12.506  -9.222  1.00  2.36           C  
ATOM   1592  CD1 PHE A 107       0.764  13.466 -10.147  1.00  2.36           C  
ATOM   1593  CD2 PHE A 107       2.179  12.779  -8.383  1.00  2.36           C  
ATOM   1594  CE1 PHE A 107       1.395  14.694 -10.179  1.00  2.36           C  
ATOM   1595  CE2 PHE A 107       2.807  13.967  -8.410  1.00  2.36           C  
ATOM   1596  CZ  PHE A 107       2.425  14.946  -9.300  1.00  2.36           C  
ATOM   1597  H   PHE A 107       0.857  10.215 -11.935  1.00  2.36           H  
ATOM   1598  HA  PHE A 107       2.352  10.117  -9.400  1.00  2.36           H  
ATOM   1599 1HB  PHE A 107      -0.441  11.223  -9.626  1.00  2.36           H  
ATOM   1600 2HB  PHE A 107       0.425  10.884  -8.127  1.00  2.36           H  
ATOM   1601  HD1 PHE A 107      -0.046  13.249 -10.842  1.00  2.36           H  
ATOM   1602  HD2 PHE A 107       2.499  12.011  -7.683  1.00  2.36           H  
ATOM   1603  HE1 PHE A 107       1.089  15.452 -10.897  1.00  2.36           H  
ATOM   1604  HE2 PHE A 107       3.621  14.123  -7.723  1.00  2.36           H  
ATOM   1605  HZ  PHE A 107       2.945  15.904  -9.314  1.00  2.36           H  
ATOM   1606  N   GLU A 108       1.222   8.045  -8.729  1.00  1.71           N  
ATOM   1607  CA  GLU A 108       0.593   6.786  -8.357  1.00  1.71           C  
ATOM   1608  C   GLU A 108      -0.003   6.868  -6.967  1.00  1.71           C  
ATOM   1609  O   GLU A 108      -0.996   6.200  -6.673  1.00  1.71           O  
ATOM   1610  CB  GLU A 108       1.563   5.605  -8.430  1.00  1.71           C  
ATOM   1611  CG  GLU A 108       2.058   5.292  -9.832  1.00  1.71           C  
ATOM   1612  CD  GLU A 108       2.882   4.026  -9.911  1.00  1.71           C  
ATOM   1613  OE1 GLU A 108       3.121   3.418  -8.896  1.00  1.71           O  
ATOM   1614  OE2 GLU A 108       3.273   3.674 -10.998  1.00  1.71           O  
ATOM   1615  H   GLU A 108       2.017   8.404  -8.201  1.00  1.71           H  
ATOM   1616  HA  GLU A 108      -0.223   6.587  -9.051  1.00  1.71           H  
ATOM   1617 1HB  GLU A 108       2.437   5.822  -7.811  1.00  1.71           H  
ATOM   1618 2HB  GLU A 108       1.086   4.715  -8.024  1.00  1.71           H  
ATOM   1619 1HG  GLU A 108       1.200   5.203 -10.498  1.00  1.71           H  
ATOM   1620 2HG  GLU A 108       2.661   6.134 -10.175  1.00  1.71           H  
ATOM   1621  N   LYS A 109       0.620   7.669  -6.098  1.00  1.26           N  
ATOM   1622  CA  LYS A 109       0.163   7.736  -4.715  1.00  1.26           C  
ATOM   1623  C   LYS A 109      -0.058   9.146  -4.238  1.00  1.26           C  
ATOM   1624  O   LYS A 109       0.609  10.087  -4.672  1.00  1.26           O  
ATOM   1625  CB  LYS A 109       1.138   7.026  -3.777  1.00  1.26           C  
ATOM   1626  CG  LYS A 109       1.311   5.561  -4.097  1.00  1.26           C  
ATOM   1627  CD  LYS A 109       0.022   4.796  -3.788  1.00  1.26           C  
ATOM   1628  CE  LYS A 109       0.123   3.319  -4.136  1.00  1.26           C  
ATOM   1629  NZ  LYS A 109      -1.197   2.634  -4.013  1.00  1.26           N  
ATOM   1630  H   LYS A 109       1.430   8.211  -6.397  1.00  1.26           H  
ATOM   1631  HA  LYS A 109      -0.799   7.226  -4.647  1.00  1.26           H  
ATOM   1632 1HB  LYS A 109       2.114   7.501  -3.832  1.00  1.26           H  
ATOM   1633 2HB  LYS A 109       0.786   7.113  -2.747  1.00  1.26           H  
ATOM   1634 1HG  LYS A 109       1.576   5.423  -5.141  1.00  1.26           H  
ATOM   1635 2HG  LYS A 109       2.114   5.184  -3.502  1.00  1.26           H  
ATOM   1636 1HD  LYS A 109      -0.184   4.881  -2.716  1.00  1.26           H  
ATOM   1637 2HD  LYS A 109      -0.812   5.236  -4.331  1.00  1.26           H  
ATOM   1638 1HE  LYS A 109       0.480   3.217  -5.159  1.00  1.26           H  
ATOM   1639 2HE  LYS A 109       0.824   2.833  -3.467  1.00  1.26           H  
ATOM   1640 1HZ  LYS A 109      -1.078   1.644  -4.260  1.00  1.26           H  
ATOM   1641 2HZ  LYS A 109      -1.529   2.710  -3.065  1.00  1.26           H  
ATOM   1642 3HZ  LYS A 109      -1.862   3.063  -4.640  1.00  1.26           H  
ATOM   1643  N   TRP A 110      -0.981   9.275  -3.303  1.00  0.98           N  
ATOM   1644  CA  TRP A 110      -1.267  10.536  -2.650  1.00  0.98           C  
ATOM   1645  C   TRP A 110      -1.712  10.307  -1.220  1.00  0.98           C  
ATOM   1646  O   TRP A 110      -2.244   9.245  -0.889  1.00  0.98           O  
ATOM   1647  CB  TRP A 110      -2.344  11.303  -3.436  1.00  0.98           C  
ATOM   1648  CG  TRP A 110      -3.595  10.517  -3.661  1.00  0.98           C  
ATOM   1649  CD1 TRP A 110      -4.725  10.516  -2.901  1.00  0.98           C  
ATOM   1650  CD2 TRP A 110      -3.846   9.601  -4.765  1.00  0.98           C  
ATOM   1651  NE1 TRP A 110      -5.662   9.654  -3.448  1.00  0.98           N  
ATOM   1652  CE2 TRP A 110      -5.134   9.089  -4.588  1.00  0.98           C  
ATOM   1653  CE3 TRP A 110      -3.090   9.186  -5.880  1.00  0.98           C  
ATOM   1654  CZ2 TRP A 110      -5.685   8.172  -5.471  1.00  0.98           C  
ATOM   1655  CZ3 TRP A 110      -3.639   8.271  -6.759  1.00  0.98           C  
ATOM   1656  CH2 TRP A 110      -4.902   7.774  -6.563  1.00  0.98           C  
ATOM   1657  H   TRP A 110      -1.502   8.458  -3.019  1.00  0.98           H  
ATOM   1658  HA  TRP A 110      -0.363  11.124  -2.628  1.00  0.98           H  
ATOM   1659 1HB  TRP A 110      -2.603  12.213  -2.888  1.00  0.98           H  
ATOM   1660 2HB  TRP A 110      -1.940  11.609  -4.403  1.00  0.98           H  
ATOM   1661  HD1 TRP A 110      -4.865  11.106  -1.992  1.00  0.98           H  
ATOM   1662  HE1 TRP A 110      -6.581   9.473  -3.072  1.00  0.98           H  
ATOM   1663  HE3 TRP A 110      -2.091   9.574  -6.052  1.00  0.98           H  
ATOM   1664  HZ2 TRP A 110      -6.689   7.766  -5.337  1.00  0.98           H  
ATOM   1665  HZ3 TRP A 110      -3.038   7.953  -7.615  1.00  0.98           H  
ATOM   1666  HH2 TRP A 110      -5.302   7.053  -7.276  1.00  0.98           H  
ATOM   1667  N   GLY A 111      -1.514  11.314  -0.383  1.00  0.81           N  
ATOM   1668  CA  GLY A 111      -1.943  11.238   1.005  1.00  0.81           C  
ATOM   1669  C   GLY A 111      -3.264  11.937   1.267  1.00  0.81           C  
ATOM   1670  O   GLY A 111      -3.992  12.318   0.347  1.00  0.81           O  
ATOM   1671  H   GLY A 111      -1.018  12.142  -0.722  1.00  0.81           H  
ATOM   1672 1HA  GLY A 111      -2.016  10.194   1.306  1.00  0.81           H  
ATOM   1673 2HA  GLY A 111      -1.177  11.690   1.634  1.00  0.81           H  
ATOM   1674  N   GLN A 112      -3.560  12.097   2.548  1.00  0.71           N  
ATOM   1675  CA  GLN A 112      -4.759  12.776   3.016  1.00  0.71           C  
ATOM   1676  C   GLN A 112      -4.589  14.268   2.867  1.00  0.71           C  
ATOM   1677  O   GLN A 112      -3.640  14.835   3.387  1.00  0.71           O  
ATOM   1678  CB  GLN A 112      -5.038  12.406   4.474  1.00  0.71           C  
ATOM   1679  CG  GLN A 112      -6.118  13.256   5.152  1.00  0.71           C  
ATOM   1680  CD  GLN A 112      -7.506  13.103   4.591  1.00  0.71           C  
ATOM   1681  OE1 GLN A 112      -8.075  12.005   4.507  1.00  0.71           O  
ATOM   1682  NE2 GLN A 112      -8.076  14.247   4.200  1.00  0.71           N  
ATOM   1683  H   GLN A 112      -2.905  11.742   3.227  1.00  0.71           H  
ATOM   1684  HA  GLN A 112      -5.604  12.466   2.401  1.00  0.71           H  
ATOM   1685 1HB  GLN A 112      -5.347  11.363   4.533  1.00  0.71           H  
ATOM   1686 2HB  GLN A 112      -4.121  12.512   5.054  1.00  0.71           H  
ATOM   1687 1HG  GLN A 112      -6.154  12.984   6.204  1.00  0.71           H  
ATOM   1688 2HG  GLN A 112      -5.835  14.308   5.059  1.00  0.71           H  
ATOM   1689 1HE2 GLN A 112      -8.999  14.247   3.821  1.00  0.71           H  
ATOM   1690 2HE2 GLN A 112      -7.551  15.135   4.293  1.00  0.71           H  
ATOM   1691  N   GLY A 113      -5.507  14.914   2.172  1.00  0.65           N  
ATOM   1692  CA  GLY A 113      -5.336  16.340   1.972  1.00  0.65           C  
ATOM   1693  C   GLY A 113      -5.399  17.107   3.277  1.00  0.65           C  
ATOM   1694  O   GLY A 113      -6.193  16.771   4.171  1.00  0.65           O  
ATOM   1695  H   GLY A 113      -6.284  14.419   1.762  1.00  0.65           H  
ATOM   1696 1HA  GLY A 113      -4.375  16.515   1.492  1.00  0.65           H  
ATOM   1697 2HA  GLY A 113      -6.102  16.702   1.300  1.00  0.65           H  
ATOM   1698  N   ILE A 114      -4.584  18.159   3.353  1.00  0.63           N  
ATOM   1699  CA  ILE A 114      -4.499  19.030   4.513  1.00  0.63           C  
ATOM   1700  C   ILE A 114      -5.090  20.385   4.207  1.00  0.63           C  
ATOM   1701  O   ILE A 114      -4.702  21.051   3.249  1.00  0.63           O  
ATOM   1702  CB  ILE A 114      -3.029  19.187   4.958  1.00  0.63           C  
ATOM   1703  CG1 ILE A 114      -2.444  17.809   5.234  1.00  0.63           C  
ATOM   1704  CG2 ILE A 114      -2.887  20.107   6.152  1.00  0.63           C  
ATOM   1705  CD1 ILE A 114      -3.178  17.037   6.314  1.00  0.63           C  
ATOM   1706  H   ILE A 114      -3.979  18.339   2.553  1.00  0.63           H  
ATOM   1707  HA  ILE A 114      -5.063  18.584   5.328  1.00  0.63           H  
ATOM   1708  HB  ILE A 114      -2.463  19.604   4.126  1.00  0.63           H  
ATOM   1709 1HG1 ILE A 114      -2.473  17.222   4.308  1.00  0.63           H  
ATOM   1710 2HG1 ILE A 114      -1.400  17.921   5.536  1.00  0.63           H  
ATOM   1711 1HG2 ILE A 114      -1.831  20.195   6.412  1.00  0.63           H  
ATOM   1712 2HG2 ILE A 114      -3.282  21.092   5.910  1.00  0.63           H  
ATOM   1713 3HG2 ILE A 114      -3.432  19.701   7.003  1.00  0.63           H  
ATOM   1714 1HD1 ILE A 114      -2.720  16.072   6.446  1.00  0.63           H  
ATOM   1715 2HD1 ILE A 114      -3.138  17.592   7.249  1.00  0.63           H  
ATOM   1716 3HD1 ILE A 114      -4.214  16.895   6.018  1.00  0.63           H  
ATOM   1717  N   LEU A 115      -6.041  20.802   5.018  1.00  0.63           N  
ATOM   1718  CA  LEU A 115      -6.673  22.077   4.758  1.00  0.63           C  
ATOM   1719  C   LEU A 115      -5.905  23.226   5.376  1.00  0.63           C  
ATOM   1720  O   LEU A 115      -5.537  23.196   6.557  1.00  0.63           O  
ATOM   1721  CB  LEU A 115      -8.133  22.088   5.240  1.00  0.63           C  
ATOM   1722  CG  LEU A 115      -8.883  23.440   5.029  1.00  0.63           C  
ATOM   1723  CD1 LEU A 115      -9.027  23.739   3.529  1.00  0.63           C  
ATOM   1724  CD2 LEU A 115     -10.245  23.358   5.685  1.00  0.63           C  
ATOM   1725  H   LEU A 115      -6.333  20.230   5.798  1.00  0.63           H  
ATOM   1726  HA  LEU A 115      -6.689  22.239   3.682  1.00  0.63           H  
ATOM   1727 1HB  LEU A 115      -8.680  21.316   4.703  1.00  0.63           H  
ATOM   1728 2HB  LEU A 115      -8.154  21.855   6.304  1.00  0.63           H  
ATOM   1729  HG  LEU A 115      -8.309  24.252   5.484  1.00  0.63           H  
ATOM   1730 1HD1 LEU A 115      -9.542  24.690   3.397  1.00  0.63           H  
ATOM   1731 2HD1 LEU A 115      -8.046  23.800   3.072  1.00  0.63           H  
ATOM   1732 3HD1 LEU A 115      -9.599  22.951   3.057  1.00  0.63           H  
ATOM   1733 1HD2 LEU A 115     -10.769  24.306   5.549  1.00  0.63           H  
ATOM   1734 2HD2 LEU A 115     -10.821  22.553   5.229  1.00  0.63           H  
ATOM   1735 3HD2 LEU A 115     -10.122  23.161   6.750  1.00  0.63           H  
ATOM   1736  N   VAL A 116      -5.659  24.218   4.542  1.00  0.66           N  
ATOM   1737  CA  VAL A 116      -5.056  25.467   4.934  1.00  0.66           C  
ATOM   1738  C   VAL A 116      -6.052  26.578   4.720  1.00  0.66           C  
ATOM   1739  O   VAL A 116      -6.596  26.731   3.621  1.00  0.66           O  
ATOM   1740  CB  VAL A 116      -3.815  25.755   4.109  1.00  0.66           C  
ATOM   1741  CG1 VAL A 116      -3.284  27.088   4.467  1.00  0.66           C  
ATOM   1742  CG2 VAL A 116      -2.767  24.683   4.378  1.00  0.66           C  
ATOM   1743  H   VAL A 116      -5.925  24.109   3.562  1.00  0.66           H  
ATOM   1744  HA  VAL A 116      -4.790  25.426   5.990  1.00  0.66           H  
ATOM   1745  HB  VAL A 116      -4.077  25.765   3.073  1.00  0.66           H  
ATOM   1746 1HG1 VAL A 116      -2.399  27.285   3.884  1.00  0.66           H  
ATOM   1747 2HG1 VAL A 116      -4.029  27.852   4.263  1.00  0.66           H  
ATOM   1748 3HG1 VAL A 116      -3.060  27.083   5.507  1.00  0.66           H  
ATOM   1749 1HG2 VAL A 116      -1.877  24.888   3.787  1.00  0.66           H  
ATOM   1750 2HG2 VAL A 116      -2.522  24.704   5.422  1.00  0.66           H  
ATOM   1751 3HG2 VAL A 116      -3.162  23.700   4.110  1.00  0.66           H  
ATOM   1752  N   THR A 117      -6.295  27.350   5.767  1.00  0.71           N  
ATOM   1753  CA  THR A 117      -7.233  28.449   5.657  1.00  0.71           C  
ATOM   1754  C   THR A 117      -6.557  29.744   6.004  1.00  0.71           C  
ATOM   1755  O   THR A 117      -5.940  29.868   7.061  1.00  0.71           O  
ATOM   1756  CB  THR A 117      -8.477  28.246   6.549  1.00  0.71           C  
ATOM   1757  OG1 THR A 117      -9.156  27.047   6.160  1.00  0.71           O  
ATOM   1758  CG2 THR A 117      -9.420  29.437   6.406  1.00  0.71           C  
ATOM   1759  H   THR A 117      -5.789  27.178   6.639  1.00  0.71           H  
ATOM   1760  HA  THR A 117      -7.558  28.535   4.636  1.00  0.71           H  
ATOM   1761  HB  THR A 117      -8.168  28.153   7.587  1.00  0.71           H  
ATOM   1762  HG1 THR A 117      -9.313  27.068   5.210  1.00  0.71           H  
ATOM   1763 1HG2 THR A 117     -10.295  29.285   7.035  1.00  0.71           H  
ATOM   1764 2HG2 THR A 117      -8.913  30.352   6.710  1.00  0.71           H  
ATOM   1765 3HG2 THR A 117      -9.732  29.528   5.364  1.00  0.71           H  
ATOM   1766  N   VAL A 118      -6.683  30.718   5.122  1.00  0.80           N  
ATOM   1767  CA  VAL A 118      -6.079  31.995   5.402  1.00  0.80           C  
ATOM   1768  C   VAL A 118      -7.179  33.039   5.537  1.00  0.80           C  
ATOM   1769  O   VAL A 118      -8.017  33.185   4.647  1.00  0.80           O  
ATOM   1770  CB  VAL A 118      -5.088  32.370   4.306  1.00  0.80           C  
ATOM   1771  CG1 VAL A 118      -4.505  33.701   4.656  1.00  0.80           C  
ATOM   1772  CG2 VAL A 118      -4.047  31.250   4.127  1.00  0.80           C  
ATOM   1773  H   VAL A 118      -7.182  30.576   4.244  1.00  0.80           H  
ATOM   1774  HA  VAL A 118      -5.537  31.934   6.337  1.00  0.80           H  
ATOM   1775  HB  VAL A 118      -5.610  32.474   3.369  1.00  0.80           H  
ATOM   1776 1HG1 VAL A 118      -3.816  34.017   3.902  1.00  0.80           H  
ATOM   1777 2HG1 VAL A 118      -5.306  34.410   4.730  1.00  0.80           H  
ATOM   1778 3HG1 VAL A 118      -3.997  33.627   5.615  1.00  0.80           H  
ATOM   1779 1HG2 VAL A 118      -3.356  31.526   3.330  1.00  0.80           H  
ATOM   1780 2HG2 VAL A 118      -3.508  31.101   5.042  1.00  0.80           H  
ATOM   1781 3HG2 VAL A 118      -4.554  30.326   3.853  1.00  0.80           H  
ATOM   1782  N   SER A 119      -7.200  33.732   6.670  1.00  0.92           N  
ATOM   1783  CA  SER A 119      -8.272  34.699   6.922  1.00  0.92           C  
ATOM   1784  C   SER A 119      -7.885  35.785   7.906  1.00  0.92           C  
ATOM   1785  O   SER A 119      -7.162  35.525   8.863  1.00  0.92           O  
ATOM   1786  CB  SER A 119      -9.494  33.984   7.465  1.00  0.92           C  
ATOM   1787  OG  SER A 119     -10.543  34.889   7.707  1.00  0.92           O  
ATOM   1788  H   SER A 119      -6.455  33.560   7.350  1.00  0.92           H  
ATOM   1789  HA  SER A 119      -8.530  35.176   5.976  1.00  0.92           H  
ATOM   1790 1HB  SER A 119      -9.822  33.220   6.758  1.00  0.92           H  
ATOM   1791 2HB  SER A 119      -9.229  33.482   8.391  1.00  0.92           H  
ATOM   1792  HG  SER A 119     -10.173  35.605   8.262  1.00  0.92           H  
ATOM   1793  N   SER A 120      -8.383  36.991   7.673  1.00  1.06           N  
ATOM   1794  CA  SER A 120      -8.147  38.108   8.575  1.00  1.06           C  
ATOM   1795  C   SER A 120      -9.279  38.194   9.586  1.00  1.06           C  
ATOM   1796  O   SER A 120      -9.073  37.943  10.778  1.00  1.06           O  
ATOM   1797  OXT SER A 120     -10.406  38.020   9.132  1.00  1.06           O  
ATOM   1798  CB  SER A 120      -8.042  39.404   7.795  1.00  1.06           C  
ATOM   1799  OG  SER A 120      -7.947  40.500   8.659  1.00  1.06           O  
ATOM   1800  H   SER A 120      -8.956  37.133   6.850  1.00  1.06           H  
ATOM   1801  HA  SER A 120      -7.213  37.942   9.108  1.00  1.06           H  
ATOM   1802 1HB  SER A 120      -7.166  39.372   7.151  1.00  1.06           H  
ATOM   1803 2HB  SER A 120      -8.916  39.515   7.154  1.00  1.06           H  
ATOM   1804  HG  SER A 120      -7.906  41.278   8.096  1.00  1.06           H  
TER    1805
ENDMDL

