REMARK ID 636969 MODEL 1 nb65
PFRMAT TS
TARGET nb65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.036  -0.647   0.120  1.00  1.16           N  
ATOM      2  CA  GLN A   1       1.268  -0.459  -0.503  1.00  1.16           C  
ATOM      3  C   GLN A   1       1.780   0.949  -0.242  1.00  1.16           C  
ATOM      4  O   GLN A   1       2.766   1.124   0.472  1.00  1.16           O  
ATOM      5  CB  GLN A   1       1.214  -0.753  -2.001  1.00  1.16           C  
ATOM      6  CG  GLN A   1       0.979  -2.224  -2.333  1.00  1.16           C  
ATOM      7  CD  GLN A   1       0.896  -2.470  -3.825  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       1.828  -2.123  -4.562  1.00  1.16           O  
ATOM      9  NE2 GLN A   1      -0.204  -3.065  -4.276  1.00  1.16           N  
ATOM     10 1H   GLN A   1       0.044  -1.332   0.856  1.00  1.16           H  
ATOM     11 2H   GLN A   1      -0.344   0.232   0.516  1.00  1.16           H  
ATOM     12 3H   GLN A   1      -0.702  -0.967  -0.566  1.00  1.16           H  
ATOM     13  HA  GLN A   1       1.971  -1.157  -0.049  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       0.430  -0.168  -2.470  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       2.152  -0.460  -2.451  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       1.803  -2.813  -1.932  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       0.038  -2.539  -1.882  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1      -0.318  -3.260  -5.250  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1      -0.928  -3.325  -3.635  1.00  1.16           H  
ATOM     20  N   VAL A   2       1.119   1.956  -0.804  1.00  1.00           N  
ATOM     21  CA  VAL A   2       1.528   3.332  -0.533  1.00  1.00           C  
ATOM     22  C   VAL A   2       0.917   3.798   0.773  1.00  1.00           C  
ATOM     23  O   VAL A   2      -0.279   3.603   1.010  1.00  1.00           O  
ATOM     24  CB  VAL A   2       1.115   4.292  -1.664  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       1.463   5.747  -1.309  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       1.809   3.908  -2.906  1.00  1.00           C  
ATOM     27  H   VAL A   2       0.330   1.800  -1.412  1.00  1.00           H  
ATOM     28  HA  VAL A   2       2.607   3.358  -0.444  1.00  1.00           H  
ATOM     29  HB  VAL A   2       0.060   4.239  -1.798  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       1.152   6.400  -2.117  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       0.945   6.031  -0.397  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       2.534   5.842  -1.161  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       1.511   4.580  -3.687  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       2.868   3.982  -2.753  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       1.544   2.891  -3.164  1.00  1.00           H  
ATOM     36  N   GLN A   3       1.754   4.337   1.644  1.00  0.86           N  
ATOM     37  CA  GLN A   3       1.308   4.841   2.928  1.00  0.86           C  
ATOM     38  C   GLN A   3       1.134   6.340   2.857  1.00  0.86           C  
ATOM     39  O   GLN A   3       2.030   7.039   2.376  1.00  0.86           O  
ATOM     40  CB  GLN A   3       2.304   4.500   4.038  1.00  0.86           C  
ATOM     41  CG  GLN A   3       1.853   4.973   5.411  1.00  0.86           C  
ATOM     42  CD  GLN A   3       2.831   4.645   6.518  1.00  0.86           C  
ATOM     43  OE1 GLN A   3       3.972   4.241   6.272  1.00  0.86           O  
ATOM     44  NE2 GLN A   3       2.387   4.824   7.757  1.00  0.86           N  
ATOM     45  H   GLN A   3       2.730   4.432   1.370  1.00  0.86           H  
ATOM     46  HA  GLN A   3       0.343   4.396   3.168  1.00  0.86           H  
ATOM     47 1HB  GLN A   3       2.451   3.420   4.076  1.00  0.86           H  
ATOM     48 2HB  GLN A   3       3.269   4.956   3.814  1.00  0.86           H  
ATOM     49 1HG  GLN A   3       1.725   6.046   5.380  1.00  0.86           H  
ATOM     50 2HG  GLN A   3       0.901   4.498   5.647  1.00  0.86           H  
ATOM     51 1HE2 GLN A   3       2.984   4.627   8.536  1.00  0.86           H  
ATOM     52 2HE2 GLN A   3       1.455   5.155   7.911  1.00  0.86           H  
ATOM     53  N   LEU A   4      -0.027   6.827   3.293  1.00  0.75           N  
ATOM     54  CA  LEU A   4      -0.297   8.261   3.295  1.00  0.75           C  
ATOM     55  C   LEU A   4      -0.448   8.792   4.738  1.00  0.75           C  
ATOM     56  O   LEU A   4      -1.272   8.288   5.521  1.00  0.75           O  
ATOM     57  CB  LEU A   4      -1.554   8.557   2.479  1.00  0.75           C  
ATOM     58  CG  LEU A   4      -1.604   8.070   1.026  1.00  0.75           C  
ATOM     59  CD1 LEU A   4      -2.909   8.508   0.422  1.00  0.75           C  
ATOM     60  CD2 LEU A   4      -0.482   8.600   0.290  1.00  0.75           C  
ATOM     61  H   LEU A   4      -0.730   6.190   3.641  1.00  0.75           H  
ATOM     62  HA  LEU A   4       0.539   8.777   2.830  1.00  0.75           H  
ATOM     63 1HB  LEU A   4      -2.362   8.092   2.951  1.00  0.75           H  
ATOM     64 2HB  LEU A   4      -1.708   9.600   2.471  1.00  0.75           H  
ATOM     65  HG  LEU A   4      -1.572   6.979   0.997  1.00  0.75           H  
ATOM     66 1HD1 LEU A   4      -2.968   8.164  -0.596  1.00  0.75           H  
ATOM     67 2HD1 LEU A   4      -3.720   8.095   0.983  1.00  0.75           H  
ATOM     68 3HD1 LEU A   4      -2.975   9.596   0.443  1.00  0.75           H  
ATOM     69 1HD2 LEU A   4      -0.518   8.266  -0.745  1.00  0.75           H  
ATOM     70 2HD2 LEU A   4      -0.525   9.664   0.338  1.00  0.75           H  
ATOM     71 3HD2 LEU A   4       0.431   8.256   0.753  1.00  0.75           H  
ATOM     72  N   VAL A   5       0.362   9.793   5.093  1.00  0.68           N  
ATOM     73  CA  VAL A   5       0.359  10.345   6.451  1.00  0.68           C  
ATOM     74  C   VAL A   5       0.073  11.836   6.477  1.00  0.68           C  
ATOM     75  O   VAL A   5       0.746  12.627   5.813  1.00  0.68           O  
ATOM     76  CB  VAL A   5       1.703  10.075   7.148  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       1.700  10.686   8.544  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       1.953   8.569   7.205  1.00  0.68           C  
ATOM     79  H   VAL A   5       1.000  10.175   4.391  1.00  0.68           H  
ATOM     80  HA  VAL A   5      -0.423   9.844   7.022  1.00  0.68           H  
ATOM     81  HB  VAL A   5       2.503  10.554   6.582  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       2.660  10.501   9.023  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       1.535  11.763   8.477  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5       0.907  10.235   9.138  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       2.909   8.374   7.687  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5       1.156   8.085   7.770  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       1.976   8.175   6.197  1.00  0.68           H  
ATOM     88  N   GLN A   6      -0.920  12.218   7.271  1.00  0.64           N  
ATOM     89  CA  GLN A   6      -1.355  13.603   7.351  1.00  0.64           C  
ATOM     90  C   GLN A   6      -1.008  14.325   8.640  1.00  0.64           C  
ATOM     91  O   GLN A   6      -0.914  13.721   9.713  1.00  0.64           O  
ATOM     92  CB  GLN A   6      -2.849  13.663   7.166  1.00  0.64           C  
ATOM     93  CG  GLN A   6      -3.301  13.252   5.893  1.00  0.64           C  
ATOM     94  CD  GLN A   6      -4.728  13.144   5.882  1.00  0.64           C  
ATOM     95  OE1 GLN A   6      -5.262  12.094   5.504  1.00  0.64           O  
ATOM     96  NE2 GLN A   6      -5.393  14.196   6.317  1.00  0.64           N  
ATOM     97  H   GLN A   6      -1.416  11.523   7.811  1.00  0.64           H  
ATOM     98  HA  GLN A   6      -0.884  14.134   6.542  1.00  0.64           H  
ATOM     99 1HB  GLN A   6      -3.314  13.047   7.907  1.00  0.64           H  
ATOM    100 2HB  GLN A   6      -3.185  14.688   7.315  1.00  0.64           H  
ATOM    101 1HG  GLN A   6      -3.011  13.993   5.182  1.00  0.64           H  
ATOM    102 2HG  GLN A   6      -2.869  12.285   5.656  1.00  0.64           H  
ATOM    103 1HE2 GLN A   6      -6.407  14.176   6.359  1.00  0.64           H  
ATOM    104 2HE2 GLN A   6      -4.876  15.012   6.607  1.00  0.64           H  
ATOM    105  N   SER A   7      -0.884  15.646   8.523  1.00  0.62           N  
ATOM    106  CA  SER A   7      -0.629  16.508   9.669  1.00  0.62           C  
ATOM    107  C   SER A   7      -1.067  17.962   9.455  1.00  0.62           C  
ATOM    108  O   SER A   7      -1.385  18.384   8.341  1.00  0.62           O  
ATOM    109  CB  SER A   7       0.846  16.471  10.002  1.00  0.62           C  
ATOM    110  OG  SER A   7       1.612  17.066   8.992  1.00  0.62           O  
ATOM    111  H   SER A   7      -0.947  16.043   7.586  1.00  0.62           H  
ATOM    112  HA  SER A   7      -1.185  16.109  10.518  1.00  0.62           H  
ATOM    113 1HB  SER A   7       1.018  16.990  10.942  1.00  0.62           H  
ATOM    114 2HB  SER A   7       1.163  15.438  10.139  1.00  0.62           H  
ATOM    115  HG  SER A   7       1.241  17.943   8.867  1.00  0.62           H  
ATOM    116  N   GLY A   8      -1.073  18.743  10.544  1.00  0.61           N  
ATOM    117  CA  GLY A   8      -1.408  20.175  10.464  1.00  0.61           C  
ATOM    118  C   GLY A   8      -2.843  20.553  10.864  1.00  0.61           C  
ATOM    119  O   GLY A   8      -3.254  21.690  10.659  1.00  0.61           O  
ATOM    120  H   GLY A   8      -0.816  18.350  11.440  1.00  0.61           H  
ATOM    121 1HA  GLY A   8      -0.713  20.729  11.094  1.00  0.61           H  
ATOM    122 2HA  GLY A   8      -1.228  20.524   9.446  1.00  0.61           H  
ATOM    123  N   GLY A   9      -3.595  19.623  11.451  1.00  0.61           N  
ATOM    124  CA  GLY A   9      -4.973  19.922  11.858  1.00  0.61           C  
ATOM    125  C   GLY A   9      -4.993  20.687  13.183  1.00  0.61           C  
ATOM    126  O   GLY A   9      -3.988  21.287  13.569  1.00  0.61           O  
ATOM    127  H   GLY A   9      -3.219  18.701  11.603  1.00  0.61           H  
ATOM    128 1HA  GLY A   9      -5.461  20.510  11.086  1.00  0.61           H  
ATOM    129 2HA  GLY A   9      -5.541  18.997  11.958  1.00  0.61           H  
ATOM    130  N   GLY A  10      -6.132  20.684  13.876  1.00  0.62           N  
ATOM    131  CA  GLY A  10      -6.259  21.434  15.127  1.00  0.62           C  
ATOM    132  C   GLY A  10      -7.326  22.532  15.097  1.00  0.62           C  
ATOM    133  O   GLY A  10      -8.069  22.682  14.122  1.00  0.62           O  
ATOM    134  H   GLY A  10      -6.922  20.137  13.540  1.00  0.62           H  
ATOM    135 1HA  GLY A  10      -6.490  20.735  15.931  1.00  0.62           H  
ATOM    136 2HA  GLY A  10      -5.297  21.880  15.376  1.00  0.62           H  
ATOM    137  N   LEU A  11      -7.404  23.280  16.200  1.00  0.62           N  
ATOM    138  CA  LEU A  11      -8.407  24.329  16.404  1.00  0.62           C  
ATOM    139  C   LEU A  11      -7.967  25.721  15.979  1.00  0.62           C  
ATOM    140  O   LEU A  11      -6.935  26.225  16.435  1.00  0.62           O  
ATOM    141  CB  LEU A  11      -8.804  24.392  17.888  1.00  0.62           C  
ATOM    142  CG  LEU A  11      -9.789  25.534  18.281  1.00  0.62           C  
ATOM    143  CD1 LEU A  11     -11.125  25.334  17.607  1.00  0.62           C  
ATOM    144  CD2 LEU A  11      -9.959  25.544  19.787  1.00  0.62           C  
ATOM    145  H   LEU A  11      -6.742  23.105  16.942  1.00  0.62           H  
ATOM    146  HA  LEU A  11      -9.285  24.066  15.824  1.00  0.62           H  
ATOM    147 1HB  LEU A  11      -9.271  23.447  18.161  1.00  0.62           H  
ATOM    148 2HB  LEU A  11      -7.901  24.515  18.484  1.00  0.62           H  
ATOM    149  HG  LEU A  11      -9.385  26.493  17.951  1.00  0.62           H  
ATOM    150 1HD1 LEU A  11     -11.796  26.138  17.884  1.00  0.62           H  
ATOM    151 2HD1 LEU A  11     -10.995  25.338  16.538  1.00  0.62           H  
ATOM    152 3HD1 LEU A  11     -11.539  24.389  17.925  1.00  0.62           H  
ATOM    153 1HD2 LEU A  11     -10.640  26.347  20.070  1.00  0.62           H  
ATOM    154 2HD2 LEU A  11     -10.368  24.587  20.114  1.00  0.62           H  
ATOM    155 3HD2 LEU A  11      -8.990  25.705  20.259  1.00  0.62           H  
ATOM    156  N   VAL A  12      -8.770  26.335  15.115  1.00  0.62           N  
ATOM    157  CA  VAL A  12      -8.524  27.684  14.635  1.00  0.62           C  
ATOM    158  C   VAL A  12      -9.747  28.573  14.807  1.00  0.62           C  
ATOM    159  O   VAL A  12     -10.877  28.091  14.940  1.00  0.62           O  
ATOM    160  CB  VAL A  12      -8.140  27.685  13.151  1.00  0.62           C  
ATOM    161  CG1 VAL A  12      -6.885  26.893  12.928  1.00  0.62           C  
ATOM    162  CG2 VAL A  12      -9.264  27.118  12.359  1.00  0.62           C  
ATOM    163  H   VAL A  12      -9.587  25.824  14.777  1.00  0.62           H  
ATOM    164  HA  VAL A  12      -7.701  28.111  15.211  1.00  0.62           H  
ATOM    165  HB  VAL A  12      -7.945  28.709  12.833  1.00  0.62           H  
ATOM    166 1HG1 VAL A  12      -6.627  26.930  11.880  1.00  0.62           H  
ATOM    167 2HG1 VAL A  12      -6.073  27.322  13.514  1.00  0.62           H  
ATOM    168 3HG1 VAL A  12      -7.046  25.860  13.232  1.00  0.62           H  
ATOM    169 1HG2 VAL A  12      -8.994  27.133  11.328  1.00  0.62           H  
ATOM    170 2HG2 VAL A  12      -9.454  26.091  12.674  1.00  0.62           H  
ATOM    171 3HG2 VAL A  12     -10.157  27.722  12.516  1.00  0.62           H  
ATOM    172  N   GLN A  13      -9.511  29.874  14.790  1.00  0.62           N  
ATOM    173  CA  GLN A  13     -10.587  30.845  14.866  1.00  0.62           C  
ATOM    174  C   GLN A  13     -11.243  31.060  13.512  1.00  0.62           C  
ATOM    175  O   GLN A  13     -10.548  31.128  12.489  1.00  0.62           O  
ATOM    176  CB  GLN A  13     -10.088  32.167  15.432  1.00  0.62           C  
ATOM    177  CG  GLN A  13     -11.189  33.193  15.677  1.00  0.62           C  
ATOM    178  CD  GLN A  13     -10.686  34.432  16.389  1.00  0.62           C  
ATOM    179  OE1 GLN A  13      -9.477  34.631  16.552  1.00  0.62           O  
ATOM    180  NE2 GLN A  13     -11.612  35.277  16.831  1.00  0.62           N  
ATOM    181  H   GLN A  13      -8.559  30.200  14.709  1.00  0.62           H  
ATOM    182  HA  GLN A  13     -11.330  30.456  15.546  1.00  0.62           H  
ATOM    183 1HB  GLN A  13      -9.577  31.990  16.376  1.00  0.62           H  
ATOM    184 2HB  GLN A  13      -9.371  32.608  14.742  1.00  0.62           H  
ATOM    185 1HG  GLN A  13     -11.595  33.507  14.715  1.00  0.62           H  
ATOM    186 2HG  GLN A  13     -11.977  32.736  16.280  1.00  0.62           H  
ATOM    187 1HE2 GLN A  13     -11.343  36.111  17.313  1.00  0.62           H  
ATOM    188 2HE2 GLN A  13     -12.582  35.075  16.678  1.00  0.62           H  
ATOM    189  N   ALA A  14     -12.567  31.166  13.505  1.00  0.61           N  
ATOM    190  CA  ALA A  14     -13.279  31.416  12.253  1.00  0.61           C  
ATOM    191  C   ALA A  14     -12.746  32.684  11.611  1.00  0.61           C  
ATOM    192  O   ALA A  14     -12.472  33.675  12.288  1.00  0.61           O  
ATOM    193  CB  ALA A  14     -14.778  31.536  12.475  1.00  0.61           C  
ATOM    194  H   ALA A  14     -13.060  31.060  14.390  1.00  0.61           H  
ATOM    195  HA  ALA A  14     -13.081  30.592  11.574  1.00  0.61           H  
ATOM    196 1HB  ALA A  14     -15.261  31.706  11.513  1.00  0.61           H  
ATOM    197 2HB  ALA A  14     -15.162  30.619  12.923  1.00  0.61           H  
ATOM    198 3HB  ALA A  14     -14.975  32.366  13.120  1.00  0.61           H  
ATOM    199  N   GLY A  15     -12.598  32.640  10.295  1.00  0.61           N  
ATOM    200  CA  GLY A  15     -12.077  33.738   9.500  1.00  0.61           C  
ATOM    201  C   GLY A  15     -10.568  33.602   9.293  1.00  0.61           C  
ATOM    202  O   GLY A  15      -9.988  34.301   8.458  1.00  0.61           O  
ATOM    203  H   GLY A  15     -12.867  31.795   9.804  1.00  0.61           H  
ATOM    204 1HA  GLY A  15     -12.581  33.748   8.533  1.00  0.61           H  
ATOM    205 2HA  GLY A  15     -12.300  34.682   9.993  1.00  0.61           H  
ATOM    206  N   GLY A  16      -9.943  32.676  10.026  1.00  0.60           N  
ATOM    207  CA  GLY A  16      -8.511  32.439   9.943  1.00  0.60           C  
ATOM    208  C   GLY A  16      -8.155  31.405   8.883  1.00  0.60           C  
ATOM    209  O   GLY A  16      -8.909  31.180   7.925  1.00  0.60           O  
ATOM    210  H   GLY A  16     -10.462  32.137  10.720  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      -7.998  33.376   9.729  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      -8.156  32.097  10.915  1.00  0.60           H  
ATOM    213  N   SER A  17      -7.003  30.760   9.060  1.00  0.59           N  
ATOM    214  CA  SER A  17      -6.524  29.815   8.060  1.00  0.59           C  
ATOM    215  C   SER A  17      -5.811  28.621   8.673  1.00  0.59           C  
ATOM    216  O   SER A  17      -5.339  28.674   9.811  1.00  0.59           O  
ATOM    217  CB  SER A  17      -5.559  30.528   7.122  1.00  0.59           C  
ATOM    218  OG  SER A  17      -4.419  30.958   7.816  1.00  0.59           O  
ATOM    219  H   SER A  17      -6.441  30.953   9.876  1.00  0.59           H  
ATOM    220  HA  SER A  17      -7.380  29.449   7.494  1.00  0.59           H  
ATOM    221 1HB  SER A  17      -5.268  29.847   6.320  1.00  0.59           H  
ATOM    222 2HB  SER A  17      -6.057  31.379   6.660  1.00  0.59           H  
ATOM    223  HG  SER A  17      -4.030  30.164   8.190  1.00  0.59           H  
ATOM    224  N   LEU A  18      -5.730  27.549   7.888  1.00  0.58           N  
ATOM    225  CA  LEU A  18      -5.025  26.334   8.289  1.00  0.58           C  
ATOM    226  C   LEU A  18      -4.426  25.604   7.096  1.00  0.58           C  
ATOM    227  O   LEU A  18      -5.049  25.537   6.037  1.00  0.58           O  
ATOM    228  CB  LEU A  18      -5.970  25.415   9.059  1.00  0.58           C  
ATOM    229  CG  LEU A  18      -5.370  24.138   9.630  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      -5.999  23.822  10.962  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      -5.651  23.037   8.716  1.00  0.58           C  
ATOM    232  H   LEU A  18      -6.182  27.607   6.973  1.00  0.58           H  
ATOM    233  HA  LEU A  18      -4.211  26.615   8.955  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      -6.414  25.969   9.867  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      -6.761  25.110   8.385  1.00  0.58           H  
ATOM    236  HG  LEU A  18      -4.294  24.250   9.761  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      -5.577  22.903  11.353  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      -5.795  24.621  11.652  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -7.047  23.713  10.842  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      -5.226  22.149   9.137  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      -6.716  22.920   8.622  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      -5.212  23.233   7.747  1.00  0.58           H  
ATOM    243  N   ARG A  19      -3.213  25.074   7.257  1.00  0.57           N  
ATOM    244  CA  ARG A  19      -2.605  24.300   6.179  1.00  0.57           C  
ATOM    245  C   ARG A  19      -2.435  22.840   6.567  1.00  0.57           C  
ATOM    246  O   ARG A  19      -1.770  22.529   7.555  1.00  0.57           O  
ATOM    247  CB  ARG A  19      -1.224  24.829   5.811  1.00  0.57           C  
ATOM    248  CG  ARG A  19      -0.551  24.063   4.666  1.00  0.57           C  
ATOM    249  CD  ARG A  19       0.793  24.614   4.311  1.00  0.57           C  
ATOM    250  NE  ARG A  19       0.734  25.946   3.716  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       1.821  26.660   3.349  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       3.029  26.159   3.508  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       1.670  27.863   2.830  1.00  0.57           N  
ATOM    254  H   ARG A  19      -2.728  25.174   8.138  1.00  0.57           H  
ATOM    255  HA  ARG A  19      -3.246  24.353   5.304  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      -1.300  25.870   5.516  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      -0.568  24.776   6.677  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      -0.427  23.017   4.949  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      -1.191  24.119   3.780  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       1.403  24.672   5.210  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       1.272  23.952   3.596  1.00  0.57           H  
ATOM    262  HE  ARG A  19      -0.188  26.390   3.585  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       3.146  25.241   3.909  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       3.839  26.696   3.233  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       0.734  28.242   2.712  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       2.476  28.402   2.555  1.00  0.57           H  
ATOM    267  N   LEU A  20      -3.016  21.953   5.773  1.00  0.58           N  
ATOM    268  CA  LEU A  20      -2.880  20.522   5.997  1.00  0.58           C  
ATOM    269  C   LEU A  20      -1.822  19.987   5.065  1.00  0.58           C  
ATOM    270  O   LEU A  20      -1.655  20.483   3.948  1.00  0.58           O  
ATOM    271  CB  LEU A  20      -4.190  19.767   5.756  1.00  0.58           C  
ATOM    272  CG  LEU A  20      -5.355  20.118   6.638  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      -6.595  19.426   6.161  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      -5.030  19.651   8.040  1.00  0.58           C  
ATOM    275  H   LEU A  20      -3.556  22.290   4.976  1.00  0.58           H  
ATOM    276  HA  LEU A  20      -2.560  20.348   7.025  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      -4.490  19.903   4.726  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      -3.988  18.715   5.920  1.00  0.58           H  
ATOM    279  HG  LEU A  20      -5.523  21.180   6.613  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      -7.424  19.683   6.818  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      -6.823  19.741   5.152  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      -6.432  18.356   6.182  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      -5.852  19.881   8.707  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      -4.860  18.574   8.038  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      -4.127  20.155   8.376  1.00  0.58           H  
ATOM    286  N   ALA A  21      -1.137  18.951   5.494  1.00  0.59           N  
ATOM    287  CA  ALA A  21      -0.148  18.322   4.642  1.00  0.59           C  
ATOM    288  C   ALA A  21      -0.363  16.834   4.611  1.00  0.59           C  
ATOM    289  O   ALA A  21      -0.802  16.245   5.602  1.00  0.59           O  
ATOM    290  CB  ALA A  21       1.251  18.619   5.156  1.00  0.59           C  
ATOM    291  H   ALA A  21      -1.288  18.612   6.444  1.00  0.59           H  
ATOM    292  HA  ALA A  21      -0.257  18.706   3.632  1.00  0.59           H  
ATOM    293 1HB  ALA A  21       1.984  18.149   4.499  1.00  0.59           H  
ATOM    294 2HB  ALA A  21       1.408  19.690   5.174  1.00  0.59           H  
ATOM    295 3HB  ALA A  21       1.356  18.222   6.166  1.00  0.59           H  
ATOM    296  N   CYS A  22      -0.020  16.216   3.488  1.00  0.62           N  
ATOM    297  CA  CYS A  22      -0.041  14.767   3.408  1.00  0.62           C  
ATOM    298  C   CYS A  22       1.156  14.224   2.656  1.00  0.62           C  
ATOM    299  O   CYS A  22       1.375  14.537   1.483  1.00  0.62           O  
ATOM    300  CB  CYS A  22      -1.305  14.261   2.737  1.00  0.62           C  
ATOM    301  SG  CYS A  22      -1.371  12.447   2.651  1.00  0.62           S  
ATOM    302  H   CYS A  22       0.255  16.762   2.678  1.00  0.62           H  
ATOM    303  HA  CYS A  22      -0.016  14.372   4.418  1.00  0.62           H  
ATOM    304 1HB  CYS A  22      -2.162  14.615   3.285  1.00  0.62           H  
ATOM    305 2HB  CYS A  22      -1.377  14.646   1.743  1.00  0.62           H  
ATOM    306  N   ALA A  23       1.937  13.432   3.368  1.00  0.68           N  
ATOM    307  CA  ALA A  23       3.151  12.848   2.848  1.00  0.68           C  
ATOM    308  C   ALA A  23       2.858  11.458   2.353  1.00  0.68           C  
ATOM    309  O   ALA A  23       2.042  10.744   2.942  1.00  0.68           O  
ATOM    310  CB  ALA A  23       4.216  12.820   3.919  1.00  0.68           C  
ATOM    311  H   ALA A  23       1.653  13.210   4.320  1.00  0.68           H  
ATOM    312  HA  ALA A  23       3.500  13.445   2.008  1.00  0.68           H  
ATOM    313 1HB  ALA A  23       5.126  12.384   3.507  1.00  0.68           H  
ATOM    314 2HB  ALA A  23       4.418  13.839   4.250  1.00  0.68           H  
ATOM    315 3HB  ALA A  23       3.867  12.222   4.761  1.00  0.68           H  
ATOM    316  N   ALA A  24       3.574  11.025   1.333  1.00  0.78           N  
ATOM    317  CA  ALA A  24       3.340   9.684   0.843  1.00  0.78           C  
ATOM    318  C   ALA A  24       4.608   8.918   0.551  1.00  0.78           C  
ATOM    319  O   ALA A  24       5.626   9.488   0.159  1.00  0.78           O  
ATOM    320  CB  ALA A  24       2.537   9.777  -0.408  1.00  0.78           C  
ATOM    321  H   ALA A  24       4.211  11.658   0.847  1.00  0.78           H  
ATOM    322  HA  ALA A  24       2.785   9.142   1.598  1.00  0.78           H  
ATOM    323 1HB  ALA A  24       2.323   8.781  -0.786  1.00  0.78           H  
ATOM    324 2HB  ALA A  24       1.622  10.312  -0.221  1.00  0.78           H  
ATOM    325 3HB  ALA A  24       3.125  10.314  -1.101  1.00  0.78           H  
ATOM    326  N   SER A  25       4.523   7.599   0.699  1.00  0.90           N  
ATOM    327  CA  SER A  25       5.653   6.738   0.376  1.00  0.90           C  
ATOM    328  C   SER A  25       5.245   5.343  -0.081  1.00  0.90           C  
ATOM    329  O   SER A  25       4.324   4.737   0.466  1.00  0.90           O  
ATOM    330  CB  SER A  25       6.548   6.608   1.590  1.00  0.90           C  
ATOM    331  OG  SER A  25       7.630   5.762   1.319  1.00  0.90           O  
ATOM    332  H   SER A  25       3.661   7.211   1.086  1.00  0.90           H  
ATOM    333  HA  SER A  25       6.215   7.207  -0.433  1.00  0.90           H  
ATOM    334 1HB  SER A  25       6.914   7.593   1.883  1.00  0.90           H  
ATOM    335 2HB  SER A  25       5.969   6.209   2.424  1.00  0.90           H  
ATOM    336  HG  SER A  25       7.247   4.950   0.972  1.00  0.90           H  
ATOM    337  N   GLY A  26       5.975   4.818  -1.066  1.00  1.05           N  
ATOM    338  CA  GLY A  26       5.738   3.471  -1.589  1.00  1.05           C  
ATOM    339  C   GLY A  26       5.542   3.477  -3.105  1.00  1.05           C  
ATOM    340  O   GLY A  26       5.301   4.533  -3.706  1.00  1.05           O  
ATOM    341  H   GLY A  26       6.717   5.374  -1.471  1.00  1.05           H  
ATOM    342 1HA  GLY A  26       6.586   2.834  -1.337  1.00  1.05           H  
ATOM    343 2HA  GLY A  26       4.864   3.035  -1.109  1.00  1.05           H  
ATOM    344  N   ARG A  27       5.654   2.287  -3.704  1.00  1.18           N  
ATOM    345  CA  ARG A  27       5.524   2.082  -5.150  1.00  1.18           C  
ATOM    346  C   ARG A  27       6.257   3.159  -5.942  1.00  1.18           C  
ATOM    347  O   ARG A  27       7.459   3.356  -5.752  1.00  1.18           O  
ATOM    348  CB  ARG A  27       4.070   2.037  -5.579  1.00  1.18           C  
ATOM    349  CG  ARG A  27       3.267   0.871  -5.093  1.00  1.18           C  
ATOM    350  CD  ARG A  27       1.880   0.973  -5.602  1.00  1.18           C  
ATOM    351  NE  ARG A  27       1.830   0.934  -7.057  1.00  1.18           N  
ATOM    352  CZ  ARG A  27       1.768  -0.184  -7.838  1.00  1.18           C  
ATOM    353  NH1 ARG A  27       1.738  -1.399  -7.316  1.00  1.18           N  
ATOM    354  NH2 ARG A  27       1.738  -0.059  -9.157  1.00  1.18           N  
ATOM    355  H   ARG A  27       5.844   1.482  -3.124  1.00  1.18           H  
ATOM    356  HA  ARG A  27       5.972   1.119  -5.398  1.00  1.18           H  
ATOM    357 1HB  ARG A  27       3.556   2.956  -5.294  1.00  1.18           H  
ATOM    358 2HB  ARG A  27       4.030   1.944  -6.659  1.00  1.18           H  
ATOM    359 1HG  ARG A  27       3.700  -0.066  -5.442  1.00  1.18           H  
ATOM    360 2HG  ARG A  27       3.240   0.882  -4.009  1.00  1.18           H  
ATOM    361 1HD  ARG A  27       1.272   0.174  -5.219  1.00  1.18           H  
ATOM    362 2HD  ARG A  27       1.462   1.921  -5.289  1.00  1.18           H  
ATOM    363  HE  ARG A  27       1.885   1.837  -7.520  1.00  1.18           H  
ATOM    364 1HH1 ARG A  27       1.765  -1.546  -6.300  1.00  1.18           H  
ATOM    365 2HH1 ARG A  27       1.697  -2.201  -7.924  1.00  1.18           H  
ATOM    366 1HH2 ARG A  27       1.755   0.857  -9.585  1.00  1.18           H  
ATOM    367 2HH2 ARG A  27       1.693  -0.882  -9.737  1.00  1.18           H  
ATOM    368  N   THR A  28       5.535   3.858  -6.825  1.00  1.27           N  
ATOM    369  CA  THR A  28       6.107   4.915  -7.636  1.00  1.27           C  
ATOM    370  C   THR A  28       5.363   6.212  -7.366  1.00  1.27           C  
ATOM    371  O   THR A  28       5.165   7.024  -8.275  1.00  1.27           O  
ATOM    372  CB  THR A  28       6.109   4.561  -9.142  1.00  1.27           C  
ATOM    373  OG1 THR A  28       4.781   4.255  -9.614  1.00  1.27           O  
ATOM    374  CG2 THR A  28       6.997   3.355  -9.380  1.00  1.27           C  
ATOM    375  H   THR A  28       4.547   3.673  -6.962  1.00  1.27           H  
ATOM    376  HA  THR A  28       7.144   5.063  -7.334  1.00  1.27           H  
ATOM    377  HB  THR A  28       6.496   5.410  -9.706  1.00  1.27           H  
ATOM    378  HG1 THR A  28       4.820   4.081 -10.564  1.00  1.27           H  
ATOM    379 1HG2 THR A  28       7.012   3.117 -10.442  1.00  1.27           H  
ATOM    380 2HG2 THR A  28       8.010   3.580  -9.043  1.00  1.27           H  
ATOM    381 3HG2 THR A  28       6.614   2.501  -8.825  1.00  1.27           H  
ATOM    382  N   PHE A  29       4.975   6.392  -6.096  1.00  1.29           N  
ATOM    383  CA  PHE A  29       4.171   7.517  -5.626  1.00  1.29           C  
ATOM    384  C   PHE A  29       4.464   8.893  -6.187  1.00  1.29           C  
ATOM    385  O   PHE A  29       3.534   9.686  -6.361  1.00  1.29           O  
ATOM    386  CB  PHE A  29       4.198   7.694  -4.122  1.00  1.29           C  
ATOM    387  CG  PHE A  29       3.443   8.927  -3.849  1.00  1.29           C  
ATOM    388  CD1 PHE A  29       2.053   8.941  -3.801  1.00  1.29           C  
ATOM    389  CD2 PHE A  29       4.129  10.117  -3.736  1.00  1.29           C  
ATOM    390  CE1 PHE A  29       1.384  10.140  -3.632  1.00  1.29           C  
ATOM    391  CE2 PHE A  29       3.473  11.295  -3.578  1.00  1.29           C  
ATOM    392  CZ  PHE A  29       2.111  11.313  -3.527  1.00  1.29           C  
ATOM    393  H   PHE A  29       5.211   5.668  -5.411  1.00  1.29           H  
ATOM    394  HA  PHE A  29       3.154   7.293  -5.879  1.00  1.29           H  
ATOM    395 1HB  PHE A  29       3.720   6.849  -3.618  1.00  1.29           H  
ATOM    396 2HB  PHE A  29       5.216   7.800  -3.753  1.00  1.29           H  
ATOM    397  HD1 PHE A  29       1.503   8.009  -3.909  1.00  1.29           H  
ATOM    398  HD2 PHE A  29       5.216  10.103  -3.793  1.00  1.29           H  
ATOM    399  HE1 PHE A  29       0.299  10.169  -3.594  1.00  1.29           H  
ATOM    400  HE2 PHE A  29       4.029  12.221  -3.497  1.00  1.29           H  
ATOM    401  HZ  PHE A  29       1.615  12.254  -3.408  1.00  1.29           H  
ATOM    402  N   SER A  30       5.722   9.230  -6.441  1.00  1.22           N  
ATOM    403  CA  SER A  30       6.019  10.591  -6.883  1.00  1.22           C  
ATOM    404  C   SER A  30       5.283  10.961  -8.181  1.00  1.22           C  
ATOM    405  O   SER A  30       5.104  12.149  -8.475  1.00  1.22           O  
ATOM    406  CB  SER A  30       7.511  10.766  -7.082  1.00  1.22           C  
ATOM    407  OG  SER A  30       7.975   9.997  -8.158  1.00  1.22           O  
ATOM    408  H   SER A  30       6.459   8.553  -6.315  1.00  1.22           H  
ATOM    409  HA  SER A  30       5.697  11.279  -6.100  1.00  1.22           H  
ATOM    410 1HB  SER A  30       7.727  11.818  -7.263  1.00  1.22           H  
ATOM    411 2HB  SER A  30       8.034  10.477  -6.174  1.00  1.22           H  
ATOM    412  HG  SER A  30       7.412  10.230  -8.906  1.00  1.22           H  
ATOM    413  N   ASN A  31       4.839   9.956  -8.945  1.00  1.11           N  
ATOM    414  CA  ASN A  31       4.101  10.180 -10.179  1.00  1.11           C  
ATOM    415  C   ASN A  31       2.580   9.979 -10.038  1.00  1.11           C  
ATOM    416  O   ASN A  31       1.886   9.905 -11.052  1.00  1.11           O  
ATOM    417  CB  ASN A  31       4.629   9.277 -11.275  1.00  1.11           C  
ATOM    418  CG  ASN A  31       6.025   9.645 -11.703  1.00  1.11           C  
ATOM    419  OD1 ASN A  31       6.369  10.830 -11.797  1.00  1.11           O  
ATOM    420  ND2 ASN A  31       6.836   8.651 -11.974  1.00  1.11           N  
ATOM    421  H   ASN A  31       5.000   8.991  -8.646  1.00  1.11           H  
ATOM    422  HA  ASN A  31       4.257  11.215 -10.485  1.00  1.11           H  
ATOM    423 1HB  ASN A  31       4.629   8.243 -10.915  1.00  1.11           H  
ATOM    424 2HB  ASN A  31       3.966   9.327 -12.138  1.00  1.11           H  
ATOM    425 1HD2 ASN A  31       7.775   8.835 -12.266  1.00  1.11           H  
ATOM    426 2HD2 ASN A  31       6.516   7.707 -11.891  1.00  1.11           H  
ATOM    427  N   TYR A  32       2.047   9.875  -8.808  1.00  0.97           N  
ATOM    428  CA  TYR A  32       0.597   9.640  -8.624  1.00  0.97           C  
ATOM    429  C   TYR A  32      -0.171  10.942  -8.406  1.00  0.97           C  
ATOM    430  O   TYR A  32       0.384  11.940  -7.946  1.00  0.97           O  
ATOM    431  CB  TYR A  32       0.299   8.724  -7.423  1.00  0.97           C  
ATOM    432  CG  TYR A  32       0.874   7.320  -7.534  1.00  0.97           C  
ATOM    433  CD1 TYR A  32       1.521   6.953  -8.686  1.00  0.97           C  
ATOM    434  CD2 TYR A  32       0.759   6.396  -6.482  1.00  0.97           C  
ATOM    435  CE1 TYR A  32       2.099   5.739  -8.802  1.00  0.97           C  
ATOM    436  CE2 TYR A  32       1.354   5.140  -6.617  1.00  0.97           C  
ATOM    437  CZ  TYR A  32       2.037   4.834  -7.774  1.00  0.97           C  
ATOM    438  OH  TYR A  32       2.696   3.641  -7.926  1.00  0.97           O  
ATOM    439  H   TYR A  32       2.647   9.930  -7.987  1.00  0.97           H  
ATOM    440  HA  TYR A  32       0.199   9.172  -9.525  1.00  0.97           H  
ATOM    441 1HB  TYR A  32       0.716   9.182  -6.528  1.00  0.97           H  
ATOM    442 2HB  TYR A  32      -0.772   8.651  -7.270  1.00  0.97           H  
ATOM    443  HD1 TYR A  32       1.596   7.639  -9.503  1.00  0.97           H  
ATOM    444  HD2 TYR A  32       0.234   6.666  -5.565  1.00  0.97           H  
ATOM    445  HE1 TYR A  32       2.631   5.492  -9.717  1.00  0.97           H  
ATOM    446  HE2 TYR A  32       1.304   4.417  -5.821  1.00  0.97           H  
ATOM    447  HH  TYR A  32       3.353   3.747  -8.647  1.00  0.97           H  
ATOM    448  N   ALA A  33      -1.459  10.949  -8.758  1.00  0.86           N  
ATOM    449  CA  ALA A  33      -2.292  12.129  -8.496  1.00  0.86           C  
ATOM    450  C   ALA A  33      -2.671  12.118  -7.037  1.00  0.86           C  
ATOM    451  O   ALA A  33      -2.651  11.057  -6.398  1.00  0.86           O  
ATOM    452  CB  ALA A  33      -3.520  12.180  -9.369  1.00  0.86           C  
ATOM    453  H   ALA A  33      -1.875  10.093  -9.130  1.00  0.86           H  
ATOM    454  HA  ALA A  33      -1.697  13.024  -8.679  1.00  0.86           H  
ATOM    455 1HB  ALA A  33      -4.098  13.078  -9.136  1.00  0.86           H  
ATOM    456 2HB  ALA A  33      -3.198  12.213 -10.399  1.00  0.86           H  
ATOM    457 3HB  ALA A  33      -4.135  11.300  -9.197  1.00  0.86           H  
ATOM    458  N   MET A  34      -3.039  13.273  -6.496  1.00  0.77           N  
ATOM    459  CA  MET A  34      -3.371  13.276  -5.084  1.00  0.77           C  
ATOM    460  C   MET A  34      -4.421  14.307  -4.743  1.00  0.77           C  
ATOM    461  O   MET A  34      -4.505  15.357  -5.377  1.00  0.77           O  
ATOM    462  CB  MET A  34      -2.101  13.503  -4.290  1.00  0.77           C  
ATOM    463  CG  MET A  34      -2.151  13.014  -2.902  1.00  0.77           C  
ATOM    464  SD  MET A  34      -0.613  13.099  -2.095  1.00  0.77           S  
ATOM    465  CE  MET A  34      -1.058  12.165  -0.718  1.00  0.77           C  
ATOM    466  H   MET A  34      -3.070  14.133  -7.049  1.00  0.77           H  
ATOM    467  HA  MET A  34      -3.781  12.307  -4.823  1.00  0.77           H  
ATOM    468 1HB  MET A  34      -1.270  13.006  -4.784  1.00  0.77           H  
ATOM    469 2HB  MET A  34      -1.880  14.571  -4.261  1.00  0.77           H  
ATOM    470 1HG  MET A  34      -2.891  13.556  -2.317  1.00  0.77           H  
ATOM    471 2HG  MET A  34      -2.426  11.978  -2.929  1.00  0.77           H  
ATOM    472 1HE  MET A  34      -0.202  12.084  -0.047  1.00  0.77           H  
ATOM    473 2HE  MET A  34      -1.881  12.651  -0.215  1.00  0.77           H  
ATOM    474 3HE  MET A  34      -1.372  11.185  -1.046  1.00  0.77           H  
ATOM    475  N   GLY A  35      -5.231  14.017  -3.742  1.00  0.70           N  
ATOM    476  CA  GLY A  35      -6.223  15.002  -3.366  1.00  0.70           C  
ATOM    477  C   GLY A  35      -6.747  14.853  -1.964  1.00  0.70           C  
ATOM    478  O   GLY A  35      -6.245  14.057  -1.166  1.00  0.70           O  
ATOM    479  H   GLY A  35      -5.140  13.123  -3.259  1.00  0.70           H  
ATOM    480 1HA  GLY A  35      -5.794  15.995  -3.471  1.00  0.70           H  
ATOM    481 2HA  GLY A  35      -7.059  14.944  -4.063  1.00  0.70           H  
ATOM    482  N   TRP A  36      -7.749  15.670  -1.666  1.00  0.66           N  
ATOM    483  CA  TRP A  36      -8.350  15.754  -0.360  1.00  0.66           C  
ATOM    484  C   TRP A  36      -9.860  15.631  -0.359  1.00  0.66           C  
ATOM    485  O   TRP A  36     -10.560  16.168  -1.237  1.00  0.66           O  
ATOM    486  CB  TRP A  36      -7.972  17.089   0.252  1.00  0.66           C  
ATOM    487  CG  TRP A  36      -6.502  17.235   0.509  1.00  0.66           C  
ATOM    488  CD1 TRP A  36      -5.557  17.596  -0.388  1.00  0.66           C  
ATOM    489  CD2 TRP A  36      -5.817  17.052   1.754  1.00  0.66           C  
ATOM    490  NE1 TRP A  36      -4.330  17.635   0.202  1.00  0.66           N  
ATOM    491  CE2 TRP A  36      -4.464  17.311   1.515  1.00  0.66           C  
ATOM    492  CE3 TRP A  36      -6.230  16.702   3.026  1.00  0.66           C  
ATOM    493  CZ2 TRP A  36      -3.517  17.226   2.511  1.00  0.66           C  
ATOM    494  CZ3 TRP A  36      -5.291  16.621   4.017  1.00  0.66           C  
ATOM    495  CH2 TRP A  36      -3.966  16.871   3.773  1.00  0.66           C  
ATOM    496  H   TRP A  36      -8.091  16.275  -2.394  1.00  0.66           H  
ATOM    497  HA  TRP A  36      -7.942  14.954   0.244  1.00  0.66           H  
ATOM    498 1HB  TRP A  36      -8.289  17.896  -0.412  1.00  0.66           H  
ATOM    499 2HB  TRP A  36      -8.503  17.213   1.198  1.00  0.66           H  
ATOM    500  HD1 TRP A  36      -5.756  17.807  -1.414  1.00  0.66           H  
ATOM    501  HE1 TRP A  36      -3.464  17.868  -0.262  1.00  0.66           H  
ATOM    502  HE3 TRP A  36      -7.283  16.499   3.229  1.00  0.66           H  
ATOM    503  HZ2 TRP A  36      -2.459  17.430   2.331  1.00  0.66           H  
ATOM    504  HZ3 TRP A  36      -5.630  16.359   5.002  1.00  0.66           H  
ATOM    505  HH2 TRP A  36      -3.253  16.792   4.594  1.00  0.66           H  
ATOM    506  N   PHE A  37     -10.327  14.983   0.701  1.00  0.65           N  
ATOM    507  CA  PHE A  37     -11.721  14.733   1.012  1.00  0.65           C  
ATOM    508  C   PHE A  37     -12.038  15.169   2.435  1.00  0.65           C  
ATOM    509  O   PHE A  37     -11.156  15.244   3.292  1.00  0.65           O  
ATOM    510  CB  PHE A  37     -12.006  13.258   0.825  1.00  0.65           C  
ATOM    511  CG  PHE A  37     -11.796  12.813  -0.590  1.00  0.65           C  
ATOM    512  CD1 PHE A  37     -10.520  12.468  -1.065  1.00  0.65           C  
ATOM    513  CD2 PHE A  37     -12.870  12.700  -1.447  1.00  0.65           C  
ATOM    514  CE1 PHE A  37     -10.357  12.060  -2.367  1.00  0.65           C  
ATOM    515  CE2 PHE A  37     -12.694  12.279  -2.738  1.00  0.65           C  
ATOM    516  CZ  PHE A  37     -11.438  11.969  -3.190  1.00  0.65           C  
ATOM    517  H   PHE A  37      -9.632  14.590   1.336  1.00  0.65           H  
ATOM    518  HA  PHE A  37     -12.339  15.310   0.326  1.00  0.65           H  
ATOM    519 1HB  PHE A  37     -11.349  12.702   1.469  1.00  0.65           H  
ATOM    520 2HB  PHE A  37     -13.034  13.039   1.113  1.00  0.65           H  
ATOM    521  HD1 PHE A  37      -9.653  12.536  -0.396  1.00  0.65           H  
ATOM    522  HD2 PHE A  37     -13.867  12.950  -1.083  1.00  0.65           H  
ATOM    523  HE1 PHE A  37      -9.378  11.807  -2.749  1.00  0.65           H  
ATOM    524  HE2 PHE A  37     -13.546  12.193  -3.414  1.00  0.65           H  
ATOM    525  HZ  PHE A  37     -11.307  11.648  -4.203  1.00  0.65           H  
ATOM    526  N   ARG A  38     -13.302  15.435   2.697  1.00  0.65           N  
ATOM    527  CA  ARG A  38     -13.733  15.895   4.006  1.00  0.65           C  
ATOM    528  C   ARG A  38     -14.938  15.159   4.566  1.00  0.65           C  
ATOM    529  O   ARG A  38     -15.869  14.819   3.839  1.00  0.65           O  
ATOM    530  CB  ARG A  38     -14.034  17.368   3.903  1.00  0.65           C  
ATOM    531  CG  ARG A  38     -14.432  18.003   5.097  1.00  0.65           C  
ATOM    532  CD  ARG A  38     -14.518  19.455   4.920  1.00  0.65           C  
ATOM    533  NE  ARG A  38     -15.572  19.914   4.082  1.00  0.65           N  
ATOM    534  CZ  ARG A  38     -15.739  21.213   3.820  1.00  0.65           C  
ATOM    535  NH1 ARG A  38     -14.898  22.093   4.343  1.00  0.65           N  
ATOM    536  NH2 ARG A  38     -16.744  21.584   3.061  1.00  0.65           N  
ATOM    537  H   ARG A  38     -13.977  15.353   1.944  1.00  0.65           H  
ATOM    538  HA  ARG A  38     -12.908  15.763   4.703  1.00  0.65           H  
ATOM    539 1HB  ARG A  38     -13.139  17.873   3.595  1.00  0.65           H  
ATOM    540 2HB  ARG A  38     -14.800  17.543   3.145  1.00  0.65           H  
ATOM    541 1HG  ARG A  38     -15.401  17.627   5.426  1.00  0.65           H  
ATOM    542 2HG  ARG A  38     -13.666  17.782   5.835  1.00  0.65           H  
ATOM    543 1HD  ARG A  38     -14.618  19.951   5.886  1.00  0.65           H  
ATOM    544 2HD  ARG A  38     -13.619  19.773   4.448  1.00  0.65           H  
ATOM    545  HE  ARG A  38     -16.245  19.255   3.658  1.00  0.65           H  
ATOM    546 1HH1 ARG A  38     -14.120  21.787   4.936  1.00  0.65           H  
ATOM    547 2HH1 ARG A  38     -15.019  23.102   4.201  1.00  0.65           H  
ATOM    548 1HH2 ARG A  38     -17.371  20.851   2.700  1.00  0.65           H  
ATOM    549 2HH2 ARG A  38     -16.903  22.556   2.857  1.00  0.65           H  
ATOM    550  N   GLN A  39     -14.916  14.873   5.866  1.00  0.67           N  
ATOM    551  CA  GLN A  39     -16.065  14.224   6.473  1.00  0.67           C  
ATOM    552  C   GLN A  39     -16.440  14.820   7.817  1.00  0.67           C  
ATOM    553  O   GLN A  39     -15.730  14.650   8.815  1.00  0.67           O  
ATOM    554  CB  GLN A  39     -15.762  12.751   6.641  1.00  0.67           C  
ATOM    555  CG  GLN A  39     -16.892  11.930   7.100  1.00  0.67           C  
ATOM    556  CD  GLN A  39     -16.586  10.442   7.030  1.00  0.67           C  
ATOM    557  OE1 GLN A  39     -15.420   9.996   6.915  1.00  0.67           O  
ATOM    558  NE2 GLN A  39     -17.648   9.655   7.079  1.00  0.67           N  
ATOM    559  H   GLN A  39     -14.099  15.102   6.428  1.00  0.67           H  
ATOM    560  HA  GLN A  39     -16.924  14.337   5.811  1.00  0.67           H  
ATOM    561 1HB  GLN A  39     -15.405  12.369   5.726  1.00  0.67           H  
ATOM    562 2HB  GLN A  39     -14.974  12.642   7.376  1.00  0.67           H  
ATOM    563 1HG  GLN A  39     -17.144  12.193   8.129  1.00  0.67           H  
ATOM    564 2HG  GLN A  39     -17.749  12.133   6.456  1.00  0.67           H  
ATOM    565 1HE2 GLN A  39     -17.554   8.661   7.041  1.00  0.67           H  
ATOM    566 2HE2 GLN A  39     -18.577  10.089   7.156  1.00  0.67           H  
ATOM    567  N   ALA A  40     -17.566  15.516   7.846  1.00  0.69           N  
ATOM    568  CA  ALA A  40     -18.046  16.109   9.078  1.00  0.69           C  
ATOM    569  C   ALA A  40     -18.667  14.978   9.888  1.00  0.69           C  
ATOM    570  O   ALA A  40     -19.158  14.028   9.278  1.00  0.69           O  
ATOM    571  CB  ALA A  40     -19.047  17.209   8.801  1.00  0.69           C  
ATOM    572  H   ALA A  40     -18.102  15.625   6.995  1.00  0.69           H  
ATOM    573  HA  ALA A  40     -17.202  16.531   9.603  1.00  0.69           H  
ATOM    574 1HB  ALA A  40     -19.397  17.637   9.737  1.00  0.69           H  
ATOM    575 2HB  ALA A  40     -18.574  17.992   8.202  1.00  0.69           H  
ATOM    576 3HB  ALA A  40     -19.879  16.794   8.267  1.00  0.69           H  
ATOM    577  N   PRO A  41     -18.679  15.023  11.223  1.00  0.71           N  
ATOM    578  CA  PRO A  41     -19.329  14.025  12.042  1.00  0.71           C  
ATOM    579  C   PRO A  41     -20.774  13.852  11.609  1.00  0.71           C  
ATOM    580  O   PRO A  41     -21.493  14.830  11.405  1.00  0.71           O  
ATOM    581  CB  PRO A  41     -19.233  14.642  13.441  1.00  0.71           C  
ATOM    582  CG  PRO A  41     -17.978  15.499  13.383  1.00  0.71           C  
ATOM    583  CD  PRO A  41     -17.973  16.082  11.981  1.00  0.71           C  
ATOM    584  HA  PRO A  41     -18.776  13.076  11.974  1.00  0.71           H  
ATOM    585 1HB  PRO A  41     -20.142  15.223  13.657  1.00  0.71           H  
ATOM    586 2HB  PRO A  41     -19.174  13.847  14.198  1.00  0.71           H  
ATOM    587 1HG  PRO A  41     -18.006  16.272  14.167  1.00  0.71           H  
ATOM    588 2HG  PRO A  41     -17.088  14.880  13.583  1.00  0.71           H  
ATOM    589 1HD  PRO A  41     -18.516  17.036  11.936  1.00  0.71           H  
ATOM    590 2HD  PRO A  41     -16.924  16.173  11.674  1.00  0.71           H  
ATOM    591  N   GLY A  42     -21.202  12.601  11.494  1.00  0.73           N  
ATOM    592  CA  GLY A  42     -22.568  12.268  11.098  1.00  0.73           C  
ATOM    593  C   GLY A  42     -22.804  12.286   9.581  1.00  0.73           C  
ATOM    594  O   GLY A  42     -23.903  11.963   9.126  1.00  0.73           O  
ATOM    595  H   GLY A  42     -20.557  11.846  11.678  1.00  0.73           H  
ATOM    596 1HA  GLY A  42     -22.817  11.281  11.487  1.00  0.73           H  
ATOM    597 2HA  GLY A  42     -23.253  12.970  11.573  1.00  0.73           H  
ATOM    598  N   LYS A  43     -21.782  12.637   8.798  1.00  0.74           N  
ATOM    599  CA  LYS A  43     -21.925  12.719   7.347  1.00  0.74           C  
ATOM    600  C   LYS A  43     -20.989  11.777   6.594  1.00  0.74           C  
ATOM    601  O   LYS A  43     -20.074  11.184   7.176  1.00  0.74           O  
ATOM    602  CB  LYS A  43     -21.715  14.155   6.863  1.00  0.74           C  
ATOM    603  CG  LYS A  43     -22.748  15.147   7.400  1.00  0.74           C  
ATOM    604  CD  LYS A  43     -22.621  16.519   6.739  1.00  0.74           C  
ATOM    605  CE  LYS A  43     -23.632  17.502   7.310  1.00  0.74           C  
ATOM    606  NZ  LYS A  43     -23.527  18.845   6.670  1.00  0.74           N  
ATOM    607  H   LYS A  43     -20.888  12.913   9.207  1.00  0.74           H  
ATOM    608  HA  LYS A  43     -22.943  12.430   7.088  1.00  0.74           H  
ATOM    609 1HB  LYS A  43     -20.729  14.496   7.182  1.00  0.74           H  
ATOM    610 2HB  LYS A  43     -21.733  14.187   5.774  1.00  0.74           H  
ATOM    611 1HG  LYS A  43     -23.751  14.753   7.238  1.00  0.74           H  
ATOM    612 2HG  LYS A  43     -22.592  15.263   8.477  1.00  0.74           H  
ATOM    613 1HD  LYS A  43     -21.626  16.913   6.875  1.00  0.74           H  
ATOM    614 2HD  LYS A  43     -22.802  16.415   5.669  1.00  0.74           H  
ATOM    615 1HE  LYS A  43     -24.637  17.113   7.152  1.00  0.74           H  
ATOM    616 2HE  LYS A  43     -23.458  17.607   8.382  1.00  0.74           H  
ATOM    617 1HZ  LYS A  43     -24.212  19.467   7.077  1.00  0.74           H  
ATOM    618 2HZ  LYS A  43     -22.601  19.220   6.822  1.00  0.74           H  
ATOM    619 3HZ  LYS A  43     -23.698  18.760   5.678  1.00  0.74           H  
ATOM    620  N   GLU A  44     -21.265  11.627   5.298  1.00  0.74           N  
ATOM    621  CA  GLU A  44     -20.450  10.855   4.364  1.00  0.74           C  
ATOM    622  C   GLU A  44     -19.308  11.725   3.843  1.00  0.74           C  
ATOM    623  O   GLU A  44     -19.377  12.949   3.932  1.00  0.74           O  
ATOM    624  CB  GLU A  44     -21.305  10.348   3.201  1.00  0.74           C  
ATOM    625  CG  GLU A  44     -22.408   9.376   3.615  1.00  0.74           C  
ATOM    626  CD  GLU A  44     -23.228   8.864   2.449  1.00  0.74           C  
ATOM    627  OE1 GLU A  44     -23.127   9.423   1.382  1.00  0.74           O  
ATOM    628  OE2 GLU A  44     -23.951   7.912   2.631  1.00  0.74           O  
ATOM    629  H   GLU A  44     -22.069  12.113   4.927  1.00  0.74           H  
ATOM    630  HA  GLU A  44     -20.020  10.001   4.889  1.00  0.74           H  
ATOM    631 1HB  GLU A  44     -21.772  11.195   2.698  1.00  0.74           H  
ATOM    632 2HB  GLU A  44     -20.667   9.847   2.471  1.00  0.74           H  
ATOM    633 1HG  GLU A  44     -21.953   8.528   4.125  1.00  0.74           H  
ATOM    634 2HG  GLU A  44     -23.067   9.878   4.324  1.00  0.74           H  
ATOM    635  N   ARG A  45     -18.258  11.097   3.325  1.00  0.73           N  
ATOM    636  CA  ARG A  45     -17.122  11.828   2.762  1.00  0.73           C  
ATOM    637  C   ARG A  45     -17.474  12.623   1.509  1.00  0.73           C  
ATOM    638  O   ARG A  45     -18.177  12.120   0.627  1.00  0.73           O  
ATOM    639  CB  ARG A  45     -15.994  10.862   2.415  1.00  0.73           C  
ATOM    640  CG  ARG A  45     -15.332  10.254   3.623  1.00  0.73           C  
ATOM    641  CD  ARG A  45     -14.273   9.289   3.328  1.00  0.73           C  
ATOM    642  NE  ARG A  45     -13.734   8.748   4.569  1.00  0.73           N  
ATOM    643  CZ  ARG A  45     -12.777   7.798   4.639  1.00  0.73           C  
ATOM    644  NH1 ARG A  45     -12.270   7.299   3.538  1.00  0.73           N  
ATOM    645  NH2 ARG A  45     -12.352   7.362   5.809  1.00  0.73           N  
ATOM    646  H   ARG A  45     -18.252  10.088   3.302  1.00  0.73           H  
ATOM    647  HA  ARG A  45     -16.762  12.524   3.518  1.00  0.73           H  
ATOM    648 1HB  ARG A  45     -16.376  10.055   1.794  1.00  0.73           H  
ATOM    649 2HB  ARG A  45     -15.229  11.390   1.843  1.00  0.73           H  
ATOM    650 1HG  ARG A  45     -14.848  11.039   4.165  1.00  0.73           H  
ATOM    651 2HG  ARG A  45     -16.078   9.775   4.249  1.00  0.73           H  
ATOM    652 1HD  ARG A  45     -14.665   8.466   2.733  1.00  0.73           H  
ATOM    653 2HD  ARG A  45     -13.464   9.782   2.790  1.00  0.73           H  
ATOM    654  HE  ARG A  45     -14.138   9.115   5.455  1.00  0.73           H  
ATOM    655 1HH1 ARG A  45     -12.600   7.627   2.640  1.00  0.73           H  
ATOM    656 2HH1 ARG A  45     -11.563   6.581   3.588  1.00  0.73           H  
ATOM    657 1HH2 ARG A  45     -12.737   7.747   6.665  1.00  0.73           H  
ATOM    658 2HH2 ARG A  45     -11.640   6.652   5.854  1.00  0.73           H  
ATOM    659  N   GLU A  46     -16.902  13.824   1.390  1.00  0.72           N  
ATOM    660  CA  GLU A  46     -17.086  14.645   0.199  1.00  0.72           C  
ATOM    661  C   GLU A  46     -15.758  15.115  -0.360  1.00  0.72           C  
ATOM    662  O   GLU A  46     -14.775  15.274   0.354  1.00  0.72           O  
ATOM    663  CB  GLU A  46     -17.946  15.882   0.498  1.00  0.72           C  
ATOM    664  CG  GLU A  46     -17.351  16.890   1.487  1.00  0.72           C  
ATOM    665  CD  GLU A  46     -18.288  18.055   1.766  1.00  0.72           C  
ATOM    666  OE1 GLU A  46     -19.376  18.056   1.235  1.00  0.72           O  
ATOM    667  OE2 GLU A  46     -17.922  18.940   2.523  1.00  0.72           O  
ATOM    668  H   GLU A  46     -16.373  14.189   2.178  1.00  0.72           H  
ATOM    669  HA  GLU A  46     -17.584  14.047  -0.564  1.00  0.72           H  
ATOM    670 1HB  GLU A  46     -18.141  16.415  -0.432  1.00  0.72           H  
ATOM    671 2HB  GLU A  46     -18.908  15.559   0.897  1.00  0.72           H  
ATOM    672 1HG  GLU A  46     -17.145  16.386   2.420  1.00  0.72           H  
ATOM    673 2HG  GLU A  46     -16.406  17.266   1.088  1.00  0.72           H  
ATOM    674  N   PHE A  47     -15.723  15.345  -1.654  1.00  0.71           N  
ATOM    675  CA  PHE A  47     -14.528  15.863  -2.304  1.00  0.71           C  
ATOM    676  C   PHE A  47     -14.268  17.319  -2.003  1.00  0.71           C  
ATOM    677  O   PHE A  47     -15.192  18.131  -2.011  1.00  0.71           O  
ATOM    678  CB  PHE A  47     -14.622  15.650  -3.796  1.00  0.71           C  
ATOM    679  CG  PHE A  47     -13.465  16.149  -4.575  1.00  0.71           C  
ATOM    680  CD1 PHE A  47     -12.255  15.508  -4.518  1.00  0.71           C  
ATOM    681  CD2 PHE A  47     -13.606  17.251  -5.414  1.00  0.71           C  
ATOM    682  CE1 PHE A  47     -11.218  15.930  -5.271  1.00  0.71           C  
ATOM    683  CE2 PHE A  47     -12.558  17.689  -6.177  1.00  0.71           C  
ATOM    684  CZ  PHE A  47     -11.366  17.027  -6.115  1.00  0.71           C  
ATOM    685  H   PHE A  47     -16.555  15.180  -2.205  1.00  0.71           H  
ATOM    686  HA  PHE A  47     -13.669  15.305  -1.939  1.00  0.71           H  
ATOM    687 1HB  PHE A  47     -14.730  14.591  -3.990  1.00  0.71           H  
ATOM    688 2HB  PHE A  47     -15.517  16.142  -4.173  1.00  0.71           H  
ATOM    689  HD1 PHE A  47     -12.134  14.657  -3.870  1.00  0.71           H  
ATOM    690  HD2 PHE A  47     -14.566  17.760  -5.467  1.00  0.71           H  
ATOM    691  HE1 PHE A  47     -10.280  15.400  -5.204  1.00  0.71           H  
ATOM    692  HE2 PHE A  47     -12.674  18.553  -6.834  1.00  0.71           H  
ATOM    693  HZ  PHE A  47     -10.536  17.369  -6.727  1.00  0.71           H  
ATOM    694  N   VAL A  48     -13.008  17.645  -1.739  1.00  0.71           N  
ATOM    695  CA  VAL A  48     -12.589  19.019  -1.545  1.00  0.71           C  
ATOM    696  C   VAL A  48     -11.702  19.525  -2.680  1.00  0.71           C  
ATOM    697  O   VAL A  48     -11.995  20.558  -3.289  1.00  0.71           O  
ATOM    698  CB  VAL A  48     -11.832  19.142  -0.222  1.00  0.71           C  
ATOM    699  CG1 VAL A  48     -11.320  20.471  -0.057  1.00  0.71           C  
ATOM    700  CG2 VAL A  48     -12.751  18.819   0.920  1.00  0.71           C  
ATOM    701  H   VAL A  48     -12.292  16.920  -1.687  1.00  0.71           H  
ATOM    702  HA  VAL A  48     -13.479  19.647  -1.497  1.00  0.71           H  
ATOM    703  HB  VAL A  48     -10.991  18.457  -0.223  1.00  0.71           H  
ATOM    704 1HG1 VAL A  48     -10.788  20.521   0.884  1.00  0.71           H  
ATOM    705 2HG1 VAL A  48     -10.643  20.715  -0.871  1.00  0.71           H  
ATOM    706 3HG1 VAL A  48     -12.138  21.156  -0.053  1.00  0.71           H  
ATOM    707 1HG2 VAL A  48     -12.192  18.909   1.844  1.00  0.71           H  
ATOM    708 2HG2 VAL A  48     -13.590  19.516   0.927  1.00  0.71           H  
ATOM    709 3HG2 VAL A  48     -13.128  17.800   0.812  1.00  0.71           H  
ATOM    710  N   ALA A  49     -10.592  18.828  -2.941  1.00  0.73           N  
ATOM    711  CA  ALA A  49      -9.673  19.300  -3.982  1.00  0.73           C  
ATOM    712  C   ALA A  49      -8.714  18.221  -4.471  1.00  0.73           C  
ATOM    713  O   ALA A  49      -8.389  17.282  -3.753  1.00  0.73           O  
ATOM    714  CB  ALA A  49      -8.872  20.488  -3.481  1.00  0.73           C  
ATOM    715  H   ALA A  49     -10.414  17.967  -2.425  1.00  0.73           H  
ATOM    716  HA  ALA A  49     -10.274  19.607  -4.828  1.00  0.73           H  
ATOM    717 1HB  ALA A  49      -8.227  20.849  -4.288  1.00  0.73           H  
ATOM    718 2HB  ALA A  49      -9.541  21.282  -3.172  1.00  0.73           H  
ATOM    719 3HB  ALA A  49      -8.261  20.182  -2.636  1.00  0.73           H  
ATOM    720  N   ALA A  50      -8.193  18.387  -5.677  1.00  0.77           N  
ATOM    721  CA  ALA A  50      -7.189  17.455  -6.185  1.00  0.77           C  
ATOM    722  C   ALA A  50      -6.190  18.135  -7.077  1.00  0.77           C  
ATOM    723  O   ALA A  50      -6.463  19.173  -7.685  1.00  0.77           O  
ATOM    724  CB  ALA A  50      -7.827  16.313  -6.955  1.00  0.77           C  
ATOM    725  H   ALA A  50      -8.524  19.157  -6.253  1.00  0.77           H  
ATOM    726  HA  ALA A  50      -6.645  17.051  -5.339  1.00  0.77           H  
ATOM    727 1HB  ALA A  50      -7.042  15.629  -7.294  1.00  0.77           H  
ATOM    728 2HB  ALA A  50      -8.499  15.782  -6.321  1.00  0.77           H  
ATOM    729 3HB  ALA A  50      -8.365  16.700  -7.819  1.00  0.77           H  
ATOM    730  N   ILE A  51      -5.023  17.519  -7.161  1.00  0.82           N  
ATOM    731  CA  ILE A  51      -3.947  18.006  -7.991  1.00  0.82           C  
ATOM    732  C   ILE A  51      -3.344  16.846  -8.769  1.00  0.82           C  
ATOM    733  O   ILE A  51      -3.211  15.724  -8.261  1.00  0.82           O  
ATOM    734  CB  ILE A  51      -2.917  18.715  -7.097  1.00  0.82           C  
ATOM    735  CG1 ILE A  51      -1.870  19.416  -7.897  1.00  0.82           C  
ATOM    736  CG2 ILE A  51      -2.252  17.724  -6.172  1.00  0.82           C  
ATOM    737  CD1 ILE A  51      -1.125  20.414  -7.066  1.00  0.82           C  
ATOM    738  H   ILE A  51      -4.867  16.683  -6.600  1.00  0.82           H  
ATOM    739  HA  ILE A  51      -4.342  18.723  -8.702  1.00  0.82           H  
ATOM    740  HB  ILE A  51      -3.420  19.461  -6.510  1.00  0.82           H  
ATOM    741 1HG1 ILE A  51      -1.168  18.680  -8.289  1.00  0.82           H  
ATOM    742 2HG1 ILE A  51      -2.329  19.935  -8.732  1.00  0.82           H  
ATOM    743 1HG2 ILE A  51      -1.546  18.246  -5.539  1.00  0.82           H  
ATOM    744 2HG2 ILE A  51      -2.999  17.248  -5.558  1.00  0.82           H  
ATOM    745 3HG2 ILE A  51      -1.728  16.972  -6.764  1.00  0.82           H  
ATOM    746 1HD1 ILE A  51      -0.366  20.910  -7.668  1.00  0.82           H  
ATOM    747 2HD1 ILE A  51      -1.827  21.157  -6.689  1.00  0.82           H  
ATOM    748 3HD1 ILE A  51      -0.668  19.911  -6.245  1.00  0.82           H  
ATOM    749  N   THR A  52      -2.981  17.092 -10.017  1.00  0.89           N  
ATOM    750  CA  THR A  52      -2.411  15.996 -10.779  1.00  0.89           C  
ATOM    751  C   THR A  52      -0.981  15.770 -10.354  1.00  0.89           C  
ATOM    752  O   THR A  52      -0.351  16.644  -9.755  1.00  0.89           O  
ATOM    753  CB  THR A  52      -2.483  16.255 -12.295  1.00  0.89           C  
ATOM    754  OG1 THR A  52      -1.679  17.409 -12.647  1.00  0.89           O  
ATOM    755  CG2 THR A  52      -3.941  16.513 -12.679  1.00  0.89           C  
ATOM    756  H   THR A  52      -3.116  18.026 -10.410  1.00  0.89           H  
ATOM    757  HA  THR A  52      -2.976  15.090 -10.564  1.00  0.89           H  
ATOM    758  HB  THR A  52      -2.118  15.385 -12.840  1.00  0.89           H  
ATOM    759  HG1 THR A  52      -2.055  17.812 -13.445  1.00  0.89           H  
ATOM    760 1HG2 THR A  52      -4.013  16.694 -13.752  1.00  0.89           H  
ATOM    761 2HG2 THR A  52      -4.538  15.650 -12.417  1.00  0.89           H  
ATOM    762 3HG2 THR A  52      -4.313  17.387 -12.137  1.00  0.89           H  
ATOM    763  N   TRP A  53      -0.437  14.635 -10.755  1.00  0.95           N  
ATOM    764  CA  TRP A  53       0.941  14.268 -10.466  1.00  0.95           C  
ATOM    765  C   TRP A  53       1.969  15.313 -10.901  1.00  0.95           C  
ATOM    766  O   TRP A  53       3.035  15.446 -10.298  1.00  0.95           O  
ATOM    767  CB  TRP A  53       1.225  12.953 -11.171  1.00  0.95           C  
ATOM    768  CG  TRP A  53       1.177  13.049 -12.652  1.00  0.95           C  
ATOM    769  CD1 TRP A  53       0.079  12.860 -13.444  1.00  0.95           C  
ATOM    770  CD2 TRP A  53       2.276  13.334 -13.546  1.00  0.95           C  
ATOM    771  NE1 TRP A  53       0.417  13.032 -14.766  1.00  0.95           N  
ATOM    772  CE2 TRP A  53       1.760  13.322 -14.845  1.00  0.95           C  
ATOM    773  CE3 TRP A  53       3.637  13.598 -13.350  1.00  0.95           C  
ATOM    774  CZ2 TRP A  53       2.556  13.571 -15.949  1.00  0.95           C  
ATOM    775  CZ3 TRP A  53       4.434  13.846 -14.455  1.00  0.95           C  
ATOM    776  CH2 TRP A  53       3.907  13.835 -15.722  1.00  0.95           C  
ATOM    777  H   TRP A  53      -1.009  13.976 -11.259  1.00  0.95           H  
ATOM    778  HA  TRP A  53       1.030  14.116  -9.391  1.00  0.95           H  
ATOM    779 1HB  TRP A  53       2.213  12.619 -10.888  1.00  0.95           H  
ATOM    780 2HB  TRP A  53       0.514  12.202 -10.854  1.00  0.95           H  
ATOM    781  HD1 TRP A  53      -0.919  12.616 -13.081  1.00  0.95           H  
ATOM    782  HE1 TRP A  53      -0.215  12.951 -15.552  1.00  0.95           H  
ATOM    783  HE3 TRP A  53       4.060  13.609 -12.345  1.00  0.95           H  
ATOM    784  HZ2 TRP A  53       2.158  13.563 -16.965  1.00  0.95           H  
ATOM    785  HZ3 TRP A  53       5.492  14.052 -14.292  1.00  0.95           H  
ATOM    786  HH2 TRP A  53       4.563  14.034 -16.570  1.00  0.95           H  
ATOM    787  N   SER A  54       1.637  16.068 -11.953  1.00  1.01           N  
ATOM    788  CA  SER A  54       2.529  17.071 -12.507  1.00  1.01           C  
ATOM    789  C   SER A  54       2.659  18.305 -11.630  1.00  1.01           C  
ATOM    790  O   SER A  54       3.591  19.093 -11.790  1.00  1.01           O  
ATOM    791  CB  SER A  54       1.976  17.549 -13.828  1.00  1.01           C  
ATOM    792  OG  SER A  54       0.795  18.327 -13.611  1.00  1.01           O  
ATOM    793  H   SER A  54       0.740  15.914 -12.388  1.00  1.01           H  
ATOM    794  HA  SER A  54       3.514  16.624 -12.644  1.00  1.01           H  
ATOM    795 1HB  SER A  54       2.726  18.152 -14.339  1.00  1.01           H  
ATOM    796 2HB  SER A  54       1.747  16.692 -14.463  1.00  1.01           H  
ATOM    797  HG  SER A  54       0.077  17.707 -13.340  1.00  1.01           H  
ATOM    798  N   GLY A  55       1.673  18.528 -10.765  1.00  1.05           N  
ATOM    799  CA  GLY A  55       1.642  19.705  -9.917  1.00  1.05           C  
ATOM    800  C   GLY A  55       1.146  20.968 -10.644  1.00  1.05           C  
ATOM    801  O   GLY A  55       1.098  22.039 -10.037  1.00  1.05           O  
ATOM    802  H   GLY A  55       0.937  17.834 -10.646  1.00  1.05           H  
ATOM    803 1HA  GLY A  55       0.998  19.498  -9.066  1.00  1.05           H  
ATOM    804 2HA  GLY A  55       2.639  19.883  -9.517  1.00  1.05           H  
ATOM    805  N   THR A  56       0.764  20.853 -11.932  1.00  1.05           N  
ATOM    806  CA  THR A  56       0.362  22.023 -12.721  1.00  1.05           C  
ATOM    807  C   THR A  56      -1.149  22.202 -12.923  1.00  1.05           C  
ATOM    808  O   THR A  56      -1.597  23.258 -13.372  1.00  1.05           O  
ATOM    809  CB  THR A  56       1.039  21.976 -14.106  1.00  1.05           C  
ATOM    810  OG1 THR A  56       0.599  20.819 -14.843  1.00  1.05           O  
ATOM    811  CG2 THR A  56       2.548  21.898 -13.937  1.00  1.05           C  
ATOM    812  H   THR A  56       0.812  19.947 -12.396  1.00  1.05           H  
ATOM    813  HA  THR A  56       0.727  22.911 -12.204  1.00  1.05           H  
ATOM    814  HB  THR A  56       0.783  22.875 -14.665  1.00  1.05           H  
ATOM    815  HG1 THR A  56       0.728  20.005 -14.320  1.00  1.05           H  
ATOM    816 1HG2 THR A  56       3.024  21.868 -14.916  1.00  1.05           H  
ATOM    817 2HG2 THR A  56       2.898  22.769 -13.387  1.00  1.05           H  
ATOM    818 3HG2 THR A  56       2.802  20.995 -13.385  1.00  1.05           H  
ATOM    819  N   THR A  57      -1.922  21.173 -12.618  1.00  1.02           N  
ATOM    820  CA  THR A  57      -3.374  21.195 -12.798  1.00  1.02           C  
ATOM    821  C   THR A  57      -4.089  20.835 -11.515  1.00  1.02           C  
ATOM    822  O   THR A  57      -3.697  19.898 -10.814  1.00  1.02           O  
ATOM    823  CB  THR A  57      -3.832  20.255 -13.931  1.00  1.02           C  
ATOM    824  OG1 THR A  57      -3.248  20.681 -15.169  1.00  1.02           O  
ATOM    825  CG2 THR A  57      -5.361  20.232 -14.057  1.00  1.02           C  
ATOM    826  H   THR A  57      -1.481  20.348 -12.246  1.00  1.02           H  
ATOM    827  HA  THR A  57      -3.674  22.207 -13.068  1.00  1.02           H  
ATOM    828  HB  THR A  57      -3.488  19.255 -13.719  1.00  1.02           H  
ATOM    829  HG1 THR A  57      -3.385  21.630 -15.279  1.00  1.02           H  
ATOM    830 1HG2 THR A  57      -5.644  19.558 -14.863  1.00  1.02           H  
ATOM    831 2HG2 THR A  57      -5.813  19.878 -13.129  1.00  1.02           H  
ATOM    832 3HG2 THR A  57      -5.726  21.233 -14.278  1.00  1.02           H  
ATOM    833  N   ALA A  58      -5.143  21.583 -11.201  1.00  0.98           N  
ATOM    834  CA  ALA A  58      -5.907  21.317  -9.994  1.00  0.98           C  
ATOM    835  C   ALA A  58      -7.391  21.494 -10.233  1.00  0.98           C  
ATOM    836  O   ALA A  58      -7.817  22.260 -11.102  1.00  0.98           O  
ATOM    837  CB  ALA A  58      -5.467  22.229  -8.858  1.00  0.98           C  
ATOM    838  H   ALA A  58      -5.419  22.338 -11.812  1.00  0.98           H  
ATOM    839  HA  ALA A  58      -5.743  20.283  -9.714  1.00  0.98           H  
ATOM    840 1HB  ALA A  58      -6.047  21.983  -7.969  1.00  0.98           H  
ATOM    841 2HB  ALA A  58      -4.406  22.074  -8.655  1.00  0.98           H  
ATOM    842 3HB  ALA A  58      -5.640  23.265  -9.129  1.00  0.98           H  
ATOM    843  N   ASP A  59      -8.154  20.797  -9.404  1.00  0.92           N  
ATOM    844  CA  ASP A  59      -9.606  20.765  -9.428  1.00  0.92           C  
ATOM    845  C   ASP A  59     -10.161  20.914  -8.023  1.00  0.92           C  
ATOM    846  O   ASP A  59      -9.684  20.291  -7.077  1.00  0.92           O  
ATOM    847  CB  ASP A  59     -10.079  19.438 -10.019  1.00  0.92           C  
ATOM    848  CG  ASP A  59      -9.757  19.274 -11.511  1.00  0.92           C  
ATOM    849  OD1 ASP A  59     -10.479  19.799 -12.324  1.00  0.92           O  
ATOM    850  OD2 ASP A  59      -8.759  18.666 -11.810  1.00  0.92           O  
ATOM    851  H   ASP A  59      -7.669  20.214  -8.723  1.00  0.92           H  
ATOM    852  HA  ASP A  59      -9.969  21.592 -10.037  1.00  0.92           H  
ATOM    853 1HB  ASP A  59      -9.614  18.614  -9.473  1.00  0.92           H  
ATOM    854 2HB  ASP A  59     -11.157  19.347  -9.882  1.00  0.92           H  
ATOM    855  N   TYR A  60     -11.155  21.772  -7.876  1.00  0.87           N  
ATOM    856  CA  TYR A  60     -11.738  22.014  -6.563  1.00  0.87           C  
ATOM    857  C   TYR A  60     -13.231  21.798  -6.579  1.00  0.87           C  
ATOM    858  O   TYR A  60     -13.873  21.990  -7.611  1.00  0.87           O  
ATOM    859  CB  TYR A  60     -11.465  23.447  -6.152  1.00  0.87           C  
ATOM    860  CG  TYR A  60     -10.013  23.793  -6.059  1.00  0.87           C  
ATOM    861  CD1 TYR A  60      -9.342  24.177  -7.214  1.00  0.87           C  
ATOM    862  CD2 TYR A  60      -9.352  23.756  -4.852  1.00  0.87           C  
ATOM    863  CE1 TYR A  60      -8.020  24.525  -7.164  1.00  0.87           C  
ATOM    864  CE2 TYR A  60      -8.021  24.102  -4.799  1.00  0.87           C  
ATOM    865  CZ  TYR A  60      -7.354  24.496  -5.959  1.00  0.87           C  
ATOM    866  OH  TYR A  60      -6.025  24.870  -5.919  1.00  0.87           O  
ATOM    867  H   TYR A  60     -11.511  22.266  -8.682  1.00  0.87           H  
ATOM    868  HA  TYR A  60     -11.309  21.330  -5.837  1.00  0.87           H  
ATOM    869 1HB  TYR A  60     -11.911  24.097  -6.879  1.00  0.87           H  
ATOM    870 2HB  TYR A  60     -11.935  23.651  -5.200  1.00  0.87           H  
ATOM    871  HD1 TYR A  60      -9.872  24.207  -8.167  1.00  0.87           H  
ATOM    872  HD2 TYR A  60      -9.881  23.462  -3.945  1.00  0.87           H  
ATOM    873  HE1 TYR A  60      -7.503  24.830  -8.074  1.00  0.87           H  
ATOM    874  HE2 TYR A  60      -7.505  24.076  -3.845  1.00  0.87           H  
ATOM    875  HH  TYR A  60      -5.733  25.112  -6.807  1.00  0.87           H  
ATOM    876  N   ALA A  61     -13.781  21.391  -5.445  1.00  0.82           N  
ATOM    877  CA  ALA A  61     -15.225  21.299  -5.303  1.00  0.82           C  
ATOM    878  C   ALA A  61     -15.818  22.700  -5.399  1.00  0.82           C  
ATOM    879  O   ALA A  61     -15.243  23.659  -4.872  1.00  0.82           O  
ATOM    880  CB  ALA A  61     -15.596  20.630  -3.988  1.00  0.82           C  
ATOM    881  H   ALA A  61     -13.181  21.180  -4.645  1.00  0.82           H  
ATOM    882  HA  ALA A  61     -15.616  20.704  -6.127  1.00  0.82           H  
ATOM    883 1HB  ALA A  61     -16.677  20.555  -3.905  1.00  0.82           H  
ATOM    884 2HB  ALA A  61     -15.163  19.636  -3.970  1.00  0.82           H  
ATOM    885 3HB  ALA A  61     -15.216  21.193  -3.149  1.00  0.82           H  
ATOM    886  N   ASP A  62     -17.014  22.819  -5.968  1.00  0.77           N  
ATOM    887  CA  ASP A  62     -17.662  24.128  -6.080  1.00  0.77           C  
ATOM    888  C   ASP A  62     -17.849  24.825  -4.737  1.00  0.77           C  
ATOM    889  O   ASP A  62     -17.876  26.053  -4.671  1.00  0.77           O  
ATOM    890  CB  ASP A  62     -19.018  24.009  -6.783  1.00  0.77           C  
ATOM    891  CG  ASP A  62     -18.929  23.791  -8.318  1.00  0.77           C  
ATOM    892  OD1 ASP A  62     -17.868  24.000  -8.899  1.00  0.77           O  
ATOM    893  OD2 ASP A  62     -19.917  23.420  -8.892  1.00  0.77           O  
ATOM    894  H   ASP A  62     -17.461  22.005  -6.367  1.00  0.77           H  
ATOM    895  HA  ASP A  62     -17.028  24.763  -6.687  1.00  0.77           H  
ATOM    896 1HB  ASP A  62     -19.577  23.181  -6.348  1.00  0.77           H  
ATOM    897 2HB  ASP A  62     -19.594  24.916  -6.598  1.00  0.77           H  
ATOM    898  N   SER A  63     -17.977  24.050  -3.665  1.00  0.74           N  
ATOM    899  CA  SER A  63     -18.182  24.618  -2.346  1.00  0.74           C  
ATOM    900  C   SER A  63     -16.914  25.194  -1.697  1.00  0.74           C  
ATOM    901  O   SER A  63     -17.029  25.861  -0.664  1.00  0.74           O  
ATOM    902  CB  SER A  63     -18.802  23.577  -1.429  1.00  0.74           C  
ATOM    903  OG  SER A  63     -17.914  22.523  -1.166  1.00  0.74           O  
ATOM    904  H   SER A  63     -17.929  23.050  -3.774  1.00  0.74           H  
ATOM    905  HA  SER A  63     -18.896  25.435  -2.448  1.00  0.74           H  
ATOM    906 1HB  SER A  63     -19.097  24.048  -0.493  1.00  0.74           H  
ATOM    907 2HB  SER A  63     -19.704  23.184  -1.895  1.00  0.74           H  
ATOM    908  HG  SER A  63     -18.435  21.830  -0.743  1.00  0.74           H  
ATOM    909  N   VAL A  64     -15.719  24.926  -2.266  1.00  0.71           N  
ATOM    910  CA  VAL A  64     -14.472  25.427  -1.676  1.00  0.71           C  
ATOM    911  C   VAL A  64     -13.692  26.352  -2.624  1.00  0.71           C  
ATOM    912  O   VAL A  64     -12.709  26.993  -2.211  1.00  0.71           O  
ATOM    913  CB  VAL A  64     -13.573  24.272  -1.208  1.00  0.71           C  
ATOM    914  CG1 VAL A  64     -14.325  23.445  -0.156  1.00  0.71           C  
ATOM    915  CG2 VAL A  64     -13.105  23.446  -2.362  1.00  0.71           C  
ATOM    916  H   VAL A  64     -15.676  24.381  -3.123  1.00  0.71           H  
ATOM    917  HA  VAL A  64     -14.725  26.009  -0.795  1.00  0.71           H  
ATOM    918  HB  VAL A  64     -12.717  24.694  -0.720  1.00  0.71           H  
ATOM    919 1HG1 VAL A  64     -13.699  22.663   0.217  1.00  0.71           H  
ATOM    920 2HG1 VAL A  64     -14.615  24.093   0.669  1.00  0.71           H  
ATOM    921 3HG1 VAL A  64     -15.213  23.004  -0.606  1.00  0.71           H  
ATOM    922 1HG2 VAL A  64     -12.453  22.658  -2.002  1.00  0.71           H  
ATOM    923 2HG2 VAL A  64     -13.948  23.018  -2.860  1.00  0.71           H  
ATOM    924 3HG2 VAL A  64     -12.560  24.078  -3.052  1.00  0.71           H  
ATOM    925  N   LYS A  65     -14.141  26.451  -3.880  1.00  0.68           N  
ATOM    926  CA  LYS A  65     -13.478  27.331  -4.840  1.00  0.68           C  
ATOM    927  C   LYS A  65     -13.423  28.750  -4.300  1.00  0.68           C  
ATOM    928  O   LYS A  65     -14.404  29.268  -3.771  1.00  0.68           O  
ATOM    929  CB  LYS A  65     -14.217  27.344  -6.186  1.00  0.68           C  
ATOM    930  CG  LYS A  65     -14.106  26.075  -6.983  1.00  0.68           C  
ATOM    931  CD  LYS A  65     -14.928  26.116  -8.261  1.00  0.68           C  
ATOM    932  CE  LYS A  65     -14.879  24.768  -8.967  1.00  0.68           C  
ATOM    933  NZ  LYS A  65     -15.786  24.707 -10.137  1.00  0.68           N  
ATOM    934  H   LYS A  65     -14.921  25.865  -4.180  1.00  0.68           H  
ATOM    935  HA  LYS A  65     -12.457  26.978  -4.992  1.00  0.68           H  
ATOM    936 1HB  LYS A  65     -15.282  27.518  -6.008  1.00  0.68           H  
ATOM    937 2HB  LYS A  65     -13.847  28.165  -6.797  1.00  0.68           H  
ATOM    938 1HG  LYS A  65     -13.070  25.952  -7.266  1.00  0.68           H  
ATOM    939 2HG  LYS A  65     -14.399  25.236  -6.395  1.00  0.68           H  
ATOM    940 1HD  LYS A  65     -15.966  26.358  -8.032  1.00  0.68           H  
ATOM    941 2HD  LYS A  65     -14.534  26.878  -8.927  1.00  0.68           H  
ATOM    942 1HE  LYS A  65     -13.860  24.574  -9.293  1.00  0.68           H  
ATOM    943 2HE  LYS A  65     -15.177  23.998  -8.264  1.00  0.68           H  
ATOM    944 1HZ  LYS A  65     -15.736  23.796 -10.553  1.00  0.68           H  
ATOM    945 2HZ  LYS A  65     -16.753  24.858  -9.803  1.00  0.68           H  
ATOM    946 3HZ  LYS A  65     -15.543  25.402 -10.810  1.00  0.68           H  
ATOM    947  N   GLY A  66     -12.257  29.370  -4.413  1.00  0.65           N  
ATOM    948  CA  GLY A  66     -12.054  30.734  -3.942  1.00  0.65           C  
ATOM    949  C   GLY A  66     -11.556  30.801  -2.495  1.00  0.65           C  
ATOM    950  O   GLY A  66     -11.142  31.865  -2.035  1.00  0.65           O  
ATOM    951  H   GLY A  66     -11.484  28.884  -4.846  1.00  0.65           H  
ATOM    952 1HA  GLY A  66     -11.338  31.234  -4.594  1.00  0.65           H  
ATOM    953 2HA  GLY A  66     -12.990  31.283  -4.026  1.00  0.65           H  
ATOM    954  N   ARG A  67     -11.575  29.671  -1.781  1.00  0.64           N  
ATOM    955  CA  ARG A  67     -11.123  29.653  -0.394  1.00  0.64           C  
ATOM    956  C   ARG A  67      -9.959  28.698  -0.200  1.00  0.64           C  
ATOM    957  O   ARG A  67      -9.023  29.003   0.545  1.00  0.64           O  
ATOM    958  CB  ARG A  67     -12.257  29.235   0.534  1.00  0.64           C  
ATOM    959  CG  ARG A  67     -13.377  30.245   0.599  1.00  0.64           C  
ATOM    960  CD  ARG A  67     -14.440  29.944   1.616  1.00  0.64           C  
ATOM    961  NE  ARG A  67     -15.212  28.731   1.299  1.00  0.64           N  
ATOM    962  CZ  ARG A  67     -15.195  27.589   2.031  1.00  0.64           C  
ATOM    963  NH1 ARG A  67     -14.514  27.508   3.139  1.00  0.64           N  
ATOM    964  NH2 ARG A  67     -15.889  26.547   1.660  1.00  0.64           N  
ATOM    965  H   ARG A  67     -11.940  28.813  -2.189  1.00  0.64           H  
ATOM    966  HA  ARG A  67     -10.797  30.655  -0.114  1.00  0.64           H  
ATOM    967 1HB  ARG A  67     -12.676  28.282   0.199  1.00  0.64           H  
ATOM    968 2HB  ARG A  67     -11.872  29.093   1.546  1.00  0.64           H  
ATOM    969 1HG  ARG A  67     -12.951  31.221   0.839  1.00  0.64           H  
ATOM    970 2HG  ARG A  67     -13.858  30.294  -0.380  1.00  0.64           H  
ATOM    971 1HD  ARG A  67     -13.968  29.805   2.597  1.00  0.64           H  
ATOM    972 2HD  ARG A  67     -15.132  30.783   1.672  1.00  0.64           H  
ATOM    973  HE  ARG A  67     -15.766  28.731   0.447  1.00  0.64           H  
ATOM    974 1HH1 ARG A  67     -13.983  28.296   3.481  1.00  0.64           H  
ATOM    975 2HH1 ARG A  67     -14.564  26.635   3.702  1.00  0.64           H  
ATOM    976 1HH2 ARG A  67     -16.443  26.559   0.806  1.00  0.64           H  
ATOM    977 2HH2 ARG A  67     -15.871  25.714   2.229  1.00  0.64           H  
ATOM    978  N   PHE A  68     -10.014  27.535  -0.858  1.00  0.63           N  
ATOM    979  CA  PHE A  68      -8.947  26.550  -0.675  1.00  0.63           C  
ATOM    980  C   PHE A  68      -7.981  26.515  -1.861  1.00  0.63           C  
ATOM    981  O   PHE A  68      -8.399  26.633  -3.015  1.00  0.63           O  
ATOM    982  CB  PHE A  68      -9.498  25.136  -0.503  1.00  0.63           C  
ATOM    983  CG  PHE A  68     -10.352  24.862   0.755  1.00  0.63           C  
ATOM    984  CD1 PHE A  68     -10.793  25.848   1.633  1.00  0.63           C  
ATOM    985  CD2 PHE A  68     -10.708  23.583   1.028  1.00  0.63           C  
ATOM    986  CE1 PHE A  68     -11.578  25.534   2.725  1.00  0.63           C  
ATOM    987  CE2 PHE A  68     -11.494  23.255   2.124  1.00  0.63           C  
ATOM    988  CZ  PHE A  68     -11.931  24.238   2.966  1.00  0.63           C  
ATOM    989  H   PHE A  68     -10.822  27.325  -1.443  1.00  0.63           H  
ATOM    990  HA  PHE A  68      -8.385  26.816   0.214  1.00  0.63           H  
ATOM    991 1HB  PHE A  68     -10.100  24.882  -1.377  1.00  0.63           H  
ATOM    992 2HB  PHE A  68      -8.661  24.457  -0.488  1.00  0.63           H  
ATOM    993  HD1 PHE A  68     -10.528  26.861   1.473  1.00  0.63           H  
ATOM    994  HD2 PHE A  68     -10.357  22.828   0.354  1.00  0.63           H  
ATOM    995  HE1 PHE A  68     -11.916  26.322   3.401  1.00  0.63           H  
ATOM    996  HE2 PHE A  68     -11.768  22.222   2.319  1.00  0.63           H  
ATOM    997  HZ  PHE A  68     -12.550  23.992   3.833  1.00  0.63           H  
ATOM    998  N   THR A  69      -6.697  26.296  -1.567  1.00  0.64           N  
ATOM    999  CA  THR A  69      -5.668  26.093  -2.594  1.00  0.64           C  
ATOM   1000  C   THR A  69      -4.891  24.792  -2.362  1.00  0.64           C  
ATOM   1001  O   THR A  69      -4.458  24.503  -1.245  1.00  0.64           O  
ATOM   1002  CB  THR A  69      -4.687  27.285  -2.673  1.00  0.64           C  
ATOM   1003  OG1 THR A  69      -5.409  28.478  -3.013  1.00  0.64           O  
ATOM   1004  CG2 THR A  69      -3.611  27.023  -3.726  1.00  0.64           C  
ATOM   1005  H   THR A  69      -6.434  26.267  -0.583  1.00  0.64           H  
ATOM   1006  HA  THR A  69      -6.159  26.020  -3.561  1.00  0.64           H  
ATOM   1007  HB  THR A  69      -4.212  27.428  -1.708  1.00  0.64           H  
ATOM   1008  HG1 THR A  69      -5.976  28.302  -3.775  1.00  0.64           H  
ATOM   1009 1HG2 THR A  69      -2.934  27.873  -3.770  1.00  0.64           H  
ATOM   1010 2HG2 THR A  69      -3.043  26.131  -3.469  1.00  0.64           H  
ATOM   1011 3HG2 THR A  69      -4.082  26.883  -4.699  1.00  0.64           H  
ATOM   1012  N   ILE A  70      -4.694  24.009  -3.418  1.00  0.67           N  
ATOM   1013  CA  ILE A  70      -3.932  22.767  -3.288  1.00  0.67           C  
ATOM   1014  C   ILE A  70      -2.615  22.886  -4.050  1.00  0.67           C  
ATOM   1015  O   ILE A  70      -2.573  23.455  -5.144  1.00  0.67           O  
ATOM   1016  CB  ILE A  70      -4.741  21.552  -3.788  1.00  0.67           C  
ATOM   1017  CG1 ILE A  70      -4.040  20.244  -3.485  1.00  0.67           C  
ATOM   1018  CG2 ILE A  70      -4.984  21.626  -5.269  1.00  0.67           C  
ATOM   1019  CD1 ILE A  70      -4.948  19.079  -3.703  1.00  0.67           C  
ATOM   1020  H   ILE A  70      -5.083  24.283  -4.317  1.00  0.67           H  
ATOM   1021  HA  ILE A  70      -3.702  22.605  -2.240  1.00  0.67           H  
ATOM   1022  HB  ILE A  70      -5.701  21.534  -3.273  1.00  0.67           H  
ATOM   1023 1HG1 ILE A  70      -3.161  20.133  -4.119  1.00  0.67           H  
ATOM   1024 2HG1 ILE A  70      -3.723  20.239  -2.446  1.00  0.67           H  
ATOM   1025 1HG2 ILE A  70      -5.573  20.765  -5.589  1.00  0.67           H  
ATOM   1026 2HG2 ILE A  70      -5.512  22.512  -5.497  1.00  0.67           H  
ATOM   1027 3HG2 ILE A  70      -4.035  21.629  -5.793  1.00  0.67           H  
ATOM   1028 1HD1 ILE A  70      -4.431  18.152  -3.476  1.00  0.67           H  
ATOM   1029 2HD1 ILE A  70      -5.823  19.180  -3.074  1.00  0.67           H  
ATOM   1030 3HD1 ILE A  70      -5.247  19.081  -4.723  1.00  0.67           H  
ATOM   1031  N   SER A  71      -1.543  22.353  -3.465  1.00  0.73           N  
ATOM   1032  CA  SER A  71      -0.227  22.394  -4.102  1.00  0.73           C  
ATOM   1033  C   SER A  71       0.559  21.112  -3.859  1.00  0.73           C  
ATOM   1034  O   SER A  71       0.281  20.356  -2.931  1.00  0.73           O  
ATOM   1035  CB  SER A  71       0.567  23.588  -3.597  1.00  0.73           C  
ATOM   1036  OG  SER A  71       0.840  23.472  -2.230  1.00  0.73           O  
ATOM   1037  H   SER A  71      -1.664  21.922  -2.548  1.00  0.73           H  
ATOM   1038  HA  SER A  71      -0.367  22.508  -5.176  1.00  0.73           H  
ATOM   1039 1HB  SER A  71       1.502  23.661  -4.151  1.00  0.73           H  
ATOM   1040 2HB  SER A  71       0.003  24.502  -3.782  1.00  0.73           H  
ATOM   1041  HG  SER A  71      -0.016  23.498  -1.792  1.00  0.73           H  
ATOM   1042  N   ARG A  72       1.569  20.874  -4.690  1.00  0.80           N  
ATOM   1043  CA  ARG A  72       2.364  19.651  -4.580  1.00  0.80           C  
ATOM   1044  C   ARG A  72       3.859  19.866  -4.691  1.00  0.80           C  
ATOM   1045  O   ARG A  72       4.338  20.552  -5.597  1.00  0.80           O  
ATOM   1046  CB  ARG A  72       1.924  18.688  -5.669  1.00  0.80           C  
ATOM   1047  CG  ARG A  72       2.595  17.349  -5.755  1.00  0.80           C  
ATOM   1048  CD  ARG A  72       1.983  16.569  -6.894  1.00  0.80           C  
ATOM   1049  NE  ARG A  72       2.661  15.316  -7.158  1.00  0.80           N  
ATOM   1050  CZ  ARG A  72       2.318  14.139  -6.625  1.00  0.80           C  
ATOM   1051  NH1 ARG A  72       1.317  14.063  -5.784  1.00  0.80           N  
ATOM   1052  NH2 ARG A  72       2.966  13.049  -6.943  1.00  0.80           N  
ATOM   1053  H   ARG A  72       1.775  21.537  -5.426  1.00  0.80           H  
ATOM   1054  HA  ARG A  72       2.167  19.199  -3.610  1.00  0.80           H  
ATOM   1055 1HB  ARG A  72       0.880  18.460  -5.518  1.00  0.80           H  
ATOM   1056 2HB  ARG A  72       2.017  19.167  -6.643  1.00  0.80           H  
ATOM   1057 1HG  ARG A  72       3.660  17.477  -5.952  1.00  0.80           H  
ATOM   1058 2HG  ARG A  72       2.454  16.802  -4.819  1.00  0.80           H  
ATOM   1059 1HD  ARG A  72       0.938  16.346  -6.668  1.00  0.80           H  
ATOM   1060 2HD  ARG A  72       2.023  17.167  -7.807  1.00  0.80           H  
ATOM   1061  HE  ARG A  72       3.428  15.325  -7.828  1.00  0.80           H  
ATOM   1062 1HH1 ARG A  72       0.803  14.895  -5.533  1.00  0.80           H  
ATOM   1063 2HH1 ARG A  72       1.055  13.151  -5.426  1.00  0.80           H  
ATOM   1064 1HH2 ARG A  72       3.749  13.066  -7.609  1.00  0.80           H  
ATOM   1065 2HH2 ARG A  72       2.675  12.173  -6.528  1.00  0.80           H  
ATOM   1066  N   VAL A  73       4.592  19.247  -3.771  1.00  0.87           N  
ATOM   1067  CA  VAL A  73       6.039  19.266  -3.795  1.00  0.87           C  
ATOM   1068  C   VAL A  73       6.552  17.870  -4.104  1.00  0.87           C  
ATOM   1069  O   VAL A  73       6.643  17.005  -3.221  1.00  0.87           O  
ATOM   1070  CB  VAL A  73       6.585  19.741  -2.442  1.00  0.87           C  
ATOM   1071  CG1 VAL A  73       8.104  19.746  -2.472  1.00  0.87           C  
ATOM   1072  CG2 VAL A  73       6.049  21.133  -2.146  1.00  0.87           C  
ATOM   1073  H   VAL A  73       4.122  18.714  -3.040  1.00  0.87           H  
ATOM   1074  HA  VAL A  73       6.374  19.952  -4.575  1.00  0.87           H  
ATOM   1075  HB  VAL A  73       6.265  19.047  -1.659  1.00  0.87           H  
ATOM   1076 1HG1 VAL A  73       8.485  20.074  -1.510  1.00  0.87           H  
ATOM   1077 2HG1 VAL A  73       8.460  18.750  -2.681  1.00  0.87           H  
ATOM   1078 3HG1 VAL A  73       8.450  20.425  -3.249  1.00  0.87           H  
ATOM   1079 1HG2 VAL A  73       6.429  21.471  -1.182  1.00  0.87           H  
ATOM   1080 2HG2 VAL A  73       6.374  21.820  -2.927  1.00  0.87           H  
ATOM   1081 3HG2 VAL A  73       4.959  21.109  -2.117  1.00  0.87           H  
ATOM   1082  N   GLY A  74       6.918  17.647  -5.366  1.00  0.91           N  
ATOM   1083  CA  GLY A  74       7.339  16.316  -5.796  1.00  0.91           C  
ATOM   1084  C   GLY A  74       8.570  15.850  -5.036  1.00  0.91           C  
ATOM   1085  O   GLY A  74       8.675  14.690  -4.651  1.00  0.91           O  
ATOM   1086  H   GLY A  74       6.851  18.400  -6.040  1.00  0.91           H  
ATOM   1087 1HA  GLY A  74       6.522  15.608  -5.644  1.00  0.91           H  
ATOM   1088 2HA  GLY A  74       7.551  16.331  -6.865  1.00  0.91           H  
ATOM   1089  N   ALA A  75       9.451  16.796  -4.735  1.00  0.92           N  
ATOM   1090  CA  ALA A  75      10.711  16.554  -4.040  1.00  0.92           C  
ATOM   1091  C   ALA A  75      10.526  15.928  -2.664  1.00  0.92           C  
ATOM   1092  O   ALA A  75      11.439  15.284  -2.148  1.00  0.92           O  
ATOM   1093  CB  ALA A  75      11.471  17.860  -3.887  1.00  0.92           C  
ATOM   1094  H   ALA A  75       9.253  17.732  -5.054  1.00  0.92           H  
ATOM   1095  HA  ALA A  75      11.298  15.864  -4.646  1.00  0.92           H  
ATOM   1096 1HB  ALA A  75      12.426  17.666  -3.400  1.00  0.92           H  
ATOM   1097 2HB  ALA A  75      11.645  18.299  -4.868  1.00  0.92           H  
ATOM   1098 3HB  ALA A  75      10.890  18.548  -3.279  1.00  0.92           H  
ATOM   1099  N   LYS A  76       9.388  16.193  -2.029  1.00  0.88           N  
ATOM   1100  CA  LYS A  76       9.133  15.703  -0.692  1.00  0.88           C  
ATOM   1101  C   LYS A  76       7.973  14.723  -0.670  1.00  0.88           C  
ATOM   1102  O   LYS A  76       7.455  14.404   0.405  1.00  0.88           O  
ATOM   1103  CB  LYS A  76       8.839  16.874   0.237  1.00  0.88           C  
ATOM   1104  CG  LYS A  76       9.989  17.861   0.385  1.00  0.88           C  
ATOM   1105  CD  LYS A  76       9.624  18.993   1.331  1.00  0.88           C  
ATOM   1106  CE  LYS A  76      10.767  19.989   1.465  1.00  0.88           C  
ATOM   1107  NZ  LYS A  76      10.417  21.119   2.368  1.00  0.88           N  
ATOM   1108  H   LYS A  76       8.640  16.694  -2.505  1.00  0.88           H  
ATOM   1109  HA  LYS A  76      10.019  15.179  -0.334  1.00  0.88           H  
ATOM   1110 1HB  LYS A  76       7.972  17.422  -0.143  1.00  0.88           H  
ATOM   1111 2HB  LYS A  76       8.580  16.501   1.227  1.00  0.88           H  
ATOM   1112 1HG  LYS A  76      10.867  17.340   0.767  1.00  0.88           H  
ATOM   1113 2HG  LYS A  76      10.236  18.280  -0.588  1.00  0.88           H  
ATOM   1114 1HD  LYS A  76       8.737  19.511   0.958  1.00  0.88           H  
ATOM   1115 2HD  LYS A  76       9.394  18.584   2.314  1.00  0.88           H  
ATOM   1116 1HE  LYS A  76      11.641  19.476   1.864  1.00  0.88           H  
ATOM   1117 2HE  LYS A  76      11.010  20.387   0.479  1.00  0.88           H  
ATOM   1118 1HZ  LYS A  76      11.198  21.757   2.431  1.00  0.88           H  
ATOM   1119 2HZ  LYS A  76       9.612  21.608   1.999  1.00  0.88           H  
ATOM   1120 3HZ  LYS A  76      10.200  20.762   3.288  1.00  0.88           H  
ATOM   1121  N   ASN A  77       7.479  14.337  -1.854  1.00  0.81           N  
ATOM   1122  CA  ASN A  77       6.312  13.461  -1.965  1.00  0.81           C  
ATOM   1123  C   ASN A  77       5.163  13.969  -1.091  1.00  0.81           C  
ATOM   1124  O   ASN A  77       4.515  13.184  -0.389  1.00  0.81           O  
ATOM   1125  CB  ASN A  77       6.651  12.019  -1.623  1.00  0.81           C  
ATOM   1126  CG  ASN A  77       7.580  11.366  -2.609  1.00  0.81           C  
ATOM   1127  OD1 ASN A  77       7.518  11.624  -3.817  1.00  0.81           O  
ATOM   1128  ND2 ASN A  77       8.436  10.507  -2.115  1.00  0.81           N  
ATOM   1129  H   ASN A  77       7.949  14.615  -2.716  1.00  0.81           H  
ATOM   1130  HA  ASN A  77       5.969  13.493  -2.999  1.00  0.81           H  
ATOM   1131 1HB  ASN A  77       7.105  11.974  -0.633  1.00  0.81           H  
ATOM   1132 2HB  ASN A  77       5.734  11.439  -1.573  1.00  0.81           H  
ATOM   1133 1HD2 ASN A  77       9.077  10.036  -2.719  1.00  0.81           H  
ATOM   1134 2HD2 ASN A  77       8.447  10.321  -1.130  1.00  0.81           H  
ATOM   1135  N   THR A  78       4.932  15.292  -1.104  1.00  0.73           N  
ATOM   1136  CA  THR A  78       3.912  15.861  -0.225  1.00  0.73           C  
ATOM   1137  C   THR A  78       2.919  16.796  -0.918  1.00  0.73           C  
ATOM   1138  O   THR A  78       3.287  17.643  -1.741  1.00  0.73           O  
ATOM   1139  CB  THR A  78       4.582  16.602   0.964  1.00  0.73           C  
ATOM   1140  OG1 THR A  78       5.428  15.682   1.704  1.00  0.73           O  
ATOM   1141  CG2 THR A  78       3.518  17.141   1.945  1.00  0.73           C  
ATOM   1142  H   THR A  78       5.488  15.891  -1.717  1.00  0.73           H  
ATOM   1143  HA  THR A  78       3.336  15.040   0.185  1.00  0.73           H  
ATOM   1144  HB  THR A  78       5.187  17.427   0.586  1.00  0.73           H  
ATOM   1145  HG1 THR A  78       6.121  15.283   1.127  1.00  0.73           H  
ATOM   1146 1HG2 THR A  78       4.016  17.638   2.770  1.00  0.73           H  
ATOM   1147 2HG2 THR A  78       2.862  17.842   1.451  1.00  0.73           H  
ATOM   1148 3HG2 THR A  78       2.938  16.329   2.329  1.00  0.73           H  
ATOM   1149  N   VAL A  79       1.647  16.642  -0.570  1.00  0.66           N  
ATOM   1150  CA  VAL A  79       0.609  17.528  -1.085  1.00  0.66           C  
ATOM   1151  C   VAL A  79       0.121  18.379   0.068  1.00  0.66           C  
ATOM   1152  O   VAL A  79       0.026  17.916   1.210  1.00  0.66           O  
ATOM   1153  CB  VAL A  79      -0.579  16.747  -1.656  1.00  0.66           C  
ATOM   1154  CG1 VAL A  79      -1.225  16.027  -0.540  1.00  0.66           C  
ATOM   1155  CG2 VAL A  79      -1.577  17.659  -2.368  1.00  0.66           C  
ATOM   1156  H   VAL A  79       1.412  15.903   0.095  1.00  0.66           H  
ATOM   1157  HA  VAL A  79       1.024  18.174  -1.853  1.00  0.66           H  
ATOM   1158  HB  VAL A  79      -0.211  16.017  -2.366  1.00  0.66           H  
ATOM   1159 1HG1 VAL A  79      -2.064  15.437  -0.900  1.00  0.66           H  
ATOM   1160 2HG1 VAL A  79      -0.479  15.381  -0.095  1.00  0.66           H  
ATOM   1161 3HG1 VAL A  79      -1.578  16.741   0.190  1.00  0.66           H  
ATOM   1162 1HG2 VAL A  79      -2.393  17.055  -2.761  1.00  0.66           H  
ATOM   1163 2HG2 VAL A  79      -1.980  18.397  -1.687  1.00  0.66           H  
ATOM   1164 3HG2 VAL A  79      -1.076  18.168  -3.187  1.00  0.66           H  
ATOM   1165  N   TYR A  80      -0.186  19.626  -0.216  1.00  0.61           N  
ATOM   1166  CA  TYR A  80      -0.670  20.501   0.826  1.00  0.61           C  
ATOM   1167  C   TYR A  80      -2.020  21.082   0.470  1.00  0.61           C  
ATOM   1168  O   TYR A  80      -2.306  21.353  -0.700  1.00  0.61           O  
ATOM   1169  CB  TYR A  80       0.315  21.639   1.040  1.00  0.61           C  
ATOM   1170  CG  TYR A  80       1.695  21.205   1.446  1.00  0.61           C  
ATOM   1171  CD1 TYR A  80       2.623  20.840   0.468  1.00  0.61           C  
ATOM   1172  CD2 TYR A  80       2.047  21.188   2.771  1.00  0.61           C  
ATOM   1173  CE1 TYR A  80       3.896  20.463   0.841  1.00  0.61           C  
ATOM   1174  CE2 TYR A  80       3.320  20.815   3.142  1.00  0.61           C  
ATOM   1175  CZ  TYR A  80       4.243  20.456   2.184  1.00  0.61           C  
ATOM   1176  OH  TYR A  80       5.512  20.081   2.562  1.00  0.61           O  
ATOM   1177  H   TYR A  80      -0.077  19.961  -1.170  1.00  0.61           H  
ATOM   1178  HA  TYR A  80      -0.786  19.934   1.743  1.00  0.61           H  
ATOM   1179 1HB  TYR A  80       0.399  22.220   0.123  1.00  0.61           H  
ATOM   1180 2HB  TYR A  80      -0.073  22.303   1.814  1.00  0.61           H  
ATOM   1181  HD1 TYR A  80       2.342  20.852  -0.590  1.00  0.61           H  
ATOM   1182  HD2 TYR A  80       1.315  21.474   3.528  1.00  0.61           H  
ATOM   1183  HE1 TYR A  80       4.620  20.172   0.091  1.00  0.61           H  
ATOM   1184  HE2 TYR A  80       3.597  20.803   4.196  1.00  0.61           H  
ATOM   1185  HH  TYR A  80       5.575  20.097   3.521  1.00  0.61           H  
ATOM   1186  N   LEU A  81      -2.841  21.307   1.488  1.00  0.58           N  
ATOM   1187  CA  LEU A  81      -4.125  21.965   1.297  1.00  0.58           C  
ATOM   1188  C   LEU A  81      -4.185  23.199   2.192  1.00  0.58           C  
ATOM   1189  O   LEU A  81      -4.178  23.102   3.423  1.00  0.58           O  
ATOM   1190  CB  LEU A  81      -5.291  21.015   1.634  1.00  0.58           C  
ATOM   1191  CG  LEU A  81      -6.718  21.612   1.480  1.00  0.58           C  
ATOM   1192  CD1 LEU A  81      -6.967  21.929  -0.008  1.00  0.58           C  
ATOM   1193  CD2 LEU A  81      -7.764  20.638   2.046  1.00  0.58           C  
ATOM   1194  H   LEU A  81      -2.538  21.041   2.424  1.00  0.58           H  
ATOM   1195  HA  LEU A  81      -4.217  22.286   0.260  1.00  0.58           H  
ATOM   1196 1HB  LEU A  81      -5.230  20.170   0.971  1.00  0.58           H  
ATOM   1197 2HB  LEU A  81      -5.179  20.662   2.651  1.00  0.58           H  
ATOM   1198  HG  LEU A  81      -6.776  22.550   2.030  1.00  0.58           H  
ATOM   1199 1HD1 LEU A  81      -7.950  22.355  -0.126  1.00  0.58           H  
ATOM   1200 2HD1 LEU A  81      -6.214  22.638  -0.362  1.00  0.58           H  
ATOM   1201 3HD1 LEU A  81      -6.901  21.010  -0.590  1.00  0.58           H  
ATOM   1202 1HD2 LEU A  81      -8.753  21.076   1.946  1.00  0.58           H  
ATOM   1203 2HD2 LEU A  81      -7.723  19.707   1.504  1.00  0.58           H  
ATOM   1204 3HD2 LEU A  81      -7.560  20.456   3.093  1.00  0.58           H  
ATOM   1205  N   GLN A  82      -4.225  24.363   1.567  1.00  0.57           N  
ATOM   1206  CA  GLN A  82      -4.248  25.640   2.262  1.00  0.57           C  
ATOM   1207  C   GLN A  82      -5.664  26.158   2.321  1.00  0.57           C  
ATOM   1208  O   GLN A  82      -6.264  26.451   1.285  1.00  0.57           O  
ATOM   1209  CB  GLN A  82      -3.348  26.636   1.534  1.00  0.57           C  
ATOM   1210  CG  GLN A  82      -3.328  28.067   2.078  1.00  0.57           C  
ATOM   1211  CD  GLN A  82      -2.595  28.250   3.382  1.00  0.57           C  
ATOM   1212  OE1 GLN A  82      -1.561  27.607   3.632  1.00  0.57           O  
ATOM   1213  NE2 GLN A  82      -3.098  29.158   4.216  1.00  0.57           N  
ATOM   1214  H   GLN A  82      -4.244  24.373   0.551  1.00  0.57           H  
ATOM   1215  HA  GLN A  82      -3.891  25.503   3.282  1.00  0.57           H  
ATOM   1216 1HB  GLN A  82      -2.323  26.266   1.554  1.00  0.57           H  
ATOM   1217 2HB  GLN A  82      -3.648  26.683   0.490  1.00  0.57           H  
ATOM   1218 1HG  GLN A  82      -2.864  28.713   1.335  1.00  0.57           H  
ATOM   1219 2HG  GLN A  82      -4.365  28.376   2.239  1.00  0.57           H  
ATOM   1220 1HE2 GLN A  82      -2.650  29.339   5.088  1.00  0.57           H  
ATOM   1221 2HE2 GLN A  82      -3.936  29.684   3.959  1.00  0.57           H  
ATOM   1222  N   MET A  83      -6.227  26.229   3.516  1.00  0.56           N  
ATOM   1223  CA  MET A  83      -7.605  26.658   3.624  1.00  0.56           C  
ATOM   1224  C   MET A  83      -7.681  28.046   4.225  1.00  0.56           C  
ATOM   1225  O   MET A  83      -7.245  28.256   5.362  1.00  0.56           O  
ATOM   1226  CB  MET A  83      -8.360  25.679   4.485  1.00  0.56           C  
ATOM   1227  CG  MET A  83      -8.268  24.241   3.996  1.00  0.56           C  
ATOM   1228  SD  MET A  83      -9.276  23.110   4.946  1.00  0.56           S  
ATOM   1229  CE  MET A  83      -8.403  22.996   6.457  1.00  0.56           C  
ATOM   1230  H   MET A  83      -5.710  25.970   4.356  1.00  0.56           H  
ATOM   1231  HA  MET A  83      -8.053  26.697   2.634  1.00  0.56           H  
ATOM   1232 1HB  MET A  83      -7.991  25.723   5.509  1.00  0.56           H  
ATOM   1233 2HB  MET A  83      -9.393  25.963   4.479  1.00  0.56           H  
ATOM   1234 1HG  MET A  83      -8.557  24.183   2.958  1.00  0.56           H  
ATOM   1235 2HG  MET A  83      -7.228  23.912   4.076  1.00  0.56           H  
ATOM   1236 1HE  MET A  83      -8.930  22.324   7.122  1.00  0.56           H  
ATOM   1237 2HE  MET A  83      -7.405  22.614   6.263  1.00  0.56           H  
ATOM   1238 3HE  MET A  83      -8.334  23.982   6.913  1.00  0.56           H  
ATOM   1239  N   ASN A  84      -8.218  28.999   3.461  1.00  0.57           N  
ATOM   1240  CA  ASN A  84      -8.317  30.380   3.913  1.00  0.57           C  
ATOM   1241  C   ASN A  84      -9.757  30.753   4.246  1.00  0.57           C  
ATOM   1242  O   ASN A  84     -10.693  30.139   3.731  1.00  0.57           O  
ATOM   1243  CB  ASN A  84      -7.726  31.294   2.857  1.00  0.57           C  
ATOM   1244  CG  ASN A  84      -6.254  30.984   2.655  1.00  0.57           C  
ATOM   1245  OD1 ASN A  84      -5.522  30.765   3.638  1.00  0.57           O  
ATOM   1246  ND2 ASN A  84      -5.821  30.961   1.418  1.00  0.57           N  
ATOM   1247  H   ASN A  84      -8.543  28.789   2.514  1.00  0.57           H  
ATOM   1248  HA  ASN A  84      -7.740  30.491   4.831  1.00  0.57           H  
ATOM   1249 1HB  ASN A  84      -8.259  31.157   1.911  1.00  0.57           H  
ATOM   1250 2HB  ASN A  84      -7.843  32.335   3.158  1.00  0.57           H  
ATOM   1251 1HD2 ASN A  84      -4.862  30.762   1.221  1.00  0.57           H  
ATOM   1252 2HD2 ASN A  84      -6.456  31.138   0.663  1.00  0.57           H  
ATOM   1253  N   SER A  85      -9.930  31.775   5.089  1.00  0.58           N  
ATOM   1254  CA  SER A  85     -11.251  32.284   5.458  1.00  0.58           C  
ATOM   1255  C   SER A  85     -12.169  31.171   5.962  1.00  0.58           C  
ATOM   1256  O   SER A  85     -13.308  31.034   5.508  1.00  0.58           O  
ATOM   1257  CB  SER A  85     -11.886  32.986   4.273  1.00  0.58           C  
ATOM   1258  OG  SER A  85     -11.102  34.071   3.852  1.00  0.58           O  
ATOM   1259  H   SER A  85      -9.117  32.209   5.506  1.00  0.58           H  
ATOM   1260  HA  SER A  85     -11.121  33.008   6.265  1.00  0.58           H  
ATOM   1261 1HB  SER A  85     -12.022  32.286   3.449  1.00  0.58           H  
ATOM   1262 2HB  SER A  85     -12.874  33.342   4.560  1.00  0.58           H  
ATOM   1263  HG  SER A  85     -10.996  34.635   4.624  1.00  0.58           H  
ATOM   1264  N   LEU A  86     -11.654  30.376   6.896  1.00  0.59           N  
ATOM   1265  CA  LEU A  86     -12.377  29.232   7.451  1.00  0.59           C  
ATOM   1266  C   LEU A  86     -13.675  29.566   8.180  1.00  0.59           C  
ATOM   1267  O   LEU A  86     -13.770  30.534   8.939  1.00  0.59           O  
ATOM   1268  CB  LEU A  86     -11.432  28.442   8.359  1.00  0.59           C  
ATOM   1269  CG  LEU A  86     -10.351  27.620   7.619  1.00  0.59           C  
ATOM   1270  CD1 LEU A  86      -9.342  27.069   8.581  1.00  0.59           C  
ATOM   1271  CD2 LEU A  86     -11.047  26.460   6.931  1.00  0.59           C  
ATOM   1272  H   LEU A  86     -10.708  30.585   7.223  1.00  0.59           H  
ATOM   1273  HA  LEU A  86     -12.641  28.579   6.616  1.00  0.59           H  
ATOM   1274 1HB  LEU A  86     -10.924  29.139   9.025  1.00  0.59           H  
ATOM   1275 2HB  LEU A  86     -12.022  27.766   8.955  1.00  0.59           H  
ATOM   1276  HG  LEU A  86      -9.832  28.251   6.889  1.00  0.59           H  
ATOM   1277 1HD1 LEU A  86      -8.612  26.491   8.027  1.00  0.59           H  
ATOM   1278 2HD1 LEU A  86      -8.844  27.894   9.093  1.00  0.59           H  
ATOM   1279 3HD1 LEU A  86      -9.841  26.432   9.303  1.00  0.59           H  
ATOM   1280 1HD2 LEU A  86     -10.337  25.853   6.426  1.00  0.59           H  
ATOM   1281 2HD2 LEU A  86     -11.555  25.854   7.679  1.00  0.59           H  
ATOM   1282 3HD2 LEU A  86     -11.782  26.841   6.216  1.00  0.59           H  
ATOM   1283  N   LYS A  87     -14.683  28.732   7.962  1.00  0.60           N  
ATOM   1284  CA  LYS A  87     -15.988  28.889   8.592  1.00  0.60           C  
ATOM   1285  C   LYS A  87     -16.220  27.739   9.569  1.00  0.60           C  
ATOM   1286  O   LYS A  87     -15.623  26.684   9.406  1.00  0.60           O  
ATOM   1287  CB  LYS A  87     -17.095  28.902   7.519  1.00  0.60           C  
ATOM   1288  CG  LYS A  87     -17.053  30.085   6.576  1.00  0.60           C  
ATOM   1289  CD  LYS A  87     -18.235  30.043   5.616  1.00  0.60           C  
ATOM   1290  CE  LYS A  87     -18.227  31.227   4.662  1.00  0.60           C  
ATOM   1291  NZ  LYS A  87     -19.403  31.201   3.745  1.00  0.60           N  
ATOM   1292  H   LYS A  87     -14.541  27.948   7.313  1.00  0.60           H  
ATOM   1293  HA  LYS A  87     -15.992  29.838   9.116  1.00  0.60           H  
ATOM   1294 1HB  LYS A  87     -16.994  28.002   6.901  1.00  0.60           H  
ATOM   1295 2HB  LYS A  87     -18.078  28.866   7.975  1.00  0.60           H  
ATOM   1296 1HG  LYS A  87     -17.083  31.012   7.149  1.00  0.60           H  
ATOM   1297 2HG  LYS A  87     -16.120  30.062   6.003  1.00  0.60           H  
ATOM   1298 1HD  LYS A  87     -18.193  29.118   5.035  1.00  0.60           H  
ATOM   1299 2HD  LYS A  87     -19.168  30.047   6.183  1.00  0.60           H  
ATOM   1300 1HE  LYS A  87     -18.245  32.150   5.238  1.00  0.60           H  
ATOM   1301 2HE  LYS A  87     -17.312  31.199   4.066  1.00  0.60           H  
ATOM   1302 1HZ  LYS A  87     -19.369  31.999   3.126  1.00  0.60           H  
ATOM   1303 2HZ  LYS A  87     -19.389  30.350   3.201  1.00  0.60           H  
ATOM   1304 3HZ  LYS A  87     -20.255  31.234   4.291  1.00  0.60           H  
ATOM   1305  N   PRO A  88     -17.078  27.871  10.590  1.00  0.60           N  
ATOM   1306  CA  PRO A  88     -17.487  26.788  11.482  1.00  0.60           C  
ATOM   1307  C   PRO A  88     -17.923  25.541  10.695  1.00  0.60           C  
ATOM   1308  O   PRO A  88     -17.686  24.402  11.113  1.00  0.60           O  
ATOM   1309  CB  PRO A  88     -18.646  27.432  12.241  1.00  0.60           C  
ATOM   1310  CG  PRO A  88     -18.291  28.908  12.272  1.00  0.60           C  
ATOM   1311  CD  PRO A  88     -17.661  29.185  10.926  1.00  0.60           C  
ATOM   1312  HA  PRO A  88     -16.673  26.549  12.178  1.00  0.60           H  
ATOM   1313 1HB  PRO A  88     -19.597  27.225  11.725  1.00  0.60           H  
ATOM   1314 2HB  PRO A  88     -18.721  26.988  13.245  1.00  0.60           H  
ATOM   1315 1HG  PRO A  88     -19.195  29.510  12.450  1.00  0.60           H  
ATOM   1316 2HG  PRO A  88     -17.604  29.108  13.111  1.00  0.60           H  
ATOM   1317 1HD  PRO A  88     -18.423  29.489  10.198  1.00  0.60           H  
ATOM   1318 2HD  PRO A  88     -16.888  29.939  11.066  1.00  0.60           H  
ATOM   1319  N   GLU A  89     -18.481  25.773   9.497  1.00  0.60           N  
ATOM   1320  CA  GLU A  89     -18.972  24.751   8.571  1.00  0.60           C  
ATOM   1321  C   GLU A  89     -17.852  23.851   8.043  1.00  0.60           C  
ATOM   1322  O   GLU A  89     -18.111  22.757   7.545  1.00  0.60           O  
ATOM   1323  CB  GLU A  89     -19.673  25.416   7.385  1.00  0.60           C  
ATOM   1324  CG  GLU A  89     -20.959  26.151   7.748  1.00  0.60           C  
ATOM   1325  CD  GLU A  89     -21.612  26.845   6.567  1.00  0.60           C  
ATOM   1326  OE1 GLU A  89     -21.050  26.823   5.496  1.00  0.60           O  
ATOM   1327  OE2 GLU A  89     -22.669  27.403   6.745  1.00  0.60           O  
ATOM   1328  H   GLU A  89     -18.616  26.730   9.218  1.00  0.60           H  
ATOM   1329  HA  GLU A  89     -19.690  24.124   9.101  1.00  0.60           H  
ATOM   1330 1HB  GLU A  89     -18.993  26.134   6.922  1.00  0.60           H  
ATOM   1331 2HB  GLU A  89     -19.913  24.662   6.636  1.00  0.60           H  
ATOM   1332 1HG  GLU A  89     -21.664  25.437   8.172  1.00  0.60           H  
ATOM   1333 2HG  GLU A  89     -20.728  26.891   8.516  1.00  0.60           H  
ATOM   1334  N   ASP A  90     -16.608  24.320   8.134  1.00  0.59           N  
ATOM   1335  CA  ASP A  90     -15.460  23.579   7.644  1.00  0.59           C  
ATOM   1336  C   ASP A  90     -14.929  22.612   8.714  1.00  0.59           C  
ATOM   1337  O   ASP A  90     -13.953  21.889   8.464  1.00  0.59           O  
ATOM   1338  CB  ASP A  90     -14.334  24.547   7.228  1.00  0.59           C  
ATOM   1339  CG  ASP A  90     -14.579  25.434   5.953  1.00  0.59           C  
ATOM   1340  OD1 ASP A  90     -14.906  24.951   4.874  1.00  0.59           O  
ATOM   1341  OD2 ASP A  90     -14.460  26.637   6.084  1.00  0.59           O  
ATOM   1342  H   ASP A  90     -16.437  25.218   8.578  1.00  0.59           H  
ATOM   1343  HA  ASP A  90     -15.771  22.993   6.784  1.00  0.59           H  
ATOM   1344 1HB  ASP A  90     -14.134  25.215   8.062  1.00  0.59           H  
ATOM   1345 2HB  ASP A  90     -13.422  23.979   7.066  1.00  0.59           H  
ATOM   1346  N   THR A  91     -15.548  22.604   9.914  1.00  0.58           N  
ATOM   1347  CA  THR A  91     -15.131  21.659  10.947  1.00  0.58           C  
ATOM   1348  C   THR A  91     -15.374  20.250  10.424  1.00  0.58           C  
ATOM   1349  O   THR A  91     -16.499  19.902  10.058  1.00  0.58           O  
ATOM   1350  CB  THR A  91     -15.936  21.850  12.246  1.00  0.58           C  
ATOM   1351  OG1 THR A  91     -15.750  23.193  12.760  1.00  0.58           O  
ATOM   1352  CG2 THR A  91     -15.584  20.780  13.297  1.00  0.58           C  
ATOM   1353  H   THR A  91     -16.329  23.230  10.115  1.00  0.58           H  
ATOM   1354  HA  THR A  91     -14.070  21.792  11.143  1.00  0.58           H  
ATOM   1355  HB  THR A  91     -16.994  21.740  12.007  1.00  0.58           H  
ATOM   1356  HG1 THR A  91     -16.313  23.800  12.214  1.00  0.58           H  
ATOM   1357 1HG2 THR A  91     -16.197  20.931  14.183  1.00  0.58           H  
ATOM   1358 2HG2 THR A  91     -15.786  19.794  12.881  1.00  0.58           H  
ATOM   1359 3HG2 THR A  91     -14.559  20.823  13.571  1.00  0.58           H  
ATOM   1360  N   ALA A  92     -14.325  19.442  10.383  1.00  0.57           N  
ATOM   1361  CA  ALA A  92     -14.437  18.102   9.811  1.00  0.57           C  
ATOM   1362  C   ALA A  92     -13.154  17.317   9.939  1.00  0.57           C  
ATOM   1363  O   ALA A  92     -12.100  17.877  10.256  1.00  0.57           O  
ATOM   1364  CB  ALA A  92     -14.798  18.177   8.349  1.00  0.57           C  
ATOM   1365  H   ALA A  92     -13.442  19.787  10.759  1.00  0.57           H  
ATOM   1366  HA  ALA A  92     -15.211  17.565  10.354  1.00  0.57           H  
ATOM   1367 1HB  ALA A  92     -14.875  17.177   7.952  1.00  0.57           H  
ATOM   1368 2HB  ALA A  92     -15.733  18.695   8.181  1.00  0.57           H  
ATOM   1369 3HB  ALA A  92     -14.003  18.709   7.860  1.00  0.57           H  
ATOM   1370  N   VAL A  93     -13.225  16.027   9.634  1.00  0.56           N  
ATOM   1371  CA  VAL A  93     -11.997  15.274   9.472  1.00  0.56           C  
ATOM   1372  C   VAL A  93     -11.588  15.318   8.000  1.00  0.56           C  
ATOM   1373  O   VAL A  93     -12.404  15.084   7.105  1.00  0.56           O  
ATOM   1374  CB  VAL A  93     -12.137  13.823   9.941  1.00  0.56           C  
ATOM   1375  CG1 VAL A  93     -10.833  13.072   9.678  1.00  0.56           C  
ATOM   1376  CG2 VAL A  93     -12.445  13.814  11.412  1.00  0.56           C  
ATOM   1377  H   VAL A  93     -14.121  15.576   9.445  1.00  0.56           H  
ATOM   1378  HA  VAL A  93     -11.224  15.742  10.065  1.00  0.56           H  
ATOM   1379  HB  VAL A  93     -12.937  13.333   9.383  1.00  0.56           H  
ATOM   1380 1HG1 VAL A  93     -10.928  12.042  10.012  1.00  0.56           H  
ATOM   1381 2HG1 VAL A  93     -10.602  13.086   8.620  1.00  0.56           H  
ATOM   1382 3HG1 VAL A  93     -10.033  13.554  10.226  1.00  0.56           H  
ATOM   1383 1HG2 VAL A  93     -12.546  12.789  11.760  1.00  0.56           H  
ATOM   1384 2HG2 VAL A  93     -11.634  14.304  11.952  1.00  0.56           H  
ATOM   1385 3HG2 VAL A  93     -13.377  14.352  11.595  1.00  0.56           H  
ATOM   1386  N   TYR A  94     -10.345  15.676   7.745  1.00  0.56           N  
ATOM   1387  CA  TYR A  94      -9.836  15.770   6.388  1.00  0.56           C  
ATOM   1388  C   TYR A  94      -8.945  14.601   6.075  1.00  0.56           C  
ATOM   1389  O   TYR A  94      -8.088  14.224   6.881  1.00  0.56           O  
ATOM   1390  CB  TYR A  94      -9.082  17.072   6.223  1.00  0.56           C  
ATOM   1391  CG  TYR A  94      -9.987  18.284   6.197  1.00  0.56           C  
ATOM   1392  CD1 TYR A  94     -10.544  18.756   7.374  1.00  0.56           C  
ATOM   1393  CD2 TYR A  94     -10.221  18.951   5.000  1.00  0.56           C  
ATOM   1394  CE1 TYR A  94     -11.359  19.860   7.351  1.00  0.56           C  
ATOM   1395  CE2 TYR A  94     -11.020  20.070   4.993  1.00  0.56           C  
ATOM   1396  CZ  TYR A  94     -11.597  20.518   6.183  1.00  0.56           C  
ATOM   1397  OH  TYR A  94     -12.427  21.628   6.206  1.00  0.56           O  
ATOM   1398  H   TYR A  94      -9.731  15.875   8.529  1.00  0.56           H  
ATOM   1399  HA  TYR A  94     -10.672  15.749   5.693  1.00  0.56           H  
ATOM   1400 1HB  TYR A  94      -8.384  17.184   7.055  1.00  0.56           H  
ATOM   1401 2HB  TYR A  94      -8.507  17.049   5.300  1.00  0.56           H  
ATOM   1402  HD1 TYR A  94     -10.356  18.239   8.319  1.00  0.56           H  
ATOM   1403  HD2 TYR A  94      -9.771  18.589   4.073  1.00  0.56           H  
ATOM   1404  HE1 TYR A  94     -11.825  20.220   8.260  1.00  0.56           H  
ATOM   1405  HE2 TYR A  94     -11.208  20.598   4.058  1.00  0.56           H  
ATOM   1406  HH  TYR A  94     -12.888  21.678   7.085  1.00  0.56           H  
ATOM   1407  N   TYR A  95      -9.108  14.052   4.884  1.00  0.57           N  
ATOM   1408  CA  TYR A  95      -8.316  12.909   4.475  1.00  0.57           C  
ATOM   1409  C   TYR A  95      -7.619  13.175   3.170  1.00  0.57           C  
ATOM   1410  O   TYR A  95      -8.202  13.742   2.244  1.00  0.57           O  
ATOM   1411  CB  TYR A  95      -9.204  11.689   4.242  1.00  0.57           C  
ATOM   1412  CG  TYR A  95     -10.003  11.224   5.415  1.00  0.57           C  
ATOM   1413  CD1 TYR A  95     -11.234  11.821   5.690  1.00  0.57           C  
ATOM   1414  CD2 TYR A  95      -9.544  10.185   6.193  1.00  0.57           C  
ATOM   1415  CE1 TYR A  95     -11.985  11.380   6.755  1.00  0.57           C  
ATOM   1416  CE2 TYR A  95     -10.300   9.743   7.261  1.00  0.57           C  
ATOM   1417  CZ  TYR A  95     -11.515  10.337   7.545  1.00  0.57           C  
ATOM   1418  OH  TYR A  95     -12.261   9.886   8.615  1.00  0.57           O  
ATOM   1419  H   TYR A  95      -9.819  14.430   4.262  1.00  0.57           H  
ATOM   1420  HA  TYR A  95      -7.581  12.690   5.234  1.00  0.57           H  
ATOM   1421 1HB  TYR A  95      -9.896  11.908   3.431  1.00  0.57           H  
ATOM   1422 2HB  TYR A  95      -8.573  10.862   3.914  1.00  0.57           H  
ATOM   1423  HD1 TYR A  95     -11.603  12.642   5.066  1.00  0.57           H  
ATOM   1424  HD2 TYR A  95      -8.581   9.714   5.965  1.00  0.57           H  
ATOM   1425  HE1 TYR A  95     -12.936  11.844   6.975  1.00  0.57           H  
ATOM   1426  HE2 TYR A  95      -9.938   8.922   7.878  1.00  0.57           H  
ATOM   1427  HH  TYR A  95     -13.015  10.472   8.756  1.00  0.57           H  
ATOM   1428  N   CYS A  96      -6.399  12.700   3.059  1.00  0.60           N  
ATOM   1429  CA  CYS A  96      -5.733  12.769   1.780  1.00  0.60           C  
ATOM   1430  C   CYS A  96      -5.913  11.429   1.104  1.00  0.60           C  
ATOM   1431  O   CYS A  96      -6.140  10.412   1.776  1.00  0.60           O  
ATOM   1432  CB  CYS A  96      -4.260  13.115   1.924  1.00  0.60           C  
ATOM   1433  SG  CYS A  96      -3.318  11.876   2.776  1.00  0.60           S  
ATOM   1434  H   CYS A  96      -5.951  12.281   3.871  1.00  0.60           H  
ATOM   1435  HA  CYS A  96      -6.198  13.542   1.177  1.00  0.60           H  
ATOM   1436 1HB  CYS A  96      -3.830  13.275   0.938  1.00  0.60           H  
ATOM   1437 2HB  CYS A  96      -4.189  14.044   2.471  1.00  0.60           H  
ATOM   1438  N   ALA A  97      -5.737  11.416  -0.202  1.00  0.67           N  
ATOM   1439  CA  ALA A  97      -5.839  10.189  -0.964  1.00  0.67           C  
ATOM   1440  C   ALA A  97      -4.951  10.257  -2.198  1.00  0.67           C  
ATOM   1441  O   ALA A  97      -4.669  11.344  -2.698  1.00  0.67           O  
ATOM   1442  CB  ALA A  97      -7.290   9.949  -1.346  1.00  0.67           C  
ATOM   1443  H   ALA A  97      -5.596  12.307  -0.672  1.00  0.67           H  
ATOM   1444  HA  ALA A  97      -5.490   9.377  -0.341  1.00  0.67           H  
ATOM   1445 1HB  ALA A  97      -7.372   9.015  -1.892  1.00  0.67           H  
ATOM   1446 2HB  ALA A  97      -7.897   9.892  -0.449  1.00  0.67           H  
ATOM   1447 3HB  ALA A  97      -7.624  10.763  -1.962  1.00  0.67           H  
ATOM   1448  N   ALA A  98      -4.554   9.097  -2.731  1.00  0.80           N  
ATOM   1449  CA  ALA A  98      -3.692   9.069  -3.927  1.00  0.80           C  
ATOM   1450  C   ALA A  98      -4.166   8.068  -4.986  1.00  0.80           C  
ATOM   1451  O   ALA A  98      -4.802   7.052  -4.663  1.00  0.80           O  
ATOM   1452  CB  ALA A  98      -2.263   8.743  -3.528  1.00  0.80           C  
ATOM   1453  H   ALA A  98      -4.854   8.240  -2.269  1.00  0.80           H  
ATOM   1454  HA  ALA A  98      -3.712  10.056  -4.377  1.00  0.80           H  
ATOM   1455 1HB  ALA A  98      -1.630   8.770  -4.419  1.00  0.80           H  
ATOM   1456 2HB  ALA A  98      -1.912   9.480  -2.810  1.00  0.80           H  
ATOM   1457 3HB  ALA A  98      -2.219   7.757  -3.083  1.00  0.80           H  
ATOM   1458  N   ARG A  99      -3.848   8.377  -6.260  1.00  1.02           N  
ATOM   1459  CA  ARG A  99      -4.217   7.528  -7.411  1.00  1.02           C  
ATOM   1460  C   ARG A  99      -3.112   7.263  -8.434  1.00  1.02           C  
ATOM   1461  O   ARG A  99      -2.537   8.186  -9.032  1.00  1.02           O  
ATOM   1462  CB  ARG A  99      -5.398   8.148  -8.136  1.00  1.02           C  
ATOM   1463  CG  ARG A  99      -5.881   7.469  -9.455  1.00  1.02           C  
ATOM   1464  CD  ARG A  99      -6.430   6.054  -9.292  1.00  1.02           C  
ATOM   1465  NE  ARG A  99      -7.181   5.644 -10.483  1.00  1.02           N  
ATOM   1466  CZ  ARG A  99      -7.712   4.413 -10.733  1.00  1.02           C  
ATOM   1467  NH1 ARG A  99      -7.568   3.389  -9.905  1.00  1.02           N  
ATOM   1468  NH2 ARG A  99      -8.401   4.230 -11.850  1.00  1.02           N  
ATOM   1469  H   ARG A  99      -3.338   9.249  -6.426  1.00  1.02           H  
ATOM   1470  HA  ARG A  99      -4.536   6.560  -7.021  1.00  1.02           H  
ATOM   1471 1HB  ARG A  99      -6.224   8.212  -7.466  1.00  1.02           H  
ATOM   1472 2HB  ARG A  99      -5.142   9.172  -8.400  1.00  1.02           H  
ATOM   1473 1HG  ARG A  99      -6.673   8.082  -9.888  1.00  1.02           H  
ATOM   1474 2HG  ARG A  99      -5.051   7.435 -10.150  1.00  1.02           H  
ATOM   1475 1HD  ARG A  99      -5.596   5.374  -9.187  1.00  1.02           H  
ATOM   1476 2HD  ARG A  99      -7.070   5.970  -8.422  1.00  1.02           H  
ATOM   1477  HE  ARG A  99      -7.341   6.360 -11.173  1.00  1.02           H  
ATOM   1478 1HH1 ARG A  99      -7.021   3.459  -9.027  1.00  1.02           H  
ATOM   1479 2HH1 ARG A  99      -7.977   2.500 -10.133  1.00  1.02           H  
ATOM   1480 1HH2 ARG A  99      -8.524   4.994 -12.497  1.00  1.02           H  
ATOM   1481 2HH2 ARG A  99      -8.802   3.326 -12.052  1.00  1.02           H  
ATOM   1482  N   SER A 100      -2.851   5.975  -8.644  1.00  1.35           N  
ATOM   1483  CA  SER A 100      -1.857   5.491  -9.590  1.00  1.35           C  
ATOM   1484  C   SER A 100      -2.421   5.512 -11.006  1.00  1.35           C  
ATOM   1485  O   SER A 100      -3.617   5.727 -11.199  1.00  1.35           O  
ATOM   1486  CB  SER A 100      -1.415   4.092  -9.204  1.00  1.35           C  
ATOM   1487  OG  SER A 100      -2.456   3.162  -9.358  1.00  1.35           O  
ATOM   1488  H   SER A 100      -3.386   5.272  -8.121  1.00  1.35           H  
ATOM   1489  HA  SER A 100      -0.999   6.156  -9.562  1.00  1.35           H  
ATOM   1490 1HB  SER A 100      -0.564   3.797  -9.812  1.00  1.35           H  
ATOM   1491 2HB  SER A 100      -1.088   4.096  -8.166  1.00  1.35           H  
ATOM   1492  HG  SER A 100      -3.189   3.458  -8.759  1.00  1.35           H  
ATOM   1493  N   GLY A 101      -1.572   5.288 -12.002  1.00  1.78           N  
ATOM   1494  CA  GLY A 101      -2.035   5.290 -13.384  1.00  1.78           C  
ATOM   1495  C   GLY A 101      -2.007   6.704 -13.940  1.00  1.78           C  
ATOM   1496  O   GLY A 101      -1.405   7.592 -13.339  1.00  1.78           O  
ATOM   1497  H   GLY A 101      -0.599   5.118 -11.800  1.00  1.78           H  
ATOM   1498 1HA  GLY A 101      -1.396   4.643 -13.986  1.00  1.78           H  
ATOM   1499 2HA  GLY A 101      -3.046   4.888 -13.435  1.00  1.78           H  
ATOM   1500  N   THR A 102      -2.632   6.907 -15.098  1.00  2.27           N  
ATOM   1501  CA  THR A 102      -2.551   8.197 -15.779  1.00  2.27           C  
ATOM   1502  C   THR A 102      -3.851   9.007 -15.799  1.00  2.27           C  
ATOM   1503  O   THR A 102      -3.853  10.145 -16.259  1.00  2.27           O  
ATOM   1504  CB  THR A 102      -2.058   7.989 -17.220  1.00  2.27           C  
ATOM   1505  OG1 THR A 102      -2.975   7.139 -17.925  1.00  2.27           O  
ATOM   1506  CG2 THR A 102      -0.682   7.339 -17.209  1.00  2.27           C  
ATOM   1507  H   THR A 102      -3.128   6.144 -15.534  1.00  2.27           H  
ATOM   1508  HA  THR A 102      -1.806   8.802 -15.262  1.00  2.27           H  
ATOM   1509  HB  THR A 102      -2.000   8.951 -17.727  1.00  2.27           H  
ATOM   1510  HG1 THR A 102      -3.800   7.610 -18.075  1.00  2.27           H  
ATOM   1511 1HG2 THR A 102      -0.339   7.197 -18.233  1.00  2.27           H  
ATOM   1512 2HG2 THR A 102       0.018   7.983 -16.676  1.00  2.27           H  
ATOM   1513 3HG2 THR A 102      -0.737   6.374 -16.709  1.00  2.27           H  
ATOM   1514  N   TYR A 103      -4.958   8.428 -15.322  1.00  2.71           N  
ATOM   1515  CA  TYR A 103      -6.242   9.142 -15.357  1.00  2.71           C  
ATOM   1516  C   TYR A 103      -6.126  10.468 -14.597  1.00  2.71           C  
ATOM   1517  O   TYR A 103      -6.539  11.524 -15.074  1.00  2.71           O  
ATOM   1518  CB  TYR A 103      -7.365   8.353 -14.707  1.00  2.71           C  
ATOM   1519  CG  TYR A 103      -8.644   9.084 -14.874  1.00  2.71           C  
ATOM   1520  CD1 TYR A 103      -9.531   8.712 -15.877  1.00  2.71           C  
ATOM   1521  CD2 TYR A 103      -8.897  10.191 -14.111  1.00  2.71           C  
ATOM   1522  CE1 TYR A 103     -10.688   9.430 -16.067  1.00  2.71           C  
ATOM   1523  CE2 TYR A 103     -10.013  10.900 -14.320  1.00  2.71           C  
ATOM   1524  CZ  TYR A 103     -10.925  10.531 -15.276  1.00  2.71           C  
ATOM   1525  OH  TYR A 103     -12.069  11.271 -15.435  1.00  2.71           O  
ATOM   1526  H   TYR A 103      -4.900   7.496 -14.944  1.00  2.71           H  
ATOM   1527  HA  TYR A 103      -6.500   9.364 -16.392  1.00  2.71           H  
ATOM   1528 1HB  TYR A 103      -7.456   7.369 -15.169  1.00  2.71           H  
ATOM   1529 2HB  TYR A 103      -7.172   8.218 -13.642  1.00  2.71           H  
ATOM   1530  HD1 TYR A 103      -9.316   7.846 -16.503  1.00  2.71           H  
ATOM   1531  HD2 TYR A 103      -8.197  10.509 -13.351  1.00  2.71           H  
ATOM   1532  HE1 TYR A 103     -11.398   9.137 -16.839  1.00  2.71           H  
ATOM   1533  HE2 TYR A 103     -10.183  11.769 -13.729  1.00  2.71           H  
ATOM   1534  HH  TYR A 103     -12.048  11.998 -14.811  1.00  2.71           H  
ATOM   1535  N   ALA A 104      -5.566  10.368 -13.387  1.00  2.95           N  
ATOM   1536  CA  ALA A 104      -5.272  11.464 -12.464  1.00  2.95           C  
ATOM   1537  C   ALA A 104      -6.460  12.069 -11.663  1.00  2.95           C  
ATOM   1538  O   ALA A 104      -6.927  11.477 -10.696  1.00  2.95           O  
ATOM   1539  CB  ALA A 104      -4.541  12.574 -13.224  1.00  2.95           C  
ATOM   1540  H   ALA A 104      -5.284   9.444 -13.098  1.00  2.95           H  
ATOM   1541  HA  ALA A 104      -4.582  11.052 -11.737  1.00  2.95           H  
ATOM   1542 1HB  ALA A 104      -4.227  13.331 -12.514  1.00  2.95           H  
ATOM   1543 2HB  ALA A 104      -3.659  12.147 -13.708  1.00  2.95           H  
ATOM   1544 3HB  ALA A 104      -5.149  13.036 -13.977  1.00  2.95           H  
ATOM   1545  N   TYR A 105      -6.838  13.296 -12.010  1.00  2.89           N  
ATOM   1546  CA  TYR A 105      -7.707  14.241 -11.271  1.00  2.89           C  
ATOM   1547  C   TYR A 105      -9.113  13.899 -10.689  1.00  2.89           C  
ATOM   1548  O   TYR A 105      -9.492  14.478  -9.667  1.00  2.89           O  
ATOM   1549  CB  TYR A 105      -7.867  15.429 -12.207  1.00  2.89           C  
ATOM   1550  CG  TYR A 105      -8.724  15.104 -13.407  1.00  2.89           C  
ATOM   1551  CD1 TYR A 105     -10.074  15.413 -13.425  1.00  2.89           C  
ATOM   1552  CD2 TYR A 105      -8.153  14.436 -14.480  1.00  2.89           C  
ATOM   1553  CE1 TYR A 105     -10.842  15.070 -14.521  1.00  2.89           C  
ATOM   1554  CE2 TYR A 105      -8.919  14.089 -15.567  1.00  2.89           C  
ATOM   1555  CZ  TYR A 105     -10.257  14.405 -15.594  1.00  2.89           C  
ATOM   1556  OH  TYR A 105     -11.020  14.057 -16.680  1.00  2.89           O  
ATOM   1557  H   TYR A 105      -6.456  13.647 -12.873  1.00  2.89           H  
ATOM   1558  HA  TYR A 105      -7.114  14.572 -10.418  1.00  2.89           H  
ATOM   1559 1HB  TYR A 105      -8.330  16.255 -11.668  1.00  2.89           H  
ATOM   1560 2HB  TYR A 105      -6.901  15.765 -12.558  1.00  2.89           H  
ATOM   1561  HD1 TYR A 105     -10.526  15.928 -12.576  1.00  2.89           H  
ATOM   1562  HD2 TYR A 105      -7.099  14.177 -14.461  1.00  2.89           H  
ATOM   1563  HE1 TYR A 105     -11.903  15.315 -14.538  1.00  2.89           H  
ATOM   1564  HE2 TYR A 105      -8.463  13.558 -16.405  1.00  2.89           H  
ATOM   1565  HH  TYR A 105     -10.512  13.473 -17.250  1.00  2.89           H  
ATOM   1566  N   THR A 106      -9.899  13.022 -11.308  1.00  2.57           N  
ATOM   1567  CA  THR A 106     -11.275  12.779 -10.817  1.00  2.57           C  
ATOM   1568  C   THR A 106     -11.388  12.235  -9.392  1.00  2.57           C  
ATOM   1569  O   THR A 106     -10.769  11.240  -9.022  1.00  2.57           O  
ATOM   1570  CB  THR A 106     -12.099  11.927 -11.808  1.00  2.57           C  
ATOM   1571  OG1 THR A 106     -12.271  12.662 -13.039  1.00  2.57           O  
ATOM   1572  CG2 THR A 106     -13.429  11.515 -11.271  1.00  2.57           C  
ATOM   1573  H   THR A 106      -9.548  12.540 -12.120  1.00  2.57           H  
ATOM   1574  HA  THR A 106     -11.771  13.750 -10.808  1.00  2.57           H  
ATOM   1575  HB  THR A 106     -11.548  11.027 -12.017  1.00  2.57           H  
ATOM   1576  HG1 THR A 106     -12.540  12.063 -13.736  1.00  2.57           H  
ATOM   1577 1HG2 THR A 106     -13.945  10.905 -12.013  1.00  2.57           H  
ATOM   1578 2HG2 THR A 106     -13.267  10.937 -10.400  1.00  2.57           H  
ATOM   1579 3HG2 THR A 106     -14.030  12.392 -11.040  1.00  2.57           H  
ATOM   1580  N   ALA A 107     -12.302  12.862  -8.635  1.00  2.12           N  
ATOM   1581  CA  ALA A 107     -12.607  12.603  -7.221  1.00  2.12           C  
ATOM   1582  C   ALA A 107     -12.975  11.158  -6.904  1.00  2.12           C  
ATOM   1583  O   ALA A 107     -12.737  10.668  -5.807  1.00  2.12           O  
ATOM   1584  CB  ALA A 107     -13.767  13.462  -6.808  1.00  2.12           C  
ATOM   1585  H   ALA A 107     -12.779  13.641  -9.067  1.00  2.12           H  
ATOM   1586  HA  ALA A 107     -11.745  12.891  -6.632  1.00  2.12           H  
ATOM   1587 1HB  ALA A 107     -13.965  13.302  -5.757  1.00  2.12           H  
ATOM   1588 2HB  ALA A 107     -13.525  14.505  -6.988  1.00  2.12           H  
ATOM   1589 3HB  ALA A 107     -14.646  13.192  -7.386  1.00  2.12           H  
ATOM   1590  N   ARG A 108     -13.611  10.497  -7.842  1.00  1.69           N  
ATOM   1591  CA  ARG A 108     -14.060   9.129  -7.666  1.00  1.69           C  
ATOM   1592  C   ARG A 108     -12.946   8.087  -7.804  1.00  1.69           C  
ATOM   1593  O   ARG A 108     -13.115   6.940  -7.386  1.00  1.69           O  
ATOM   1594  CB  ARG A 108     -15.129   8.819  -8.696  1.00  1.69           C  
ATOM   1595  CG  ARG A 108     -16.425   9.594  -8.522  1.00  1.69           C  
ATOM   1596  CD  ARG A 108     -17.407   9.280  -9.598  1.00  1.69           C  
ATOM   1597  NE  ARG A 108     -18.649  10.027  -9.438  1.00  1.69           N  
ATOM   1598  CZ  ARG A 108     -19.673  10.015 -10.316  1.00  1.69           C  
ATOM   1599  NH1 ARG A 108     -19.596   9.293 -11.413  1.00  1.69           N  
ATOM   1600  NH2 ARG A 108     -20.757  10.732 -10.074  1.00  1.69           N  
ATOM   1601  H   ARG A 108     -13.785  10.962  -8.716  1.00  1.69           H  
ATOM   1602  HA  ARG A 108     -14.493   9.041  -6.670  1.00  1.69           H  
ATOM   1603 1HB  ARG A 108     -14.742   9.025  -9.692  1.00  1.69           H  
ATOM   1604 2HB  ARG A 108     -15.369   7.757  -8.656  1.00  1.69           H  
ATOM   1605 1HG  ARG A 108     -16.873   9.341  -7.561  1.00  1.69           H  
ATOM   1606 2HG  ARG A 108     -16.212  10.664  -8.552  1.00  1.69           H  
ATOM   1607 1HD  ARG A 108     -16.977   9.537 -10.567  1.00  1.69           H  
ATOM   1608 2HD  ARG A 108     -17.643   8.217  -9.577  1.00  1.69           H  
ATOM   1609  HE  ARG A 108     -18.750  10.595  -8.608  1.00  1.69           H  
ATOM   1610 1HH1 ARG A 108     -18.768   8.745 -11.600  1.00  1.69           H  
ATOM   1611 2HH1 ARG A 108     -20.364   9.287 -12.069  1.00  1.69           H  
ATOM   1612 1HH2 ARG A 108     -20.817  11.288  -9.232  1.00  1.69           H  
ATOM   1613 2HH2 ARG A 108     -21.524  10.725 -10.731  1.00  1.69           H  
ATOM   1614  N   ASN A 109     -11.844   8.451  -8.456  1.00  1.33           N  
ATOM   1615  CA  ASN A 109     -10.790   7.492  -8.767  1.00  1.33           C  
ATOM   1616  C   ASN A 109      -9.598   7.474  -7.815  1.00  1.33           C  
ATOM   1617  O   ASN A 109      -8.556   8.012  -8.157  1.00  1.33           O  
ATOM   1618  CB  ASN A 109     -10.291   7.716 -10.180  1.00  1.33           C  
ATOM   1619  CG  ASN A 109     -11.348   7.449 -11.220  1.00  1.33           C  
ATOM   1620  OD1 ASN A 109     -12.148   6.513 -11.106  1.00  1.33           O  
ATOM   1621  ND2 ASN A 109     -11.346   8.244 -12.244  1.00  1.33           N  
ATOM   1622  H   ASN A 109     -11.702   9.424  -8.726  1.00  1.33           H  
ATOM   1623  HA  ASN A 109     -11.229   6.495  -8.724  1.00  1.33           H  
ATOM   1624 1HB  ASN A 109      -9.952   8.753 -10.280  1.00  1.33           H  
ATOM   1625 2HB  ASN A 109      -9.448   7.082 -10.369  1.00  1.33           H  
ATOM   1626 1HD2 ASN A 109     -12.013   8.119 -12.982  1.00  1.33           H  
ATOM   1627 2HD2 ASN A 109     -10.655   8.965 -12.299  1.00  1.33           H  
ATOM   1628  N   TYR A 110      -9.725   6.871  -6.632  1.00  1.07           N  
ATOM   1629  CA  TYR A 110      -8.584   6.811  -5.692  1.00  1.07           C  
ATOM   1630  C   TYR A 110      -8.229   5.404  -5.229  1.00  1.07           C  
ATOM   1631  O   TYR A 110      -9.106   4.555  -5.062  1.00  1.07           O  
ATOM   1632  CB  TYR A 110      -8.775   7.785  -4.533  1.00  1.07           C  
ATOM   1633  CG  TYR A 110      -8.557   9.212  -5.001  1.00  1.07           C  
ATOM   1634  CD1 TYR A 110      -9.535   9.947  -5.596  1.00  1.07           C  
ATOM   1635  CD2 TYR A 110      -7.312   9.756  -4.838  1.00  1.07           C  
ATOM   1636  CE1 TYR A 110      -9.242  11.224  -6.031  1.00  1.07           C  
ATOM   1637  CE2 TYR A 110      -7.020  11.028  -5.253  1.00  1.07           C  
ATOM   1638  CZ  TYR A 110      -7.992  11.762  -5.856  1.00  1.07           C  
ATOM   1639  OH  TYR A 110      -7.746  13.034  -6.290  1.00  1.07           O  
ATOM   1640  H   TYR A 110     -10.616   6.454  -6.389  1.00  1.07           H  
ATOM   1641  HA  TYR A 110      -7.706   7.162  -6.218  1.00  1.07           H  
ATOM   1642 1HB  TYR A 110      -9.781   7.699  -4.119  1.00  1.07           H  
ATOM   1643 2HB  TYR A 110      -8.057   7.561  -3.739  1.00  1.07           H  
ATOM   1644  HD1 TYR A 110     -10.528   9.528  -5.744  1.00  1.07           H  
ATOM   1645  HD2 TYR A 110      -6.563   9.160  -4.374  1.00  1.07           H  
ATOM   1646  HE1 TYR A 110      -9.988  11.800  -6.512  1.00  1.07           H  
ATOM   1647  HE2 TYR A 110      -6.022  11.437  -5.109  1.00  1.07           H  
ATOM   1648  HH  TYR A 110      -8.490  13.327  -6.834  1.00  1.07           H  
ATOM   1649  N   ASP A 111      -6.920   5.164  -5.054  1.00  0.88           N  
ATOM   1650  CA  ASP A 111      -6.415   3.864  -4.633  1.00  0.88           C  
ATOM   1651  C   ASP A 111      -6.039   3.823  -3.152  1.00  0.88           C  
ATOM   1652  O   ASP A 111      -6.256   2.814  -2.477  1.00  0.88           O  
ATOM   1653  CB  ASP A 111      -5.155   3.495  -5.419  1.00  0.88           C  
ATOM   1654  CG  ASP A 111      -5.315   3.395  -6.910  1.00  0.88           C  
ATOM   1655  OD1 ASP A 111      -6.226   2.765  -7.383  1.00  0.88           O  
ATOM   1656  OD2 ASP A 111      -4.473   3.959  -7.593  1.00  0.88           O  
ATOM   1657  H   ASP A 111      -6.245   5.914  -5.181  1.00  0.88           H  
ATOM   1658  HA  ASP A 111      -7.186   3.116  -4.813  1.00  0.88           H  
ATOM   1659 1HB  ASP A 111      -4.415   4.260  -5.234  1.00  0.88           H  
ATOM   1660 2HB  ASP A 111      -4.752   2.556  -5.038  1.00  0.88           H  
ATOM   1661  N   TYR A 112      -5.461   4.920  -2.647  1.00  0.77           N  
ATOM   1662  CA  TYR A 112      -4.977   4.915  -1.270  1.00  0.77           C  
ATOM   1663  C   TYR A 112      -5.573   6.053  -0.485  1.00  0.77           C  
ATOM   1664  O   TYR A 112      -5.795   7.128  -1.033  1.00  0.77           O  
ATOM   1665  CB  TYR A 112      -3.457   5.073  -1.233  1.00  0.77           C  
ATOM   1666  CG  TYR A 112      -2.750   4.057  -2.049  1.00  0.77           C  
ATOM   1667  CD1 TYR A 112      -2.383   4.383  -3.348  1.00  0.77           C  
ATOM   1668  CD2 TYR A 112      -2.514   2.795  -1.557  1.00  0.77           C  
ATOM   1669  CE1 TYR A 112      -1.775   3.445  -4.147  1.00  0.77           C  
ATOM   1670  CE2 TYR A 112      -1.913   1.853  -2.360  1.00  0.77           C  
ATOM   1671  CZ  TYR A 112      -1.550   2.173  -3.647  1.00  0.77           C  
ATOM   1672  OH  TYR A 112      -0.982   1.229  -4.445  1.00  0.77           O  
ATOM   1673  H   TYR A 112      -5.314   5.730  -3.244  1.00  0.77           H  
ATOM   1674  HA  TYR A 112      -5.267   3.983  -0.787  1.00  0.77           H  
ATOM   1675 1HB  TYR A 112      -3.187   6.052  -1.613  1.00  0.77           H  
ATOM   1676 2HB  TYR A 112      -3.096   5.006  -0.204  1.00  0.77           H  
ATOM   1677  HD1 TYR A 112      -2.584   5.382  -3.737  1.00  0.77           H  
ATOM   1678  HD2 TYR A 112      -2.817   2.541  -0.541  1.00  0.77           H  
ATOM   1679  HE1 TYR A 112      -1.492   3.696  -5.172  1.00  0.77           H  
ATOM   1680  HE2 TYR A 112      -1.741   0.852  -1.980  1.00  0.77           H  
ATOM   1681  HH  TYR A 112      -0.968   1.552  -5.352  1.00  0.77           H  
ATOM   1682  N   TRP A 113      -5.774   5.822   0.808  1.00  0.69           N  
ATOM   1683  CA  TRP A 113      -6.256   6.839   1.741  1.00  0.69           C  
ATOM   1684  C   TRP A 113      -5.356   6.891   2.957  1.00  0.69           C  
ATOM   1685  O   TRP A 113      -4.866   5.855   3.410  1.00  0.69           O  
ATOM   1686  CB  TRP A 113      -7.676   6.508   2.167  1.00  0.69           C  
ATOM   1687  CG  TRP A 113      -8.664   6.631   1.054  1.00  0.69           C  
ATOM   1688  CD1 TRP A 113      -8.922   5.736   0.050  1.00  0.69           C  
ATOM   1689  CD2 TRP A 113      -9.583   7.711   0.872  1.00  0.69           C  
ATOM   1690  NE1 TRP A 113      -9.919   6.212  -0.756  1.00  0.69           N  
ATOM   1691  CE2 TRP A 113     -10.343   7.417  -0.264  1.00  0.69           C  
ATOM   1692  CE3 TRP A 113      -9.828   8.883   1.576  1.00  0.69           C  
ATOM   1693  CZ2 TRP A 113     -11.332   8.262  -0.713  1.00  0.69           C  
ATOM   1694  CZ3 TRP A 113     -10.820   9.712   1.138  1.00  0.69           C  
ATOM   1695  CH2 TRP A 113     -11.558   9.410   0.020  1.00  0.69           C  
ATOM   1696  H   TRP A 113      -5.576   4.898   1.167  1.00  0.69           H  
ATOM   1697  HA  TRP A 113      -6.244   7.812   1.256  1.00  0.69           H  
ATOM   1698 1HB  TRP A 113      -7.715   5.494   2.561  1.00  0.69           H  
ATOM   1699 2HB  TRP A 113      -7.974   7.185   2.972  1.00  0.69           H  
ATOM   1700  HD1 TRP A 113      -8.405   4.788  -0.095  1.00  0.69           H  
ATOM   1701  HE1 TRP A 113     -10.290   5.742  -1.572  1.00  0.69           H  
ATOM   1702  HE3 TRP A 113      -9.246   9.124   2.464  1.00  0.69           H  
ATOM   1703  HZ2 TRP A 113     -11.933   8.043  -1.597  1.00  0.69           H  
ATOM   1704  HZ3 TRP A 113     -11.004  10.606   1.704  1.00  0.69           H  
ATOM   1705  HH2 TRP A 113     -12.341  10.088  -0.298  1.00  0.69           H  
ATOM   1706  N   GLY A 114      -5.156   8.086   3.491  1.00  0.66           N  
ATOM   1707  CA  GLY A 114      -4.333   8.243   4.681  1.00  0.66           C  
ATOM   1708  C   GLY A 114      -5.103   8.363   5.972  1.00  0.66           C  
ATOM   1709  O   GLY A 114      -6.328   8.223   6.024  1.00  0.66           O  
ATOM   1710  H   GLY A 114      -5.567   8.908   3.042  1.00  0.66           H  
ATOM   1711 1HA  GLY A 114      -3.644   7.403   4.759  1.00  0.66           H  
ATOM   1712 2HA  GLY A 114      -3.722   9.138   4.565  1.00  0.66           H  
ATOM   1713  N   GLN A 115      -4.354   8.658   7.025  1.00  0.63           N  
ATOM   1714  CA  GLN A 115      -4.949   8.871   8.343  1.00  0.63           C  
ATOM   1715  C   GLN A 115      -5.519  10.268   8.441  1.00  0.63           C  
ATOM   1716  O   GLN A 115      -4.777  11.240   8.388  1.00  0.63           O  
ATOM   1717  CB  GLN A 115      -3.919   8.660   9.454  1.00  0.63           C  
ATOM   1718  CG  GLN A 115      -4.414   9.058  10.854  1.00  0.63           C  
ATOM   1719  CD  GLN A 115      -5.571   8.242  11.380  1.00  0.63           C  
ATOM   1720  OE1 GLN A 115      -5.495   7.014  11.531  1.00  0.63           O  
ATOM   1721  NE2 GLN A 115      -6.670   8.942  11.680  1.00  0.63           N  
ATOM   1722  H   GLN A 115      -3.346   8.716   6.869  1.00  0.63           H  
ATOM   1723  HA  GLN A 115      -5.764   8.162   8.479  1.00  0.63           H  
ATOM   1724 1HB  GLN A 115      -3.623   7.612   9.483  1.00  0.63           H  
ATOM   1725 2HB  GLN A 115      -3.027   9.249   9.236  1.00  0.63           H  
ATOM   1726 1HG  GLN A 115      -3.587   8.956  11.554  1.00  0.63           H  
ATOM   1727 2HG  GLN A 115      -4.739  10.103  10.818  1.00  0.63           H  
ATOM   1728 1HE2 GLN A 115      -7.477   8.480  12.041  1.00  0.63           H  
ATOM   1729 2HE2 GLN A 115      -6.683   9.969  11.539  1.00  0.63           H  
ATOM   1730  N   GLY A 116      -6.829  10.359   8.616  1.00  0.62           N  
ATOM   1731  CA  GLY A 116      -7.487  11.653   8.633  1.00  0.62           C  
ATOM   1732  C   GLY A 116      -7.103  12.514   9.822  1.00  0.62           C  
ATOM   1733  O   GLY A 116      -6.781  12.002  10.906  1.00  0.62           O  
ATOM   1734  H   GLY A 116      -7.381   9.516   8.674  1.00  0.62           H  
ATOM   1735 1HA  GLY A 116      -7.228  12.171   7.716  1.00  0.62           H  
ATOM   1736 2HA  GLY A 116      -8.562  11.517   8.620  1.00  0.62           H  
ATOM   1737  N   THR A 117      -7.191  13.832   9.612  1.00  0.61           N  
ATOM   1738  CA  THR A 117      -6.897  14.827  10.636  1.00  0.61           C  
ATOM   1739  C   THR A 117      -8.111  15.662  10.972  1.00  0.61           C  
ATOM   1740  O   THR A 117      -8.878  16.046  10.094  1.00  0.61           O  
ATOM   1741  CB  THR A 117      -5.779  15.762  10.149  1.00  0.61           C  
ATOM   1742  OG1 THR A 117      -6.180  16.359   8.910  1.00  0.61           O  
ATOM   1743  CG2 THR A 117      -4.509  14.989   9.971  1.00  0.61           C  
ATOM   1744  H   THR A 117      -7.473  14.134   8.681  1.00  0.61           H  
ATOM   1745  HA  THR A 117      -6.570  14.315  11.540  1.00  0.61           H  
ATOM   1746  HB  THR A 117      -5.619  16.553  10.881  1.00  0.61           H  
ATOM   1747  HG1 THR A 117      -6.459  15.662   8.300  1.00  0.61           H  
ATOM   1748 1HG2 THR A 117      -3.722  15.651   9.619  1.00  0.61           H  
ATOM   1749 2HG2 THR A 117      -4.212  14.542  10.919  1.00  0.61           H  
ATOM   1750 3HG2 THR A 117      -4.685  14.208   9.251  1.00  0.61           H  
ATOM   1751  N   GLN A 118      -8.255  16.007  12.239  1.00  0.61           N  
ATOM   1752  CA  GLN A 118      -9.387  16.820  12.656  1.00  0.61           C  
ATOM   1753  C   GLN A 118      -9.084  18.308  12.634  1.00  0.61           C  
ATOM   1754  O   GLN A 118      -8.093  18.755  13.224  1.00  0.61           O  
ATOM   1755  CB  GLN A 118      -9.839  16.413  14.061  1.00  0.61           C  
ATOM   1756  CG  GLN A 118     -11.045  17.215  14.632  1.00  0.61           C  
ATOM   1757  CD  GLN A 118     -12.411  16.897  13.972  1.00  0.61           C  
ATOM   1758  OE1 GLN A 118     -12.828  15.733  13.930  1.00  0.61           O  
ATOM   1759  NE2 GLN A 118     -13.118  17.910  13.491  1.00  0.61           N  
ATOM   1760  H   GLN A 118      -7.588  15.681  12.925  1.00  0.61           H  
ATOM   1761  HA  GLN A 118     -10.212  16.646  11.967  1.00  0.61           H  
ATOM   1762 1HB  GLN A 118     -10.118  15.361  14.055  1.00  0.61           H  
ATOM   1763 2HB  GLN A 118      -9.007  16.527  14.755  1.00  0.61           H  
ATOM   1764 1HG  GLN A 118     -11.131  16.990  15.693  1.00  0.61           H  
ATOM   1765 2HG  GLN A 118     -10.854  18.284  14.504  1.00  0.61           H  
ATOM   1766 1HE2 GLN A 118     -14.007  17.730  13.086  1.00  0.61           H  
ATOM   1767 2HE2 GLN A 118     -12.762  18.857  13.547  1.00  0.61           H  
ATOM   1768  N   VAL A 119      -9.953  19.055  11.969  1.00  0.65           N  
ATOM   1769  CA  VAL A 119      -9.899  20.509  11.931  1.00  0.65           C  
ATOM   1770  C   VAL A 119     -11.148  21.058  12.580  1.00  0.65           C  
ATOM   1771  O   VAL A 119     -12.265  20.660  12.229  1.00  0.65           O  
ATOM   1772  CB  VAL A 119      -9.816  21.030  10.492  1.00  0.65           C  
ATOM   1773  CG1 VAL A 119      -9.857  22.572  10.468  1.00  0.65           C  
ATOM   1774  CG2 VAL A 119      -8.520  20.513   9.850  1.00  0.65           C  
ATOM   1775  H   VAL A 119     -10.707  18.588  11.462  1.00  0.65           H  
ATOM   1776  HA  VAL A 119      -9.030  20.854  12.491  1.00  0.65           H  
ATOM   1777  HB  VAL A 119     -10.656  20.673   9.950  1.00  0.65           H  
ATOM   1778 1HG1 VAL A 119      -9.799  22.931   9.442  1.00  0.65           H  
ATOM   1779 2HG1 VAL A 119     -10.787  22.915  10.915  1.00  0.65           H  
ATOM   1780 3HG1 VAL A 119      -9.035  22.956  11.037  1.00  0.65           H  
ATOM   1781 1HG2 VAL A 119      -8.453  20.857   8.828  1.00  0.65           H  
ATOM   1782 2HG2 VAL A 119      -7.674  20.887  10.414  1.00  0.65           H  
ATOM   1783 3HG2 VAL A 119      -8.511  19.420   9.858  1.00  0.65           H  
ATOM   1784  N   THR A 120     -10.963  21.952  13.539  1.00  0.72           N  
ATOM   1785  CA  THR A 120     -12.101  22.552  14.216  1.00  0.72           C  
ATOM   1786  C   THR A 120     -12.053  24.051  14.042  1.00  0.72           C  
ATOM   1787  O   THR A 120     -10.996  24.661  14.197  1.00  0.72           O  
ATOM   1788  CB  THR A 120     -12.153  22.168  15.719  1.00  0.72           C  
ATOM   1789  OG1 THR A 120     -12.250  20.742  15.854  1.00  0.72           O  
ATOM   1790  CG2 THR A 120     -13.377  22.804  16.367  1.00  0.72           C  
ATOM   1791  H   THR A 120     -10.009  22.230  13.781  1.00  0.72           H  
ATOM   1792  HA  THR A 120     -13.009  22.223  13.743  1.00  0.72           H  
ATOM   1793  HB  THR A 120     -11.251  22.515  16.219  1.00  0.72           H  
ATOM   1794  HG1 THR A 120     -12.448  20.524  16.771  1.00  0.72           H  
ATOM   1795 1HG2 THR A 120     -13.414  22.527  17.419  1.00  0.72           H  
ATOM   1796 2HG2 THR A 120     -13.328  23.886  16.284  1.00  0.72           H  
ATOM   1797 3HG2 THR A 120     -14.277  22.447  15.866  1.00  0.72           H  
ATOM   1798  N   VAL A 121     -13.184  24.644  13.681  1.00  0.85           N  
ATOM   1799  CA  VAL A 121     -13.214  26.086  13.492  1.00  0.85           C  
ATOM   1800  C   VAL A 121     -14.238  26.707  14.445  1.00  0.85           C  
ATOM   1801  O   VAL A 121     -15.374  26.235  14.527  1.00  0.85           O  
ATOM   1802  CB  VAL A 121     -13.562  26.412  12.039  1.00  0.85           C  
ATOM   1803  CG1 VAL A 121     -13.569  27.901  11.850  1.00  0.85           C  
ATOM   1804  CG2 VAL A 121     -12.591  25.723  11.080  1.00  0.85           C  
ATOM   1805  H   VAL A 121     -14.030  24.091  13.522  1.00  0.85           H  
ATOM   1806  HA  VAL A 121     -12.233  26.497  13.715  1.00  0.85           H  
ATOM   1807  HB  VAL A 121     -14.551  26.046  11.822  1.00  0.85           H  
ATOM   1808 1HG1 VAL A 121     -13.822  28.141  10.833  1.00  0.85           H  
ATOM   1809 2HG1 VAL A 121     -14.294  28.350  12.518  1.00  0.85           H  
ATOM   1810 3HG1 VAL A 121     -12.575  28.288  12.072  1.00  0.85           H  
ATOM   1811 1HG2 VAL A 121     -12.881  25.954  10.061  1.00  0.85           H  
ATOM   1812 2HG2 VAL A 121     -11.589  26.068  11.260  1.00  0.85           H  
ATOM   1813 3HG2 VAL A 121     -12.637  24.646  11.224  1.00  0.85           H  
ATOM   1814  N   SER A 122     -13.846  27.762  15.165  1.00  1.04           N  
ATOM   1815  CA  SER A 122     -14.761  28.353  16.149  1.00  1.04           C  
ATOM   1816  C   SER A 122     -14.625  29.864  16.347  1.00  1.04           C  
ATOM   1817  O   SER A 122     -13.550  30.435  16.183  1.00  1.04           O  
ATOM   1818  CB  SER A 122     -14.550  27.670  17.497  1.00  1.04           C  
ATOM   1819  OG  SER A 122     -15.423  28.178  18.469  1.00  1.04           O  
ATOM   1820  H   SER A 122     -12.885  28.098  15.060  1.00  1.04           H  
ATOM   1821  HA  SER A 122     -15.781  28.158  15.815  1.00  1.04           H  
ATOM   1822 1HB  SER A 122     -14.698  26.595  17.391  1.00  1.04           H  
ATOM   1823 2HB  SER A 122     -13.523  27.829  17.816  1.00  1.04           H  
ATOM   1824  HG  SER A 122     -15.304  29.137  18.462  1.00  1.04           H  
ATOM   1825  N   SER A 123     -15.739  30.498  16.696  1.00  1.29           N  
ATOM   1826  CA  SER A 123     -15.789  31.917  17.044  1.00  1.29           C  
ATOM   1827  C   SER A 123     -17.095  32.222  17.752  1.00  1.29           C  
ATOM   1828  O   SER A 123     -17.113  32.945  18.748  1.00  1.29           O  
ATOM   1829  OXT SER A 123     -18.067  31.515  17.495  1.00  1.29           O  
ATOM   1830  CB  SER A 123     -15.655  32.800  15.824  1.00  1.29           C  
ATOM   1831  OG  SER A 123     -15.770  34.155  16.172  1.00  1.29           O  
ATOM   1832  H   SER A 123     -16.591  29.956  16.764  1.00  1.29           H  
ATOM   1833  HA  SER A 123     -14.967  32.140  17.726  1.00  1.29           H  
ATOM   1834 1HB  SER A 123     -14.683  32.634  15.367  1.00  1.29           H  
ATOM   1835 2HB  SER A 123     -16.420  32.539  15.095  1.00  1.29           H  
ATOM   1836  HG  SER A 123     -15.715  34.645  15.347  1.00  1.29           H  
TER    1837
ENDMDL

REMARK ID 636969 MODEL 2 nb65
PFRMAT TS
TARGET nb65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.037  -0.455  -0.701  1.00  0.98           N  
ATOM      2  CA  GLN A   1       1.463  -0.144  -0.753  1.00  0.98           C  
ATOM      3  C   GLN A   1       1.727   1.289  -0.312  1.00  0.98           C  
ATOM      4  O   GLN A   1       0.809   1.969   0.144  1.00  0.98           O  
ATOM      5  CB  GLN A   1       2.003  -0.402  -2.158  1.00  0.98           C  
ATOM      6  CG  GLN A   1       1.908  -1.861  -2.592  1.00  0.98           C  
ATOM      7  CD  GLN A   1       2.744  -2.792  -1.698  1.00  0.98           C  
ATOM      8  OE1 GLN A   1       3.963  -2.630  -1.563  1.00  0.98           O  
ATOM      9  NE2 GLN A   1       2.087  -3.774  -1.091  1.00  0.98           N  
ATOM     10 1H   GLN A   1      -0.275  -0.737  -1.619  1.00  0.98           H  
ATOM     11 2H   GLN A   1      -0.130  -1.204  -0.046  1.00  0.98           H  
ATOM     12 3H   GLN A   1      -0.475   0.367  -0.415  1.00  0.98           H  
ATOM     13  HA  GLN A   1       1.986  -0.805  -0.064  1.00  0.98           H  
ATOM     14 1HB  GLN A   1       1.433   0.191  -2.872  1.00  0.98           H  
ATOM     15 2HB  GLN A   1       3.027  -0.085  -2.236  1.00  0.98           H  
ATOM     16 1HG  GLN A   1       0.866  -2.177  -2.540  1.00  0.98           H  
ATOM     17 2HG  GLN A   1       2.274  -1.949  -3.614  1.00  0.98           H  
ATOM     18 1HE2 GLN A   1       2.576  -4.418  -0.500  1.00  0.98           H  
ATOM     19 2HE2 GLN A   1       1.101  -3.875  -1.229  1.00  0.98           H  
ATOM     20  N   VAL A   2       2.980   1.729  -0.428  1.00  0.88           N  
ATOM     21  CA  VAL A   2       3.381   3.088  -0.054  1.00  0.88           C  
ATOM     22  C   VAL A   2       3.873   3.913  -1.225  1.00  0.88           C  
ATOM     23  O   VAL A   2       4.680   3.460  -2.041  1.00  0.88           O  
ATOM     24  CB  VAL A   2       4.482   3.091   1.029  1.00  0.88           C  
ATOM     25  CG1 VAL A   2       4.980   4.523   1.316  1.00  0.88           C  
ATOM     26  CG2 VAL A   2       3.933   2.538   2.276  1.00  0.88           C  
ATOM     27  H   VAL A   2       3.692   1.115  -0.794  1.00  0.88           H  
ATOM     28  HA  VAL A   2       2.513   3.583   0.362  1.00  0.88           H  
ATOM     29  HB  VAL A   2       5.314   2.513   0.694  1.00  0.88           H  
ATOM     30 1HG1 VAL A   2       5.745   4.487   2.073  1.00  0.88           H  
ATOM     31 2HG1 VAL A   2       5.403   4.956   0.413  1.00  0.88           H  
ATOM     32 3HG1 VAL A   2       4.153   5.141   1.662  1.00  0.88           H  
ATOM     33 1HG2 VAL A   2       4.693   2.558   3.028  1.00  0.88           H  
ATOM     34 2HG2 VAL A   2       3.113   3.156   2.587  1.00  0.88           H  
ATOM     35 3HG2 VAL A   2       3.594   1.525   2.116  1.00  0.88           H  
ATOM     36  N   GLN A   3       3.353   5.128  -1.303  1.00  0.79           N  
ATOM     37  CA  GLN A   3       3.744   6.080  -2.323  1.00  0.79           C  
ATOM     38  C   GLN A   3       4.671   7.128  -1.728  1.00  0.79           C  
ATOM     39  O   GLN A   3       4.383   7.666  -0.656  1.00  0.79           O  
ATOM     40  CB  GLN A   3       2.519   6.775  -2.922  1.00  0.79           C  
ATOM     41  CG  GLN A   3       2.867   7.743  -4.035  1.00  0.79           C  
ATOM     42  CD  GLN A   3       1.666   8.442  -4.621  1.00  0.79           C  
ATOM     43  OE1 GLN A   3       0.641   8.633  -3.960  1.00  0.79           O  
ATOM     44  NE2 GLN A   3       1.785   8.836  -5.881  1.00  0.79           N  
ATOM     45  H   GLN A   3       2.674   5.399  -0.591  1.00  0.79           H  
ATOM     46  HA  GLN A   3       4.281   5.556  -3.113  1.00  0.79           H  
ATOM     47 1HB  GLN A   3       1.831   6.028  -3.317  1.00  0.79           H  
ATOM     48 2HB  GLN A   3       1.995   7.326  -2.140  1.00  0.79           H  
ATOM     49 1HG  GLN A   3       3.538   8.492  -3.644  1.00  0.79           H  
ATOM     50 2HG  GLN A   3       3.361   7.190  -4.833  1.00  0.79           H  
ATOM     51 1HE2 GLN A   3       1.026   9.307  -6.333  1.00  0.79           H  
ATOM     52 2HE2 GLN A   3       2.633   8.660  -6.378  1.00  0.79           H  
ATOM     53  N   LEU A   4       5.792   7.389  -2.407  1.00  0.72           N  
ATOM     54  CA  LEU A   4       6.744   8.416  -1.977  1.00  0.72           C  
ATOM     55  C   LEU A   4       6.784   9.575  -3.002  1.00  0.72           C  
ATOM     56  O   LEU A   4       7.059   9.366  -4.195  1.00  0.72           O  
ATOM     57  CB  LEU A   4       8.149   7.815  -1.796  1.00  0.72           C  
ATOM     58  CG  LEU A   4       8.319   6.636  -0.801  1.00  0.72           C  
ATOM     59  CD1 LEU A   4       9.754   6.189  -0.806  1.00  0.72           C  
ATOM     60  CD2 LEU A   4       7.919   7.054   0.540  1.00  0.72           C  
ATOM     61  H   LEU A   4       5.979   6.874  -3.256  1.00  0.72           H  
ATOM     62  HA  LEU A   4       6.418   8.820  -1.021  1.00  0.72           H  
ATOM     63 1HB  LEU A   4       8.459   7.432  -2.729  1.00  0.72           H  
ATOM     64 2HB  LEU A   4       8.836   8.604  -1.506  1.00  0.72           H  
ATOM     65  HG  LEU A   4       7.701   5.795  -1.119  1.00  0.72           H  
ATOM     66 1HD1 LEU A   4       9.875   5.360  -0.125  1.00  0.72           H  
ATOM     67 2HD1 LEU A   4      10.032   5.878  -1.794  1.00  0.72           H  
ATOM     68 3HD1 LEU A   4      10.395   7.009  -0.494  1.00  0.72           H  
ATOM     69 1HD2 LEU A   4       8.032   6.229   1.242  1.00  0.72           H  
ATOM     70 2HD2 LEU A   4       8.535   7.896   0.859  1.00  0.72           H  
ATOM     71 3HD2 LEU A   4       6.881   7.356   0.491  1.00  0.72           H  
ATOM     72  N   VAL A   5       6.489  10.787  -2.535  1.00  0.67           N  
ATOM     73  CA  VAL A   5       6.433  11.966  -3.403  1.00  0.67           C  
ATOM     74  C   VAL A   5       7.447  13.008  -2.982  1.00  0.67           C  
ATOM     75  O   VAL A   5       7.508  13.409  -1.818  1.00  0.67           O  
ATOM     76  CB  VAL A   5       5.026  12.579  -3.401  1.00  0.67           C  
ATOM     77  CG1 VAL A   5       4.996  13.828  -4.257  1.00  0.67           C  
ATOM     78  CG2 VAL A   5       4.032  11.544  -3.919  1.00  0.67           C  
ATOM     79  H   VAL A   5       6.289  10.889  -1.538  1.00  0.67           H  
ATOM     80  HA  VAL A   5       6.663  11.660  -4.424  1.00  0.67           H  
ATOM     81  HB  VAL A   5       4.760  12.867  -2.382  1.00  0.67           H  
ATOM     82 1HG1 VAL A   5       3.997  14.256  -4.241  1.00  0.67           H  
ATOM     83 2HG1 VAL A   5       5.706  14.560  -3.871  1.00  0.67           H  
ATOM     84 3HG1 VAL A   5       5.262  13.576  -5.274  1.00  0.67           H  
ATOM     85 1HG2 VAL A   5       3.028  11.964  -3.913  1.00  0.67           H  
ATOM     86 2HG2 VAL A   5       4.300  11.256  -4.938  1.00  0.67           H  
ATOM     87 3HG2 VAL A   5       4.059  10.675  -3.275  1.00  0.67           H  
ATOM     88  N   GLN A   6       8.253  13.444  -3.937  1.00  0.63           N  
ATOM     89  CA  GLN A   6       9.325  14.374  -3.641  1.00  0.63           C  
ATOM     90  C   GLN A   6       9.116  15.775  -4.194  1.00  0.63           C  
ATOM     91  O   GLN A   6       8.472  15.972  -5.226  1.00  0.63           O  
ATOM     92  CB  GLN A   6      10.639  13.799  -4.143  1.00  0.63           C  
ATOM     93  CG  GLN A   6      11.061  12.561  -3.451  1.00  0.63           C  
ATOM     94  CD  GLN A   6      12.208  11.987  -4.126  1.00  0.63           C  
ATOM     95  OE1 GLN A   6      12.183  10.802  -4.490  1.00  0.63           O  
ATOM     96  NE2 GLN A   6      13.214  12.804  -4.354  1.00  0.63           N  
ATOM     97  H   GLN A   6       8.130  13.111  -4.883  1.00  0.63           H  
ATOM     98  HA  GLN A   6       9.390  14.458  -2.568  1.00  0.63           H  
ATOM     99 1HB  GLN A   6      10.582  13.612  -5.217  1.00  0.63           H  
ATOM    100 2HB  GLN A   6      11.426  14.534  -3.979  1.00  0.63           H  
ATOM    101 1HG  GLN A   6      11.350  12.818  -2.437  1.00  0.63           H  
ATOM    102 2HG  GLN A   6      10.251  11.834  -3.442  1.00  0.63           H  
ATOM    103 1HE2 GLN A   6      14.045  12.492  -4.854  1.00  0.63           H  
ATOM    104 2HE2 GLN A   6      13.146  13.763  -4.053  1.00  0.63           H  
ATOM    105  N   SER A   7       9.709  16.742  -3.499  1.00  0.61           N  
ATOM    106  CA  SER A   7       9.656  18.143  -3.892  1.00  0.61           C  
ATOM    107  C   SER A   7      10.866  18.949  -3.422  1.00  0.61           C  
ATOM    108  O   SER A   7      11.672  18.493  -2.605  1.00  0.61           O  
ATOM    109  CB  SER A   7       8.392  18.763  -3.347  1.00  0.61           C  
ATOM    110  OG  SER A   7       8.413  18.808  -1.944  1.00  0.61           O  
ATOM    111  H   SER A   7      10.187  16.477  -2.639  1.00  0.61           H  
ATOM    112  HA  SER A   7       9.627  18.187  -4.982  1.00  0.61           H  
ATOM    113 1HB  SER A   7       8.278  19.770  -3.744  1.00  0.61           H  
ATOM    114 2HB  SER A   7       7.532  18.182  -3.680  1.00  0.61           H  
ATOM    115  HG  SER A   7       8.511  17.896  -1.653  1.00  0.61           H  
ATOM    116  N   GLY A   8      10.980  20.182  -3.921  1.00  0.60           N  
ATOM    117  CA  GLY A   8      12.095  21.043  -3.536  1.00  0.60           C  
ATOM    118  C   GLY A   8      13.224  20.951  -4.550  1.00  0.60           C  
ATOM    119  O   GLY A   8      12.979  20.828  -5.750  1.00  0.60           O  
ATOM    120  H   GLY A   8      10.295  20.518  -4.582  1.00  0.60           H  
ATOM    121 1HA  GLY A   8      11.752  22.075  -3.461  1.00  0.60           H  
ATOM    122 2HA  GLY A   8      12.464  20.757  -2.550  1.00  0.60           H  
ATOM    123  N   GLY A   9      14.452  21.057  -4.067  1.00  0.60           N  
ATOM    124  CA  GLY A   9      15.646  21.074  -4.922  1.00  0.60           C  
ATOM    125  C   GLY A   9      15.684  22.263  -5.871  1.00  0.60           C  
ATOM    126  O   GLY A   9      15.459  23.395  -5.443  1.00  0.60           O  
ATOM    127  H   GLY A   9      14.558  21.128  -3.053  1.00  0.60           H  
ATOM    128 1HA  GLY A   9      16.533  21.080  -4.293  1.00  0.60           H  
ATOM    129 2HA  GLY A   9      15.678  20.155  -5.503  1.00  0.60           H  
ATOM    130  N   GLY A  10      15.936  22.017  -7.164  1.00  0.59           N  
ATOM    131  CA  GLY A  10      16.004  23.106  -8.131  1.00  0.59           C  
ATOM    132  C   GLY A  10      17.417  23.662  -8.299  1.00  0.59           C  
ATOM    133  O   GLY A  10      18.403  22.999  -7.967  1.00  0.59           O  
ATOM    134  H   GLY A  10      16.086  21.069  -7.510  1.00  0.59           H  
ATOM    135 1HA  GLY A  10      15.642  22.741  -9.093  1.00  0.59           H  
ATOM    136 2HA  GLY A  10      15.330  23.904  -7.822  1.00  0.59           H  
ATOM    137  N   LEU A  11      17.504  24.863  -8.878  1.00  0.59           N  
ATOM    138  CA  LEU A  11      18.780  25.495  -9.217  1.00  0.59           C  
ATOM    139  C   LEU A  11      19.330  26.379  -8.102  1.00  0.59           C  
ATOM    140  O   LEU A  11      18.650  27.288  -7.619  1.00  0.59           O  
ATOM    141  CB  LEU A  11      18.641  26.328 -10.497  1.00  0.59           C  
ATOM    142  CG  LEU A  11      19.909  27.104 -10.926  1.00  0.59           C  
ATOM    143  CD1 LEU A  11      21.014  26.131 -11.276  1.00  0.59           C  
ATOM    144  CD2 LEU A  11      19.578  27.979 -12.119  1.00  0.59           C  
ATOM    145  H   LEU A  11      16.650  25.353  -9.101  1.00  0.59           H  
ATOM    146  HA  LEU A  11      19.502  24.708  -9.407  1.00  0.59           H  
ATOM    147 1HB  LEU A  11      18.368  25.665 -11.316  1.00  0.59           H  
ATOM    148 2HB  LEU A  11      17.841  27.053 -10.357  1.00  0.59           H  
ATOM    149  HG  LEU A  11      20.255  27.727 -10.100  1.00  0.59           H  
ATOM    150 1HD1 LEU A  11      21.892  26.681 -11.568  1.00  0.59           H  
ATOM    151 2HD1 LEU A  11      21.245  25.523 -10.419  1.00  0.59           H  
ATOM    152 3HD1 LEU A  11      20.691  25.499 -12.095  1.00  0.59           H  
ATOM    153 1HD2 LEU A  11      20.469  28.532 -12.422  1.00  0.59           H  
ATOM    154 2HD2 LEU A  11      19.239  27.355 -12.946  1.00  0.59           H  
ATOM    155 3HD2 LEU A  11      18.790  28.681 -11.846  1.00  0.59           H  
ATOM    156  N   VAL A  12      20.566  26.095  -7.710  1.00  0.58           N  
ATOM    157  CA  VAL A  12      21.255  26.816  -6.648  1.00  0.58           C  
ATOM    158  C   VAL A  12      22.692  27.138  -7.050  1.00  0.58           C  
ATOM    159  O   VAL A  12      23.332  26.372  -7.766  1.00  0.58           O  
ATOM    160  CB  VAL A  12      21.270  25.943  -5.397  1.00  0.58           C  
ATOM    161  CG1 VAL A  12      22.082  24.759  -5.689  1.00  0.58           C  
ATOM    162  CG2 VAL A  12      21.791  26.675  -4.163  1.00  0.58           C  
ATOM    163  H   VAL A  12      21.032  25.306  -8.162  1.00  0.58           H  
ATOM    164  HA  VAL A  12      20.720  27.744  -6.446  1.00  0.58           H  
ATOM    165  HB  VAL A  12      20.276  25.620  -5.211  1.00  0.58           H  
ATOM    166 1HG1 VAL A  12      22.063  24.126  -4.853  1.00  0.58           H  
ATOM    167 2HG1 VAL A  12      21.670  24.239  -6.552  1.00  0.58           H  
ATOM    168 3HG1 VAL A  12      23.104  25.065  -5.896  1.00  0.58           H  
ATOM    169 1HG2 VAL A  12      21.763  26.002  -3.308  1.00  0.58           H  
ATOM    170 2HG2 VAL A  12      22.806  26.997  -4.317  1.00  0.58           H  
ATOM    171 3HG2 VAL A  12      21.162  27.538  -3.960  1.00  0.58           H  
ATOM    172  N   GLN A  13      23.195  28.277  -6.617  1.00  0.58           N  
ATOM    173  CA  GLN A  13      24.595  28.600  -6.857  1.00  0.58           C  
ATOM    174  C   GLN A  13      25.496  27.814  -5.908  1.00  0.58           C  
ATOM    175  O   GLN A  13      25.168  27.651  -4.728  1.00  0.58           O  
ATOM    176  CB  GLN A  13      24.858  30.091  -6.715  1.00  0.58           C  
ATOM    177  CG  GLN A  13      26.285  30.490  -7.091  1.00  0.58           C  
ATOM    178  CD  GLN A  13      26.498  31.985  -7.105  1.00  0.58           C  
ATOM    179  OE1 GLN A  13      25.634  32.760  -6.679  1.00  0.58           O  
ATOM    180  NE2 GLN A  13      27.656  32.411  -7.604  1.00  0.58           N  
ATOM    181  H   GLN A  13      22.617  28.904  -6.074  1.00  0.58           H  
ATOM    182  HA  GLN A  13      24.853  28.307  -7.875  1.00  0.58           H  
ATOM    183 1HB  GLN A  13      24.171  30.649  -7.347  1.00  0.58           H  
ATOM    184 2HB  GLN A  13      24.686  30.394  -5.683  1.00  0.58           H  
ATOM    185 1HG  GLN A  13      26.970  30.070  -6.351  1.00  0.58           H  
ATOM    186 2HG  GLN A  13      26.518  30.091  -8.081  1.00  0.58           H  
ATOM    187 1HE2 GLN A  13      27.855  33.391  -7.642  1.00  0.58           H  
ATOM    188 2HE2 GLN A  13      28.328  31.747  -7.937  1.00  0.58           H  
ATOM    189  N   ALA A  14      26.619  27.336  -6.424  1.00  0.58           N  
ATOM    190  CA  ALA A  14      27.585  26.592  -5.632  1.00  0.58           C  
ATOM    191  C   ALA A  14      27.955  27.377  -4.393  1.00  0.58           C  
ATOM    192  O   ALA A  14      28.152  28.592  -4.432  1.00  0.58           O  
ATOM    193  CB  ALA A  14      28.831  26.293  -6.451  1.00  0.58           C  
ATOM    194  H   ALA A  14      26.804  27.482  -7.406  1.00  0.58           H  
ATOM    195  HA  ALA A  14      27.125  25.660  -5.313  1.00  0.58           H  
ATOM    196 1HB  ALA A  14      29.530  25.725  -5.839  1.00  0.58           H  
ATOM    197 2HB  ALA A  14      28.553  25.714  -7.328  1.00  0.58           H  
ATOM    198 3HB  ALA A  14      29.292  27.226  -6.766  1.00  0.58           H  
ATOM    199  N   GLY A  15      28.031  26.656  -3.285  1.00  0.58           N  
ATOM    200  CA  GLY A  15      28.331  27.200  -1.975  1.00  0.58           C  
ATOM    201  C   GLY A  15      27.046  27.487  -1.196  1.00  0.58           C  
ATOM    202  O   GLY A  15      27.089  27.679   0.022  1.00  0.58           O  
ATOM    203  H   GLY A  15      27.882  25.654  -3.358  1.00  0.58           H  
ATOM    204 1HA  GLY A  15      28.947  26.489  -1.424  1.00  0.58           H  
ATOM    205 2HA  GLY A  15      28.909  28.115  -2.085  1.00  0.58           H  
ATOM    206  N   GLY A  16      25.903  27.473  -1.890  1.00  0.58           N  
ATOM    207  CA  GLY A  16      24.607  27.724  -1.274  1.00  0.58           C  
ATOM    208  C   GLY A  16      23.974  26.454  -0.716  1.00  0.58           C  
ATOM    209  O   GLY A  16      24.635  25.411  -0.587  1.00  0.58           O  
ATOM    210  H   GLY A  16      25.920  27.336  -2.901  1.00  0.58           H  
ATOM    211 1HA  GLY A  16      24.719  28.459  -0.477  1.00  0.58           H  
ATOM    212 2HA  GLY A  16      23.943  28.162  -2.019  1.00  0.58           H  
ATOM    213  N   SER A  17      22.678  26.537  -0.395  1.00  0.57           N  
ATOM    214  CA  SER A  17      21.984  25.400   0.201  1.00  0.57           C  
ATOM    215  C   SER A  17      20.620  25.115  -0.417  1.00  0.57           C  
ATOM    216  O   SER A  17      19.942  26.023  -0.904  1.00  0.57           O  
ATOM    217  CB  SER A  17      21.779  25.644   1.685  1.00  0.57           C  
ATOM    218  OG  SER A  17      23.000  25.807   2.350  1.00  0.57           O  
ATOM    219  H   SER A  17      22.181  27.404  -0.544  1.00  0.57           H  
ATOM    220  HA  SER A  17      22.605  24.515   0.064  1.00  0.57           H  
ATOM    221 1HB  SER A  17      21.145  26.513   1.845  1.00  0.57           H  
ATOM    222 2HB  SER A  17      21.262  24.781   2.102  1.00  0.57           H  
ATOM    223  HG  SER A  17      22.891  25.348   3.208  1.00  0.57           H  
ATOM    224  N   LEU A  18      20.228  23.839  -0.358  1.00  0.57           N  
ATOM    225  CA  LEU A  18      18.906  23.366  -0.785  1.00  0.57           C  
ATOM    226  C   LEU A  18      18.254  22.396   0.170  1.00  0.57           C  
ATOM    227  O   LEU A  18      18.923  21.633   0.865  1.00  0.57           O  
ATOM    228  CB  LEU A  18      18.930  22.686  -2.143  1.00  0.57           C  
ATOM    229  CG  LEU A  18      19.246  23.558  -3.325  1.00  0.57           C  
ATOM    230  CD1 LEU A  18      19.426  22.696  -4.511  1.00  0.57           C  
ATOM    231  CD2 LEU A  18      18.106  24.530  -3.529  1.00  0.57           C  
ATOM    232  H   LEU A  18      20.892  23.177   0.048  1.00  0.57           H  
ATOM    233  HA  LEU A  18      18.254  24.235  -0.862  1.00  0.57           H  
ATOM    234 1HB  LEU A  18      19.657  21.898  -2.113  1.00  0.57           H  
ATOM    235 2HB  LEU A  18      17.950  22.236  -2.321  1.00  0.57           H  
ATOM    236  HG  LEU A  18      20.162  24.104  -3.158  1.00  0.57           H  
ATOM    237 1HD1 LEU A  18      19.643  23.297  -5.388  1.00  0.57           H  
ATOM    238 2HD1 LEU A  18      20.248  22.016  -4.320  1.00  0.57           H  
ATOM    239 3HD1 LEU A  18      18.526  22.136  -4.695  1.00  0.57           H  
ATOM    240 1HD2 LEU A  18      18.289  25.165  -4.387  1.00  0.57           H  
ATOM    241 2HD2 LEU A  18      17.188  23.976  -3.693  1.00  0.57           H  
ATOM    242 3HD2 LEU A  18      17.999  25.152  -2.639  1.00  0.57           H  
ATOM    243  N   ARG A  19      16.931  22.388   0.172  1.00  0.58           N  
ATOM    244  CA  ARG A  19      16.214  21.393   0.951  1.00  0.58           C  
ATOM    245  C   ARG A  19      15.349  20.556   0.021  1.00  0.58           C  
ATOM    246  O   ARG A  19      14.672  21.095  -0.869  1.00  0.58           O  
ATOM    247  CB  ARG A  19      15.329  22.036   2.020  1.00  0.58           C  
ATOM    248  CG  ARG A  19      14.603  21.044   2.936  1.00  0.58           C  
ATOM    249  CD  ARG A  19      13.753  21.736   3.951  1.00  0.58           C  
ATOM    250  NE  ARG A  19      14.538  22.505   4.908  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      14.016  23.261   5.894  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      12.710  23.336   6.058  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      14.825  23.930   6.695  1.00  0.58           N  
ATOM    254  H   ARG A  19      16.420  23.055  -0.392  1.00  0.58           H  
ATOM    255  HA  ARG A  19      16.926  20.735   1.442  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      15.934  22.681   2.649  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      14.575  22.657   1.544  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      13.959  20.395   2.345  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      15.344  20.435   3.461  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      13.071  22.415   3.446  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      13.183  20.998   4.505  1.00  0.58           H  
ATOM    262  HE  ARG A  19      15.564  22.495   4.819  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      12.096  22.827   5.441  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      12.326  23.905   6.798  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      15.832  23.866   6.554  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      14.450  24.501   7.435  1.00  0.58           H  
ATOM    267  N   LEU A  20      15.404  19.244   0.216  1.00  0.58           N  
ATOM    268  CA  LEU A  20      14.556  18.325  -0.521  1.00  0.58           C  
ATOM    269  C   LEU A  20      13.557  17.774   0.483  1.00  0.58           C  
ATOM    270  O   LEU A  20      13.896  17.585   1.657  1.00  0.58           O  
ATOM    271  CB  LEU A  20      15.344  17.150  -1.097  1.00  0.58           C  
ATOM    272  CG  LEU A  20      16.573  17.486  -1.928  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      17.224  16.220  -2.388  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      16.197  18.327  -3.060  1.00  0.58           C  
ATOM    275  H   LEU A  20      16.046  18.877   0.917  1.00  0.58           H  
ATOM    276  HA  LEU A  20      14.021  18.850  -1.312  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      15.657  16.512  -0.279  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      14.671  16.582  -1.736  1.00  0.58           H  
ATOM    279  HG  LEU A  20      17.284  18.020  -1.300  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      18.120  16.457  -2.962  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      17.488  15.621  -1.533  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      16.523  15.674  -3.008  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      17.079  18.575  -3.632  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      15.485  17.799  -3.691  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      15.747  19.221  -2.669  1.00  0.58           H  
ATOM    286  N   ALA A  21      12.358  17.455   0.035  1.00  0.60           N  
ATOM    287  CA  ALA A  21      11.403  16.832   0.942  1.00  0.60           C  
ATOM    288  C   ALA A  21      10.769  15.635   0.285  1.00  0.60           C  
ATOM    289  O   ALA A  21      10.542  15.618  -0.925  1.00  0.60           O  
ATOM    290  CB  ALA A  21      10.325  17.821   1.358  1.00  0.60           C  
ATOM    291  H   ALA A  21      12.105  17.667  -0.931  1.00  0.60           H  
ATOM    292  HA  ALA A  21      11.932  16.487   1.828  1.00  0.60           H  
ATOM    293 1HB  ALA A  21       9.634  17.332   2.047  1.00  0.60           H  
ATOM    294 2HB  ALA A  21      10.787  18.672   1.845  1.00  0.60           H  
ATOM    295 3HB  ALA A  21       9.786  18.161   0.476  1.00  0.60           H  
ATOM    296  N   CYS A  22      10.465  14.639   1.098  1.00  0.64           N  
ATOM    297  CA  CYS A  22       9.804  13.425   0.649  1.00  0.64           C  
ATOM    298  C   CYS A  22       8.658  13.025   1.551  1.00  0.64           C  
ATOM    299  O   CYS A  22       8.855  12.674   2.717  1.00  0.64           O  
ATOM    300  CB  CYS A  22      10.810  12.296   0.594  1.00  0.64           C  
ATOM    301  SG  CYS A  22      10.147  10.703   0.139  1.00  0.64           S  
ATOM    302  H   CYS A  22      10.739  14.707   2.072  1.00  0.64           H  
ATOM    303  HA  CYS A  22       9.416  13.595  -0.351  1.00  0.64           H  
ATOM    304 1HB  CYS A  22      11.573  12.553  -0.126  1.00  0.64           H  
ATOM    305 2HB  CYS A  22      11.288  12.207   1.536  1.00  0.64           H  
ATOM    306  N   ALA A  23       7.458  13.088   1.000  1.00  0.70           N  
ATOM    307  CA  ALA A  23       6.254  12.785   1.741  1.00  0.70           C  
ATOM    308  C   ALA A  23       5.834  11.377   1.433  1.00  0.70           C  
ATOM    309  O   ALA A  23       5.982  10.915   0.299  1.00  0.70           O  
ATOM    310  CB  ALA A  23       5.152  13.755   1.387  1.00  0.70           C  
ATOM    311  H   ALA A  23       7.386  13.347   0.018  1.00  0.70           H  
ATOM    312  HA  ALA A  23       6.465  12.856   2.807  1.00  0.70           H  
ATOM    313 1HB  ALA A  23       4.260  13.507   1.962  1.00  0.70           H  
ATOM    314 2HB  ALA A  23       5.474  14.768   1.631  1.00  0.70           H  
ATOM    315 3HB  ALA A  23       4.937  13.684   0.321  1.00  0.70           H  
ATOM    316  N   ALA A  24       5.237  10.711   2.401  1.00  0.79           N  
ATOM    317  CA  ALA A  24       4.817   9.357   2.141  1.00  0.79           C  
ATOM    318  C   ALA A  24       3.442   9.035   2.652  1.00  0.79           C  
ATOM    319  O   ALA A  24       2.972   9.594   3.644  1.00  0.79           O  
ATOM    320  CB  ALA A  24       5.777   8.433   2.790  1.00  0.79           C  
ATOM    321  H   ALA A  24       5.165  11.110   3.338  1.00  0.79           H  
ATOM    322  HA  ALA A  24       4.823   9.207   1.070  1.00  0.79           H  
ATOM    323 1HB  ALA A  24       5.498   7.402   2.579  1.00  0.79           H  
ATOM    324 2HB  ALA A  24       6.776   8.633   2.439  1.00  0.79           H  
ATOM    325 3HB  ALA A  24       5.714   8.630   3.829  1.00  0.79           H  
ATOM    326  N   SER A  25       2.813   8.077   1.990  1.00  0.92           N  
ATOM    327  CA  SER A  25       1.509   7.613   2.426  1.00  0.92           C  
ATOM    328  C   SER A  25       1.256   6.153   2.093  1.00  0.92           C  
ATOM    329  O   SER A  25       1.600   5.680   1.008  1.00  0.92           O  
ATOM    330  CB  SER A  25       0.436   8.456   1.773  1.00  0.92           C  
ATOM    331  OG  SER A  25      -0.839   8.014   2.146  1.00  0.92           O  
ATOM    332  H   SER A  25       3.254   7.702   1.148  1.00  0.92           H  
ATOM    333  HA  SER A  25       1.449   7.730   3.509  1.00  0.92           H  
ATOM    334 1HB  SER A  25       0.564   9.500   2.061  1.00  0.92           H  
ATOM    335 2HB  SER A  25       0.542   8.397   0.688  1.00  0.92           H  
ATOM    336  HG  SER A  25      -0.854   7.070   1.959  1.00  0.92           H  
ATOM    337  N   GLY A  26       0.613   5.449   3.029  1.00  1.07           N  
ATOM    338  CA  GLY A  26       0.258   4.048   2.826  1.00  1.07           C  
ATOM    339  C   GLY A  26       0.756   3.126   3.940  1.00  1.07           C  
ATOM    340  O   GLY A  26       1.572   3.525   4.786  1.00  1.07           O  
ATOM    341  H   GLY A  26       0.365   5.899   3.901  1.00  1.07           H  
ATOM    342 1HA  GLY A  26      -0.826   3.962   2.749  1.00  1.07           H  
ATOM    343 2HA  GLY A  26       0.658   3.710   1.875  1.00  1.07           H  
ATOM    344  N   ARG A  27       0.238   1.895   3.914  1.00  1.22           N  
ATOM    345  CA  ARG A  27       0.524   0.832   4.880  1.00  1.22           C  
ATOM    346  C   ARG A  27       0.704   1.354   6.306  1.00  1.22           C  
ATOM    347  O   ARG A  27      -0.230   1.921   6.879  1.00  1.22           O  
ATOM    348  CB  ARG A  27       1.756   0.041   4.464  1.00  1.22           C  
ATOM    349  CG  ARG A  27       1.623  -0.782   3.199  1.00  1.22           C  
ATOM    350  CD  ARG A  27       2.892  -1.536   2.912  1.00  1.22           C  
ATOM    351  NE  ARG A  27       3.177  -2.522   3.948  1.00  1.22           N  
ATOM    352  CZ  ARG A  27       4.380  -3.107   4.153  1.00  1.22           C  
ATOM    353  NH1 ARG A  27       5.399  -2.828   3.366  1.00  1.22           N  
ATOM    354  NH2 ARG A  27       4.531  -3.956   5.161  1.00  1.22           N  
ATOM    355  H   ARG A  27      -0.409   1.687   3.166  1.00  1.22           H  
ATOM    356  HA  ARG A  27      -0.321   0.144   4.882  1.00  1.22           H  
ATOM    357 1HB  ARG A  27       2.608   0.710   4.342  1.00  1.22           H  
ATOM    358 2HB  ARG A  27       1.996  -0.680   5.243  1.00  1.22           H  
ATOM    359 1HG  ARG A  27       0.809  -1.497   3.309  1.00  1.22           H  
ATOM    360 2HG  ARG A  27       1.417  -0.116   2.367  1.00  1.22           H  
ATOM    361 1HD  ARG A  27       2.807  -2.057   1.960  1.00  1.22           H  
ATOM    362 2HD  ARG A  27       3.728  -0.837   2.872  1.00  1.22           H  
ATOM    363  HE  ARG A  27       2.427  -2.761   4.584  1.00  1.22           H  
ATOM    364 1HH1 ARG A  27       5.283  -2.201   2.571  1.00  1.22           H  
ATOM    365 2HH1 ARG A  27       6.323  -3.224   3.555  1.00  1.22           H  
ATOM    366 1HH2 ARG A  27       3.750  -4.165   5.764  1.00  1.22           H  
ATOM    367 2HH2 ARG A  27       5.424  -4.400   5.325  1.00  1.22           H  
ATOM    368  N   THR A  28       1.896   1.153   6.875  1.00  1.33           N  
ATOM    369  CA  THR A  28       2.216   1.584   8.226  1.00  1.33           C  
ATOM    370  C   THR A  28       3.440   2.484   8.192  1.00  1.33           C  
ATOM    371  O   THR A  28       4.272   2.459   9.107  1.00  1.33           O  
ATOM    372  CB  THR A  28       2.422   0.381   9.173  1.00  1.33           C  
ATOM    373  OG1 THR A  28       3.442  -0.502   8.672  1.00  1.33           O  
ATOM    374  CG2 THR A  28       1.126  -0.398   9.305  1.00  1.33           C  
ATOM    375  H   THR A  28       2.641   0.688   6.368  1.00  1.33           H  
ATOM    376  HA  THR A  28       1.382   2.173   8.611  1.00  1.33           H  
ATOM    377  HB  THR A  28       2.723   0.749  10.155  1.00  1.33           H  
ATOM    378  HG1 THR A  28       3.591  -1.207   9.316  1.00  1.33           H  
ATOM    379 1HG2 THR A  28       1.273  -1.236   9.985  1.00  1.33           H  
ATOM    380 2HG2 THR A  28       0.347   0.258   9.699  1.00  1.33           H  
ATOM    381 3HG2 THR A  28       0.822  -0.775   8.332  1.00  1.33           H  
ATOM    382  N   PHE A  29       3.518   3.282   7.125  1.00  1.36           N  
ATOM    383  CA  PHE A  29       4.654   4.138   6.796  1.00  1.36           C  
ATOM    384  C   PHE A  29       5.364   4.865   7.920  1.00  1.36           C  
ATOM    385  O   PHE A  29       6.584   5.034   7.860  1.00  1.36           O  
ATOM    386  CB  PHE A  29       4.287   5.212   5.806  1.00  1.36           C  
ATOM    387  CG  PHE A  29       5.462   6.025   5.613  1.00  1.36           C  
ATOM    388  CD1 PHE A  29       6.449   5.604   4.773  1.00  1.36           C  
ATOM    389  CD2 PHE A  29       5.627   7.193   6.331  1.00  1.36           C  
ATOM    390  CE1 PHE A  29       7.576   6.334   4.626  1.00  1.36           C  
ATOM    391  CE2 PHE A  29       6.762   7.937   6.203  1.00  1.36           C  
ATOM    392  CZ  PHE A  29       7.740   7.517   5.349  1.00  1.36           C  
ATOM    393  H   PHE A  29       2.751   3.252   6.447  1.00  1.36           H  
ATOM    394  HA  PHE A  29       5.385   3.509   6.313  1.00  1.36           H  
ATOM    395 1HB  PHE A  29       3.986   4.774   4.850  1.00  1.36           H  
ATOM    396 2HB  PHE A  29       3.476   5.833   6.182  1.00  1.36           H  
ATOM    397  HD1 PHE A  29       6.320   4.675   4.228  1.00  1.36           H  
ATOM    398  HD2 PHE A  29       4.841   7.510   7.012  1.00  1.36           H  
ATOM    399  HE1 PHE A  29       8.341   5.987   3.946  1.00  1.36           H  
ATOM    400  HE2 PHE A  29       6.883   8.855   6.770  1.00  1.36           H  
ATOM    401  HZ  PHE A  29       8.636   8.115   5.241  1.00  1.36           H  
ATOM    402  N   SER A  30       4.643   5.349   8.920  1.00  1.31           N  
ATOM    403  CA  SER A  30       5.284   6.153   9.955  1.00  1.31           C  
ATOM    404  C   SER A  30       6.404   5.408  10.699  1.00  1.31           C  
ATOM    405  O   SER A  30       7.228   6.046  11.354  1.00  1.31           O  
ATOM    406  CB  SER A  30       4.252   6.636  10.955  1.00  1.31           C  
ATOM    407  OG  SER A  30       3.713   5.570  11.688  1.00  1.31           O  
ATOM    408  H   SER A  30       3.651   5.168   8.950  1.00  1.31           H  
ATOM    409  HA  SER A  30       5.723   7.027   9.474  1.00  1.31           H  
ATOM    410 1HB  SER A  30       4.717   7.348  11.634  1.00  1.31           H  
ATOM    411 2HB  SER A  30       3.455   7.161  10.428  1.00  1.31           H  
ATOM    412  HG  SER A  30       4.471   5.079  12.031  1.00  1.31           H  
ATOM    413  N   ASN A  31       6.420   4.071  10.616  1.00  1.19           N  
ATOM    414  CA  ASN A  31       7.442   3.251  11.261  1.00  1.19           C  
ATOM    415  C   ASN A  31       8.540   2.749  10.298  1.00  1.19           C  
ATOM    416  O   ASN A  31       9.308   1.854  10.659  1.00  1.19           O  
ATOM    417  CB  ASN A  31       6.787   2.060  11.931  1.00  1.19           C  
ATOM    418  CG  ASN A  31       5.920   2.448  13.100  1.00  1.19           C  
ATOM    419  OD1 ASN A  31       6.263   3.340  13.884  1.00  1.19           O  
ATOM    420  ND2 ASN A  31       4.796   1.786  13.233  1.00  1.19           N  
ATOM    421  H   ASN A  31       5.701   3.603  10.059  1.00  1.19           H  
ATOM    422  HA  ASN A  31       7.937   3.858  12.020  1.00  1.19           H  
ATOM    423 1HB  ASN A  31       6.171   1.532  11.195  1.00  1.19           H  
ATOM    424 2HB  ASN A  31       7.556   1.367  12.274  1.00  1.19           H  
ATOM    425 1HD2 ASN A  31       4.176   1.996  13.989  1.00  1.19           H  
ATOM    426 2HD2 ASN A  31       4.558   1.069  12.578  1.00  1.19           H  
ATOM    427  N   TYR A  32       8.603   3.279   9.064  1.00  1.04           N  
ATOM    428  CA  TYR A  32       9.583   2.811   8.056  1.00  1.04           C  
ATOM    429  C   TYR A  32      10.879   3.623   8.097  1.00  1.04           C  
ATOM    430  O   TYR A  32      10.863   4.816   8.403  1.00  1.04           O  
ATOM    431  CB  TYR A  32       8.988   2.911   6.638  1.00  1.04           C  
ATOM    432  CG  TYR A  32       7.786   1.982   6.376  1.00  1.04           C  
ATOM    433  CD1 TYR A  32       7.218   1.335   7.435  1.00  1.04           C  
ATOM    434  CD2 TYR A  32       7.214   1.825   5.101  1.00  1.04           C  
ATOM    435  CE1 TYR A  32       6.130   0.578   7.306  1.00  1.04           C  
ATOM    436  CE2 TYR A  32       6.063   1.021   4.975  1.00  1.04           C  
ATOM    437  CZ  TYR A  32       5.529   0.418   6.103  1.00  1.04           C  
ATOM    438  OH  TYR A  32       4.385  -0.335   6.066  1.00  1.04           O  
ATOM    439  H   TYR A  32       7.943   4.011   8.795  1.00  1.04           H  
ATOM    440  HA  TYR A  32       9.835   1.771   8.264  1.00  1.04           H  
ATOM    441 1HB  TYR A  32       8.667   3.940   6.455  1.00  1.04           H  
ATOM    442 2HB  TYR A  32       9.765   2.679   5.906  1.00  1.04           H  
ATOM    443  HD1 TYR A  32       7.631   1.433   8.391  1.00  1.04           H  
ATOM    444  HD2 TYR A  32       7.639   2.328   4.232  1.00  1.04           H  
ATOM    445  HE1 TYR A  32       5.720   0.105   8.189  1.00  1.04           H  
ATOM    446  HE2 TYR A  32       5.587   0.880   4.015  1.00  1.04           H  
ATOM    447  HH  TYR A  32       4.105  -0.521   6.989  1.00  1.04           H  
ATOM    448  N   ALA A  33      12.024   2.982   7.822  1.00  0.90           N  
ATOM    449  CA  ALA A  33      13.268   3.768   7.757  1.00  0.90           C  
ATOM    450  C   ALA A  33      13.300   4.459   6.421  1.00  0.90           C  
ATOM    451  O   ALA A  33      12.759   3.941   5.438  1.00  0.90           O  
ATOM    452  CB  ALA A  33      14.524   2.943   7.941  1.00  0.90           C  
ATOM    453  H   ALA A  33      11.999   1.993   7.569  1.00  0.90           H  
ATOM    454  HA  ALA A  33      13.239   4.532   8.534  1.00  0.90           H  
ATOM    455 1HB  ALA A  33      15.399   3.598   7.872  1.00  0.90           H  
ATOM    456 2HB  ALA A  33      14.512   2.470   8.915  1.00  0.90           H  
ATOM    457 3HB  ALA A  33      14.573   2.192   7.160  1.00  0.90           H  
ATOM    458  N   MET A  34      13.928   5.628   6.375  1.00  0.79           N  
ATOM    459  CA  MET A  34      14.003   6.376   5.129  1.00  0.79           C  
ATOM    460  C   MET A  34      15.406   6.669   4.683  1.00  0.79           C  
ATOM    461  O   MET A  34      16.334   6.750   5.490  1.00  0.79           O  
ATOM    462  CB  MET A  34      13.265   7.694   5.228  1.00  0.79           C  
ATOM    463  CG  MET A  34      11.876   7.577   5.664  1.00  0.79           C  
ATOM    464  SD  MET A  34      10.977   6.721   4.491  1.00  0.79           S  
ATOM    465  CE  MET A  34      10.914   7.880   3.149  1.00  0.79           C  
ATOM    466  H   MET A  34      14.389   5.985   7.215  1.00  0.79           H  
ATOM    467  HA  MET A  34      13.540   5.782   4.347  1.00  0.79           H  
ATOM    468 1HB  MET A  34      13.774   8.345   5.914  1.00  0.79           H  
ATOM    469 2HB  MET A  34      13.271   8.175   4.251  1.00  0.79           H  
ATOM    470 1HG  MET A  34      11.814   7.046   6.616  1.00  0.79           H  
ATOM    471 2HG  MET A  34      11.436   8.558   5.788  1.00  0.79           H  
ATOM    472 1HE  MET A  34      10.371   7.449   2.319  1.00  0.79           H  
ATOM    473 2HE  MET A  34      10.420   8.798   3.469  1.00  0.79           H  
ATOM    474 3HE  MET A  34      11.931   8.100   2.833  1.00  0.79           H  
ATOM    475  N   GLY A  35      15.549   6.935   3.402  1.00  0.71           N  
ATOM    476  CA  GLY A  35      16.842   7.386   2.945  1.00  0.71           C  
ATOM    477  C   GLY A  35      16.824   8.009   1.578  1.00  0.71           C  
ATOM    478  O   GLY A  35      15.814   8.020   0.869  1.00  0.71           O  
ATOM    479  H   GLY A  35      14.767   6.791   2.762  1.00  0.71           H  
ATOM    480 1HA  GLY A  35      17.211   8.129   3.644  1.00  0.71           H  
ATOM    481 2HA  GLY A  35      17.547   6.556   2.960  1.00  0.71           H  
ATOM    482  N   TRP A  36      17.968   8.566   1.231  1.00  0.67           N  
ATOM    483  CA  TRP A  36      18.156   9.260  -0.009  1.00  0.67           C  
ATOM    484  C   TRP A  36      19.348   8.745  -0.785  1.00  0.67           C  
ATOM    485  O   TRP A  36      20.406   8.431  -0.216  1.00  0.67           O  
ATOM    486  CB  TRP A  36      18.337  10.744   0.274  1.00  0.67           C  
ATOM    487  CG  TRP A  36      17.119  11.429   0.844  1.00  0.67           C  
ATOM    488  CD1 TRP A  36      16.740  11.432   2.138  1.00  0.67           C  
ATOM    489  CD2 TRP A  36      16.154  12.245   0.144  1.00  0.67           C  
ATOM    490  NE1 TRP A  36      15.606  12.178   2.305  1.00  0.67           N  
ATOM    491  CE2 TRP A  36      15.232  12.691   1.099  1.00  0.67           C  
ATOM    492  CE3 TRP A  36      16.005  12.633  -1.182  1.00  0.67           C  
ATOM    493  CZ2 TRP A  36      14.171  13.513   0.769  1.00  0.67           C  
ATOM    494  CZ3 TRP A  36      14.947  13.455  -1.514  1.00  0.67           C  
ATOM    495  CH2 TRP A  36      14.050  13.885  -0.568  1.00  0.67           C  
ATOM    496  H   TRP A  36      18.736   8.507   1.881  1.00  0.67           H  
ATOM    497  HA  TRP A  36      17.265   9.121  -0.602  1.00  0.67           H  
ATOM    498 1HB  TRP A  36      19.163  10.876   0.978  1.00  0.67           H  
ATOM    499 2HB  TRP A  36      18.615  11.250  -0.652  1.00  0.67           H  
ATOM    500  HD1 TRP A  36      17.261  10.915   2.911  1.00  0.67           H  
ATOM    501  HE1 TRP A  36      15.129  12.330   3.181  1.00  0.67           H  
ATOM    502  HE3 TRP A  36      16.713  12.295  -1.938  1.00  0.67           H  
ATOM    503  HZ2 TRP A  36      13.452  13.866   1.515  1.00  0.67           H  
ATOM    504  HZ3 TRP A  36      14.848  13.757  -2.549  1.00  0.67           H  
ATOM    505  HH2 TRP A  36      13.227  14.536  -0.872  1.00  0.67           H  
ATOM    506  N   PHE A  37      19.157   8.738  -2.093  1.00  0.66           N  
ATOM    507  CA  PHE A  37      20.113   8.339  -3.109  1.00  0.66           C  
ATOM    508  C   PHE A  37      20.234   9.403  -4.181  1.00  0.66           C  
ATOM    509  O   PHE A  37      19.310  10.188  -4.388  1.00  0.66           O  
ATOM    510  CB  PHE A  37      19.648   7.038  -3.740  1.00  0.66           C  
ATOM    511  CG  PHE A  37      19.630   5.906  -2.808  1.00  0.66           C  
ATOM    512  CD1 PHE A  37      18.556   5.684  -1.946  1.00  0.66           C  
ATOM    513  CD2 PHE A  37      20.673   5.013  -2.822  1.00  0.66           C  
ATOM    514  CE1 PHE A  37      18.566   4.604  -1.114  1.00  0.66           C  
ATOM    515  CE2 PHE A  37      20.679   3.932  -1.995  1.00  0.66           C  
ATOM    516  CZ  PHE A  37      19.635   3.728  -1.146  1.00  0.66           C  
ATOM    517  H   PHE A  37      18.224   9.006  -2.410  1.00  0.66           H  
ATOM    518  HA  PHE A  37      21.083   8.199  -2.639  1.00  0.66           H  
ATOM    519 1HB  PHE A  37      18.650   7.180  -4.133  1.00  0.66           H  
ATOM    520 2HB  PHE A  37      20.303   6.787  -4.575  1.00  0.66           H  
ATOM    521  HD1 PHE A  37      17.708   6.380  -1.939  1.00  0.66           H  
ATOM    522  HD2 PHE A  37      21.502   5.179  -3.510  1.00  0.66           H  
ATOM    523  HE1 PHE A  37      17.734   4.433  -0.440  1.00  0.66           H  
ATOM    524  HE2 PHE A  37      21.510   3.227  -2.009  1.00  0.66           H  
ATOM    525  HZ  PHE A  37      19.662   2.866  -0.505  1.00  0.66           H  
ATOM    526  N   ARG A  38      21.343   9.422  -4.900  1.00  0.68           N  
ATOM    527  CA  ARG A  38      21.454  10.383  -5.991  1.00  0.68           C  
ATOM    528  C   ARG A  38      21.914   9.728  -7.281  1.00  0.68           C  
ATOM    529  O   ARG A  38      22.686   8.767  -7.265  1.00  0.68           O  
ATOM    530  CB  ARG A  38      22.423  11.489  -5.624  1.00  0.68           C  
ATOM    531  CG  ARG A  38      23.864  11.075  -5.480  1.00  0.68           C  
ATOM    532  CD  ARG A  38      24.743  12.226  -5.097  1.00  0.68           C  
ATOM    533  NE  ARG A  38      26.144  11.820  -5.015  1.00  0.68           N  
ATOM    534  CZ  ARG A  38      27.179  12.602  -4.659  1.00  0.68           C  
ATOM    535  NH1 ARG A  38      27.021  13.869  -4.325  1.00  0.68           N  
ATOM    536  NH2 ARG A  38      28.377  12.059  -4.660  1.00  0.68           N  
ATOM    537  H   ARG A  38      22.096   8.775  -4.677  1.00  0.68           H  
ATOM    538  HA  ARG A  38      20.481  10.825  -6.170  1.00  0.68           H  
ATOM    539 1HB  ARG A  38      22.366  12.280  -6.366  1.00  0.68           H  
ATOM    540 2HB  ARG A  38      22.118  11.913  -4.685  1.00  0.68           H  
ATOM    541 1HG  ARG A  38      23.944  10.307  -4.709  1.00  0.68           H  
ATOM    542 2HG  ARG A  38      24.223  10.671  -6.428  1.00  0.68           H  
ATOM    543 1HD  ARG A  38      24.659  13.016  -5.847  1.00  0.68           H  
ATOM    544 2HD  ARG A  38      24.442  12.620  -4.127  1.00  0.68           H  
ATOM    545  HE  ARG A  38      26.389  10.845  -5.253  1.00  0.68           H  
ATOM    546 1HH1 ARG A  38      26.105  14.299  -4.326  1.00  0.68           H  
ATOM    547 2HH1 ARG A  38      27.833  14.424  -4.074  1.00  0.68           H  
ATOM    548 1HH2 ARG A  38      28.459  11.066  -4.939  1.00  0.68           H  
ATOM    549 2HH2 ARG A  38      29.185  12.600  -4.409  1.00  0.68           H  
ATOM    550  N   GLN A  39      21.464  10.268  -8.410  1.00  0.73           N  
ATOM    551  CA  GLN A  39      21.883   9.739  -9.696  1.00  0.73           C  
ATOM    552  C   GLN A  39      22.257  10.835 -10.679  1.00  0.73           C  
ATOM    553  O   GLN A  39      21.423  11.655 -11.081  1.00  0.73           O  
ATOM    554  CB  GLN A  39      20.742   8.919 -10.300  1.00  0.73           C  
ATOM    555  CG  GLN A  39      21.098   8.161 -11.538  1.00  0.73           C  
ATOM    556  CD  GLN A  39      19.949   7.325 -12.094  1.00  0.73           C  
ATOM    557  OE1 GLN A  39      19.014   6.888 -11.392  1.00  0.73           O  
ATOM    558  NE2 GLN A  39      20.021   7.071 -13.395  1.00  0.73           N  
ATOM    559  H   GLN A  39      20.783  11.025  -8.366  1.00  0.73           H  
ATOM    560  HA  GLN A  39      22.757   9.101  -9.552  1.00  0.73           H  
ATOM    561 1HB  GLN A  39      20.361   8.246  -9.573  1.00  0.73           H  
ATOM    562 2HB  GLN A  39      19.932   9.597 -10.565  1.00  0.73           H  
ATOM    563 1HG  GLN A  39      21.429   8.860 -12.310  1.00  0.73           H  
ATOM    564 2HG  GLN A  39      21.915   7.483 -11.289  1.00  0.73           H  
ATOM    565 1HE2 GLN A  39      19.315   6.523 -13.841  1.00  0.73           H  
ATOM    566 2HE2 GLN A  39      20.795   7.427 -13.933  1.00  0.73           H  
ATOM    567  N   ALA A  40      23.524  10.882 -11.049  1.00  0.80           N  
ATOM    568  CA  ALA A  40      23.955  11.875 -12.013  1.00  0.80           C  
ATOM    569  C   ALA A  40      23.504  11.338 -13.363  1.00  0.80           C  
ATOM    570  O   ALA A  40      23.457  10.121 -13.515  1.00  0.80           O  
ATOM    571  CB  ALA A  40      25.452  12.108 -11.948  1.00  0.80           C  
ATOM    572  H   ALA A  40      24.183  10.208 -10.680  1.00  0.80           H  
ATOM    573  HA  ALA A  40      23.450  12.807 -11.791  1.00  0.80           H  
ATOM    574 1HB  ALA A  40      25.753  12.848 -12.678  1.00  0.80           H  
ATOM    575 2HB  ALA A  40      25.718  12.465 -10.950  1.00  0.80           H  
ATOM    576 3HB  ALA A  40      25.967  11.191 -12.151  1.00  0.80           H  
ATOM    577  N   PRO A  41      23.244  12.162 -14.383  1.00  0.85           N  
ATOM    578  CA  PRO A  41      22.855  11.727 -15.721  1.00  0.85           C  
ATOM    579  C   PRO A  41      23.738  10.616 -16.312  1.00  0.85           C  
ATOM    580  O   PRO A  41      23.256   9.797 -17.095  1.00  0.85           O  
ATOM    581  CB  PRO A  41      23.002  13.024 -16.522  1.00  0.85           C  
ATOM    582  CG  PRO A  41      22.706  14.122 -15.514  1.00  0.85           C  
ATOM    583  CD  PRO A  41      23.316  13.636 -14.217  1.00  0.85           C  
ATOM    584  HA  PRO A  41      21.804  11.403 -15.695  1.00  0.85           H  
ATOM    585 1HB  PRO A  41      24.014  13.091 -16.948  1.00  0.85           H  
ATOM    586 2HB  PRO A  41      22.300  13.021 -17.368  1.00  0.85           H  
ATOM    587 1HG  PRO A  41      23.140  15.075 -15.857  1.00  0.85           H  
ATOM    588 2HG  PRO A  41      21.618  14.281 -15.435  1.00  0.85           H  
ATOM    589 1HD  PRO A  41      24.351  13.982 -14.123  1.00  0.85           H  
ATOM    590 2HD  PRO A  41      22.674  13.984 -13.397  1.00  0.85           H  
ATOM    591  N   GLY A  42      25.026  10.599 -15.960  1.00  0.88           N  
ATOM    592  CA  GLY A  42      25.958   9.596 -16.468  1.00  0.88           C  
ATOM    593  C   GLY A  42      26.385   8.530 -15.443  1.00  0.88           C  
ATOM    594  O   GLY A  42      27.363   7.818 -15.680  1.00  0.88           O  
ATOM    595  H   GLY A  42      25.375  11.291 -15.317  1.00  0.88           H  
ATOM    596 1HA  GLY A  42      25.509   9.099 -17.328  1.00  0.88           H  
ATOM    597 2HA  GLY A  42      26.847  10.104 -16.840  1.00  0.88           H  
ATOM    598  N   LYS A  43      25.705   8.441 -14.295  1.00  0.88           N  
ATOM    599  CA  LYS A  43      26.128   7.504 -13.242  1.00  0.88           C  
ATOM    600  C   LYS A  43      25.032   6.598 -12.684  1.00  0.88           C  
ATOM    601  O   LYS A  43      23.837   6.858 -12.810  1.00  0.88           O  
ATOM    602  CB  LYS A  43      26.749   8.244 -12.062  1.00  0.88           C  
ATOM    603  CG  LYS A  43      28.025   9.021 -12.358  1.00  0.88           C  
ATOM    604  CD  LYS A  43      28.576   9.642 -11.074  1.00  0.88           C  
ATOM    605  CE  LYS A  43      29.824  10.461 -11.332  1.00  0.88           C  
ATOM    606  NZ  LYS A  43      30.371  11.036 -10.073  1.00  0.88           N  
ATOM    607  H   LYS A  43      24.888   9.030 -14.137  1.00  0.88           H  
ATOM    608  HA  LYS A  43      26.889   6.849 -13.664  1.00  0.88           H  
ATOM    609 1HB  LYS A  43      26.016   8.932 -11.657  1.00  0.88           H  
ATOM    610 2HB  LYS A  43      26.974   7.530 -11.268  1.00  0.88           H  
ATOM    611 1HG  LYS A  43      28.770   8.348 -12.786  1.00  0.88           H  
ATOM    612 2HG  LYS A  43      27.821   9.811 -13.078  1.00  0.88           H  
ATOM    613 1HD  LYS A  43      27.819  10.283 -10.621  1.00  0.88           H  
ATOM    614 2HD  LYS A  43      28.815   8.848 -10.359  1.00  0.88           H  
ATOM    615 1HE  LYS A  43      30.582   9.828 -11.792  1.00  0.88           H  
ATOM    616 2HE  LYS A  43      29.580  11.274 -12.015  1.00  0.88           H  
ATOM    617 1HZ  LYS A  43      31.196  11.577 -10.279  1.00  0.88           H  
ATOM    618 2HZ  LYS A  43      29.675  11.633  -9.641  1.00  0.88           H  
ATOM    619 3HZ  LYS A  43      30.613  10.284  -9.437  1.00  0.88           H  
ATOM    620  N   GLU A  44      25.468   5.527 -12.026  1.00  0.84           N  
ATOM    621  CA  GLU A  44      24.573   4.627 -11.306  1.00  0.84           C  
ATOM    622  C   GLU A  44      24.202   5.285  -9.983  1.00  0.84           C  
ATOM    623  O   GLU A  44      24.924   6.159  -9.511  1.00  0.84           O  
ATOM    624  CB  GLU A  44      25.237   3.271 -11.062  1.00  0.84           C  
ATOM    625  CG  GLU A  44      25.547   2.487 -12.337  1.00  0.84           C  
ATOM    626  CD  GLU A  44      26.173   1.133 -12.073  1.00  0.84           C  
ATOM    627  OE1 GLU A  44      26.269   0.753 -10.931  1.00  0.84           O  
ATOM    628  OE2 GLU A  44      26.551   0.482 -13.020  1.00  0.84           O  
ATOM    629  H   GLU A  44      26.461   5.348 -11.995  1.00  0.84           H  
ATOM    630  HA  GLU A  44      23.663   4.482 -11.889  1.00  0.84           H  
ATOM    631 1HB  GLU A  44      26.171   3.417 -10.520  1.00  0.84           H  
ATOM    632 2HB  GLU A  44      24.589   2.656 -10.436  1.00  0.84           H  
ATOM    633 1HG  GLU A  44      24.621   2.343 -12.893  1.00  0.84           H  
ATOM    634 2HG  GLU A  44      26.220   3.078 -12.956  1.00  0.84           H  
ATOM    635  N   ARG A  45      23.079   4.890  -9.399  1.00  0.79           N  
ATOM    636  CA  ARG A  45      22.649   5.480  -8.133  1.00  0.79           C  
ATOM    637  C   ARG A  45      23.641   5.295  -6.992  1.00  0.79           C  
ATOM    638  O   ARG A  45      24.151   4.194  -6.767  1.00  0.79           O  
ATOM    639  CB  ARG A  45      21.307   4.903  -7.718  1.00  0.79           C  
ATOM    640  CG  ARG A  45      20.179   5.370  -8.586  1.00  0.79           C  
ATOM    641  CD  ARG A  45      18.865   4.818  -8.234  1.00  0.79           C  
ATOM    642  NE  ARG A  45      17.868   5.284  -9.181  1.00  0.79           N  
ATOM    643  CZ  ARG A  45      16.564   4.956  -9.158  1.00  0.79           C  
ATOM    644  NH1 ARG A  45      16.102   4.159  -8.223  1.00  0.79           N  
ATOM    645  NH2 ARG A  45      15.754   5.428 -10.085  1.00  0.79           N  
ATOM    646  H   ARG A  45      22.517   4.174  -9.834  1.00  0.79           H  
ATOM    647  HA  ARG A  45      22.519   6.548  -8.298  1.00  0.79           H  
ATOM    648 1HB  ARG A  45      21.342   3.816  -7.756  1.00  0.79           H  
ATOM    649 2HB  ARG A  45      21.087   5.195  -6.689  1.00  0.79           H  
ATOM    650 1HG  ARG A  45      20.096   6.431  -8.452  1.00  0.79           H  
ATOM    651 2HG  ARG A  45      20.392   5.150  -9.632  1.00  0.79           H  
ATOM    652 1HD  ARG A  45      18.891   3.730  -8.266  1.00  0.79           H  
ATOM    653 2HD  ARG A  45      18.575   5.153  -7.237  1.00  0.79           H  
ATOM    654  HE  ARG A  45      18.197   5.908  -9.938  1.00  0.79           H  
ATOM    655 1HH1 ARG A  45      16.735   3.787  -7.526  1.00  0.79           H  
ATOM    656 2HH1 ARG A  45      15.125   3.904  -8.214  1.00  0.79           H  
ATOM    657 1HH2 ARG A  45      16.125   6.018 -10.825  1.00  0.79           H  
ATOM    658 2HH2 ARG A  45      14.779   5.183 -10.077  1.00  0.79           H  
ATOM    659  N   GLU A  46      23.860   6.377  -6.242  1.00  0.74           N  
ATOM    660  CA  GLU A  46      24.748   6.374  -5.087  1.00  0.74           C  
ATOM    661  C   GLU A  46      23.977   6.682  -3.816  1.00  0.74           C  
ATOM    662  O   GLU A  46      23.089   7.529  -3.800  1.00  0.74           O  
ATOM    663  CB  GLU A  46      25.824   7.458  -5.227  1.00  0.74           C  
ATOM    664  CG  GLU A  46      26.801   7.328  -6.403  1.00  0.74           C  
ATOM    665  CD  GLU A  46      27.795   8.494  -6.421  1.00  0.74           C  
ATOM    666  OE1 GLU A  46      27.676   9.330  -5.551  1.00  0.74           O  
ATOM    667  OE2 GLU A  46      28.649   8.556  -7.278  1.00  0.74           O  
ATOM    668  H   GLU A  46      23.410   7.246  -6.519  1.00  0.74           H  
ATOM    669  HA  GLU A  46      25.211   5.392  -4.993  1.00  0.74           H  
ATOM    670 1HB  GLU A  46      25.334   8.421  -5.332  1.00  0.74           H  
ATOM    671 2HB  GLU A  46      26.410   7.498  -4.308  1.00  0.74           H  
ATOM    672 1HG  GLU A  46      27.346   6.388  -6.318  1.00  0.74           H  
ATOM    673 2HG  GLU A  46      26.237   7.311  -7.338  1.00  0.74           H  
ATOM    674  N   PHE A  47      24.335   6.033  -2.726  1.00  0.71           N  
ATOM    675  CA  PHE A  47      23.726   6.354  -1.437  1.00  0.71           C  
ATOM    676  C   PHE A  47      24.186   7.698  -0.917  1.00  0.71           C  
ATOM    677  O   PHE A  47      25.370   8.019  -0.999  1.00  0.71           O  
ATOM    678  CB  PHE A  47      24.016   5.272  -0.419  1.00  0.71           C  
ATOM    679  CG  PHE A  47      23.485   5.542   0.940  1.00  0.71           C  
ATOM    680  CD1 PHE A  47      22.139   5.454   1.212  1.00  0.71           C  
ATOM    681  CD2 PHE A  47      24.365   5.861   1.974  1.00  0.71           C  
ATOM    682  CE1 PHE A  47      21.680   5.668   2.473  1.00  0.71           C  
ATOM    683  CE2 PHE A  47      23.910   6.081   3.246  1.00  0.71           C  
ATOM    684  CZ  PHE A  47      22.576   5.979   3.502  1.00  0.71           C  
ATOM    685  H   PHE A  47      25.054   5.325  -2.781  1.00  0.71           H  
ATOM    686  HA  PHE A  47      22.649   6.415  -1.563  1.00  0.71           H  
ATOM    687 1HB  PHE A  47      23.591   4.331  -0.763  1.00  0.71           H  
ATOM    688 2HB  PHE A  47      25.093   5.132  -0.338  1.00  0.71           H  
ATOM    689  HD1 PHE A  47      21.445   5.211   0.417  1.00  0.71           H  
ATOM    690  HD2 PHE A  47      25.430   5.928   1.762  1.00  0.71           H  
ATOM    691  HE1 PHE A  47      20.614   5.594   2.664  1.00  0.71           H  
ATOM    692  HE2 PHE A  47      24.607   6.327   4.055  1.00  0.71           H  
ATOM    693  HZ  PHE A  47      22.227   6.147   4.514  1.00  0.71           H  
ATOM    694  N   VAL A  48      23.250   8.484  -0.399  1.00  0.71           N  
ATOM    695  CA  VAL A  48      23.561   9.764   0.209  1.00  0.71           C  
ATOM    696  C   VAL A  48      23.341   9.772   1.721  1.00  0.71           C  
ATOM    697  O   VAL A  48      24.252  10.108   2.482  1.00  0.71           O  
ATOM    698  CB  VAL A  48      22.700  10.853  -0.439  1.00  0.71           C  
ATOM    699  CG1 VAL A  48      22.910  12.127   0.208  1.00  0.71           C  
ATOM    700  CG2 VAL A  48      23.048  10.961  -1.896  1.00  0.71           C  
ATOM    701  H   VAL A  48      22.274   8.189  -0.404  1.00  0.71           H  
ATOM    702  HA  VAL A  48      24.609   9.991   0.012  1.00  0.71           H  
ATOM    703  HB  VAL A  48      21.655  10.598  -0.330  1.00  0.71           H  
ATOM    704 1HG1 VAL A  48      22.282  12.862  -0.275  1.00  0.71           H  
ATOM    705 2HG1 VAL A  48      22.648  12.058   1.260  1.00  0.71           H  
ATOM    706 3HG1 VAL A  48      23.935  12.399   0.109  1.00  0.71           H  
ATOM    707 1HG2 VAL A  48      22.429  11.724  -2.352  1.00  0.71           H  
ATOM    708 2HG2 VAL A  48      24.100  11.228  -1.998  1.00  0.71           H  
ATOM    709 3HG2 VAL A  48      22.868  10.005  -2.384  1.00  0.71           H  
ATOM    710  N   ALA A  49      22.130   9.431   2.168  1.00  0.73           N  
ATOM    711  CA  ALA A  49      21.871   9.481   3.613  1.00  0.73           C  
ATOM    712  C   ALA A  49      20.668   8.654   4.047  1.00  0.73           C  
ATOM    713  O   ALA A  49      19.740   8.417   3.283  1.00  0.73           O  
ATOM    714  CB  ALA A  49      21.674  10.917   4.064  1.00  0.73           C  
ATOM    715  H   ALA A  49      21.420   9.130   1.504  1.00  0.73           H  
ATOM    716  HA  ALA A  49      22.742   9.069   4.107  1.00  0.73           H  
ATOM    717 1HB  ALA A  49      21.531  10.932   5.149  1.00  0.73           H  
ATOM    718 2HB  ALA A  49      22.545  11.507   3.805  1.00  0.73           H  
ATOM    719 3HB  ALA A  49      20.798  11.333   3.576  1.00  0.73           H  
ATOM    720  N   ALA A  50      20.639   8.269   5.316  1.00  0.78           N  
ATOM    721  CA  ALA A  50      19.480   7.553   5.840  1.00  0.78           C  
ATOM    722  C   ALA A  50      19.203   7.892   7.281  1.00  0.78           C  
ATOM    723  O   ALA A  50      20.069   8.371   8.019  1.00  0.78           O  
ATOM    724  CB  ALA A  50      19.651   6.051   5.705  1.00  0.78           C  
ATOM    725  H   ALA A  50      21.450   8.446   5.902  1.00  0.78           H  
ATOM    726  HA  ALA A  50      18.615   7.858   5.274  1.00  0.78           H  
ATOM    727 1HB  ALA A  50      18.751   5.556   6.080  1.00  0.78           H  
ATOM    728 2HB  ALA A  50      19.786   5.795   4.677  1.00  0.78           H  
ATOM    729 3HB  ALA A  50      20.512   5.726   6.286  1.00  0.78           H  
ATOM    730  N   ILE A  51      17.954   7.646   7.659  1.00  0.85           N  
ATOM    731  CA  ILE A  51      17.465   7.903   8.998  1.00  0.85           C  
ATOM    732  C   ILE A  51      16.592   6.745   9.474  1.00  0.85           C  
ATOM    733  O   ILE A  51      15.794   6.184   8.711  1.00  0.85           O  
ATOM    734  CB  ILE A  51      16.684   9.229   8.983  1.00  0.85           C  
ATOM    735  CG1 ILE A  51      16.297   9.676  10.355  1.00  0.85           C  
ATOM    736  CG2 ILE A  51      15.452   9.071   8.132  1.00  0.85           C  
ATOM    737  CD1 ILE A  51      15.893  11.124  10.372  1.00  0.85           C  
ATOM    738  H   ILE A  51      17.313   7.266   6.964  1.00  0.85           H  
ATOM    739  HA  ILE A  51      18.311   7.995   9.671  1.00  0.85           H  
ATOM    740  HB  ILE A  51      17.306   9.997   8.565  1.00  0.85           H  
ATOM    741 1HG1 ILE A  51      15.462   9.069  10.703  1.00  0.85           H  
ATOM    742 2HG1 ILE A  51      17.134   9.539  11.037  1.00  0.85           H  
ATOM    743 1HG2 ILE A  51      14.910  10.011   8.095  1.00  0.85           H  
ATOM    744 2HG2 ILE A  51      15.756   8.784   7.129  1.00  0.85           H  
ATOM    745 3HG2 ILE A  51      14.811   8.296   8.560  1.00  0.85           H  
ATOM    746 1HD1 ILE A  51      15.612  11.418  11.384  1.00  0.85           H  
ATOM    747 2HD1 ILE A  51      16.733  11.730  10.041  1.00  0.85           H  
ATOM    748 3HD1 ILE A  51      15.067  11.268   9.707  1.00  0.85           H  
ATOM    749  N   THR A  52      16.698   6.406  10.752  1.00  0.92           N  
ATOM    750  CA  THR A  52      15.877   5.310  11.248  1.00  0.92           C  
ATOM    751  C   THR A  52      14.436   5.713  11.394  1.00  0.92           C  
ATOM    752  O   THR A  52      14.107   6.894  11.504  1.00  0.92           O  
ATOM    753  CB  THR A  52      16.339   4.805  12.631  1.00  0.92           C  
ATOM    754  OG1 THR A  52      16.244   5.868  13.600  1.00  0.92           O  
ATOM    755  CG2 THR A  52      17.717   4.318  12.571  1.00  0.92           C  
ATOM    756  H   THR A  52      17.374   6.897  11.342  1.00  0.92           H  
ATOM    757  HA  THR A  52      15.934   4.485  10.537  1.00  0.92           H  
ATOM    758  HB  THR A  52      15.702   3.984  12.954  1.00  0.92           H  
ATOM    759  HG1 THR A  52      16.907   5.700  14.295  1.00  0.92           H  
ATOM    760 1HG2 THR A  52      18.028   3.959  13.550  1.00  0.92           H  
ATOM    761 2HG2 THR A  52      17.738   3.518  11.879  1.00  0.92           H  
ATOM    762 3HG2 THR A  52      18.379   5.120  12.245  1.00  0.92           H  
ATOM    763  N   TRP A  53      13.596   4.703  11.538  1.00  1.00           N  
ATOM    764  CA  TRP A  53      12.171   4.845  11.790  1.00  1.00           C  
ATOM    765  C   TRP A  53      11.850   5.684  13.030  1.00  1.00           C  
ATOM    766  O   TRP A  53      10.754   6.219  13.156  1.00  1.00           O  
ATOM    767  CB  TRP A  53      11.578   3.460  11.955  1.00  1.00           C  
ATOM    768  CG  TRP A  53      12.122   2.734  13.117  1.00  1.00           C  
ATOM    769  CD1 TRP A  53      13.197   1.898  13.125  1.00  1.00           C  
ATOM    770  CD2 TRP A  53      11.619   2.760  14.472  1.00  1.00           C  
ATOM    771  NE1 TRP A  53      13.407   1.412  14.392  1.00  1.00           N  
ATOM    772  CE2 TRP A  53      12.449   1.933  15.230  1.00  1.00           C  
ATOM    773  CE3 TRP A  53      10.546   3.415  15.093  1.00  1.00           C  
ATOM    774  CZ2 TRP A  53      12.248   1.742  16.587  1.00  1.00           C  
ATOM    775  CZ3 TRP A  53      10.345   3.225  16.450  1.00  1.00           C  
ATOM    776  CH2 TRP A  53      11.175   2.410  17.180  1.00  1.00           C  
ATOM    777  H   TRP A  53      13.960   3.767  11.444  1.00  1.00           H  
ATOM    778  HA  TRP A  53      11.716   5.324  10.921  1.00  1.00           H  
ATOM    779 1HB  TRP A  53      10.515   3.560  12.107  1.00  1.00           H  
ATOM    780 2HB  TRP A  53      11.738   2.870  11.052  1.00  1.00           H  
ATOM    781  HD1 TRP A  53      13.802   1.657  12.253  1.00  1.00           H  
ATOM    782  HE1 TRP A  53      14.142   0.775  14.668  1.00  1.00           H  
ATOM    783  HE3 TRP A  53       9.886   4.065  14.516  1.00  1.00           H  
ATOM    784  HZ2 TRP A  53      12.895   1.098  17.183  1.00  1.00           H  
ATOM    785  HZ3 TRP A  53       9.510   3.741  16.925  1.00  1.00           H  
ATOM    786  HH2 TRP A  53      10.988   2.282  18.247  1.00  1.00           H  
ATOM    787  N   SER A  54      12.794   5.746  13.976  1.00  1.05           N  
ATOM    788  CA  SER A  54      12.610   6.490  15.210  1.00  1.05           C  
ATOM    789  C   SER A  54      12.857   7.978  15.018  1.00  1.05           C  
ATOM    790  O   SER A  54      12.435   8.797  15.833  1.00  1.05           O  
ATOM    791  CB  SER A  54      13.599   6.013  16.248  1.00  1.05           C  
ATOM    792  OG  SER A  54      14.922   6.418  15.896  1.00  1.05           O  
ATOM    793  H   SER A  54      13.666   5.266  13.816  1.00  1.05           H  
ATOM    794  HA  SER A  54      11.589   6.338  15.562  1.00  1.05           H  
ATOM    795 1HB  SER A  54      13.334   6.421  17.222  1.00  1.05           H  
ATOM    796 2HB  SER A  54      13.553   4.927  16.319  1.00  1.05           H  
ATOM    797  HG  SER A  54      15.127   6.018  15.029  1.00  1.05           H  
ATOM    798  N   GLY A  55      13.594   8.330  13.964  1.00  1.08           N  
ATOM    799  CA  GLY A  55      13.971   9.709  13.700  1.00  1.08           C  
ATOM    800  C   GLY A  55      15.170  10.194  14.535  1.00  1.08           C  
ATOM    801  O   GLY A  55      15.559  11.356  14.419  1.00  1.08           O  
ATOM    802  H   GLY A  55      13.885   7.627  13.287  1.00  1.08           H  
ATOM    803 1HA  GLY A  55      14.204   9.808  12.642  1.00  1.08           H  
ATOM    804 2HA  GLY A  55      13.115  10.356  13.889  1.00  1.08           H  
ATOM    805  N   THR A  56      15.765   9.316  15.366  1.00  1.07           N  
ATOM    806  CA  THR A  56      16.855   9.730  16.258  1.00  1.07           C  
ATOM    807  C   THR A  56      18.285   9.377  15.808  1.00  1.07           C  
ATOM    808  O   THR A  56      19.255   9.840  16.409  1.00  1.07           O  
ATOM    809  CB  THR A  56      16.624   9.130  17.659  1.00  1.07           C  
ATOM    810  OG1 THR A  56      16.675   7.693  17.606  1.00  1.07           O  
ATOM    811  CG2 THR A  56      15.252   9.545  18.164  1.00  1.07           C  
ATOM    812  H   THR A  56      15.418   8.361  15.435  1.00  1.07           H  
ATOM    813  HA  THR A  56      16.807  10.814  16.353  1.00  1.07           H  
ATOM    814  HB  THR A  56      17.391   9.492  18.341  1.00  1.07           H  
ATOM    815  HG1 THR A  56      15.980   7.345  17.020  1.00  1.07           H  
ATOM    816 1HG2 THR A  56      15.085   9.124  19.154  1.00  1.07           H  
ATOM    817 2HG2 THR A  56      15.195  10.630  18.214  1.00  1.07           H  
ATOM    818 3HG2 THR A  56      14.488   9.173  17.481  1.00  1.07           H  
ATOM    819  N   THR A  57      18.415   8.544  14.786  1.00  1.03           N  
ATOM    820  CA  THR A  57      19.720   8.089  14.297  1.00  1.03           C  
ATOM    821  C   THR A  57      19.870   8.302  12.796  1.00  1.03           C  
ATOM    822  O   THR A  57      18.940   8.041  12.027  1.00  1.03           O  
ATOM    823  CB  THR A  57      19.970   6.612  14.662  1.00  1.03           C  
ATOM    824  OG1 THR A  57      19.966   6.466  16.086  1.00  1.03           O  
ATOM    825  CG2 THR A  57      21.284   6.110  14.099  1.00  1.03           C  
ATOM    826  H   THR A  57      17.576   8.220  14.337  1.00  1.03           H  
ATOM    827  HA  THR A  57      20.495   8.679  14.787  1.00  1.03           H  
ATOM    828  HB  THR A  57      19.175   6.020  14.261  1.00  1.03           H  
ATOM    829  HG1 THR A  57      20.554   7.123  16.479  1.00  1.03           H  
ATOM    830 1HG2 THR A  57      21.419   5.065  14.369  1.00  1.03           H  
ATOM    831 2HG2 THR A  57      21.274   6.198  13.025  1.00  1.03           H  
ATOM    832 3HG2 THR A  57      22.105   6.700  14.503  1.00  1.03           H  
ATOM    833  N   ALA A  58      21.048   8.784  12.378  1.00  0.97           N  
ATOM    834  CA  ALA A  58      21.303   9.032  10.959  1.00  0.97           C  
ATOM    835  C   ALA A  58      22.686   8.547  10.526  1.00  0.97           C  
ATOM    836  O   ALA A  58      23.609   8.424  11.335  1.00  0.97           O  
ATOM    837  CB  ALA A  58      21.165  10.505  10.642  1.00  0.97           C  
ATOM    838  H   ALA A  58      21.771   8.980  13.055  1.00  0.97           H  
ATOM    839  HA  ALA A  58      20.568   8.476  10.386  1.00  0.97           H  
ATOM    840 1HB  ALA A  58      21.330  10.641   9.577  1.00  0.97           H  
ATOM    841 2HB  ALA A  58      20.163  10.844  10.903  1.00  0.97           H  
ATOM    842 3HB  ALA A  58      21.900  11.075  11.201  1.00  0.97           H  
ATOM    843  N   ASP A  59      22.784   8.263   9.226  1.00  0.92           N  
ATOM    844  CA  ASP A  59      23.966   7.729   8.542  1.00  0.92           C  
ATOM    845  C   ASP A  59      24.149   8.384   7.183  1.00  0.92           C  
ATOM    846  O   ASP A  59      23.218   8.469   6.383  1.00  0.92           O  
ATOM    847  CB  ASP A  59      23.860   6.207   8.363  1.00  0.92           C  
ATOM    848  CG  ASP A  59      25.112   5.547   7.753  1.00  0.92           C  
ATOM    849  OD1 ASP A  59      26.206   5.960   8.074  1.00  0.92           O  
ATOM    850  OD2 ASP A  59      24.946   4.627   6.975  1.00  0.92           O  
ATOM    851  H   ASP A  59      21.933   8.392   8.679  1.00  0.92           H  
ATOM    852  HA  ASP A  59      24.845   7.950   9.146  1.00  0.92           H  
ATOM    853 1HB  ASP A  59      23.707   5.750   9.329  1.00  0.92           H  
ATOM    854 2HB  ASP A  59      22.991   5.970   7.745  1.00  0.92           H  
ATOM    855  N   TYR A  60      25.333   8.936   6.955  1.00  0.86           N  
ATOM    856  CA  TYR A  60      25.587   9.672   5.723  1.00  0.86           C  
ATOM    857  C   TYR A  60      26.755   9.073   4.959  1.00  0.86           C  
ATOM    858  O   TYR A  60      27.701   8.575   5.561  1.00  0.86           O  
ATOM    859  CB  TYR A  60      25.922  11.105   6.082  1.00  0.86           C  
ATOM    860  CG  TYR A  60      24.865  11.780   6.882  1.00  0.86           C  
ATOM    861  CD1 TYR A  60      24.894  11.612   8.257  1.00  0.86           C  
ATOM    862  CD2 TYR A  60      23.890  12.549   6.295  1.00  0.86           C  
ATOM    863  CE1 TYR A  60      23.964  12.210   9.047  1.00  0.86           C  
ATOM    864  CE2 TYR A  60      22.940  13.148   7.088  1.00  0.86           C  
ATOM    865  CZ  TYR A  60      22.984  12.983   8.477  1.00  0.86           C  
ATOM    866  OH  TYR A  60      22.052  13.582   9.305  1.00  0.86           O  
ATOM    867  H   TYR A  60      26.067   8.821   7.642  1.00  0.86           H  
ATOM    868  HA  TYR A  60      24.710   9.635   5.085  1.00  0.86           H  
ATOM    869 1HB  TYR A  60      26.824  11.120   6.653  1.00  0.86           H  
ATOM    870 2HB  TYR A  60      26.089  11.673   5.191  1.00  0.86           H  
ATOM    871  HD1 TYR A  60      25.672  10.997   8.712  1.00  0.86           H  
ATOM    872  HD2 TYR A  60      23.874  12.684   5.216  1.00  0.86           H  
ATOM    873  HE1 TYR A  60      24.001  12.074  10.128  1.00  0.86           H  
ATOM    874  HE2 TYR A  60      22.174  13.753   6.623  1.00  0.86           H  
ATOM    875  HH  TYR A  60      21.269  13.776   8.820  1.00  0.86           H  
ATOM    876  N   ALA A  61      26.703   9.140   3.636  1.00  0.81           N  
ATOM    877  CA  ALA A  61      27.808   8.685   2.799  1.00  0.81           C  
ATOM    878  C   ALA A  61      29.044   9.543   3.063  1.00  0.81           C  
ATOM    879  O   ALA A  61      28.929  10.754   3.277  1.00  0.81           O  
ATOM    880  CB  ALA A  61      27.414   8.719   1.329  1.00  0.81           C  
ATOM    881  H   ALA A  61      25.871   9.536   3.194  1.00  0.81           H  
ATOM    882  HA  ALA A  61      28.046   7.657   3.074  1.00  0.81           H  
ATOM    883 1HB  ALA A  61      28.234   8.354   0.717  1.00  0.81           H  
ATOM    884 2HB  ALA A  61      26.546   8.080   1.188  1.00  0.81           H  
ATOM    885 3HB  ALA A  61      27.162   9.720   1.019  1.00  0.81           H  
ATOM    886  N   ASP A  62      30.234   8.952   2.957  1.00  0.77           N  
ATOM    887  CA  ASP A  62      31.475   9.695   3.212  1.00  0.77           C  
ATOM    888  C   ASP A  62      31.631  10.958   2.369  1.00  0.77           C  
ATOM    889  O   ASP A  62      32.251  11.924   2.807  1.00  0.77           O  
ATOM    890  CB  ASP A  62      32.699   8.796   2.994  1.00  0.77           C  
ATOM    891  CG  ASP A  62      32.959   7.750   4.125  1.00  0.77           C  
ATOM    892  OD1 ASP A  62      32.394   7.868   5.210  1.00  0.77           O  
ATOM    893  OD2 ASP A  62      33.716   6.847   3.887  1.00  0.77           O  
ATOM    894  H   ASP A  62      30.281   7.964   2.748  1.00  0.77           H  
ATOM    895  HA  ASP A  62      31.471  10.001   4.251  1.00  0.77           H  
ATOM    896 1HB  ASP A  62      32.589   8.262   2.050  1.00  0.77           H  
ATOM    897 2HB  ASP A  62      33.586   9.425   2.901  1.00  0.77           H  
ATOM    898  N   SER A  63      31.066  10.966   1.168  1.00  0.73           N  
ATOM    899  CA  SER A  63      31.179  12.119   0.287  1.00  0.73           C  
ATOM    900  C   SER A  63      30.229  13.280   0.646  1.00  0.73           C  
ATOM    901  O   SER A  63      30.326  14.357   0.042  1.00  0.73           O  
ATOM    902  CB  SER A  63      30.958  11.691  -1.145  1.00  0.73           C  
ATOM    903  OG  SER A  63      29.650  11.268  -1.341  1.00  0.73           O  
ATOM    904  H   SER A  63      30.551  10.156   0.862  1.00  0.73           H  
ATOM    905  HA  SER A  63      32.200  12.495   0.367  1.00  0.73           H  
ATOM    906 1HB  SER A  63      31.172  12.531  -1.805  1.00  0.73           H  
ATOM    907 2HB  SER A  63      31.648  10.889  -1.399  1.00  0.73           H  
ATOM    908  HG  SER A  63      29.100  11.957  -0.964  1.00  0.73           H  
ATOM    909  N   VAL A  64      29.287  13.053   1.577  1.00  0.70           N  
ATOM    910  CA  VAL A  64      28.350  14.100   1.981  1.00  0.70           C  
ATOM    911  C   VAL A  64      28.420  14.403   3.495  1.00  0.70           C  
ATOM    912  O   VAL A  64      27.820  15.385   3.968  1.00  0.70           O  
ATOM    913  CB  VAL A  64      26.914  13.748   1.566  1.00  0.70           C  
ATOM    914  CG1 VAL A  64      26.844  13.597   0.040  1.00  0.70           C  
ATOM    915  CG2 VAL A  64      26.440  12.539   2.266  1.00  0.70           C  
ATOM    916  H   VAL A  64      29.238  12.151   2.043  1.00  0.70           H  
ATOM    917  HA  VAL A  64      28.616  15.015   1.457  1.00  0.70           H  
ATOM    918  HB  VAL A  64      26.284  14.567   1.832  1.00  0.70           H  
ATOM    919 1HG1 VAL A  64      25.841  13.396  -0.267  1.00  0.70           H  
ATOM    920 2HG1 VAL A  64      27.179  14.519  -0.428  1.00  0.70           H  
ATOM    921 3HG1 VAL A  64      27.474  12.779  -0.274  1.00  0.70           H  
ATOM    922 1HG2 VAL A  64      25.417  12.325   1.983  1.00  0.70           H  
ATOM    923 2HG2 VAL A  64      27.065  11.716   2.006  1.00  0.70           H  
ATOM    924 3HG2 VAL A  64      26.491  12.714   3.324  1.00  0.70           H  
ATOM    925  N   LYS A  65      29.167  13.584   4.254  1.00  0.67           N  
ATOM    926  CA  LYS A  65      29.303  13.818   5.694  1.00  0.67           C  
ATOM    927  C   LYS A  65      29.820  15.219   5.949  1.00  0.67           C  
ATOM    928  O   LYS A  65      30.753  15.684   5.297  1.00  0.67           O  
ATOM    929  CB  LYS A  65      30.278  12.825   6.357  1.00  0.67           C  
ATOM    930  CG  LYS A  65      29.788  11.398   6.483  1.00  0.67           C  
ATOM    931  CD  LYS A  65      30.839  10.466   7.081  1.00  0.67           C  
ATOM    932  CE  LYS A  65      30.335   9.025   7.068  1.00  0.67           C  
ATOM    933  NZ  LYS A  65      31.353   8.058   7.518  1.00  0.67           N  
ATOM    934  H   LYS A  65      29.599  12.762   3.834  1.00  0.67           H  
ATOM    935  HA  LYS A  65      28.320  13.723   6.159  1.00  0.67           H  
ATOM    936 1HB  LYS A  65      31.201  12.790   5.771  1.00  0.67           H  
ATOM    937 2HB  LYS A  65      30.537  13.181   7.352  1.00  0.67           H  
ATOM    938 1HG  LYS A  65      28.946  11.388   7.153  1.00  0.67           H  
ATOM    939 2HG  LYS A  65      29.473  11.020   5.542  1.00  0.67           H  
ATOM    940 1HD  LYS A  65      31.765  10.523   6.510  1.00  0.67           H  
ATOM    941 2HD  LYS A  65      31.045  10.758   8.107  1.00  0.67           H  
ATOM    942 1HE  LYS A  65      29.458   8.947   7.706  1.00  0.67           H  
ATOM    943 2HE  LYS A  65      30.060   8.767   6.052  1.00  0.67           H  
ATOM    944 1HZ  LYS A  65      30.970   7.132   7.462  1.00  0.67           H  
ATOM    945 2HZ  LYS A  65      32.166   8.119   6.879  1.00  0.67           H  
ATOM    946 3HZ  LYS A  65      31.639   8.255   8.454  1.00  0.67           H  
ATOM    947  N   GLY A  66      29.186  15.908   6.887  1.00  0.65           N  
ATOM    948  CA  GLY A  66      29.579  17.261   7.252  1.00  0.65           C  
ATOM    949  C   GLY A  66      28.882  18.334   6.413  1.00  0.65           C  
ATOM    950  O   GLY A  66      28.978  19.521   6.727  1.00  0.65           O  
ATOM    951  H   GLY A  66      28.413  15.476   7.375  1.00  0.65           H  
ATOM    952 1HA  GLY A  66      29.356  17.427   8.306  1.00  0.65           H  
ATOM    953 2HA  GLY A  66      30.657  17.362   7.140  1.00  0.65           H  
ATOM    954  N   ARG A  67      28.169  17.928   5.357  1.00  0.64           N  
ATOM    955  CA  ARG A  67      27.498  18.898   4.502  1.00  0.64           C  
ATOM    956  C   ARG A  67      25.997  18.660   4.495  1.00  0.64           C  
ATOM    957  O   ARG A  67      25.217  19.616   4.472  1.00  0.64           O  
ATOM    958  CB  ARG A  67      28.019  18.797   3.074  1.00  0.64           C  
ATOM    959  CG  ARG A  67      29.484  19.151   2.952  1.00  0.64           C  
ATOM    960  CD  ARG A  67      29.998  19.251   1.548  1.00  0.64           C  
ATOM    961  NE  ARG A  67      29.841  18.013   0.785  1.00  0.64           N  
ATOM    962  CZ  ARG A  67      29.030  17.902  -0.297  1.00  0.64           C  
ATOM    963  NH1 ARG A  67      28.408  18.962  -0.757  1.00  0.64           N  
ATOM    964  NH2 ARG A  67      28.882  16.746  -0.918  1.00  0.64           N  
ATOM    965  H   ARG A  67      28.121  16.942   5.116  1.00  0.64           H  
ATOM    966  HA  ARG A  67      27.690  19.902   4.877  1.00  0.64           H  
ATOM    967 1HB  ARG A  67      27.887  17.777   2.706  1.00  0.64           H  
ATOM    968 2HB  ARG A  67      27.452  19.461   2.424  1.00  0.64           H  
ATOM    969 1HG  ARG A  67      29.652  20.112   3.441  1.00  0.64           H  
ATOM    970 2HG  ARG A  67      30.069  18.381   3.465  1.00  0.64           H  
ATOM    971 1HD  ARG A  67      29.449  20.046   1.025  1.00  0.64           H  
ATOM    972 2HD  ARG A  67      31.056  19.503   1.569  1.00  0.64           H  
ATOM    973  HE  ARG A  67      30.317  17.177   1.113  1.00  0.64           H  
ATOM    974 1HH1 ARG A  67      28.526  19.867  -0.313  1.00  0.64           H  
ATOM    975 2HH1 ARG A  67      27.845  18.884  -1.618  1.00  0.64           H  
ATOM    976 1HH2 ARG A  67      29.372  15.907  -0.570  1.00  0.64           H  
ATOM    977 2HH2 ARG A  67      28.266  16.693  -1.755  1.00  0.64           H  
ATOM    978  N   PHE A  68      25.585  17.387   4.501  1.00  0.63           N  
ATOM    979  CA  PHE A  68      24.153  17.089   4.452  1.00  0.63           C  
ATOM    980  C   PHE A  68      23.592  16.696   5.822  1.00  0.63           C  
ATOM    981  O   PHE A  68      24.253  16.008   6.603  1.00  0.63           O  
ATOM    982  CB  PHE A  68      23.829  15.950   3.483  1.00  0.63           C  
ATOM    983  CG  PHE A  68      24.101  16.203   1.979  1.00  0.63           C  
ATOM    984  CD1 PHE A  68      24.829  17.288   1.491  1.00  0.63           C  
ATOM    985  CD2 PHE A  68      23.603  15.325   1.061  1.00  0.63           C  
ATOM    986  CE1 PHE A  68      25.057  17.453   0.139  1.00  0.63           C  
ATOM    987  CE2 PHE A  68      23.822  15.493  -0.299  1.00  0.63           C  
ATOM    988  CZ  PHE A  68      24.555  16.556  -0.754  1.00  0.63           C  
ATOM    989  H   PHE A  68      26.273  16.636   4.489  1.00  0.63           H  
ATOM    990  HA  PHE A  68      23.631  17.980   4.120  1.00  0.63           H  
ATOM    991 1HB  PHE A  68      24.393  15.063   3.779  1.00  0.63           H  
ATOM    992 2HB  PHE A  68      22.785  15.712   3.594  1.00  0.63           H  
ATOM    993  HD1 PHE A  68      25.225  18.005   2.159  1.00  0.63           H  
ATOM    994  HD2 PHE A  68      23.028  14.490   1.427  1.00  0.63           H  
ATOM    995  HE1 PHE A  68      25.635  18.307  -0.218  1.00  0.63           H  
ATOM    996  HE2 PHE A  68      23.419  14.786  -1.013  1.00  0.63           H  
ATOM    997  HZ  PHE A  68      24.731  16.687  -1.828  1.00  0.63           H  
ATOM    998  N   THR A  69      22.347  17.098   6.082  1.00  0.65           N  
ATOM    999  CA  THR A  69      21.609  16.691   7.280  1.00  0.65           C  
ATOM   1000  C   THR A  69      20.257  16.067   6.917  1.00  0.65           C  
ATOM   1001  O   THR A  69      19.509  16.607   6.103  1.00  0.65           O  
ATOM   1002  CB  THR A  69      21.393  17.870   8.254  1.00  0.65           C  
ATOM   1003  OG1 THR A  69      22.666  18.373   8.685  1.00  0.65           O  
ATOM   1004  CG2 THR A  69      20.576  17.423   9.469  1.00  0.65           C  
ATOM   1005  H   THR A  69      21.897  17.713   5.404  1.00  0.65           H  
ATOM   1006  HA  THR A  69      22.195  15.939   7.806  1.00  0.65           H  
ATOM   1007  HB  THR A  69      20.857  18.668   7.743  1.00  0.65           H  
ATOM   1008  HG1 THR A  69      23.221  17.638   8.969  1.00  0.65           H  
ATOM   1009 1HG2 THR A  69      20.438  18.267  10.142  1.00  0.65           H  
ATOM   1010 2HG2 THR A  69      19.600  17.059   9.153  1.00  0.65           H  
ATOM   1011 3HG2 THR A  69      21.107  16.626   9.991  1.00  0.65           H  
ATOM   1012  N   ILE A  70      19.933  14.933   7.528  1.00  0.69           N  
ATOM   1013  CA  ILE A  70      18.643  14.293   7.266  1.00  0.69           C  
ATOM   1014  C   ILE A  70      17.799  14.352   8.532  1.00  0.69           C  
ATOM   1015  O   ILE A  70      18.323  14.182   9.636  1.00  0.69           O  
ATOM   1016  CB  ILE A  70      18.810  12.831   6.781  1.00  0.69           C  
ATOM   1017  CG1 ILE A  70      17.491  12.223   6.334  1.00  0.69           C  
ATOM   1018  CG2 ILE A  70      19.381  11.950   7.849  1.00  0.69           C  
ATOM   1019  CD1 ILE A  70      17.705  10.922   5.605  1.00  0.69           C  
ATOM   1020  H   ILE A  70      20.585  14.522   8.183  1.00  0.69           H  
ATOM   1021  HA  ILE A  70      18.125  14.844   6.488  1.00  0.69           H  
ATOM   1022  HB  ILE A  70      19.480  12.822   5.922  1.00  0.69           H  
ATOM   1023 1HG1 ILE A  70      16.845  12.049   7.194  1.00  0.69           H  
ATOM   1024 2HG1 ILE A  70      16.992  12.912   5.657  1.00  0.69           H  
ATOM   1025 1HG2 ILE A  70      19.500  10.938   7.462  1.00  0.69           H  
ATOM   1026 2HG2 ILE A  70      20.315  12.313   8.144  1.00  0.69           H  
ATOM   1027 3HG2 ILE A  70      18.716  11.933   8.706  1.00  0.69           H  
ATOM   1028 1HD1 ILE A  70      16.749  10.511   5.284  1.00  0.69           H  
ATOM   1029 2HD1 ILE A  70      18.343  11.094   4.749  1.00  0.69           H  
ATOM   1030 3HD1 ILE A  70      18.184  10.234   6.266  1.00  0.69           H  
ATOM   1031  N   SER A  71      16.505  14.612   8.370  1.00  0.75           N  
ATOM   1032  CA  SER A  71      15.592  14.695   9.508  1.00  0.75           C  
ATOM   1033  C   SER A  71      14.212  14.165   9.153  1.00  0.75           C  
ATOM   1034  O   SER A  71      13.853  14.068   7.981  1.00  0.75           O  
ATOM   1035  CB  SER A  71      15.476  16.135   9.989  1.00  0.75           C  
ATOM   1036  OG  SER A  71      14.883  16.947   9.015  1.00  0.75           O  
ATOM   1037  H   SER A  71      16.165  14.764   7.419  1.00  0.75           H  
ATOM   1038  HA  SER A  71      15.992  14.090  10.322  1.00  0.75           H  
ATOM   1039 1HB  SER A  71      14.879  16.164  10.901  1.00  0.75           H  
ATOM   1040 2HB  SER A  71      16.467  16.517  10.234  1.00  0.75           H  
ATOM   1041  HG  SER A  71      15.511  16.983   8.288  1.00  0.75           H  
ATOM   1042  N   ARG A  72      13.414  13.837  10.165  1.00  0.83           N  
ATOM   1043  CA  ARG A  72      12.088  13.292   9.887  1.00  0.83           C  
ATOM   1044  C   ARG A  72      11.011  13.881  10.782  1.00  0.83           C  
ATOM   1045  O   ARG A  72      11.203  14.030  11.992  1.00  0.83           O  
ATOM   1046  CB  ARG A  72      12.097  11.777  10.087  1.00  0.83           C  
ATOM   1047  CG  ARG A  72      10.824  11.033   9.702  1.00  0.83           C  
ATOM   1048  CD  ARG A  72      10.976   9.558   9.924  1.00  0.83           C  
ATOM   1049  NE  ARG A  72      10.985   9.258  11.351  1.00  0.83           N  
ATOM   1050  CZ  ARG A  72       9.862   8.985  12.062  1.00  0.83           C  
ATOM   1051  NH1 ARG A  72       8.703   8.932  11.451  1.00  0.83           N  
ATOM   1052  NH2 ARG A  72       9.908   8.766  13.360  1.00  0.83           N  
ATOM   1053  H   ARG A  72      13.730  13.945  11.119  1.00  0.83           H  
ATOM   1054  HA  ARG A  72      11.823  13.516   8.858  1.00  0.83           H  
ATOM   1055 1HB  ARG A  72      12.868  11.349   9.465  1.00  0.83           H  
ATOM   1056 2HB  ARG A  72      12.335  11.537  11.123  1.00  0.83           H  
ATOM   1057 1HG  ARG A  72       9.991  11.384  10.310  1.00  0.83           H  
ATOM   1058 2HG  ARG A  72      10.602  11.212   8.646  1.00  0.83           H  
ATOM   1059 1HD  ARG A  72      10.146   9.022   9.464  1.00  0.83           H  
ATOM   1060 2HD  ARG A  72      11.921   9.211   9.495  1.00  0.83           H  
ATOM   1061  HE  ARG A  72      11.869   9.280  11.844  1.00  0.83           H  
ATOM   1062 1HH1 ARG A  72       8.651   9.081  10.456  1.00  0.83           H  
ATOM   1063 2HH1 ARG A  72       7.868   8.716  11.980  1.00  0.83           H  
ATOM   1064 1HH2 ARG A  72      10.790   8.787  13.847  1.00  0.83           H  
ATOM   1065 2HH2 ARG A  72       9.066   8.547  13.863  1.00  0.83           H  
ATOM   1066  N   VAL A  73       9.872  14.196  10.177  1.00  0.90           N  
ATOM   1067  CA  VAL A  73       8.710  14.660  10.907  1.00  0.90           C  
ATOM   1068  C   VAL A  73       7.625  13.599  10.852  1.00  0.90           C  
ATOM   1069  O   VAL A  73       6.895  13.468   9.858  1.00  0.90           O  
ATOM   1070  CB  VAL A  73       8.195  15.974  10.312  1.00  0.90           C  
ATOM   1071  CG1 VAL A  73       6.963  16.439  11.072  1.00  0.90           C  
ATOM   1072  CG2 VAL A  73       9.296  17.021  10.388  1.00  0.90           C  
ATOM   1073  H   VAL A  73       9.799  14.067   9.169  1.00  0.90           H  
ATOM   1074  HA  VAL A  73       8.989  14.829  11.948  1.00  0.90           H  
ATOM   1075  HB  VAL A  73       7.910  15.812   9.269  1.00  0.90           H  
ATOM   1076 1HG1 VAL A  73       6.599  17.367  10.642  1.00  0.90           H  
ATOM   1077 2HG1 VAL A  73       6.195  15.684  11.004  1.00  0.90           H  
ATOM   1078 3HG1 VAL A  73       7.222  16.601  12.117  1.00  0.90           H  
ATOM   1079 1HG2 VAL A  73       8.938  17.957   9.960  1.00  0.90           H  
ATOM   1080 2HG2 VAL A  73       9.572  17.179  11.431  1.00  0.90           H  
ATOM   1081 3HG2 VAL A  73      10.170  16.680   9.833  1.00  0.90           H  
ATOM   1082  N   GLY A  74       7.501  12.835  11.936  1.00  0.95           N  
ATOM   1083  CA  GLY A  74       6.562  11.718  11.960  1.00  0.95           C  
ATOM   1084  C   GLY A  74       5.130  12.182  11.764  1.00  0.95           C  
ATOM   1085  O   GLY A  74       4.352  11.549  11.056  1.00  0.95           O  
ATOM   1086  H   GLY A  74       8.106  13.006  12.730  1.00  0.95           H  
ATOM   1087 1HA  GLY A  74       6.822  11.011  11.174  1.00  0.95           H  
ATOM   1088 2HA  GLY A  74       6.651  11.190  12.909  1.00  0.95           H  
ATOM   1089  N   ALA A  75       4.825  13.350  12.313  1.00  0.96           N  
ATOM   1090  CA  ALA A  75       3.500  13.955  12.265  1.00  0.96           C  
ATOM   1091  C   ALA A  75       3.009  14.198  10.844  1.00  0.96           C  
ATOM   1092  O   ALA A  75       1.804  14.293  10.611  1.00  0.96           O  
ATOM   1093  CB  ALA A  75       3.511  15.276  13.013  1.00  0.96           C  
ATOM   1094  H   ALA A  75       5.548  13.819  12.837  1.00  0.96           H  
ATOM   1095  HA  ALA A  75       2.803  13.271  12.749  1.00  0.96           H  
ATOM   1096 1HB  ALA A  75       2.510  15.705  13.002  1.00  0.96           H  
ATOM   1097 2HB  ALA A  75       3.825  15.110  14.042  1.00  0.96           H  
ATOM   1098 3HB  ALA A  75       4.202  15.961  12.528  1.00  0.96           H  
ATOM   1099  N   LYS A  76       3.937  14.394   9.913  1.00  0.92           N  
ATOM   1100  CA  LYS A  76       3.586  14.702   8.544  1.00  0.92           C  
ATOM   1101  C   LYS A  76       4.035  13.609   7.586  1.00  0.92           C  
ATOM   1102  O   LYS A  76       4.057  13.829   6.371  1.00  0.92           O  
ATOM   1103  CB  LYS A  76       4.211  16.034   8.150  1.00  0.92           C  
ATOM   1104  CG  LYS A  76       3.725  17.215   8.982  1.00  0.92           C  
ATOM   1105  CD  LYS A  76       4.374  18.514   8.541  1.00  0.92           C  
ATOM   1106  CE  LYS A  76       3.897  19.682   9.394  1.00  0.92           C  
ATOM   1107  NZ  LYS A  76       4.542  20.963   8.996  1.00  0.92           N  
ATOM   1108  H   LYS A  76       4.922  14.264  10.134  1.00  0.92           H  
ATOM   1109  HA  LYS A  76       2.503  14.784   8.470  1.00  0.92           H  
ATOM   1110 1HB  LYS A  76       5.298  15.968   8.261  1.00  0.92           H  
ATOM   1111 2HB  LYS A  76       4.002  16.243   7.102  1.00  0.92           H  
ATOM   1112 1HG  LYS A  76       2.642  17.304   8.887  1.00  0.92           H  
ATOM   1113 2HG  LYS A  76       3.962  17.043  10.029  1.00  0.92           H  
ATOM   1114 1HD  LYS A  76       5.460  18.428   8.624  1.00  0.92           H  
ATOM   1115 2HD  LYS A  76       4.124  18.710   7.499  1.00  0.92           H  
ATOM   1116 1HE  LYS A  76       2.817  19.782   9.288  1.00  0.92           H  
ATOM   1117 2HE  LYS A  76       4.131  19.478  10.439  1.00  0.92           H  
ATOM   1118 1HZ  LYS A  76       4.200  21.711   9.584  1.00  0.92           H  
ATOM   1119 2HZ  LYS A  76       5.544  20.882   9.103  1.00  0.92           H  
ATOM   1120 3HZ  LYS A  76       4.322  21.167   8.032  1.00  0.92           H  
ATOM   1121  N   ASN A  77       4.513  12.476   8.125  1.00  0.84           N  
ATOM   1122  CA  ASN A  77       5.043  11.386   7.299  1.00  0.84           C  
ATOM   1123  C   ASN A  77       6.049  11.913   6.278  1.00  0.84           C  
ATOM   1124  O   ASN A  77       6.006  11.528   5.102  1.00  0.84           O  
ATOM   1125  CB  ASN A  77       3.943  10.596   6.612  1.00  0.84           C  
ATOM   1126  CG  ASN A  77       3.088   9.796   7.558  1.00  0.84           C  
ATOM   1127  OD1 ASN A  77       3.577   9.241   8.553  1.00  0.84           O  
ATOM   1128  ND2 ASN A  77       1.816   9.715   7.259  1.00  0.84           N  
ATOM   1129  H   ASN A  77       4.466  12.334   9.134  1.00  0.84           H  
ATOM   1130  HA  ASN A  77       5.585  10.703   7.956  1.00  0.84           H  
ATOM   1131 1HB  ASN A  77       3.301  11.274   6.050  1.00  0.84           H  
ATOM   1132 2HB  ASN A  77       4.388   9.916   5.888  1.00  0.84           H  
ATOM   1133 1HD2 ASN A  77       1.197   9.195   7.847  1.00  0.84           H  
ATOM   1134 2HD2 ASN A  77       1.461  10.176   6.442  1.00  0.84           H  
ATOM   1135  N   THR A  78       6.933  12.823   6.710  1.00  0.76           N  
ATOM   1136  CA  THR A  78       7.866  13.428   5.765  1.00  0.76           C  
ATOM   1137  C   THR A  78       9.328  13.384   6.208  1.00  0.76           C  
ATOM   1138  O   THR A  78       9.667  13.656   7.365  1.00  0.76           O  
ATOM   1139  CB  THR A  78       7.454  14.895   5.468  1.00  0.76           C  
ATOM   1140  OG1 THR A  78       6.099  14.931   4.939  1.00  0.76           O  
ATOM   1141  CG2 THR A  78       8.383  15.522   4.398  1.00  0.76           C  
ATOM   1142  H   THR A  78       6.930  13.098   7.695  1.00  0.76           H  
ATOM   1143  HA  THR A  78       7.798  12.875   4.837  1.00  0.76           H  
ATOM   1144  HB  THR A  78       7.501  15.479   6.388  1.00  0.76           H  
ATOM   1145  HG1 THR A  78       5.457  14.502   5.553  1.00  0.76           H  
ATOM   1146 1HG2 THR A  78       8.063  16.538   4.203  1.00  0.76           H  
ATOM   1147 2HG2 THR A  78       9.408  15.529   4.738  1.00  0.76           H  
ATOM   1148 3HG2 THR A  78       8.319  14.961   3.494  1.00  0.76           H  
ATOM   1149  N   VAL A  79      10.207  13.047   5.270  1.00  0.68           N  
ATOM   1150  CA  VAL A  79      11.638  13.054   5.548  1.00  0.68           C  
ATOM   1151  C   VAL A  79      12.261  14.160   4.718  1.00  0.68           C  
ATOM   1152  O   VAL A  79      11.850  14.429   3.584  1.00  0.68           O  
ATOM   1153  CB  VAL A  79      12.296  11.681   5.257  1.00  0.68           C  
ATOM   1154  CG1 VAL A  79      12.169  11.346   3.835  1.00  0.68           C  
ATOM   1155  CG2 VAL A  79      13.779  11.678   5.667  1.00  0.68           C  
ATOM   1156  H   VAL A  79       9.860  12.817   4.338  1.00  0.68           H  
ATOM   1157  HA  VAL A  79      11.802  13.286   6.596  1.00  0.68           H  
ATOM   1158  HB  VAL A  79      11.768  10.920   5.822  1.00  0.68           H  
ATOM   1159 1HG1 VAL A  79      12.609  10.377   3.635  1.00  0.68           H  
ATOM   1160 2HG1 VAL A  79      11.110  11.327   3.572  1.00  0.68           H  
ATOM   1161 3HG1 VAL A  79      12.690  12.100   3.257  1.00  0.68           H  
ATOM   1162 1HG2 VAL A  79      14.207  10.702   5.469  1.00  0.68           H  
ATOM   1163 2HG2 VAL A  79      14.330  12.424   5.107  1.00  0.68           H  
ATOM   1164 3HG2 VAL A  79      13.861  11.895   6.728  1.00  0.68           H  
ATOM   1165  N   TYR A  80      13.221  14.845   5.302  1.00  0.62           N  
ATOM   1166  CA  TYR A  80      13.853  15.948   4.615  1.00  0.62           C  
ATOM   1167  C   TYR A  80      15.342  15.747   4.503  1.00  0.62           C  
ATOM   1168  O   TYR A  80      15.977  15.179   5.396  1.00  0.62           O  
ATOM   1169  CB  TYR A  80      13.604  17.241   5.383  1.00  0.62           C  
ATOM   1170  CG  TYR A  80      12.159  17.610   5.549  1.00  0.62           C  
ATOM   1171  CD1 TYR A  80      11.424  17.073   6.606  1.00  0.62           C  
ATOM   1172  CD2 TYR A  80      11.573  18.493   4.678  1.00  0.62           C  
ATOM   1173  CE1 TYR A  80      10.105  17.435   6.772  1.00  0.62           C  
ATOM   1174  CE2 TYR A  80      10.256  18.858   4.847  1.00  0.62           C  
ATOM   1175  CZ  TYR A  80       9.524  18.335   5.891  1.00  0.62           C  
ATOM   1176  OH  TYR A  80       8.207  18.700   6.054  1.00  0.62           O  
ATOM   1177  H   TYR A  80      13.511  14.590   6.244  1.00  0.62           H  
ATOM   1178  HA  TYR A  80      13.451  16.024   3.608  1.00  0.62           H  
ATOM   1179 1HB  TYR A  80      14.047  17.160   6.375  1.00  0.62           H  
ATOM   1180 2HB  TYR A  80      14.105  18.062   4.865  1.00  0.62           H  
ATOM   1181  HD1 TYR A  80      11.892  16.366   7.300  1.00  0.62           H  
ATOM   1182  HD2 TYR A  80      12.156  18.906   3.854  1.00  0.62           H  
ATOM   1183  HE1 TYR A  80       9.525  17.019   7.584  1.00  0.62           H  
ATOM   1184  HE2 TYR A  80       9.793  19.560   4.155  1.00  0.62           H  
ATOM   1185  HH  TYR A  80       7.951  19.289   5.339  1.00  0.62           H  
ATOM   1186  N   LEU A  81      15.911  16.264   3.424  1.00  0.59           N  
ATOM   1187  CA  LEU A  81      17.356  16.249   3.269  1.00  0.59           C  
ATOM   1188  C   LEU A  81      17.811  17.687   3.038  1.00  0.59           C  
ATOM   1189  O   LEU A  81      17.389  18.343   2.080  1.00  0.59           O  
ATOM   1190  CB  LEU A  81      17.794  15.352   2.095  1.00  0.59           C  
ATOM   1191  CG  LEU A  81      19.333  15.260   1.860  1.00  0.59           C  
ATOM   1192  CD1 LEU A  81      19.967  14.554   3.076  1.00  0.59           C  
ATOM   1193  CD2 LEU A  81      19.635  14.514   0.555  1.00  0.59           C  
ATOM   1194  H   LEU A  81      15.318  16.708   2.722  1.00  0.59           H  
ATOM   1195  HA  LEU A  81      17.819  15.884   4.185  1.00  0.59           H  
ATOM   1196 1HB  LEU A  81      17.435  14.352   2.282  1.00  0.59           H  
ATOM   1197 2HB  LEU A  81      17.336  15.716   1.180  1.00  0.59           H  
ATOM   1198  HG  LEU A  81      19.755  16.264   1.801  1.00  0.59           H  
ATOM   1199 1HD1 LEU A  81      21.033  14.486   2.942  1.00  0.59           H  
ATOM   1200 2HD1 LEU A  81      19.748  15.118   3.980  1.00  0.59           H  
ATOM   1201 3HD1 LEU A  81      19.553  13.550   3.167  1.00  0.59           H  
ATOM   1202 1HD2 LEU A  81      20.707  14.465   0.413  1.00  0.59           H  
ATOM   1203 2HD2 LEU A  81      19.230  13.513   0.606  1.00  0.59           H  
ATOM   1204 3HD2 LEU A  81      19.196  15.040  -0.272  1.00  0.59           H  
ATOM   1205  N   GLN A  82      18.633  18.197   3.942  1.00  0.57           N  
ATOM   1206  CA  GLN A  82      19.118  19.566   3.856  1.00  0.57           C  
ATOM   1207  C   GLN A  82      20.563  19.533   3.415  1.00  0.57           C  
ATOM   1208  O   GLN A  82      21.411  18.938   4.085  1.00  0.57           O  
ATOM   1209  CB  GLN A  82      18.987  20.275   5.200  1.00  0.57           C  
ATOM   1210  CG  GLN A  82      19.477  21.722   5.215  1.00  0.57           C  
ATOM   1211  CD  GLN A  82      18.545  22.666   4.455  1.00  0.57           C  
ATOM   1212  OE1 GLN A  82      17.365  22.782   4.826  1.00  0.57           O  
ATOM   1213  NE2 GLN A  82      19.045  23.344   3.432  1.00  0.57           N  
ATOM   1214  H   GLN A  82      18.941  17.616   4.716  1.00  0.57           H  
ATOM   1215  HA  GLN A  82      18.547  20.110   3.106  1.00  0.57           H  
ATOM   1216 1HB  GLN A  82      17.941  20.277   5.504  1.00  0.57           H  
ATOM   1217 2HB  GLN A  82      19.544  19.720   5.954  1.00  0.57           H  
ATOM   1218 1HG  GLN A  82      19.544  22.064   6.247  1.00  0.57           H  
ATOM   1219 2HG  GLN A  82      20.465  21.765   4.743  1.00  0.57           H  
ATOM   1220 1HE2 GLN A  82      18.467  23.972   2.917  1.00  0.57           H  
ATOM   1221 2HE2 GLN A  82      20.005  23.230   3.165  1.00  0.57           H  
ATOM   1222  N   MET A  83      20.845  20.111   2.264  1.00  0.57           N  
ATOM   1223  CA  MET A  83      22.188  20.046   1.735  1.00  0.57           C  
ATOM   1224  C   MET A  83      22.858  21.406   1.796  1.00  0.57           C  
ATOM   1225  O   MET A  83      22.382  22.359   1.165  1.00  0.57           O  
ATOM   1226  CB  MET A  83      22.109  19.585   0.305  1.00  0.57           C  
ATOM   1227  CG  MET A  83      21.319  18.285   0.109  1.00  0.57           C  
ATOM   1228  SD  MET A  83      21.282  17.710  -1.608  1.00  0.57           S  
ATOM   1229  CE  MET A  83      20.291  18.957  -2.374  1.00  0.57           C  
ATOM   1230  H   MET A  83      20.118  20.598   1.747  1.00  0.57           H  
ATOM   1231  HA  MET A  83      22.780  19.351   2.325  1.00  0.57           H  
ATOM   1232 1HB  MET A  83      21.659  20.361  -0.309  1.00  0.57           H  
ATOM   1233 2HB  MET A  83      23.106  19.417  -0.036  1.00  0.57           H  
ATOM   1234 1HG  MET A  83      21.738  17.507   0.729  1.00  0.57           H  
ATOM   1235 2HG  MET A  83      20.286  18.446   0.431  1.00  0.57           H  
ATOM   1236 1HE  MET A  83      20.186  18.731  -3.416  1.00  0.57           H  
ATOM   1237 2HE  MET A  83      19.314  18.993  -1.904  1.00  0.57           H  
ATOM   1238 3HE  MET A  83      20.780  19.914  -2.262  1.00  0.57           H  
ATOM   1239  N   ASN A  84      23.955  21.508   2.549  1.00  0.57           N  
ATOM   1240  CA  ASN A  84      24.684  22.764   2.690  1.00  0.57           C  
ATOM   1241  C   ASN A  84      25.978  22.764   1.884  1.00  0.57           C  
ATOM   1242  O   ASN A  84      26.539  21.705   1.600  1.00  0.57           O  
ATOM   1243  CB  ASN A  84      24.956  23.053   4.159  1.00  0.57           C  
ATOM   1244  CG  ASN A  84      23.689  23.352   4.962  1.00  0.57           C  
ATOM   1245  OD1 ASN A  84      22.815  24.141   4.544  1.00  0.57           O  
ATOM   1246  ND2 ASN A  84      23.578  22.726   6.111  1.00  0.57           N  
ATOM   1247  H   ASN A  84      24.302  20.703   3.077  1.00  0.57           H  
ATOM   1248  HA  ASN A  84      24.070  23.563   2.286  1.00  0.57           H  
ATOM   1249 1HB  ASN A  84      25.463  22.197   4.607  1.00  0.57           H  
ATOM   1250 2HB  ASN A  84      25.631  23.905   4.237  1.00  0.57           H  
ATOM   1251 1HD2 ASN A  84      22.775  22.871   6.688  1.00  0.57           H  
ATOM   1252 2HD2 ASN A  84      24.299  22.098   6.415  1.00  0.57           H  
ATOM   1253  N   SER A  85      26.464  23.958   1.543  1.00  0.58           N  
ATOM   1254  CA  SER A  85      27.732  24.125   0.836  1.00  0.58           C  
ATOM   1255  C   SER A  85      27.801  23.264  -0.425  1.00  0.58           C  
ATOM   1256  O   SER A  85      28.773  22.537  -0.646  1.00  0.58           O  
ATOM   1257  CB  SER A  85      28.884  23.794   1.764  1.00  0.58           C  
ATOM   1258  OG  SER A  85      28.889  24.645   2.879  1.00  0.58           O  
ATOM   1259  H   SER A  85      25.929  24.788   1.772  1.00  0.58           H  
ATOM   1260  HA  SER A  85      27.816  25.170   0.540  1.00  0.58           H  
ATOM   1261 1HB  SER A  85      28.817  22.756   2.091  1.00  0.58           H  
ATOM   1262 2HB  SER A  85      29.821  23.902   1.221  1.00  0.58           H  
ATOM   1263  HG  SER A  85      28.962  25.538   2.530  1.00  0.58           H  
ATOM   1264  N   LEU A  86      26.754  23.350  -1.241  1.00  0.60           N  
ATOM   1265  CA  LEU A  86      26.626  22.556  -2.462  1.00  0.60           C  
ATOM   1266  C   LEU A  86      27.711  22.783  -3.505  1.00  0.60           C  
ATOM   1267  O   LEU A  86      28.146  23.912  -3.750  1.00  0.60           O  
ATOM   1268  CB  LEU A  86      25.236  22.790  -3.050  1.00  0.60           C  
ATOM   1269  CG  LEU A  86      24.098  22.106  -2.270  1.00  0.60           C  
ATOM   1270  CD1 LEU A  86      22.783  22.568  -2.742  1.00  0.60           C  
ATOM   1271  CD2 LEU A  86      24.199  20.617  -2.534  1.00  0.60           C  
ATOM   1272  H   LEU A  86      26.006  24.002  -0.987  1.00  0.60           H  
ATOM   1273  HA  LEU A  86      26.679  21.504  -2.172  1.00  0.60           H  
ATOM   1274 1HB  LEU A  86      25.036  23.864  -3.064  1.00  0.60           H  
ATOM   1275 2HB  LEU A  86      25.226  22.423  -4.066  1.00  0.60           H  
ATOM   1276  HG  LEU A  86      24.185  22.328  -1.199  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  86      22.009  22.059  -2.185  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  86      22.698  23.645  -2.583  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  86      22.693  22.331  -3.792  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  86      23.423  20.098  -2.045  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  86      24.110  20.439  -3.604  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  86      25.167  20.245  -2.186  1.00  0.60           H  
ATOM   1283  N   LYS A  87      28.149  21.691  -4.130  1.00  0.61           N  
ATOM   1284  CA  LYS A  87      29.177  21.744  -5.168  1.00  0.61           C  
ATOM   1285  C   LYS A  87      28.559  21.387  -6.520  1.00  0.61           C  
ATOM   1286  O   LYS A  87      27.542  20.711  -6.553  1.00  0.61           O  
ATOM   1287  CB  LYS A  87      30.317  20.760  -4.837  1.00  0.61           C  
ATOM   1288  CG  LYS A  87      31.108  21.096  -3.589  1.00  0.61           C  
ATOM   1289  CD  LYS A  87      32.258  20.112  -3.408  1.00  0.61           C  
ATOM   1290  CE  LYS A  87      33.078  20.425  -2.166  1.00  0.61           C  
ATOM   1291  NZ  LYS A  87      34.225  19.483  -2.012  1.00  0.61           N  
ATOM   1292  H   LYS A  87      27.757  20.775  -3.871  1.00  0.61           H  
ATOM   1293  HA  LYS A  87      29.575  22.752  -5.189  1.00  0.61           H  
ATOM   1294 1HB  LYS A  87      29.886  19.765  -4.679  1.00  0.61           H  
ATOM   1295 2HB  LYS A  87      31.012  20.678  -5.665  1.00  0.61           H  
ATOM   1296 1HG  LYS A  87      31.504  22.108  -3.666  1.00  0.61           H  
ATOM   1297 2HG  LYS A  87      30.449  21.047  -2.715  1.00  0.61           H  
ATOM   1298 1HD  LYS A  87      31.853  19.100  -3.321  1.00  0.61           H  
ATOM   1299 2HD  LYS A  87      32.908  20.144  -4.283  1.00  0.61           H  
ATOM   1300 1HE  LYS A  87      33.461  21.442  -2.238  1.00  0.61           H  
ATOM   1301 2HE  LYS A  87      32.436  20.351  -1.286  1.00  0.61           H  
ATOM   1302 1HZ  LYS A  87      34.748  19.717  -1.180  1.00  0.61           H  
ATOM   1303 2HZ  LYS A  87      33.876  18.537  -1.936  1.00  0.61           H  
ATOM   1304 3HZ  LYS A  87      34.827  19.552  -2.821  1.00  0.61           H  
ATOM   1305  N   PRO A  88      29.129  21.797  -7.664  1.00  0.61           N  
ATOM   1306  CA  PRO A  88      28.706  21.384  -9.003  1.00  0.61           C  
ATOM   1307  C   PRO A  88      28.565  19.857  -9.109  1.00  0.61           C  
ATOM   1308  O   PRO A  88      27.678  19.339  -9.799  1.00  0.61           O  
ATOM   1309  CB  PRO A  88      29.846  21.921  -9.867  1.00  0.61           C  
ATOM   1310  CG  PRO A  88      30.325  23.147  -9.116  1.00  0.61           C  
ATOM   1311  CD  PRO A  88      30.239  22.768  -7.657  1.00  0.61           C  
ATOM   1312  HA  PRO A  88      27.773  21.886  -9.276  1.00  0.61           H  
ATOM   1313 1HB  PRO A  88      30.626  21.153  -9.988  1.00  0.61           H  
ATOM   1314 2HB  PRO A  88      29.467  22.158 -10.874  1.00  0.61           H  
ATOM   1315 1HG  PRO A  88      31.343  23.423  -9.433  1.00  0.61           H  
ATOM   1316 2HG  PRO A  88      29.673  23.997  -9.362  1.00  0.61           H  
ATOM   1317 1HD  PRO A  88      31.177  22.310  -7.319  1.00  0.61           H  
ATOM   1318 2HD  PRO A  88      29.984  23.664  -7.094  1.00  0.61           H  
ATOM   1319  N   GLU A  89      29.393  19.141  -8.337  1.00  0.61           N  
ATOM   1320  CA  GLU A  89      29.443  17.680  -8.268  1.00  0.61           C  
ATOM   1321  C   GLU A  89      28.150  17.077  -7.709  1.00  0.61           C  
ATOM   1322  O   GLU A  89      27.878  15.892  -7.894  1.00  0.61           O  
ATOM   1323  CB  GLU A  89      30.619  17.245  -7.393  1.00  0.61           C  
ATOM   1324  CG  GLU A  89      31.990  17.580  -7.972  1.00  0.61           C  
ATOM   1325  CD  GLU A  89      33.141  17.185  -7.065  1.00  0.61           C  
ATOM   1326  OE1 GLU A  89      32.891  16.727  -5.974  1.00  0.61           O  
ATOM   1327  OE2 GLU A  89      34.268  17.352  -7.467  1.00  0.61           O  
ATOM   1328  H   GLU A  89      30.071  19.638  -7.783  1.00  0.61           H  
ATOM   1329  HA  GLU A  89      29.589  17.294  -9.277  1.00  0.61           H  
ATOM   1330 1HB  GLU A  89      30.540  17.730  -6.417  1.00  0.61           H  
ATOM   1331 2HB  GLU A  89      30.573  16.169  -7.228  1.00  0.61           H  
ATOM   1332 1HG  GLU A  89      32.102  17.069  -8.928  1.00  0.61           H  
ATOM   1333 2HG  GLU A  89      32.032  18.654  -8.159  1.00  0.61           H  
ATOM   1334  N   ASP A  90      27.367  17.892  -7.001  1.00  0.61           N  
ATOM   1335  CA  ASP A  90      26.125  17.452  -6.393  1.00  0.61           C  
ATOM   1336  C   ASP A  90      24.945  17.533  -7.373  1.00  0.61           C  
ATOM   1337  O   ASP A  90      23.827  17.136  -7.019  1.00  0.61           O  
ATOM   1338  CB  ASP A  90      25.817  18.291  -5.139  1.00  0.61           C  
ATOM   1339  CG  ASP A  90      26.749  18.045  -3.913  1.00  0.61           C  
ATOM   1340  OD1 ASP A  90      26.982  16.902  -3.539  1.00  0.61           O  
ATOM   1341  OD2 ASP A  90      27.269  19.018  -3.377  1.00  0.61           O  
ATOM   1342  H   ASP A  90      27.622  18.869  -6.895  1.00  0.61           H  
ATOM   1343  HA  ASP A  90      26.240  16.411  -6.095  1.00  0.61           H  
ATOM   1344 1HB  ASP A  90      25.866  19.343  -5.399  1.00  0.61           H  
ATOM   1345 2HB  ASP A  90      24.792  18.098  -4.826  1.00  0.61           H  
ATOM   1346  N   THR A  91      25.176  18.043  -8.602  1.00  0.59           N  
ATOM   1347  CA  THR A  91      24.091  18.075  -9.585  1.00  0.59           C  
ATOM   1348  C   THR A  91      23.665  16.634  -9.851  1.00  0.59           C  
ATOM   1349  O   THR A  91      24.487  15.800 -10.232  1.00  0.59           O  
ATOM   1350  CB  THR A  91      24.547  18.721 -10.913  1.00  0.59           C  
ATOM   1351  OG1 THR A  91      24.989  20.083 -10.685  1.00  0.59           O  
ATOM   1352  CG2 THR A  91      23.448  18.646 -11.992  1.00  0.59           C  
ATOM   1353  H   THR A  91      26.099  18.386  -8.874  1.00  0.59           H  
ATOM   1354  HA  THR A  91      23.250  18.627  -9.173  1.00  0.59           H  
ATOM   1355  HB  THR A  91      25.407  18.161 -11.282  1.00  0.59           H  
ATOM   1356  HG1 THR A  91      25.903  20.040 -10.311  1.00  0.59           H  
ATOM   1357 1HG2 THR A  91      23.822  19.078 -12.917  1.00  0.59           H  
ATOM   1358 2HG2 THR A  91      23.187  17.602 -12.159  1.00  0.59           H  
ATOM   1359 3HG2 THR A  91      22.574  19.164 -11.696  1.00  0.59           H  
ATOM   1360  N   ALA A  92      22.388  16.341  -9.637  1.00  0.58           N  
ATOM   1361  CA  ALA A  92      21.888  14.968  -9.769  1.00  0.58           C  
ATOM   1362  C   ALA A  92      20.385  14.905  -9.572  1.00  0.58           C  
ATOM   1363  O   ALA A  92      19.775  15.854  -9.074  1.00  0.58           O  
ATOM   1364  CB  ALA A  92      22.560  14.049  -8.757  1.00  0.58           C  
ATOM   1365  H   ALA A  92      21.763  17.104  -9.383  1.00  0.58           H  
ATOM   1366  HA  ALA A  92      22.108  14.618 -10.775  1.00  0.58           H  
ATOM   1367 1HB  ALA A  92      22.180  13.048  -8.880  1.00  0.58           H  
ATOM   1368 2HB  ALA A  92      23.635  14.032  -8.886  1.00  0.58           H  
ATOM   1369 3HB  ALA A  92      22.332  14.396  -7.761  1.00  0.58           H  
ATOM   1370  N   VAL A  93      19.788  13.766  -9.910  1.00  0.56           N  
ATOM   1371  CA  VAL A  93      18.414  13.557  -9.488  1.00  0.56           C  
ATOM   1372  C   VAL A  93      18.455  12.820  -8.159  1.00  0.56           C  
ATOM   1373  O   VAL A  93      19.156  11.817  -8.015  1.00  0.56           O  
ATOM   1374  CB  VAL A  93      17.585  12.761 -10.508  1.00  0.56           C  
ATOM   1375  CG1 VAL A  93      16.166  12.541  -9.944  1.00  0.56           C  
ATOM   1376  CG2 VAL A  93      17.509  13.527 -11.785  1.00  0.56           C  
ATOM   1377  H   VAL A  93      20.301  13.027 -10.389  1.00  0.56           H  
ATOM   1378  HA  VAL A  93      17.934  14.516  -9.339  1.00  0.56           H  
ATOM   1379  HB  VAL A  93      18.047  11.787 -10.677  1.00  0.56           H  
ATOM   1380 1HG1 VAL A  93      15.569  11.980 -10.659  1.00  0.56           H  
ATOM   1381 2HG1 VAL A  93      16.211  11.992  -9.008  1.00  0.56           H  
ATOM   1382 3HG1 VAL A  93      15.701  13.504  -9.769  1.00  0.56           H  
ATOM   1383 1HG2 VAL A  93      16.918  12.972 -12.510  1.00  0.56           H  
ATOM   1384 2HG2 VAL A  93      17.039  14.489 -11.594  1.00  0.56           H  
ATOM   1385 3HG2 VAL A  93      18.513  13.684 -12.180  1.00  0.56           H  
ATOM   1386  N   TYR A  94      17.764  13.348  -7.169  1.00  0.56           N  
ATOM   1387  CA  TYR A  94      17.751  12.743  -5.854  1.00  0.56           C  
ATOM   1388  C   TYR A  94      16.499  11.942  -5.654  1.00  0.56           C  
ATOM   1389  O   TYR A  94      15.408  12.387  -6.012  1.00  0.56           O  
ATOM   1390  CB  TYR A  94      17.896  13.828  -4.805  1.00  0.56           C  
ATOM   1391  CG  TYR A  94      19.317  14.383  -4.746  1.00  0.56           C  
ATOM   1392  CD1 TYR A  94      19.741  15.302  -5.687  1.00  0.56           C  
ATOM   1393  CD2 TYR A  94      20.190  13.985  -3.725  1.00  0.56           C  
ATOM   1394  CE1 TYR A  94      21.026  15.794  -5.635  1.00  0.56           C  
ATOM   1395  CE2 TYR A  94      21.476  14.502  -3.679  1.00  0.56           C  
ATOM   1396  CZ  TYR A  94      21.887  15.401  -4.648  1.00  0.56           C  
ATOM   1397  OH  TYR A  94      23.160  15.918  -4.645  1.00  0.56           O  
ATOM   1398  H   TYR A  94      17.227  14.192  -7.340  1.00  0.56           H  
ATOM   1399  HA  TYR A  94      18.593  12.067  -5.771  1.00  0.56           H  
ATOM   1400 1HB  TYR A  94      17.215  14.648  -5.042  1.00  0.56           H  
ATOM   1401 2HB  TYR A  94      17.634  13.436  -3.826  1.00  0.56           H  
ATOM   1402  HD1 TYR A  94      19.066  15.622  -6.485  1.00  0.56           H  
ATOM   1403  HD2 TYR A  94      19.858  13.267  -2.971  1.00  0.56           H  
ATOM   1404  HE1 TYR A  94      21.375  16.495  -6.382  1.00  0.56           H  
ATOM   1405  HE2 TYR A  94      22.161  14.193  -2.893  1.00  0.56           H  
ATOM   1406  HH  TYR A  94      23.331  16.371  -5.511  1.00  0.56           H  
ATOM   1407  N   TYR A  95      16.642  10.770  -5.060  1.00  0.57           N  
ATOM   1408  CA  TYR A  95      15.495   9.923  -4.828  1.00  0.57           C  
ATOM   1409  C   TYR A  95      15.365   9.555  -3.382  1.00  0.57           C  
ATOM   1410  O   TYR A  95      16.340   9.255  -2.697  1.00  0.57           O  
ATOM   1411  CB  TYR A  95      15.574   8.626  -5.625  1.00  0.57           C  
ATOM   1412  CG  TYR A  95      15.609   8.795  -7.113  1.00  0.57           C  
ATOM   1413  CD1 TYR A  95      16.827   9.007  -7.763  1.00  0.57           C  
ATOM   1414  CD2 TYR A  95      14.435   8.725  -7.836  1.00  0.57           C  
ATOM   1415  CE1 TYR A  95      16.851   9.150  -9.134  1.00  0.57           C  
ATOM   1416  CE2 TYR A  95      14.461   8.870  -9.202  1.00  0.57           C  
ATOM   1417  CZ  TYR A  95      15.659   9.082  -9.853  1.00  0.57           C  
ATOM   1418  OH  TYR A  95      15.675   9.233 -11.225  1.00  0.57           O  
ATOM   1419  H   TYR A  95      17.570  10.472  -4.780  1.00  0.57           H  
ATOM   1420  HA  TYR A  95      14.598  10.453  -5.120  1.00  0.57           H  
ATOM   1421 1HB  TYR A  95      16.467   8.078  -5.327  1.00  0.57           H  
ATOM   1422 2HB  TYR A  95      14.712   8.011  -5.376  1.00  0.57           H  
ATOM   1423  HD1 TYR A  95      17.758   9.062  -7.192  1.00  0.57           H  
ATOM   1424  HD2 TYR A  95      13.482   8.556  -7.322  1.00  0.57           H  
ATOM   1425  HE1 TYR A  95      17.793   9.318  -9.647  1.00  0.57           H  
ATOM   1426  HE2 TYR A  95      13.528   8.819  -9.770  1.00  0.57           H  
ATOM   1427  HH  TYR A  95      14.774   9.215 -11.560  1.00  0.57           H  
ATOM   1428  N   CYS A  96      14.130   9.522  -2.962  1.00  0.60           N  
ATOM   1429  CA  CYS A  96      13.707   9.116  -1.646  1.00  0.60           C  
ATOM   1430  C   CYS A  96      13.317   7.663  -1.664  1.00  0.60           C  
ATOM   1431  O   CYS A  96      12.704   7.182  -2.624  1.00  0.60           O  
ATOM   1432  CB  CYS A  96      12.560   9.973  -1.208  1.00  0.60           C  
ATOM   1433  SG  CYS A  96      11.838   9.595   0.304  1.00  0.60           S  
ATOM   1434  H   CYS A  96      13.411   9.821  -3.617  1.00  0.60           H  
ATOM   1435  HA  CYS A  96      14.534   9.255  -0.949  1.00  0.60           H  
ATOM   1436 1HB  CYS A  96      12.909  10.999  -1.167  1.00  0.60           H  
ATOM   1437 2HB  CYS A  96      11.782   9.923  -1.964  1.00  0.60           H  
ATOM   1438  N   ALA A  97      13.672   6.959  -0.610  1.00  0.68           N  
ATOM   1439  CA  ALA A  97      13.331   5.562  -0.522  1.00  0.68           C  
ATOM   1440  C   ALA A  97      12.913   5.182   0.901  1.00  0.68           C  
ATOM   1441  O   ALA A  97      13.303   5.833   1.875  1.00  0.68           O  
ATOM   1442  CB  ALA A  97      14.516   4.743  -1.002  1.00  0.68           C  
ATOM   1443  H   ALA A  97      14.221   7.403   0.121  1.00  0.68           H  
ATOM   1444  HA  ALA A  97      12.488   5.383  -1.173  1.00  0.68           H  
ATOM   1445 1HB  ALA A  97      14.252   3.704  -0.986  1.00  0.68           H  
ATOM   1446 2HB  ALA A  97      14.761   5.031  -2.016  1.00  0.68           H  
ATOM   1447 3HB  ALA A  97      15.369   4.925  -0.357  1.00  0.68           H  
ATOM   1448  N   ALA A  98      12.125   4.101   1.016  1.00  0.81           N  
ATOM   1449  CA  ALA A  98      11.655   3.623   2.328  1.00  0.81           C  
ATOM   1450  C   ALA A  98      11.767   2.105   2.490  1.00  0.81           C  
ATOM   1451  O   ALA A  98      11.594   1.358   1.518  1.00  0.81           O  
ATOM   1452  CB  ALA A  98      10.202   4.010   2.529  1.00  0.81           C  
ATOM   1453  H   ALA A  98      11.849   3.631   0.156  1.00  0.81           H  
ATOM   1454  HA  ALA A  98      12.268   4.098   3.087  1.00  0.81           H  
ATOM   1455 1HB  ALA A  98       9.877   3.691   3.521  1.00  0.81           H  
ATOM   1456 2HB  ALA A  98      10.088   5.067   2.432  1.00  0.81           H  
ATOM   1457 3HB  ALA A  98       9.594   3.530   1.784  1.00  0.81           H  
ATOM   1458  N   ARG A  99      12.015   1.653   3.733  1.00  1.05           N  
ATOM   1459  CA  ARG A  99      12.108   0.214   4.055  1.00  1.05           C  
ATOM   1460  C   ARG A  99      11.251  -0.202   5.259  1.00  1.05           C  
ATOM   1461  O   ARG A  99      11.393   0.319   6.377  1.00  1.05           O  
ATOM   1462  CB  ARG A  99      13.563  -0.162   4.284  1.00  1.05           C  
ATOM   1463  CG  ARG A  99      13.894  -1.631   4.670  1.00  1.05           C  
ATOM   1464  CD  ARG A  99      13.662  -2.670   3.649  1.00  1.05           C  
ATOM   1465  NE  ARG A  99      14.332  -3.915   4.052  1.00  1.05           N  
ATOM   1466  CZ  ARG A  99      14.115  -5.151   3.514  1.00  1.05           C  
ATOM   1467  NH1 ARG A  99      13.207  -5.365   2.570  1.00  1.05           N  
ATOM   1468  NH2 ARG A  99      14.826  -6.184   3.940  1.00  1.05           N  
ATOM   1469  H   ARG A  99      12.170   2.347   4.471  1.00  1.05           H  
ATOM   1470  HA  ARG A  99      11.756  -0.351   3.191  1.00  1.05           H  
ATOM   1471 1HB  ARG A  99      14.141   0.098   3.424  1.00  1.05           H  
ATOM   1472 2HB  ARG A  99      13.949   0.451   5.103  1.00  1.05           H  
ATOM   1473 1HG  ARG A  99      14.959  -1.680   4.895  1.00  1.05           H  
ATOM   1474 2HG  ARG A  99      13.313  -1.914   5.547  1.00  1.05           H  
ATOM   1475 1HD  ARG A  99      12.614  -2.872   3.584  1.00  1.05           H  
ATOM   1476 2HD  ARG A  99      14.034  -2.366   2.682  1.00  1.05           H  
ATOM   1477  HE  ARG A  99      15.054  -3.824   4.795  1.00  1.05           H  
ATOM   1478 1HH1 ARG A  99      12.595  -4.613   2.200  1.00  1.05           H  
ATOM   1479 2HH1 ARG A  99      13.079  -6.292   2.201  1.00  1.05           H  
ATOM   1480 1HH2 ARG A  99      15.537  -6.064   4.651  1.00  1.05           H  
ATOM   1481 2HH2 ARG A  99      14.665  -7.098   3.545  1.00  1.05           H  
ATOM   1482  N   SER A 100      10.337  -1.144   4.990  1.00  1.41           N  
ATOM   1483  CA  SER A 100       9.350  -1.651   5.943  1.00  1.41           C  
ATOM   1484  C   SER A 100       9.740  -2.907   6.725  1.00  1.41           C  
ATOM   1485  O   SER A 100       9.011  -3.324   7.628  1.00  1.41           O  
ATOM   1486  CB  SER A 100       8.073  -1.951   5.195  1.00  1.41           C  
ATOM   1487  OG  SER A 100       8.218  -3.034   4.295  1.00  1.41           O  
ATOM   1488  H   SER A 100      10.313  -1.544   4.047  1.00  1.41           H  
ATOM   1489  HA  SER A 100       9.156  -0.858   6.666  1.00  1.41           H  
ATOM   1490 1HB  SER A 100       7.269  -2.155   5.899  1.00  1.41           H  
ATOM   1491 2HB  SER A 100       7.800  -1.078   4.631  1.00  1.41           H  
ATOM   1492  HG  SER A 100       9.064  -2.878   3.797  1.00  1.41           H  
ATOM   1493  N   GLY A 101      10.842  -3.545   6.354  1.00  1.90           N  
ATOM   1494  CA  GLY A 101      11.222  -4.807   6.987  1.00  1.90           C  
ATOM   1495  C   GLY A 101      11.941  -4.574   8.302  1.00  1.90           C  
ATOM   1496  O   GLY A 101      12.089  -3.436   8.738  1.00  1.90           O  
ATOM   1497  H   GLY A 101      11.404  -3.156   5.613  1.00  1.90           H  
ATOM   1498 1HA  GLY A 101      10.331  -5.412   7.157  1.00  1.90           H  
ATOM   1499 2HA  GLY A 101      11.866  -5.368   6.311  1.00  1.90           H  
ATOM   1500  N   THR A 102      12.420  -5.648   8.938  1.00  2.43           N  
ATOM   1501  CA  THR A 102      13.117  -5.456  10.209  1.00  2.43           C  
ATOM   1502  C   THR A 102      14.506  -4.883   9.951  1.00  2.43           C  
ATOM   1503  O   THR A 102      15.013  -4.050  10.706  1.00  2.43           O  
ATOM   1504  CB  THR A 102      13.204  -6.779  10.985  1.00  2.43           C  
ATOM   1505  OG1 THR A 102      13.910  -7.755  10.203  1.00  2.43           O  
ATOM   1506  CG2 THR A 102      11.803  -7.292  11.280  1.00  2.43           C  
ATOM   1507  H   THR A 102      12.278  -6.574   8.562  1.00  2.43           H  
ATOM   1508  HA  THR A 102      12.559  -4.738  10.811  1.00  2.43           H  
ATOM   1509  HB  THR A 102      13.735  -6.621  11.923  1.00  2.43           H  
ATOM   1510  HG1 THR A 102      14.856  -7.601  10.279  1.00  2.43           H  
ATOM   1511 1HG2 THR A 102      11.867  -8.231  11.832  1.00  2.43           H  
ATOM   1512 2HG2 THR A 102      11.266  -6.555  11.878  1.00  2.43           H  
ATOM   1513 3HG2 THR A 102      11.271  -7.456  10.345  1.00  2.43           H  
ATOM   1514  N   TYR A 103      15.092  -5.250   8.812  1.00  2.87           N  
ATOM   1515  CA  TYR A 103      16.388  -4.709   8.414  1.00  2.87           C  
ATOM   1516  C   TYR A 103      16.127  -3.389   7.720  1.00  2.87           C  
ATOM   1517  O   TYR A 103      16.251  -3.269   6.497  1.00  2.87           O  
ATOM   1518  CB  TYR A 103      17.151  -5.681   7.513  1.00  2.87           C  
ATOM   1519  CG  TYR A 103      18.615  -5.314   7.310  1.00  2.87           C  
ATOM   1520  CD1 TYR A 103      19.310  -4.649   8.314  1.00  2.87           C  
ATOM   1521  CD2 TYR A 103      19.270  -5.672   6.138  1.00  2.87           C  
ATOM   1522  CE1 TYR A 103      20.643  -4.332   8.142  1.00  2.87           C  
ATOM   1523  CE2 TYR A 103      20.608  -5.360   5.971  1.00  2.87           C  
ATOM   1524  CZ  TYR A 103      21.292  -4.690   6.967  1.00  2.87           C  
ATOM   1525  OH  TYR A 103      22.623  -4.373   6.803  1.00  2.87           O  
ATOM   1526  H   TYR A 103      14.623  -5.924   8.228  1.00  2.87           H  
ATOM   1527  HA  TYR A 103      16.984  -4.511   9.306  1.00  2.87           H  
ATOM   1528 1HB  TYR A 103      17.106  -6.684   7.938  1.00  2.87           H  
ATOM   1529 2HB  TYR A 103      16.674  -5.717   6.536  1.00  2.87           H  
ATOM   1530  HD1 TYR A 103      18.802  -4.373   9.238  1.00  2.87           H  
ATOM   1531  HD2 TYR A 103      18.733  -6.200   5.350  1.00  2.87           H  
ATOM   1532  HE1 TYR A 103      21.183  -3.805   8.928  1.00  2.87           H  
ATOM   1533  HE2 TYR A 103      21.120  -5.641   5.050  1.00  2.87           H  
ATOM   1534  HH  TYR A 103      22.929  -3.879   7.570  1.00  2.87           H  
ATOM   1535  N   ALA A 104      15.697  -2.425   8.524  1.00  3.02           N  
ATOM   1536  CA  ALA A 104      15.258  -1.138   8.037  1.00  3.02           C  
ATOM   1537  C   ALA A 104      16.404  -0.159   7.868  1.00  3.02           C  
ATOM   1538  O   ALA A 104      16.494   0.568   6.878  1.00  3.02           O  
ATOM   1539  CB  ALA A 104      14.202  -0.587   8.982  1.00  3.02           C  
ATOM   1540  H   ALA A 104      15.622  -2.655   9.515  1.00  3.02           H  
ATOM   1541  HA  ALA A 104      14.805  -1.285   7.085  1.00  3.02           H  
ATOM   1542 1HB  ALA A 104      13.818   0.336   8.603  1.00  3.02           H  
ATOM   1543 2HB  ALA A 104      13.382  -1.299   9.055  1.00  3.02           H  
ATOM   1544 3HB  ALA A 104      14.633  -0.431   9.966  1.00  3.02           H  
ATOM   1545  N   TYR A 105      17.310  -0.142   8.822  1.00  2.84           N  
ATOM   1546  CA  TYR A 105      18.348   0.867   8.794  1.00  2.84           C  
ATOM   1547  C   TYR A 105      19.560   0.523   7.955  1.00  2.84           C  
ATOM   1548  O   TYR A 105      20.638   0.255   8.486  1.00  2.84           O  
ATOM   1549  CB  TYR A 105      18.787   1.195  10.197  1.00  2.84           C  
ATOM   1550  CG  TYR A 105      19.556   2.450  10.247  1.00  2.84           C  
ATOM   1551  CD1 TYR A 105      19.123   3.544   9.491  1.00  2.84           C  
ATOM   1552  CD2 TYR A 105      20.657   2.555  11.066  1.00  2.84           C  
ATOM   1553  CE1 TYR A 105      19.802   4.714   9.568  1.00  2.84           C  
ATOM   1554  CE2 TYR A 105      21.325   3.737  11.130  1.00  2.84           C  
ATOM   1555  CZ  TYR A 105      20.893   4.798  10.389  1.00  2.84           C  
ATOM   1556  OH  TYR A 105      21.536   5.936  10.467  1.00  2.84           O  
ATOM   1557  H   TYR A 105      17.249  -0.793   9.589  1.00  2.84           H  
ATOM   1558  HA  TYR A 105      17.914   1.771   8.366  1.00  2.84           H  
ATOM   1559 1HB  TYR A 105      17.916   1.291  10.844  1.00  2.84           H  
ATOM   1560 2HB  TYR A 105      19.409   0.392  10.587  1.00  2.84           H  
ATOM   1561  HD1 TYR A 105      18.245   3.463   8.849  1.00  2.84           H  
ATOM   1562  HD2 TYR A 105      20.985   1.704  11.661  1.00  2.84           H  
ATOM   1563  HE1 TYR A 105      19.480   5.575   8.993  1.00  2.84           H  
ATOM   1564  HE2 TYR A 105      22.198   3.842  11.776  1.00  2.84           H  
ATOM   1565  HH  TYR A 105      22.327   5.820  11.006  1.00  2.84           H  
ATOM   1566  N   THR A 106      19.384   0.536   6.647  1.00  2.41           N  
ATOM   1567  CA  THR A 106      20.504   0.247   5.768  1.00  2.41           C  
ATOM   1568  C   THR A 106      20.398   0.822   4.374  1.00  2.41           C  
ATOM   1569  O   THR A 106      19.374   0.732   3.705  1.00  2.41           O  
ATOM   1570  CB  THR A 106      20.701  -1.258   5.633  1.00  2.41           C  
ATOM   1571  OG1 THR A 106      21.795  -1.534   4.715  1.00  2.41           O  
ATOM   1572  CG2 THR A 106      19.430  -1.870   5.129  1.00  2.41           C  
ATOM   1573  H   THR A 106      18.444   0.738   6.300  1.00  2.41           H  
ATOM   1574  HA  THR A 106      21.400   0.666   6.227  1.00  2.41           H  
ATOM   1575  HB  THR A 106      20.947  -1.682   6.604  1.00  2.41           H  
ATOM   1576  HG1 THR A 106      22.115  -2.435   4.885  1.00  2.41           H  
ATOM   1577 1HG2 THR A 106      19.551  -2.930   5.026  1.00  2.41           H  
ATOM   1578 2HG2 THR A 106      18.615  -1.667   5.828  1.00  2.41           H  
ATOM   1579 3HG2 THR A 106      19.191  -1.441   4.174  1.00  2.41           H  
ATOM   1580  N   ALA A 107      21.545   1.259   3.881  1.00  1.93           N  
ATOM   1581  CA  ALA A 107      21.722   1.769   2.530  1.00  1.93           C  
ATOM   1582  C   ALA A 107      21.394   0.728   1.467  1.00  1.93           C  
ATOM   1583  O   ALA A 107      21.081   1.070   0.329  1.00  1.93           O  
ATOM   1584  CB  ALA A 107      23.150   2.219   2.336  1.00  1.93           C  
ATOM   1585  H   ALA A 107      22.345   1.266   4.500  1.00  1.93           H  
ATOM   1586  HA  ALA A 107      21.060   2.621   2.399  1.00  1.93           H  
ATOM   1587 1HB  ALA A 107      23.268   2.620   1.333  1.00  1.93           H  
ATOM   1588 2HB  ALA A 107      23.396   2.985   3.069  1.00  1.93           H  
ATOM   1589 3HB  ALA A 107      23.817   1.370   2.463  1.00  1.93           H  
ATOM   1590  N   ARG A 108      21.542  -0.546   1.815  1.00  1.51           N  
ATOM   1591  CA  ARG A 108      21.373  -1.607   0.838  1.00  1.51           C  
ATOM   1592  C   ARG A 108      19.967  -2.168   0.670  1.00  1.51           C  
ATOM   1593  O   ARG A 108      19.759  -3.011  -0.206  1.00  1.51           O  
ATOM   1594  CB  ARG A 108      22.289  -2.761   1.187  1.00  1.51           C  
ATOM   1595  CG  ARG A 108      23.778  -2.449   1.079  1.00  1.51           C  
ATOM   1596  CD  ARG A 108      24.619  -3.629   1.426  1.00  1.51           C  
ATOM   1597  NE  ARG A 108      26.043  -3.333   1.315  1.00  1.51           N  
ATOM   1598  CZ  ARG A 108      27.034  -4.218   1.548  1.00  1.51           C  
ATOM   1599  NH1 ARG A 108      26.749  -5.451   1.904  1.00  1.51           N  
ATOM   1600  NH2 ARG A 108      28.295  -3.844   1.416  1.00  1.51           N  
ATOM   1601  H   ARG A 108      21.754  -0.791   2.784  1.00  1.51           H  
ATOM   1602  HA  ARG A 108      21.686  -1.212  -0.128  1.00  1.51           H  
ATOM   1603 1HB  ARG A 108      22.085  -3.080   2.211  1.00  1.51           H  
ATOM   1604 2HB  ARG A 108      22.073  -3.607   0.535  1.00  1.51           H  
ATOM   1605 1HG  ARG A 108      24.011  -2.144   0.059  1.00  1.51           H  
ATOM   1606 2HG  ARG A 108      24.024  -1.638   1.766  1.00  1.51           H  
ATOM   1607 1HD  ARG A 108      24.412  -3.933   2.452  1.00  1.51           H  
ATOM   1608 2HD  ARG A 108      24.388  -4.453   0.750  1.00  1.51           H  
ATOM   1609  HE  ARG A 108      26.306  -2.396   1.042  1.00  1.51           H  
ATOM   1610 1HH1 ARG A 108      25.786  -5.738   2.004  1.00  1.51           H  
ATOM   1611 2HH1 ARG A 108      27.493  -6.111   2.077  1.00  1.51           H  
ATOM   1612 1HH2 ARG A 108      28.516  -2.896   1.141  1.00  1.51           H  
ATOM   1613 2HH2 ARG A 108      29.038  -4.504   1.590  1.00  1.51           H  
ATOM   1614  N   ASN A 109      19.003  -1.754   1.488  1.00  1.19           N  
ATOM   1615  CA  ASN A 109      17.697  -2.404   1.372  1.00  1.19           C  
ATOM   1616  C   ASN A 109      16.519  -1.462   1.457  1.00  1.19           C  
ATOM   1617  O   ASN A 109      16.216  -0.927   2.516  1.00  1.19           O  
ATOM   1618  CB  ASN A 109      17.540  -3.479   2.438  1.00  1.19           C  
ATOM   1619  CG  ASN A 109      18.562  -4.603   2.326  1.00  1.19           C  
ATOM   1620  OD1 ASN A 109      19.644  -4.543   2.919  1.00  1.19           O  
ATOM   1621  ND2 ASN A 109      18.230  -5.624   1.581  1.00  1.19           N  
ATOM   1622  H   ASN A 109      19.169  -1.016   2.177  1.00  1.19           H  
ATOM   1623  HA  ASN A 109      17.634  -2.879   0.394  1.00  1.19           H  
ATOM   1624 1HB  ASN A 109      17.567  -3.046   3.429  1.00  1.19           H  
ATOM   1625 2HB  ASN A 109      16.560  -3.921   2.318  1.00  1.19           H  
ATOM   1626 1HD2 ASN A 109      18.863  -6.391   1.470  1.00  1.19           H  
ATOM   1627 2HD2 ASN A 109      17.347  -5.635   1.113  1.00  1.19           H  
ATOM   1628  N   TYR A 110      15.837  -1.279   0.331  1.00  0.97           N  
ATOM   1629  CA  TYR A 110      14.650  -0.425   0.269  1.00  0.97           C  
ATOM   1630  C   TYR A 110      13.507  -1.120  -0.449  1.00  0.97           C  
ATOM   1631  O   TYR A 110      13.734  -1.893  -1.381  1.00  0.97           O  
ATOM   1632  CB  TYR A 110      14.981   0.943  -0.316  1.00  0.97           C  
ATOM   1633  CG  TYR A 110      15.873   1.749   0.631  1.00  0.97           C  
ATOM   1634  CD1 TYR A 110      17.240   1.646   0.618  1.00  0.97           C  
ATOM   1635  CD2 TYR A 110      15.272   2.576   1.554  1.00  0.97           C  
ATOM   1636  CE1 TYR A 110      17.975   2.373   1.533  1.00  0.97           C  
ATOM   1637  CE2 TYR A 110      16.001   3.309   2.451  1.00  0.97           C  
ATOM   1638  CZ  TYR A 110      17.356   3.206   2.444  1.00  0.97           C  
ATOM   1639  OH  TYR A 110      18.113   3.918   3.338  1.00  0.97           O  
ATOM   1640  H   TYR A 110      16.149  -1.746  -0.508  1.00  0.97           H  
ATOM   1641  HA  TYR A 110      14.303  -0.248   1.277  1.00  0.97           H  
ATOM   1642 1HB  TYR A 110      15.487   0.837  -1.275  1.00  0.97           H  
ATOM   1643 2HB  TYR A 110      14.052   1.492  -0.482  1.00  0.97           H  
ATOM   1644  HD1 TYR A 110      17.744   0.991  -0.094  1.00  0.97           H  
ATOM   1645  HD2 TYR A 110      14.215   2.639   1.562  1.00  0.97           H  
ATOM   1646  HE1 TYR A 110      19.041   2.289   1.535  1.00  0.97           H  
ATOM   1647  HE2 TYR A 110      15.495   3.955   3.169  1.00  0.97           H  
ATOM   1648  HH  TYR A 110      18.976   3.506   3.415  1.00  0.97           H  
ATOM   1649  N   ASP A 111      12.281  -0.859   0.012  1.00  0.83           N  
ATOM   1650  CA  ASP A 111      11.090  -1.445  -0.582  1.00  0.83           C  
ATOM   1651  C   ASP A 111      10.403  -0.466  -1.529  1.00  0.83           C  
ATOM   1652  O   ASP A 111       9.850  -0.867  -2.557  1.00  0.83           O  
ATOM   1653  CB  ASP A 111      10.088  -1.845   0.504  1.00  0.83           C  
ATOM   1654  CG  ASP A 111      10.606  -2.877   1.490  1.00  0.83           C  
ATOM   1655  OD1 ASP A 111      11.122  -3.884   1.080  1.00  0.83           O  
ATOM   1656  OD2 ASP A 111      10.458  -2.656   2.692  1.00  0.83           O  
ATOM   1657  H   ASP A 111      12.164  -0.199   0.770  1.00  0.83           H  
ATOM   1658  HA  ASP A 111      11.376  -2.330  -1.147  1.00  0.83           H  
ATOM   1659 1HB  ASP A 111       9.818  -0.956   1.065  1.00  0.83           H  
ATOM   1660 2HB  ASP A 111       9.177  -2.221   0.037  1.00  0.83           H  
ATOM   1661  N   TYR A 112      10.444   0.825  -1.185  1.00  0.73           N  
ATOM   1662  CA  TYR A 112       9.748   1.818  -1.990  1.00  0.73           C  
ATOM   1663  C   TYR A 112      10.696   2.904  -2.433  1.00  0.73           C  
ATOM   1664  O   TYR A 112      11.620   3.256  -1.702  1.00  0.73           O  
ATOM   1665  CB  TYR A 112       8.610   2.458  -1.195  1.00  0.73           C  
ATOM   1666  CG  TYR A 112       7.650   1.451  -0.665  1.00  0.73           C  
ATOM   1667  CD1 TYR A 112       7.771   0.989   0.650  1.00  0.73           C  
ATOM   1668  CD2 TYR A 112       6.696   0.929  -1.492  1.00  0.73           C  
ATOM   1669  CE1 TYR A 112       6.909   0.010   1.112  1.00  0.73           C  
ATOM   1670  CE2 TYR A 112       5.862  -0.042  -1.042  1.00  0.73           C  
ATOM   1671  CZ  TYR A 112       5.951  -0.508   0.244  1.00  0.73           C  
ATOM   1672  OH  TYR A 112       5.108  -1.509   0.653  1.00  0.73           O  
ATOM   1673  H   TYR A 112      10.921   1.098  -0.329  1.00  0.73           H  
ATOM   1674  HA  TYR A 112       9.345   1.340  -2.882  1.00  0.73           H  
ATOM   1675 1HB  TYR A 112       9.015   3.015  -0.364  1.00  0.73           H  
ATOM   1676 2HB  TYR A 112       8.063   3.160  -1.827  1.00  0.73           H  
ATOM   1677  HD1 TYR A 112       8.544   1.392   1.306  1.00  0.73           H  
ATOM   1678  HD2 TYR A 112       6.616   1.279  -2.521  1.00  0.73           H  
ATOM   1679  HE1 TYR A 112       6.997  -0.363   2.134  1.00  0.73           H  
ATOM   1680  HE2 TYR A 112       5.130  -0.455  -1.715  1.00  0.73           H  
ATOM   1681  HH  TYR A 112       4.736  -1.961  -0.140  1.00  0.73           H  
ATOM   1682  N   TRP A 113      10.430   3.453  -3.615  1.00  0.67           N  
ATOM   1683  CA  TRP A 113      11.177   4.577  -4.174  1.00  0.67           C  
ATOM   1684  C   TRP A 113      10.228   5.653  -4.671  1.00  0.67           C  
ATOM   1685  O   TRP A 113       9.153   5.341  -5.189  1.00  0.67           O  
ATOM   1686  CB  TRP A 113      12.057   4.100  -5.319  1.00  0.67           C  
ATOM   1687  CG  TRP A 113      13.173   3.203  -4.876  1.00  0.67           C  
ATOM   1688  CD1 TRP A 113      13.125   1.863  -4.589  1.00  0.67           C  
ATOM   1689  CD2 TRP A 113      14.542   3.595  -4.721  1.00  0.67           C  
ATOM   1690  NE1 TRP A 113      14.372   1.413  -4.244  1.00  0.67           N  
ATOM   1691  CE2 TRP A 113      15.254   2.457  -4.325  1.00  0.67           C  
ATOM   1692  CE3 TRP A 113      15.216   4.801  -4.893  1.00  0.67           C  
ATOM   1693  CZ2 TRP A 113      16.610   2.493  -4.097  1.00  0.67           C  
ATOM   1694  CZ3 TRP A 113      16.570   4.832  -4.676  1.00  0.67           C  
ATOM   1695  CH2 TRP A 113      17.251   3.702  -4.290  1.00  0.67           C  
ATOM   1696  H   TRP A 113       9.660   3.081  -4.153  1.00  0.67           H  
ATOM   1697  HA  TRP A 113      11.810   5.001  -3.401  1.00  0.67           H  
ATOM   1698 1HB  TRP A 113      11.451   3.567  -6.049  1.00  0.67           H  
ATOM   1699 2HB  TRP A 113      12.489   4.968  -5.823  1.00  0.67           H  
ATOM   1700  HD1 TRP A 113      12.228   1.245  -4.623  1.00  0.67           H  
ATOM   1701  HE1 TRP A 113      14.604   0.462  -3.984  1.00  0.67           H  
ATOM   1702  HE3 TRP A 113      14.675   5.693  -5.201  1.00  0.67           H  
ATOM   1703  HZ2 TRP A 113      17.174   1.612  -3.790  1.00  0.67           H  
ATOM   1704  HZ3 TRP A 113      17.083   5.771  -4.822  1.00  0.67           H  
ATOM   1705  HH2 TRP A 113      18.322   3.757  -4.133  1.00  0.67           H  
ATOM   1706  N   GLY A 114      10.637   6.908  -4.538  1.00  0.64           N  
ATOM   1707  CA  GLY A 114       9.824   8.018  -5.004  1.00  0.64           C  
ATOM   1708  C   GLY A 114      10.060   8.456  -6.436  1.00  0.64           C  
ATOM   1709  O   GLY A 114      10.865   7.888  -7.175  1.00  0.64           O  
ATOM   1710  H   GLY A 114      11.515   7.090  -4.055  1.00  0.64           H  
ATOM   1711 1HA  GLY A 114       8.778   7.740  -4.911  1.00  0.64           H  
ATOM   1712 2HA  GLY A 114       9.978   8.870  -4.340  1.00  0.64           H  
ATOM   1713  N   GLN A 115       9.368   9.539  -6.777  1.00  0.62           N  
ATOM   1714  CA  GLN A 115       9.376  10.166  -8.106  1.00  0.62           C  
ATOM   1715  C   GLN A 115      10.742  10.723  -8.553  1.00  0.62           C  
ATOM   1716  O   GLN A 115      11.084  10.666  -9.736  1.00  0.62           O  
ATOM   1717  CB  GLN A 115       8.386  11.332  -8.097  1.00  0.62           C  
ATOM   1718  CG  GLN A 115       6.926  10.944  -7.963  1.00  0.62           C  
ATOM   1719  CD  GLN A 115       6.043  12.174  -7.829  1.00  0.62           C  
ATOM   1720  OE1 GLN A 115       6.529  13.247  -7.461  1.00  0.62           O  
ATOM   1721  NE2 GLN A 115       4.756  12.029  -8.119  1.00  0.62           N  
ATOM   1722  H   GLN A 115       8.723   9.879  -6.061  1.00  0.62           H  
ATOM   1723  HA  GLN A 115       9.060   9.420  -8.834  1.00  0.62           H  
ATOM   1724 1HB  GLN A 115       8.632  12.004  -7.275  1.00  0.62           H  
ATOM   1725 2HB  GLN A 115       8.499  11.902  -9.020  1.00  0.62           H  
ATOM   1726 1HG  GLN A 115       6.619  10.387  -8.848  1.00  0.62           H  
ATOM   1727 2HG  GLN A 115       6.800  10.330  -7.065  1.00  0.62           H  
ATOM   1728 1HE2 GLN A 115       4.133  12.811  -8.048  1.00  0.62           H  
ATOM   1729 2HE2 GLN A 115       4.408  11.140  -8.413  1.00  0.62           H  
ATOM   1730  N   GLY A 116      11.495  11.272  -7.604  1.00  0.61           N  
ATOM   1731  CA  GLY A 116      12.801  11.884  -7.858  1.00  0.61           C  
ATOM   1732  C   GLY A 116      12.745  13.410  -8.044  1.00  0.61           C  
ATOM   1733  O   GLY A 116      11.790  13.937  -8.621  1.00  0.61           O  
ATOM   1734  H   GLY A 116      11.156  11.254  -6.652  1.00  0.61           H  
ATOM   1735 1HA  GLY A 116      13.456  11.636  -7.036  1.00  0.61           H  
ATOM   1736 2HA  GLY A 116      13.242  11.437  -8.744  1.00  0.61           H  
ATOM   1737  N   THR A 117      13.788  14.111  -7.572  1.00  0.60           N  
ATOM   1738  CA  THR A 117      13.894  15.573  -7.697  1.00  0.60           C  
ATOM   1739  C   THR A 117      15.215  16.025  -8.312  1.00  0.60           C  
ATOM   1740  O   THR A 117      16.290  15.630  -7.866  1.00  0.60           O  
ATOM   1741  CB  THR A 117      13.721  16.252  -6.322  1.00  0.60           C  
ATOM   1742  OG1 THR A 117      12.431  15.938  -5.815  1.00  0.60           O  
ATOM   1743  CG2 THR A 117      13.887  17.755  -6.393  1.00  0.60           C  
ATOM   1744  H   THR A 117      14.521  13.594  -7.092  1.00  0.60           H  
ATOM   1745  HA  THR A 117      13.091  15.919  -8.347  1.00  0.60           H  
ATOM   1746  HB  THR A 117      14.471  15.853  -5.636  1.00  0.60           H  
ATOM   1747  HG1 THR A 117      11.762  16.218  -6.454  1.00  0.60           H  
ATOM   1748 1HG2 THR A 117      13.754  18.175  -5.400  1.00  0.60           H  
ATOM   1749 2HG2 THR A 117      14.882  18.005  -6.760  1.00  0.60           H  
ATOM   1750 3HG2 THR A 117      13.140  18.178  -7.063  1.00  0.60           H  
ATOM   1751  N   GLN A 118      15.140  16.871  -9.333  1.00  0.61           N  
ATOM   1752  CA  GLN A 118      16.359  17.361  -9.972  1.00  0.61           C  
ATOM   1753  C   GLN A 118      16.965  18.541  -9.222  1.00  0.61           C  
ATOM   1754  O   GLN A 118      16.278  19.525  -8.912  1.00  0.61           O  
ATOM   1755  CB  GLN A 118      16.114  17.768 -11.433  1.00  0.61           C  
ATOM   1756  CG  GLN A 118      17.385  18.316 -12.188  1.00  0.61           C  
ATOM   1757  CD  GLN A 118      18.487  17.252 -12.520  1.00  0.61           C  
ATOM   1758  OE1 GLN A 118      18.199  16.236 -13.163  1.00  0.61           O  
ATOM   1759  NE2 GLN A 118      19.734  17.492 -12.112  1.00  0.61           N  
ATOM   1760  H   GLN A 118      14.236  17.169  -9.672  1.00  0.61           H  
ATOM   1761  HA  GLN A 118      17.098  16.564  -9.968  1.00  0.61           H  
ATOM   1762 1HB  GLN A 118      15.746  16.907 -11.989  1.00  0.61           H  
ATOM   1763 2HB  GLN A 118      15.345  18.538 -11.472  1.00  0.61           H  
ATOM   1764 1HG  GLN A 118      17.054  18.747 -13.130  1.00  0.61           H  
ATOM   1765 2HG  GLN A 118      17.850  19.096 -11.583  1.00  0.61           H  
ATOM   1766 1HE2 GLN A 118      20.455  16.842 -12.326  1.00  0.61           H  
ATOM   1767 2HE2 GLN A 118      19.960  18.336 -11.597  1.00  0.61           H  
ATOM   1768  N   VAL A 119      18.251  18.414  -8.943  1.00  0.64           N  
ATOM   1769  CA  VAL A 119      19.054  19.453  -8.329  1.00  0.64           C  
ATOM   1770  C   VAL A 119      20.174  19.861  -9.257  1.00  0.64           C  
ATOM   1771  O   VAL A 119      20.919  19.006  -9.749  1.00  0.64           O  
ATOM   1772  CB  VAL A 119      19.658  18.946  -7.031  1.00  0.64           C  
ATOM   1773  CG1 VAL A 119      20.571  19.983  -6.437  1.00  0.64           C  
ATOM   1774  CG2 VAL A 119      18.523  18.593  -6.080  1.00  0.64           C  
ATOM   1775  H   VAL A 119      18.712  17.531  -9.168  1.00  0.64           H  
ATOM   1776  HA  VAL A 119      18.427  20.323  -8.129  1.00  0.64           H  
ATOM   1777  HB  VAL A 119      20.240  18.071  -7.239  1.00  0.64           H  
ATOM   1778 1HG1 VAL A 119      21.000  19.620  -5.508  1.00  0.64           H  
ATOM   1779 2HG1 VAL A 119      21.374  20.209  -7.136  1.00  0.64           H  
ATOM   1780 3HG1 VAL A 119      19.996  20.856  -6.269  1.00  0.64           H  
ATOM   1781 1HG2 VAL A 119      18.926  18.207  -5.162  1.00  0.64           H  
ATOM   1782 2HG2 VAL A 119      17.945  19.483  -5.882  1.00  0.64           H  
ATOM   1783 3HG2 VAL A 119      17.882  17.832  -6.530  1.00  0.64           H  
ATOM   1784  N   THR A 120      20.288  21.157  -9.501  1.00  0.71           N  
ATOM   1785  CA  THR A 120      21.348  21.662 -10.356  1.00  0.71           C  
ATOM   1786  C   THR A 120      22.171  22.677  -9.601  1.00  0.71           C  
ATOM   1787  O   THR A 120      21.614  23.595  -8.996  1.00  0.71           O  
ATOM   1788  CB  THR A 120      20.792  22.273 -11.666  1.00  0.71           C  
ATOM   1789  OG1 THR A 120      20.065  21.276 -12.403  1.00  0.71           O  
ATOM   1790  CG2 THR A 120      21.940  22.788 -12.521  1.00  0.71           C  
ATOM   1791  H   THR A 120      19.637  21.806  -9.052  1.00  0.71           H  
ATOM   1792  HA  THR A 120      22.016  20.856 -10.604  1.00  0.71           H  
ATOM   1793  HB  THR A 120      20.120  23.097 -11.427  1.00  0.71           H  
ATOM   1794  HG1 THR A 120      19.865  21.614 -13.281  1.00  0.71           H  
ATOM   1795 1HG2 THR A 120      21.544  23.216 -13.440  1.00  0.71           H  
ATOM   1796 2HG2 THR A 120      22.493  23.552 -11.979  1.00  0.71           H  
ATOM   1797 3HG2 THR A 120      22.610  21.962 -12.763  1.00  0.71           H  
ATOM   1798  N   VAL A 121      23.490  22.517  -9.625  1.00  0.83           N  
ATOM   1799  CA  VAL A 121      24.327  23.472  -8.922  1.00  0.83           C  
ATOM   1800  C   VAL A 121      25.216  24.223  -9.920  1.00  0.83           C  
ATOM   1801  O   VAL A 121      25.932  23.607 -10.712  1.00  0.83           O  
ATOM   1802  CB  VAL A 121      25.173  22.767  -7.863  1.00  0.83           C  
ATOM   1803  CG1 VAL A 121      26.015  23.796  -7.143  1.00  0.83           C  
ATOM   1804  CG2 VAL A 121      24.286  21.969  -6.894  1.00  0.83           C  
ATOM   1805  H   VAL A 121      23.911  21.724 -10.113  1.00  0.83           H  
ATOM   1806  HA  VAL A 121      23.690  24.182  -8.416  1.00  0.83           H  
ATOM   1807  HB  VAL A 121      25.831  22.075  -8.344  1.00  0.83           H  
ATOM   1808 1HG1 VAL A 121      26.630  23.322  -6.399  1.00  0.83           H  
ATOM   1809 2HG1 VAL A 121      26.646  24.313  -7.861  1.00  0.83           H  
ATOM   1810 3HG1 VAL A 121      25.357  24.513  -6.655  1.00  0.83           H  
ATOM   1811 1HG2 VAL A 121      24.920  21.466  -6.170  1.00  0.83           H  
ATOM   1812 2HG2 VAL A 121      23.612  22.626  -6.384  1.00  0.83           H  
ATOM   1813 3HG2 VAL A 121      23.719  21.225  -7.448  1.00  0.83           H  
ATOM   1814  N   SER A 122      25.109  25.549  -9.923  1.00  1.01           N  
ATOM   1815  CA  SER A 122      25.831  26.394 -10.881  1.00  1.01           C  
ATOM   1816  C   SER A 122      27.059  27.085 -10.296  1.00  1.01           C  
ATOM   1817  O   SER A 122      27.070  27.475  -9.131  1.00  1.01           O  
ATOM   1818  CB  SER A 122      24.892  27.431 -11.468  1.00  1.01           C  
ATOM   1819  OG  SER A 122      25.576  28.310 -12.318  1.00  1.01           O  
ATOM   1820  H   SER A 122      24.499  25.972  -9.222  1.00  1.01           H  
ATOM   1821  HA  SER A 122      26.171  25.756 -11.698  1.00  1.01           H  
ATOM   1822 1HB  SER A 122      24.112  26.927 -12.026  1.00  1.01           H  
ATOM   1823 2HB  SER A 122      24.415  27.989 -10.661  1.00  1.01           H  
ATOM   1824  HG  SER A 122      26.365  28.595 -11.833  1.00  1.01           H  
ATOM   1825  N   SER A 123      28.090  27.257 -11.110  1.00  1.23           N  
ATOM   1826  CA  SER A 123      29.292  27.951 -10.660  1.00  1.23           C  
ATOM   1827  C   SER A 123      29.911  28.734 -11.804  1.00  1.23           C  
ATOM   1828  O   SER A 123      30.406  29.842 -11.601  1.00  1.23           O  
ATOM   1829  OXT SER A 123      29.622  28.399 -12.950  1.00  1.23           O  
ATOM   1830  CB  SER A 123      30.298  26.961 -10.104  1.00  1.23           C  
ATOM   1831  OG  SER A 123      31.468  27.609  -9.690  1.00  1.23           O  
ATOM   1832  H   SER A 123      28.038  26.904 -12.058  1.00  1.23           H  
ATOM   1833  HA  SER A 123      29.019  28.656  -9.873  1.00  1.23           H  
ATOM   1834 1HB  SER A 123      29.858  26.436  -9.265  1.00  1.23           H  
ATOM   1835 2HB  SER A 123      30.539  26.219 -10.864  1.00  1.23           H  
ATOM   1836  HG  SER A 123      31.805  28.069 -10.463  1.00  1.23           H  
TER    1837
ENDMDL

REMARK ID 636969 MODEL 3 nb65
PFRMAT TS
TARGET nb65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.024  -0.604  -0.488  1.00  1.23           N  
ATOM      2  CA  GLN A   1       1.285  -0.385  -1.187  1.00  1.23           C  
ATOM      3  C   GLN A   1       1.848   0.986  -0.854  1.00  1.23           C  
ATOM      4  O   GLN A   1       2.898   1.087  -0.219  1.00  1.23           O  
ATOM      5  CB  GLN A   1       1.117  -0.549  -2.698  1.00  1.23           C  
ATOM      6  CG  GLN A   1       0.828  -1.983  -3.138  1.00  1.23           C  
ATOM      7  CD  GLN A   1       0.628  -2.102  -4.640  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       1.509  -1.711  -5.420  1.00  1.23           O  
ATOM      9  NE2 GLN A   1      -0.516  -2.642  -5.052  1.00  1.23           N  
ATOM     10 1H   GLN A   1       0.137  -1.359   0.172  1.00  1.23           H  
ATOM     11 2H   GLN A   1      -0.230   0.239   0.011  1.00  1.23           H  
ATOM     12 3H   GLN A   1      -0.699  -0.841  -1.150  1.00  1.23           H  
ATOM     13  HA  GLN A   1       2.001  -1.132  -0.844  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       0.312   0.086  -3.056  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       2.027  -0.228  -3.190  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       1.668  -2.614  -2.852  1.00  1.23           H  
ATOM     17 2HG  GLN A   1      -0.081  -2.322  -2.643  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1      -0.707  -2.754  -6.027  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1      -1.194  -2.943  -4.381  1.00  1.23           H  
ATOM     20  N   VAL A   2       1.166   2.045  -1.274  1.00  1.05           N  
ATOM     21  CA  VAL A   2       1.634   3.389  -0.955  1.00  1.05           C  
ATOM     22  C   VAL A   2       1.113   3.788   0.414  1.00  1.05           C  
ATOM     23  O   VAL A   2      -0.072   3.604   0.707  1.00  1.05           O  
ATOM     24  CB  VAL A   2       1.173   4.419  -1.998  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       1.615   5.808  -1.613  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       1.720   4.067  -3.300  1.00  1.05           C  
ATOM     27  H   VAL A   2       0.320   1.949  -1.814  1.00  1.05           H  
ATOM     28  HA  VAL A   2       2.719   3.383  -0.931  1.00  1.05           H  
ATOM     29  HB  VAL A   2       0.103   4.424  -2.033  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       1.261   6.513  -2.350  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       1.209   6.051  -0.656  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       2.696   5.848  -1.566  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       1.392   4.788  -4.021  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       2.785   4.080  -3.241  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       1.377   3.078  -3.571  1.00  1.05           H  
ATOM     36  N   GLN A   3       2.006   4.255   1.270  1.00  0.90           N  
ATOM     37  CA  GLN A   3       1.632   4.666   2.611  1.00  0.90           C  
ATOM     38  C   GLN A   3       1.497   6.170   2.688  1.00  0.90           C  
ATOM     39  O   GLN A   3       2.391   6.887   2.243  1.00  0.90           O  
ATOM     40  CB  GLN A   3       2.673   4.213   3.638  1.00  0.90           C  
ATOM     41  CG  GLN A   3       2.309   4.583   5.072  1.00  0.90           C  
ATOM     42  CD  GLN A   3       3.345   4.147   6.088  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       4.487   3.829   5.743  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       2.953   4.133   7.357  1.00  0.90           N  
ATOM     45  H   GLN A   3       2.968   4.356   0.950  1.00  0.90           H  
ATOM     46  HA  GLN A   3       0.669   4.224   2.861  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       2.794   3.131   3.583  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       3.638   4.663   3.402  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       2.203   5.658   5.136  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       1.362   4.107   5.324  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       3.592   3.855   8.076  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3       2.018   4.400   7.595  1.00  0.90           H  
ATOM     53  N   LEU A   4       0.364   6.646   3.212  1.00  0.78           N  
ATOM     54  CA  LEU A   4       0.138   8.081   3.417  1.00  0.78           C  
ATOM     55  C   LEU A   4       0.159   8.428   4.919  1.00  0.78           C  
ATOM     56  O   LEU A   4      -0.552   7.813   5.731  1.00  0.78           O  
ATOM     57  CB  LEU A   4      -1.199   8.496   2.786  1.00  0.78           C  
ATOM     58  CG  LEU A   4      -1.225   8.882   1.275  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      -0.699   7.775   0.427  1.00  0.78           C  
ATOM     60  CD2 LEU A   4      -2.643   9.155   0.874  1.00  0.78           C  
ATOM     61  H   LEU A   4      -0.350   5.993   3.505  1.00  0.78           H  
ATOM     62  HA  LEU A   4       0.935   8.635   2.926  1.00  0.78           H  
ATOM     63 1HB  LEU A   4      -1.891   7.672   2.898  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      -1.569   9.334   3.335  1.00  0.78           H  
ATOM     65  HG  LEU A   4      -0.618   9.774   1.115  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      -0.736   8.065  -0.622  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       0.317   7.590   0.707  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      -1.295   6.878   0.577  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4      -2.660   9.432  -0.163  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4      -3.244   8.262   1.024  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4      -3.049   9.953   1.458  1.00  0.78           H  
ATOM     72  N   VAL A   5       0.956   9.428   5.286  1.00  0.70           N  
ATOM     73  CA  VAL A   5       1.088   9.831   6.689  1.00  0.70           C  
ATOM     74  C   VAL A   5       0.802  11.305   6.875  1.00  0.70           C  
ATOM     75  O   VAL A   5       1.384  12.152   6.198  1.00  0.70           O  
ATOM     76  CB  VAL A   5       2.498   9.512   7.218  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       2.630   9.969   8.667  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       2.766   8.013   7.086  1.00  0.70           C  
ATOM     79  H   VAL A   5       1.504   9.904   4.568  1.00  0.70           H  
ATOM     80  HA  VAL A   5       0.367   9.269   7.281  1.00  0.70           H  
ATOM     81  HB  VAL A   5       3.235  10.065   6.632  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       3.635   9.751   9.026  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       2.452  11.042   8.737  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       1.904   9.441   9.283  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       3.767   7.786   7.449  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       2.033   7.456   7.669  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       2.695   7.727   6.043  1.00  0.70           H  
ATOM     88  N   GLN A   6      -0.079  11.617   7.817  1.00  0.65           N  
ATOM     89  CA  GLN A   6      -0.464  12.998   8.041  1.00  0.65           C  
ATOM     90  C   GLN A   6      -0.009  13.579   9.363  1.00  0.65           C  
ATOM     91  O   GLN A   6       0.155  12.868  10.359  1.00  0.65           O  
ATOM     92  CB  GLN A   6      -1.964  13.124   7.960  1.00  0.65           C  
ATOM     93  CG  GLN A   6      -2.516  12.831   6.689  1.00  0.65           C  
ATOM     94  CD  GLN A   6      -3.950  12.756   6.789  1.00  0.65           C  
ATOM     95  OE1 GLN A   6      -4.538  11.751   6.371  1.00  0.65           O  
ATOM     96  NE2 GLN A   6      -4.555  13.775   7.373  1.00  0.65           N  
ATOM     97  H   GLN A   6      -0.511  10.888   8.365  1.00  0.65           H  
ATOM     98  HA  GLN A   6      -0.023  13.585   7.255  1.00  0.65           H  
ATOM     99 1HB  GLN A   6      -2.400  12.479   8.683  1.00  0.65           H  
ATOM    100 2HB  GLN A   6      -2.247  14.146   8.207  1.00  0.65           H  
ATOM    101 1HG  GLN A   6      -2.245  13.621   5.999  1.00  0.65           H  
ATOM    102 2HG  GLN A   6      -2.137  11.870   6.353  1.00  0.65           H  
ATOM    103 1HE2 GLN A   6      -5.563  13.763   7.505  1.00  0.65           H  
ATOM    104 2HE2 GLN A   6      -4.000  14.553   7.694  1.00  0.65           H  
ATOM    105  N   SER A   7       0.136  14.899   9.365  1.00  0.63           N  
ATOM    106  CA  SER A   7       0.505  15.635  10.564  1.00  0.63           C  
ATOM    107  C   SER A   7       0.069  17.103  10.537  1.00  0.63           C  
ATOM    108  O   SER A   7      -0.343  17.636   9.505  1.00  0.63           O  
ATOM    109  CB  SER A   7       2.001  15.550  10.763  1.00  0.63           C  
ATOM    110  OG  SER A   7       2.690  16.230   9.752  1.00  0.63           O  
ATOM    111  H   SER A   7       0.007  15.387   8.478  1.00  0.63           H  
ATOM    112  HA  SER A   7       0.016  15.155  11.413  1.00  0.63           H  
ATOM    113 1HB  SER A   7       2.261  15.977  11.729  1.00  0.63           H  
ATOM    114 2HB  SER A   7       2.309  14.505  10.777  1.00  0.63           H  
ATOM    115  HG  SER A   7       2.316  17.113   9.731  1.00  0.63           H  
ATOM    116  N   GLY A   8       0.172  17.767  11.695  1.00  0.63           N  
ATOM    117  CA  GLY A   8      -0.171  19.192  11.801  1.00  0.63           C  
ATOM    118  C   GLY A   8      -1.542  19.484  12.431  1.00  0.63           C  
ATOM    119  O   GLY A   8      -1.995  20.623  12.433  1.00  0.63           O  
ATOM    120  H   GLY A   8       0.512  17.283  12.515  1.00  0.63           H  
ATOM    121 1HA  GLY A   8       0.598  19.694  12.388  1.00  0.63           H  
ATOM    122 2HA  GLY A   8      -0.136  19.644  10.809  1.00  0.63           H  
ATOM    123  N   GLY A   9      -2.201  18.477  12.994  1.00  0.63           N  
ATOM    124  CA  GLY A   9      -3.513  18.732  13.596  1.00  0.63           C  
ATOM    125  C   GLY A   9      -3.354  19.404  14.958  1.00  0.63           C  
ATOM    126  O   GLY A   9      -2.242  19.768  15.351  1.00  0.63           O  
ATOM    127  H   GLY A   9      -1.815  17.548  12.988  1.00  0.63           H  
ATOM    128 1HA  GLY A   9      -4.105  19.365  12.937  1.00  0.63           H  
ATOM    129 2HA  GLY A   9      -4.059  17.795  13.710  1.00  0.63           H  
ATOM    130  N   GLY A  10      -4.460  19.574  15.681  1.00  0.63           N  
ATOM    131  CA  GLY A  10      -4.412  20.262  16.970  1.00  0.63           C  
ATOM    132  C   GLY A  10      -5.561  21.253  17.166  1.00  0.63           C  
ATOM    133  O   GLY A  10      -6.481  21.327  16.345  1.00  0.63           O  
ATOM    134  H   GLY A  10      -5.339  19.195  15.334  1.00  0.63           H  
ATOM    135 1HA  GLY A  10      -4.434  19.521  17.769  1.00  0.63           H  
ATOM    136 2HA  GLY A  10      -3.465  20.791  17.060  1.00  0.63           H  
ATOM    137  N   LEU A  11      -5.496  21.988  18.280  1.00  0.63           N  
ATOM    138  CA  LEU A  11      -6.508  22.969  18.675  1.00  0.63           C  
ATOM    139  C   LEU A  11      -6.112  24.403  18.351  1.00  0.63           C  
ATOM    140  O   LEU A  11      -5.054  24.879  18.775  1.00  0.63           O  
ATOM    141  CB  LEU A  11      -6.781  22.865  20.182  1.00  0.63           C  
ATOM    142  CG  LEU A  11      -7.748  23.920  20.776  1.00  0.63           C  
ATOM    143  CD1 LEU A  11      -9.128  23.745  20.196  1.00  0.63           C  
ATOM    144  CD2 LEU A  11      -7.782  23.761  22.284  1.00  0.63           C  
ATOM    145  H   LEU A  11      -4.698  21.859  18.886  1.00  0.63           H  
ATOM    146  HA  LEU A  11      -7.428  22.748  18.138  1.00  0.63           H  
ATOM    147 1HB  LEU A  11      -7.204  21.884  20.386  1.00  0.63           H  
ATOM    148 2HB  LEU A  11      -5.835  22.950  20.712  1.00  0.63           H  
ATOM    149  HG  LEU A  11      -7.398  24.923  20.520  1.00  0.63           H  
ATOM    150 1HD1 LEU A  11      -9.795  24.486  20.616  1.00  0.63           H  
ATOM    151 2HD1 LEU A  11      -9.088  23.869  19.125  1.00  0.63           H  
ATOM    152 3HD1 LEU A  11      -9.489  22.756  20.440  1.00  0.63           H  
ATOM    153 1HD2 LEU A  11      -8.456  24.505  22.711  1.00  0.63           H  
ATOM    154 2HD2 LEU A  11      -8.138  22.762  22.537  1.00  0.63           H  
ATOM    155 3HD2 LEU A  11      -6.780  23.903  22.688  1.00  0.63           H  
ATOM    156  N   VAL A  12      -6.970  25.075  17.597  1.00  0.63           N  
ATOM    157  CA  VAL A  12      -6.773  26.459  17.196  1.00  0.63           C  
ATOM    158  C   VAL A  12      -8.005  27.292  17.510  1.00  0.63           C  
ATOM    159  O   VAL A  12      -9.075  26.751  17.811  1.00  0.63           O  
ATOM    160  CB  VAL A  12      -6.474  26.561  15.693  1.00  0.63           C  
ATOM    161  CG1 VAL A  12      -5.217  25.802  15.344  1.00  0.63           C  
ATOM    162  CG2 VAL A  12      -7.631  26.017  14.933  1.00  0.63           C  
ATOM    163  H   VAL A  12      -7.811  24.587  17.282  1.00  0.63           H  
ATOM    164  HA  VAL A  12      -5.927  26.866  17.752  1.00  0.63           H  
ATOM    165  HB  VAL A  12      -6.314  27.606  15.429  1.00  0.63           H  
ATOM    166 1HG1 VAL A  12      -5.022  25.909  14.284  1.00  0.63           H  
ATOM    167 2HG1 VAL A  12      -4.377  26.209  15.907  1.00  0.63           H  
ATOM    168 3HG1 VAL A  12      -5.343  24.750  15.589  1.00  0.63           H  
ATOM    169 1HG2 VAL A  12      -7.417  26.100  13.894  1.00  0.63           H  
ATOM    170 2HG2 VAL A  12      -7.786  24.969  15.194  1.00  0.63           H  
ATOM    171 3HG2 VAL A  12      -8.525  26.592  15.176  1.00  0.63           H  
ATOM    172  N   GLN A  13      -7.857  28.607  17.463  1.00  0.63           N  
ATOM    173  CA  GLN A  13      -9.014  29.457  17.661  1.00  0.63           C  
ATOM    174  C   GLN A  13      -9.652  29.871  16.348  1.00  0.63           C  
ATOM    175  O   GLN A  13      -8.972  29.989  15.320  1.00  0.63           O  
ATOM    176  CB  GLN A  13      -8.679  30.690  18.498  1.00  0.63           C  
ATOM    177  CG  GLN A  13      -8.298  30.360  19.926  1.00  0.63           C  
ATOM    178  CD  GLN A  13      -8.066  31.597  20.776  1.00  0.63           C  
ATOM    179  OE1 GLN A  13      -7.624  32.639  20.285  1.00  0.63           O  
ATOM    180  NE2 GLN A  13      -8.366  31.486  22.066  1.00  0.63           N  
ATOM    181  H   GLN A  13      -6.956  29.014  17.258  1.00  0.63           H  
ATOM    182  HA  GLN A  13      -9.745  28.886  18.217  1.00  0.63           H  
ATOM    183 1HB  GLN A  13      -7.859  31.236  18.035  1.00  0.63           H  
ATOM    184 2HB  GLN A  13      -9.546  31.354  18.519  1.00  0.63           H  
ATOM    185 1HG  GLN A  13      -9.118  29.787  20.371  1.00  0.63           H  
ATOM    186 2HG  GLN A  13      -7.386  29.766  19.923  1.00  0.63           H  
ATOM    187 1HE2 GLN A  13      -8.235  32.266  22.681  1.00  0.63           H  
ATOM    188 2HE2 GLN A  13      -8.725  30.622  22.422  1.00  0.63           H  
ATOM    189  N   ALA A  14     -10.953  30.105  16.404  1.00  0.62           N  
ATOM    190  CA  ALA A  14     -11.713  30.573  15.265  1.00  0.62           C  
ATOM    191  C   ALA A  14     -11.100  31.860  14.758  1.00  0.62           C  
ATOM    192  O   ALA A  14     -10.710  32.732  15.538  1.00  0.62           O  
ATOM    193  CB  ALA A  14     -13.172  30.776  15.645  1.00  0.62           C  
ATOM    194  H   ALA A  14     -11.424  29.936  17.285  1.00  0.62           H  
ATOM    195  HA  ALA A  14     -11.644  29.834  14.471  1.00  0.62           H  
ATOM    196 1HB  ALA A  14     -13.722  31.120  14.771  1.00  0.62           H  
ATOM    197 2HB  ALA A  14     -13.590  29.833  15.997  1.00  0.62           H  
ATOM    198 3HB  ALA A  14     -13.241  31.518  16.435  1.00  0.62           H  
ATOM    199  N   GLY A  15     -11.004  31.962  13.443  1.00  0.61           N  
ATOM    200  CA  GLY A  15     -10.425  33.105  12.763  1.00  0.61           C  
ATOM    201  C   GLY A  15      -8.929  32.903  12.510  1.00  0.61           C  
ATOM    202  O   GLY A  15      -8.320  33.662  11.753  1.00  0.61           O  
ATOM    203  H   GLY A  15     -11.358  31.199  12.875  1.00  0.61           H  
ATOM    204 1HA  GLY A  15     -10.941  33.257  11.815  1.00  0.61           H  
ATOM    205 2HA  GLY A  15     -10.580  34.000  13.363  1.00  0.61           H  
ATOM    206  N   GLY A  16      -8.348  31.860  13.112  1.00  0.60           N  
ATOM    207  CA  GLY A  16      -6.932  31.563  12.969  1.00  0.60           C  
ATOM    208  C   GLY A  16      -6.652  30.647  11.788  1.00  0.60           C  
ATOM    209  O   GLY A  16      -7.458  30.540  10.853  1.00  0.60           O  
ATOM    210  H   GLY A  16      -8.884  31.265  13.745  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      -6.373  32.492  12.855  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      -6.578  31.090  13.885  1.00  0.60           H  
ATOM    213  N   SER A  17      -5.514  29.961  11.836  1.00  0.59           N  
ATOM    214  CA  SER A  17      -5.119  29.117  10.717  1.00  0.59           C  
ATOM    215  C   SER A  17      -4.406  27.853  11.163  1.00  0.59           C  
ATOM    216  O   SER A  17      -3.867  27.780  12.270  1.00  0.59           O  
ATOM    217  CB  SER A  17      -4.193  29.904   9.800  1.00  0.59           C  
ATOM    218  OG  SER A  17      -3.003  30.236  10.462  1.00  0.59           O  
ATOM    219  H   SER A  17      -4.903  30.053  12.635  1.00  0.59           H  
ATOM    220  HA  SER A  17      -6.016  28.828  10.169  1.00  0.59           H  
ATOM    221 1HB  SER A  17      -3.968  29.305   8.914  1.00  0.59           H  
ATOM    222 2HB  SER A  17      -4.695  30.809   9.460  1.00  0.59           H  
ATOM    223  HG  SER A  17      -2.601  29.399  10.706  1.00  0.59           H  
ATOM    224  N   LEU A  18      -4.405  26.865  10.273  1.00  0.58           N  
ATOM    225  CA  LEU A  18      -3.711  25.603  10.506  1.00  0.58           C  
ATOM    226  C   LEU A  18      -3.235  24.977   9.203  1.00  0.58           C  
ATOM    227  O   LEU A  18      -3.944  25.028   8.199  1.00  0.58           O  
ATOM    228  CB  LEU A  18      -4.621  24.637  11.263  1.00  0.58           C  
ATOM    229  CG  LEU A  18      -4.009  23.296  11.662  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      -4.554  22.851  13.006  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      -4.370  22.295  10.663  1.00  0.58           C  
ATOM    232  H   LEU A  18      -4.908  27.026   9.398  1.00  0.58           H  
ATOM    233  HA  LEU A  18      -2.837  25.801  11.125  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      -4.980  25.122  12.157  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      -5.474  24.415  10.633  1.00  0.58           H  
ATOM    236  HG  LEU A  18      -2.925  23.382  11.729  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      -4.123  21.888  13.273  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      -4.290  23.577  13.759  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -5.608  22.766  12.948  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      -3.932  21.363  10.963  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      -5.439  22.201  10.634  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      -3.998  22.583   9.691  1.00  0.58           H  
ATOM    243  N   ARG A  19      -2.030  24.405   9.212  1.00  0.58           N  
ATOM    244  CA  ARG A  19      -1.536  23.724   8.021  1.00  0.58           C  
ATOM    245  C   ARG A  19      -1.386  22.230   8.261  1.00  0.58           C  
ATOM    246  O   ARG A  19      -0.673  21.810   9.173  1.00  0.58           O  
ATOM    247  CB  ARG A  19      -0.171  24.252   7.592  1.00  0.58           C  
ATOM    248  CG  ARG A  19       0.391  23.582   6.332  1.00  0.58           C  
ATOM    249  CD  ARG A  19       1.728  24.126   5.935  1.00  0.58           C  
ATOM    250  NE  ARG A  19       1.676  25.505   5.471  1.00  0.58           N  
ATOM    251  CZ  ARG A  19       2.760  26.223   5.107  1.00  0.58           C  
ATOM    252  NH1 ARG A  19       3.960  25.681   5.149  1.00  0.58           N  
ATOM    253  NH2 ARG A  19       2.613  27.471   4.708  1.00  0.58           N  
ATOM    254  H   ARG A  19      -1.474  24.410  10.055  1.00  0.58           H  
ATOM    255  HA  ARG A  19      -2.242  23.875   7.209  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      -0.239  25.318   7.401  1.00  0.58           H  
ATOM    257 2HB  ARG A  19       0.548  24.104   8.395  1.00  0.58           H  
ATOM    258 1HG  ARG A  19       0.496  22.510   6.503  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      -0.307  23.744   5.505  1.00  0.58           H  
ATOM    260 1HD  ARG A  19       2.400  24.081   6.789  1.00  0.58           H  
ATOM    261 2HD  ARG A  19       2.133  23.524   5.130  1.00  0.58           H  
ATOM    262  HE  ARG A  19       0.763  25.980   5.435  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19       4.073  24.729   5.460  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19       4.768  26.222   4.876  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19       1.683  27.880   4.679  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19       3.416  28.015   4.434  1.00  0.58           H  
ATOM    267  N   LEU A  20      -2.044  21.438   7.428  1.00  0.59           N  
ATOM    268  CA  LEU A  20      -1.933  19.990   7.504  1.00  0.59           C  
ATOM    269  C   LEU A  20      -0.971  19.528   6.441  1.00  0.59           C  
ATOM    270  O   LEU A  20      -0.886  20.125   5.366  1.00  0.59           O  
ATOM    271  CB  LEU A  20      -3.280  19.291   7.304  1.00  0.59           C  
ATOM    272  CG  LEU A  20      -4.352  19.581   8.318  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      -5.653  18.968   7.889  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      -3.919  18.969   9.639  1.00  0.59           C  
ATOM    275  H   LEU A  20      -2.626  21.862   6.705  1.00  0.59           H  
ATOM    276  HA  LEU A  20      -1.536  19.710   8.479  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      -3.665  19.545   6.326  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      -3.098  18.223   7.338  1.00  0.59           H  
ATOM    279  HG  LEU A  20      -4.487  20.642   8.411  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      -6.413  19.177   8.638  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      -5.958  19.387   6.938  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      -5.522  17.898   7.792  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      -4.671  19.152  10.399  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      -3.784  17.895   9.518  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      -2.973  19.415   9.941  1.00  0.59           H  
ATOM    286  N   ALA A  21      -0.270  18.450   6.714  1.00  0.60           N  
ATOM    287  CA  ALA A  21       0.627  17.892   5.724  1.00  0.60           C  
ATOM    288  C   ALA A  21       0.346  16.425   5.539  1.00  0.60           C  
ATOM    289  O   ALA A  21      -0.043  15.741   6.487  1.00  0.60           O  
ATOM    290  CB  ALA A  21       2.073  18.089   6.153  1.00  0.60           C  
ATOM    291  H   ALA A  21      -0.349  18.026   7.639  1.00  0.60           H  
ATOM    292  HA  ALA A  21       0.461  18.393   4.774  1.00  0.60           H  
ATOM    293 1HB  ALA A  21       2.734  17.676   5.391  1.00  0.60           H  
ATOM    294 2HB  ALA A  21       2.269  19.144   6.278  1.00  0.60           H  
ATOM    295 3HB  ALA A  21       2.241  17.576   7.100  1.00  0.60           H  
ATOM    296  N   CYS A  22       0.580  15.938   4.328  1.00  0.64           N  
ATOM    297  CA  CYS A  22       0.487  14.518   4.033  1.00  0.64           C  
ATOM    298  C   CYS A  22       1.652  14.048   3.189  1.00  0.64           C  
ATOM    299  O   CYS A  22       1.838  14.495   2.054  1.00  0.64           O  
ATOM    300  CB  CYS A  22      -0.799  14.191   3.296  1.00  0.64           C  
ATOM    301  SG  CYS A  22      -0.967  12.420   2.903  1.00  0.64           S  
ATOM    302  H   CYS A  22       0.816  16.578   3.579  1.00  0.64           H  
ATOM    303  HA  CYS A  22       0.495  13.973   4.972  1.00  0.64           H  
ATOM    304 1HB  CYS A  22      -1.638  14.488   3.908  1.00  0.64           H  
ATOM    305 2HB  CYS A  22      -0.847  14.758   2.366  1.00  0.64           H  
ATOM    306  N   ALA A  23       2.433  13.154   3.759  1.00  0.71           N  
ATOM    307  CA  ALA A  23       3.606  12.626   3.101  1.00  0.71           C  
ATOM    308  C   ALA A  23       3.276  11.272   2.549  1.00  0.71           C  
ATOM    309  O   ALA A  23       2.499  10.529   3.151  1.00  0.71           O  
ATOM    310  CB  ALA A  23       4.762  12.535   4.072  1.00  0.71           C  
ATOM    311  H   ALA A  23       2.189  12.819   4.689  1.00  0.71           H  
ATOM    312  HA  ALA A  23       3.877  13.280   2.275  1.00  0.71           H  
ATOM    313 1HB  ALA A  23       5.633  12.137   3.552  1.00  0.71           H  
ATOM    314 2HB  ALA A  23       4.990  13.531   4.453  1.00  0.71           H  
ATOM    315 3HB  ALA A  23       4.492  11.878   4.897  1.00  0.71           H  
ATOM    316  N   ALA A  24       3.900  10.890   1.452  1.00  0.82           N  
ATOM    317  CA  ALA A  24       3.611   9.559   0.963  1.00  0.82           C  
ATOM    318  C   ALA A  24       4.809   8.860   0.374  1.00  0.82           C  
ATOM    319  O   ALA A  24       5.745   9.483  -0.127  1.00  0.82           O  
ATOM    320  CB  ALA A  24       2.529   9.638  -0.070  1.00  0.82           C  
ATOM    321  H   ALA A  24       4.500  11.540   0.938  1.00  0.82           H  
ATOM    322  HA  ALA A  24       3.272   8.970   1.802  1.00  0.82           H  
ATOM    323 1HB  ALA A  24       2.281   8.639  -0.419  1.00  0.82           H  
ATOM    324 2HB  ALA A  24       1.647  10.110   0.352  1.00  0.82           H  
ATOM    325 3HB  ALA A  24       2.904  10.213  -0.857  1.00  0.82           H  
ATOM    326  N   SER A  25       4.755   7.534   0.420  1.00  0.96           N  
ATOM    327  CA  SER A  25       5.828   6.724  -0.134  1.00  0.96           C  
ATOM    328  C   SER A  25       5.377   5.363  -0.645  1.00  0.96           C  
ATOM    329  O   SER A  25       4.523   4.704  -0.050  1.00  0.96           O  
ATOM    330  CB  SER A  25       6.889   6.511   0.925  1.00  0.96           C  
ATOM    331  OG  SER A  25       7.930   5.716   0.427  1.00  0.96           O  
ATOM    332  H   SER A  25       3.957   7.103   0.890  1.00  0.96           H  
ATOM    333  HA  SER A  25       6.265   7.269  -0.972  1.00  0.96           H  
ATOM    334 1HB  SER A  25       7.283   7.474   1.249  1.00  0.96           H  
ATOM    335 2HB  SER A  25       6.441   6.028   1.793  1.00  0.96           H  
ATOM    336  HG  SER A  25       7.511   4.920   0.086  1.00  0.96           H  
ATOM    337  N   GLY A  26       5.998   4.931  -1.742  1.00  1.13           N  
ATOM    338  CA  GLY A  26       5.728   3.631  -2.351  1.00  1.13           C  
ATOM    339  C   GLY A  26       5.393   3.772  -3.833  1.00  1.13           C  
ATOM    340  O   GLY A  26       5.084   4.876  -4.306  1.00  1.13           O  
ATOM    341  H   GLY A  26       6.687   5.533  -2.175  1.00  1.13           H  
ATOM    342 1HA  GLY A  26       6.602   2.989  -2.236  1.00  1.13           H  
ATOM    343 2HA  GLY A  26       4.906   3.139  -1.832  1.00  1.13           H  
ATOM    344  N   ARG A  27       5.462   2.647  -4.552  1.00  1.28           N  
ATOM    345  CA  ARG A  27       5.196   2.582  -5.991  1.00  1.28           C  
ATOM    346  C   ARG A  27       5.841   3.747  -6.739  1.00  1.28           C  
ATOM    347  O   ARG A  27       7.057   3.935  -6.660  1.00  1.28           O  
ATOM    348  CB  ARG A  27       3.706   2.553  -6.281  1.00  1.28           C  
ATOM    349  CG  ARG A  27       2.953   1.329  -5.834  1.00  1.28           C  
ATOM    350  CD  ARG A  27       1.515   1.470  -6.182  1.00  1.28           C  
ATOM    351  NE  ARG A  27       1.309   1.576  -7.614  1.00  1.28           N  
ATOM    352  CZ  ARG A  27       1.158   0.544  -8.492  1.00  1.28           C  
ATOM    353  NH1 ARG A  27       1.179  -0.718  -8.094  1.00  1.28           N  
ATOM    354  NH2 ARG A  27       0.987   0.805  -9.781  1.00  1.28           N  
ATOM    355  H   ARG A  27       5.716   1.794  -4.074  1.00  1.28           H  
ATOM    356  HA  ARG A  27       5.626   1.656  -6.375  1.00  1.28           H  
ATOM    357 1HB  ARG A  27       3.217   3.432  -5.857  1.00  1.28           H  
ATOM    358 2HB  ARG A  27       3.562   2.569  -7.356  1.00  1.28           H  
ATOM    359 1HG  ARG A  27       3.346   0.438  -6.324  1.00  1.28           H  
ATOM    360 2HG  ARG A  27       3.039   1.224  -4.758  1.00  1.28           H  
ATOM    361 1HD  ARG A  27       0.946   0.636  -5.817  1.00  1.28           H  
ATOM    362 2HD  ARG A  27       1.136   2.377  -5.737  1.00  1.28           H  
ATOM    363  HE  ARG A  27       1.318   2.522  -7.985  1.00  1.28           H  
ATOM    364 1HH1 ARG A  27       1.312  -0.967  -7.105  1.00  1.28           H  
ATOM    365 2HH1 ARG A  27       1.067  -1.456  -8.771  1.00  1.28           H  
ATOM    366 1HH2 ARG A  27       0.961   1.762 -10.110  1.00  1.28           H  
ATOM    367 2HH2 ARG A  27       0.876   0.045 -10.435  1.00  1.28           H  
ATOM    368  N   THR A  28       5.027   4.526  -7.462  1.00  1.39           N  
ATOM    369  CA  THR A  28       5.504   5.668  -8.222  1.00  1.39           C  
ATOM    370  C   THR A  28       4.785   6.927  -7.759  1.00  1.39           C  
ATOM    371  O   THR A  28       4.500   7.826  -8.562  1.00  1.39           O  
ATOM    372  CB  THR A  28       5.353   5.450  -9.746  1.00  1.39           C  
ATOM    373  OG1 THR A  28       3.989   5.154 -10.100  1.00  1.39           O  
ATOM    374  CG2 THR A  28       6.231   4.294 -10.187  1.00  1.39           C  
ATOM    375  H   THR A  28       4.030   4.345  -7.503  1.00  1.39           H  
ATOM    376  HA  THR A  28       6.566   5.804  -8.017  1.00  1.39           H  
ATOM    377  HB  THR A  28       5.664   6.356 -10.267  1.00  1.39           H  
ATOM    378  HG1 THR A  28       3.922   5.090 -11.063  1.00  1.39           H  
ATOM    379 1HG2 THR A  28       6.135   4.155 -11.263  1.00  1.39           H  
ATOM    380 2HG2 THR A  28       7.270   4.514  -9.939  1.00  1.39           H  
ATOM    381 3HG2 THR A  28       5.923   3.384  -9.678  1.00  1.39           H  
ATOM    382  N   PHE A  29       4.520   6.980  -6.448  1.00  1.40           N  
ATOM    383  CA  PHE A  29       3.746   8.032  -5.790  1.00  1.40           C  
ATOM    384  C   PHE A  29       3.923   9.462  -6.252  1.00  1.40           C  
ATOM    385  O   PHE A  29       2.953  10.222  -6.253  1.00  1.40           O  
ATOM    386  CB  PHE A  29       3.970   8.083  -4.297  1.00  1.40           C  
ATOM    387  CG  PHE A  29       3.223   9.248  -3.796  1.00  1.40           C  
ATOM    388  CD1 PHE A  29       1.860   9.183  -3.622  1.00  1.40           C  
ATOM    389  CD2 PHE A  29       3.875  10.448  -3.565  1.00  1.40           C  
ATOM    390  CE1 PHE A  29       1.162  10.286  -3.217  1.00  1.40           C  
ATOM    391  CE2 PHE A  29       3.183  11.565  -3.162  1.00  1.40           C  
ATOM    392  CZ  PHE A  29       1.822  11.488  -2.985  1.00  1.40           C  
ATOM    393  H   PHE A  29       4.829   6.197  -5.864  1.00  1.40           H  
ATOM    394  HA  PHE A  29       2.705   7.778  -5.932  1.00  1.40           H  
ATOM    395 1HB  PHE A  29       3.600   7.175  -3.816  1.00  1.40           H  
ATOM    396 2HB  PHE A  29       5.026   8.202  -4.061  1.00  1.40           H  
ATOM    397  HD1 PHE A  29       1.341   8.251  -3.821  1.00  1.40           H  
ATOM    398  HD2 PHE A  29       4.952  10.498  -3.718  1.00  1.40           H  
ATOM    399  HE1 PHE A  29       0.098  10.214  -3.087  1.00  1.40           H  
ATOM    400  HE2 PHE A  29       3.707  12.499  -2.982  1.00  1.40           H  
ATOM    401  HZ  PHE A  29       1.275  12.364  -2.664  1.00  1.40           H  
ATOM    402  N   SER A  30       5.131   9.878  -6.603  1.00  1.31           N  
ATOM    403  CA  SER A  30       5.335  11.284  -6.937  1.00  1.31           C  
ATOM    404  C   SER A  30       4.455  11.756  -8.103  1.00  1.31           C  
ATOM    405  O   SER A  30       4.233  12.957  -8.256  1.00  1.31           O  
ATOM    406  CB  SER A  30       6.789  11.534  -7.285  1.00  1.31           C  
ATOM    407  OG  SER A  30       7.141  10.894  -8.480  1.00  1.31           O  
ATOM    408  H   SER A  30       5.900   9.226  -6.622  1.00  1.31           H  
ATOM    409  HA  SER A  30       5.084  11.880  -6.057  1.00  1.31           H  
ATOM    410 1HB  SER A  30       6.957  12.606  -7.381  1.00  1.31           H  
ATOM    411 2HB  SER A  30       7.423  11.174  -6.480  1.00  1.31           H  
ATOM    412  HG  SER A  30       6.472  11.161  -9.123  1.00  1.31           H  
ATOM    413  N   ASN A  31       3.962  10.816  -8.924  1.00  1.17           N  
ATOM    414  CA  ASN A  31       3.100  11.146 -10.054  1.00  1.17           C  
ATOM    415  C   ASN A  31       1.604  10.888  -9.785  1.00  1.17           C  
ATOM    416  O   ASN A  31       0.806  10.884 -10.723  1.00  1.17           O  
ATOM    417  CB  ASN A  31       3.537  10.380 -11.287  1.00  1.17           C  
ATOM    418  CG  ASN A  31       4.880  10.830 -11.800  1.00  1.17           C  
ATOM    419  OD1 ASN A  31       5.208  12.021 -11.762  1.00  1.17           O  
ATOM    420  ND2 ASN A  31       5.663   9.898 -12.287  1.00  1.17           N  
ATOM    421  H   ASN A  31       4.175   9.833  -8.740  1.00  1.17           H  
ATOM    422  HA  ASN A  31       3.205  12.212 -10.258  1.00  1.17           H  
ATOM    423 1HB  ASN A  31       3.587   9.314 -11.045  1.00  1.17           H  
ATOM    424 2HB  ASN A  31       2.794  10.507 -12.075  1.00  1.17           H  
ATOM    425 1HD2 ASN A  31       6.566  10.138 -12.644  1.00  1.17           H  
ATOM    426 2HD2 ASN A  31       5.356   8.947 -12.304  1.00  1.17           H  
ATOM    427  N   TYR A  32       1.220  10.636  -8.521  1.00  1.01           N  
ATOM    428  CA  TYR A  32      -0.185  10.341  -8.163  1.00  1.01           C  
ATOM    429  C   TYR A  32      -0.932  11.612  -7.776  1.00  1.01           C  
ATOM    430  O   TYR A  32      -0.342  12.527  -7.192  1.00  1.01           O  
ATOM    431  CB  TYR A  32      -0.264   9.363  -6.977  1.00  1.01           C  
ATOM    432  CG  TYR A  32       0.269   7.961  -7.268  1.00  1.01           C  
ATOM    433  CD1 TYR A  32       0.965   7.759  -8.420  1.00  1.01           C  
ATOM    434  CD2 TYR A  32       0.109   6.889  -6.372  1.00  1.01           C  
ATOM    435  CE1 TYR A  32       1.520   6.587  -8.717  1.00  1.01           C  
ATOM    436  CE2 TYR A  32       0.698   5.654  -6.694  1.00  1.01           C  
ATOM    437  CZ  TYR A  32       1.417   5.531  -7.873  1.00  1.01           C  
ATOM    438  OH  TYR A  32       2.073   4.375  -8.231  1.00  1.01           O  
ATOM    439  H   TYR A  32       1.916  10.633  -7.777  1.00  1.01           H  
ATOM    440  HA  TYR A  32      -0.691   9.902  -9.025  1.00  1.01           H  
ATOM    441 1HB  TYR A  32       0.306   9.772  -6.145  1.00  1.01           H  
ATOM    442 2HB  TYR A  32      -1.298   9.278  -6.645  1.00  1.01           H  
ATOM    443  HD1 TYR A  32       1.089   8.543  -9.103  1.00  1.01           H  
ATOM    444  HD2 TYR A  32      -0.444   7.019  -5.441  1.00  1.01           H  
ATOM    445  HE1 TYR A  32       2.075   6.499  -9.641  1.00  1.01           H  
ATOM    446  HE2 TYR A  32       0.609   4.811  -6.026  1.00  1.01           H  
ATOM    447  HH  TYR A  32       2.664   4.580  -8.991  1.00  1.01           H  
ATOM    448  N   ALA A  33      -2.225  11.686  -8.110  1.00  0.87           N  
ATOM    449  CA  ALA A  33      -3.016  12.854  -7.702  1.00  0.87           C  
ATOM    450  C   ALA A  33      -3.288  12.728  -6.216  1.00  0.87           C  
ATOM    451  O   ALA A  33      -3.332  11.612  -5.688  1.00  0.87           O  
ATOM    452  CB  ALA A  33      -4.309  12.996  -8.492  1.00  0.87           C  
ATOM    453  H   ALA A  33      -2.659  10.883  -8.570  1.00  0.87           H  
ATOM    454  HA  ALA A  33      -2.415  13.752  -7.862  1.00  0.87           H  
ATOM    455 1HB  ALA A  33      -4.845  13.885  -8.144  1.00  0.87           H  
ATOM    456 2HB  ALA A  33      -4.075  13.100  -9.549  1.00  0.87           H  
ATOM    457 3HB  ALA A  33      -4.930  12.115  -8.339  1.00  0.87           H  
ATOM    458  N   MET A  34      -3.451  13.861  -5.543  1.00  0.77           N  
ATOM    459  CA  MET A  34      -3.716  13.888  -4.106  1.00  0.77           C  
ATOM    460  C   MET A  34      -4.885  14.743  -3.713  1.00  0.77           C  
ATOM    461  O   MET A  34      -5.204  15.732  -4.371  1.00  0.77           O  
ATOM    462  CB  MET A  34      -2.509  14.395  -3.335  1.00  0.77           C  
ATOM    463  CG  MET A  34      -1.331  13.477  -3.228  1.00  0.77           C  
ATOM    464  SD  MET A  34      -1.676  12.165  -2.140  1.00  0.77           S  
ATOM    465  CE  MET A  34      -1.757  12.938  -0.551  1.00  0.77           C  
ATOM    466  H   MET A  34      -3.418  14.750  -6.046  1.00  0.77           H  
ATOM    467  HA  MET A  34      -3.935  12.875  -3.792  1.00  0.77           H  
ATOM    468 1HB  MET A  34      -2.167  15.299  -3.809  1.00  0.77           H  
ATOM    469 2HB  MET A  34      -2.814  14.658  -2.321  1.00  0.77           H  
ATOM    470 1HG  MET A  34      -1.100  13.053  -4.206  1.00  0.77           H  
ATOM    471 2HG  MET A  34      -0.462  13.981  -2.869  1.00  0.77           H  
ATOM    472 1HE  MET A  34      -1.992  12.182   0.190  1.00  0.77           H  
ATOM    473 2HE  MET A  34      -0.798  13.405  -0.313  1.00  0.77           H  
ATOM    474 3HE  MET A  34      -2.544  13.694  -0.554  1.00  0.77           H  
ATOM    475  N   GLY A  35      -5.467  14.421  -2.577  1.00  0.70           N  
ATOM    476  CA  GLY A  35      -6.498  15.295  -2.068  1.00  0.70           C  
ATOM    477  C   GLY A  35      -6.869  15.041  -0.634  1.00  0.70           C  
ATOM    478  O   GLY A  35      -6.361  14.131   0.023  1.00  0.70           O  
ATOM    479  H   GLY A  35      -5.199  13.559  -2.102  1.00  0.70           H  
ATOM    480 1HA  GLY A  35      -6.149  16.321  -2.146  1.00  0.70           H  
ATOM    481 2HA  GLY A  35      -7.387  15.211  -2.692  1.00  0.70           H  
ATOM    482  N   TRP A  36      -7.753  15.891  -0.145  1.00  0.66           N  
ATOM    483  CA  TRP A  36      -8.187  15.877   1.223  1.00  0.66           C  
ATOM    484  C   TRP A  36      -9.686  15.779   1.370  1.00  0.66           C  
ATOM    485  O   TRP A  36     -10.453  16.413   0.625  1.00  0.66           O  
ATOM    486  CB  TRP A  36      -7.702  17.150   1.896  1.00  0.66           C  
ATOM    487  CG  TRP A  36      -6.230  17.239   2.010  1.00  0.66           C  
ATOM    488  CD1 TRP A  36      -5.384  17.636   1.046  1.00  0.66           C  
ATOM    489  CD2 TRP A  36      -5.422  16.968   3.164  1.00  0.66           C  
ATOM    490  NE1 TRP A  36      -4.100  17.617   1.500  1.00  0.66           N  
ATOM    491  CE2 TRP A  36      -4.099  17.218   2.797  1.00  0.66           C  
ATOM    492  CE3 TRP A  36      -5.705  16.551   4.453  1.00  0.66           C  
ATOM    493  CZ2 TRP A  36      -3.052  17.059   3.677  1.00  0.66           C  
ATOM    494  CZ3 TRP A  36      -4.665  16.396   5.333  1.00  0.66           C  
ATOM    495  CH2 TRP A  36      -3.368  16.639   4.961  1.00  0.66           C  
ATOM    496  H   TRP A  36      -8.115  16.597  -0.765  1.00  0.66           H  
ATOM    497  HA  TRP A  36      -7.737  15.022   1.706  1.00  0.66           H  
ATOM    498 1HB  TRP A  36      -8.056  18.016   1.333  1.00  0.66           H  
ATOM    499 2HB  TRP A  36      -8.131  17.212   2.898  1.00  0.66           H  
ATOM    500  HD1 TRP A  36      -5.693  17.914   0.061  1.00  0.66           H  
ATOM    501  HE1 TRP A  36      -3.290  17.868   0.963  1.00  0.66           H  
ATOM    502  HE3 TRP A  36      -6.734  16.353   4.756  1.00  0.66           H  
ATOM    503  HZ2 TRP A  36      -2.014  17.256   3.393  1.00  0.66           H  
ATOM    504  HZ3 TRP A  36      -4.902  16.081   6.335  1.00  0.66           H  
ATOM    505  HH2 TRP A  36      -2.570  16.501   5.692  1.00  0.66           H  
ATOM    506  N   PHE A  37     -10.060  15.031   2.396  1.00  0.66           N  
ATOM    507  CA  PHE A  37     -11.422  14.774   2.814  1.00  0.66           C  
ATOM    508  C   PHE A  37     -11.612  15.072   4.289  1.00  0.66           C  
ATOM    509  O   PHE A  37     -10.664  15.043   5.076  1.00  0.66           O  
ATOM    510  CB  PHE A  37     -11.771  13.334   2.521  1.00  0.66           C  
ATOM    511  CG  PHE A  37     -11.765  13.023   1.074  1.00  0.66           C  
ATOM    512  CD1 PHE A  37     -10.587  12.697   0.397  1.00  0.66           C  
ATOM    513  CD2 PHE A  37     -12.952  13.020   0.383  1.00  0.66           C  
ATOM    514  CE1 PHE A  37     -10.629  12.404  -0.939  1.00  0.66           C  
ATOM    515  CE2 PHE A  37     -12.992  12.723  -0.946  1.00  0.66           C  
ATOM    516  CZ  PHE A  37     -11.841  12.419  -1.607  1.00  0.66           C  
ATOM    517  H   PHE A  37      -9.313  14.566   2.915  1.00  0.66           H  
ATOM    518  HA  PHE A  37     -12.081  15.425   2.245  1.00  0.66           H  
ATOM    519 1HB  PHE A  37     -11.057  12.703   3.019  1.00  0.66           H  
ATOM    520 2HB  PHE A  37     -12.760  13.108   2.921  1.00  0.66           H  
ATOM    521  HD1 PHE A  37      -9.633  12.681   0.936  1.00  0.66           H  
ATOM    522  HD2 PHE A  37     -13.871  13.259   0.914  1.00  0.66           H  
ATOM    523  HE1 PHE A  37      -9.714  12.158  -1.468  1.00  0.66           H  
ATOM    524  HE2 PHE A  37     -13.941  12.726  -1.483  1.00  0.66           H  
ATOM    525  HZ  PHE A  37     -11.898  12.189  -2.658  1.00  0.66           H  
ATOM    526  N   ARG A  38     -12.845  15.345   4.671  1.00  0.69           N  
ATOM    527  CA  ARG A  38     -13.152  15.690   6.048  1.00  0.69           C  
ATOM    528  C   ARG A  38     -14.331  14.918   6.642  1.00  0.69           C  
ATOM    529  O   ARG A  38     -15.353  14.726   5.989  1.00  0.69           O  
ATOM    530  CB  ARG A  38     -13.393  17.177   6.077  1.00  0.69           C  
ATOM    531  CG  ARG A  38     -13.652  17.742   7.321  1.00  0.69           C  
ATOM    532  CD  ARG A  38     -13.678  19.212   7.237  1.00  0.69           C  
ATOM    533  NE  ARG A  38     -14.765  19.773   6.509  1.00  0.69           N  
ATOM    534  CZ  ARG A  38     -14.885  21.095   6.342  1.00  0.69           C  
ATOM    535  NH1 ARG A  38     -13.975  21.898   6.851  1.00  0.69           N  
ATOM    536  NH2 ARG A  38     -15.916  21.571   5.689  1.00  0.69           N  
ATOM    537  H   ARG A  38     -13.577  15.358   3.966  1.00  0.69           H  
ATOM    538  HA  ARG A  38     -12.275  15.478   6.656  1.00  0.69           H  
ATOM    539 1HB  ARG A  38     -12.503  17.662   5.727  1.00  0.69           H  
ATOM    540 2HB  ARG A  38     -14.209  17.438   5.401  1.00  0.69           H  
ATOM    541 1HG  ARG A  38     -14.598  17.379   7.722  1.00  0.69           H  
ATOM    542 2HG  ARG A  38     -12.823  17.443   7.957  1.00  0.69           H  
ATOM    543 1HD  ARG A  38     -13.681  19.653   8.233  1.00  0.69           H  
ATOM    544 2HD  ARG A  38     -12.799  19.515   6.719  1.00  0.69           H  
ATOM    545  HE  ARG A  38     -15.499  19.175   6.100  1.00  0.69           H  
ATOM    546 1HH1 ARG A  38     -13.172  21.530   7.363  1.00  0.69           H  
ATOM    547 2HH1 ARG A  38     -14.077  22.917   6.781  1.00  0.69           H  
ATOM    548 1HH2 ARG A  38     -16.606  20.903   5.328  1.00  0.69           H  
ATOM    549 2HH2 ARG A  38     -16.028  22.565   5.563  1.00  0.69           H  
ATOM    550  N   GLN A  39     -14.175  14.448   7.885  1.00  0.74           N  
ATOM    551  CA  GLN A  39     -15.229  13.685   8.561  1.00  0.74           C  
ATOM    552  C   GLN A  39     -15.566  14.271   9.926  1.00  0.74           C  
ATOM    553  O   GLN A  39     -14.682  14.638  10.705  1.00  0.74           O  
ATOM    554  CB  GLN A  39     -14.799  12.236   8.713  1.00  0.74           C  
ATOM    555  CG  GLN A  39     -15.853  11.300   9.254  1.00  0.74           C  
ATOM    556  CD  GLN A  39     -15.400   9.849   9.212  1.00  0.74           C  
ATOM    557  OE1 GLN A  39     -14.308   9.522   8.710  1.00  0.74           O  
ATOM    558  NE2 GLN A  39     -16.231   8.960   9.745  1.00  0.74           N  
ATOM    559  H   GLN A  39     -13.286  14.602   8.362  1.00  0.74           H  
ATOM    560  HA  GLN A  39     -16.135  13.719   7.953  1.00  0.74           H  
ATOM    561 1HB  GLN A  39     -14.448  11.871   7.788  1.00  0.74           H  
ATOM    562 2HB  GLN A  39     -13.964  12.202   9.409  1.00  0.74           H  
ATOM    563 1HG  GLN A  39     -16.085  11.560  10.278  1.00  0.74           H  
ATOM    564 2HG  GLN A  39     -16.748  11.395   8.637  1.00  0.74           H  
ATOM    565 1HE2 GLN A  39     -15.991   7.988   9.754  1.00  0.74           H  
ATOM    566 2HE2 GLN A  39     -17.101   9.264  10.140  1.00  0.74           H  
ATOM    567  N   ALA A  40     -16.851  14.364  10.225  1.00  0.80           N  
ATOM    568  CA  ALA A  40     -17.306  14.954  11.480  1.00  0.80           C  
ATOM    569  C   ALA A  40     -18.442  14.111  12.022  1.00  0.80           C  
ATOM    570  O   ALA A  40     -19.605  14.490  11.859  1.00  0.80           O  
ATOM    571  CB  ALA A  40     -17.750  16.399  11.277  1.00  0.80           C  
ATOM    572  H   ALA A  40     -17.550  13.982   9.580  1.00  0.80           H  
ATOM    573  HA  ALA A  40     -16.484  14.964  12.193  1.00  0.80           H  
ATOM    574 1HB  ALA A  40     -18.076  16.815  12.230  1.00  0.80           H  
ATOM    575 2HB  ALA A  40     -16.911  16.988  10.895  1.00  0.80           H  
ATOM    576 3HB  ALA A  40     -18.570  16.437  10.568  1.00  0.80           H  
ATOM    577  N   PRO A  41     -18.143  12.984  12.687  1.00  0.85           N  
ATOM    578  CA  PRO A  41     -19.100  11.981  13.080  1.00  0.85           C  
ATOM    579  C   PRO A  41     -20.263  12.654  13.803  1.00  0.85           C  
ATOM    580  O   PRO A  41     -20.036  13.517  14.651  1.00  0.85           O  
ATOM    581  CB  PRO A  41     -18.276  11.106  14.035  1.00  0.85           C  
ATOM    582  CG  PRO A  41     -16.860  11.240  13.521  1.00  0.85           C  
ATOM    583  CD  PRO A  41     -16.750  12.688  13.112  1.00  0.85           C  
ATOM    584  HA  PRO A  41     -19.387  11.423  12.186  1.00  0.85           H  
ATOM    585 1HB  PRO A  41     -18.397  11.462  15.069  1.00  0.85           H  
ATOM    586 2HB  PRO A  41     -18.646  10.071  14.006  1.00  0.85           H  
ATOM    587 1HG  PRO A  41     -16.139  10.962  14.305  1.00  0.85           H  
ATOM    588 2HG  PRO A  41     -16.695  10.551  12.679  1.00  0.85           H  
ATOM    589 1HD  PRO A  41     -16.467  13.313  13.971  1.00  0.85           H  
ATOM    590 2HD  PRO A  41     -16.035  12.763  12.292  1.00  0.85           H  
ATOM    591  N   GLY A  42     -21.507  12.272  13.482  1.00  0.87           N  
ATOM    592  CA  GLY A  42     -21.858  11.194  12.545  1.00  0.87           C  
ATOM    593  C   GLY A  42     -21.802  11.542  11.040  1.00  0.87           C  
ATOM    594  O   GLY A  42     -22.152  10.703  10.213  1.00  0.87           O  
ATOM    595  H   GLY A  42     -22.269  12.748  13.942  1.00  0.87           H  
ATOM    596 1HA  GLY A  42     -21.234  10.323  12.742  1.00  0.87           H  
ATOM    597 2HA  GLY A  42     -22.871  10.872  12.778  1.00  0.87           H  
ATOM    598  N   LYS A  43     -21.418  12.767  10.679  1.00  0.85           N  
ATOM    599  CA  LYS A  43     -21.362  13.155   9.265  1.00  0.85           C  
ATOM    600  C   LYS A  43     -20.315  12.370   8.465  1.00  0.85           C  
ATOM    601  O   LYS A  43     -19.134  12.298   8.839  1.00  0.85           O  
ATOM    602  CB  LYS A  43     -21.104  14.652   9.097  1.00  0.85           C  
ATOM    603  CG  LYS A  43     -21.095  15.108   7.649  1.00  0.85           C  
ATOM    604  CD  LYS A  43     -20.891  16.598   7.497  1.00  0.85           C  
ATOM    605  CE  LYS A  43     -20.780  16.949   6.021  1.00  0.85           C  
ATOM    606  NZ  LYS A  43     -20.544  18.390   5.796  1.00  0.85           N  
ATOM    607  H   LYS A  43     -21.101  13.435  11.380  1.00  0.85           H  
ATOM    608  HA  LYS A  43     -22.334  12.938   8.820  1.00  0.85           H  
ATOM    609 1HB  LYS A  43     -21.848  15.224   9.648  1.00  0.85           H  
ATOM    610 2HB  LYS A  43     -20.136  14.897   9.502  1.00  0.85           H  
ATOM    611 1HG  LYS A  43     -20.275  14.618   7.135  1.00  0.85           H  
ATOM    612 2HG  LYS A  43     -22.025  14.819   7.165  1.00  0.85           H  
ATOM    613 1HD  LYS A  43     -21.726  17.140   7.941  1.00  0.85           H  
ATOM    614 2HD  LYS A  43     -19.971  16.893   8.002  1.00  0.85           H  
ATOM    615 1HE  LYS A  43     -19.944  16.387   5.595  1.00  0.85           H  
ATOM    616 2HE  LYS A  43     -21.694  16.657   5.509  1.00  0.85           H  
ATOM    617 1HZ  LYS A  43     -20.444  18.548   4.782  1.00  0.85           H  
ATOM    618 2HZ  LYS A  43     -21.300  18.938   6.158  1.00  0.85           H  
ATOM    619 3HZ  LYS A  43     -19.676  18.665   6.240  1.00  0.85           H  
ATOM    620  N   GLU A  44     -20.754  11.859   7.310  1.00  0.82           N  
ATOM    621  CA  GLU A  44     -19.945  11.082   6.369  1.00  0.82           C  
ATOM    622  C   GLU A  44     -18.847  11.922   5.732  1.00  0.82           C  
ATOM    623  O   GLU A  44     -18.979  13.138   5.613  1.00  0.82           O  
ATOM    624  CB  GLU A  44     -20.830  10.486   5.267  1.00  0.82           C  
ATOM    625  CG  GLU A  44     -21.819   9.427   5.758  1.00  0.82           C  
ATOM    626  CD  GLU A  44     -22.657   8.818   4.650  1.00  0.82           C  
ATOM    627  OE1 GLU A  44     -22.515   9.232   3.524  1.00  0.82           O  
ATOM    628  OE2 GLU A  44     -23.435   7.938   4.938  1.00  0.82           O  
ATOM    629  H   GLU A  44     -21.731  11.986   7.092  1.00  0.82           H  
ATOM    630  HA  GLU A  44     -19.473  10.266   6.918  1.00  0.82           H  
ATOM    631 1HB  GLU A  44     -21.399  11.283   4.788  1.00  0.82           H  
ATOM    632 2HB  GLU A  44     -20.200  10.030   4.502  1.00  0.82           H  
ATOM    633 1HG  GLU A  44     -21.263   8.633   6.255  1.00  0.82           H  
ATOM    634 2HG  GLU A  44     -22.479   9.883   6.498  1.00  0.82           H  
ATOM    635  N   ARG A  45     -17.769  11.264   5.313  1.00  0.77           N  
ATOM    636  CA  ARG A  45     -16.643  11.955   4.698  1.00  0.77           C  
ATOM    637  C   ARG A  45     -17.042  12.811   3.508  1.00  0.77           C  
ATOM    638  O   ARG A  45     -17.753  12.349   2.610  1.00  0.77           O  
ATOM    639  CB  ARG A  45     -15.599  10.950   4.218  1.00  0.77           C  
ATOM    640  CG  ARG A  45     -14.850  10.267   5.335  1.00  0.77           C  
ATOM    641  CD  ARG A  45     -13.856   9.277   4.879  1.00  0.77           C  
ATOM    642  NE  ARG A  45     -13.253   8.590   6.015  1.00  0.77           N  
ATOM    643  CZ  ARG A  45     -12.291   7.651   5.920  1.00  0.77           C  
ATOM    644  NH1 ARG A  45     -11.820   7.306   4.743  1.00  0.77           N  
ATOM    645  NH2 ARG A  45     -11.832   7.068   7.011  1.00  0.77           N  
ATOM    646  H   ARG A  45     -17.725  10.264   5.436  1.00  0.77           H  
ATOM    647  HA  ARG A  45     -16.192  12.589   5.453  1.00  0.77           H  
ATOM    648 1HB  ARG A  45     -16.078  10.183   3.614  1.00  0.77           H  
ATOM    649 2HB  ARG A  45     -14.868  11.461   3.588  1.00  0.77           H  
ATOM    650 1HG  ARG A  45     -14.284  11.023   5.841  1.00  0.77           H  
ATOM    651 2HG  ARG A  45     -15.544   9.795   6.031  1.00  0.77           H  
ATOM    652 1HD  ARG A  45     -14.334   8.534   4.241  1.00  0.77           H  
ATOM    653 2HD  ARG A  45     -13.063   9.781   4.324  1.00  0.77           H  
ATOM    654  HE  ARG A  45     -13.596   8.837   6.960  1.00  0.77           H  
ATOM    655 1HH1 ARG A  45     -12.184   7.747   3.908  1.00  0.77           H  
ATOM    656 2HH1 ARG A  45     -11.106   6.596   4.671  1.00  0.77           H  
ATOM    657 1HH2 ARG A  45     -12.216   7.314   7.919  1.00  0.77           H  
ATOM    658 2HH2 ARG A  45     -11.116   6.364   6.944  1.00  0.77           H  
ATOM    659  N   GLU A  46     -16.516  14.033   3.474  1.00  0.72           N  
ATOM    660  CA  GLU A  46     -16.787  14.949   2.379  1.00  0.72           C  
ATOM    661  C   GLU A  46     -15.502  15.439   1.759  1.00  0.72           C  
ATOM    662  O   GLU A  46     -14.468  15.535   2.412  1.00  0.72           O  
ATOM    663  CB  GLU A  46     -17.589  16.165   2.861  1.00  0.72           C  
ATOM    664  CG  GLU A  46     -16.873  17.087   3.854  1.00  0.72           C  
ATOM    665  CD  GLU A  46     -17.747  18.237   4.326  1.00  0.72           C  
ATOM    666  OE1 GLU A  46     -18.898  18.308   3.922  1.00  0.72           O  
ATOM    667  OE2 GLU A  46     -17.300  19.026   5.136  1.00  0.72           O  
ATOM    668  H   GLU A  46     -15.968  14.341   4.274  1.00  0.72           H  
ATOM    669  HA  GLU A  46     -17.360  14.425   1.614  1.00  0.72           H  
ATOM    670 1HB  GLU A  46     -17.876  16.769   2.001  1.00  0.72           H  
ATOM    671 2HB  GLU A  46     -18.506  15.818   3.339  1.00  0.72           H  
ATOM    672 1HG  GLU A  46     -16.572  16.506   4.716  1.00  0.72           H  
ATOM    673 2HG  GLU A  46     -15.971  17.484   3.381  1.00  0.72           H  
ATOM    674  N   PHE A  47     -15.561  15.758   0.485  1.00  0.70           N  
ATOM    675  CA  PHE A  47     -14.408  16.309  -0.206  1.00  0.70           C  
ATOM    676  C   PHE A  47     -14.101  17.731   0.197  1.00  0.70           C  
ATOM    677  O   PHE A  47     -15.006  18.557   0.314  1.00  0.70           O  
ATOM    678  CB  PHE A  47     -14.608  16.221  -1.703  1.00  0.70           C  
ATOM    679  CG  PHE A  47     -13.505  16.784  -2.502  1.00  0.70           C  
ATOM    680  CD1 PHE A  47     -12.294  16.139  -2.577  1.00  0.70           C  
ATOM    681  CD2 PHE A  47     -13.697  17.962  -3.227  1.00  0.70           C  
ATOM    682  CE1 PHE A  47     -11.305  16.637  -3.355  1.00  0.70           C  
ATOM    683  CE2 PHE A  47     -12.701  18.472  -4.013  1.00  0.70           C  
ATOM    684  CZ  PHE A  47     -11.511  17.813  -4.089  1.00  0.70           C  
ATOM    685  H   PHE A  47     -16.432  15.641  -0.014  1.00  0.70           H  
ATOM    686  HA  PHE A  47     -13.535  15.712   0.051  1.00  0.70           H  
ATOM    687 1HB  PHE A  47     -14.730  15.179  -1.990  1.00  0.70           H  
ATOM    688 2HB  PHE A  47     -15.522  16.744  -1.976  1.00  0.70           H  
ATOM    689  HD1 PHE A  47     -12.137  15.226  -2.013  1.00  0.70           H  
ATOM    690  HD2 PHE A  47     -14.657  18.471  -3.172  1.00  0.70           H  
ATOM    691  HE1 PHE A  47     -10.363  16.108  -3.397  1.00  0.70           H  
ATOM    692  HE2 PHE A  47     -12.856  19.393  -4.587  1.00  0.70           H  
ATOM    693  HZ  PHE A  47     -10.731  18.219  -4.725  1.00  0.70           H  
ATOM    694  N   VAL A  48     -12.821  18.008   0.408  1.00  0.69           N  
ATOM    695  CA  VAL A  48     -12.350  19.346   0.701  1.00  0.69           C  
ATOM    696  C   VAL A  48     -11.526  19.931  -0.445  1.00  0.69           C  
ATOM    697  O   VAL A  48     -11.844  21.006  -0.961  1.00  0.69           O  
ATOM    698  CB  VAL A  48     -11.495  19.314   1.973  1.00  0.69           C  
ATOM    699  CG1 VAL A  48     -10.930  20.603   2.242  1.00  0.69           C  
ATOM    700  CG2 VAL A  48     -12.336  18.893   3.141  1.00  0.69           C  
ATOM    701  H   VAL A  48     -12.127  17.265   0.351  1.00  0.69           H  
ATOM    702  HA  VAL A  48     -13.214  19.988   0.872  1.00  0.69           H  
ATOM    703  HB  VAL A  48     -10.678  18.616   1.836  1.00  0.69           H  
ATOM    704 1HG1 VAL A  48     -10.329  20.531   3.140  1.00  0.69           H  
ATOM    705 2HG1 VAL A  48     -10.307  20.918   1.411  1.00  0.69           H  
ATOM    706 3HG1 VAL A  48     -11.724  21.303   2.387  1.00  0.69           H  
ATOM    707 1HG2 VAL A  48     -11.706  18.873   4.022  1.00  0.69           H  
ATOM    708 2HG2 VAL A  48     -13.151  19.605   3.286  1.00  0.69           H  
ATOM    709 3HG2 VAL A  48     -12.750  17.900   2.958  1.00  0.69           H  
ATOM    710  N   ALA A  49     -10.454  19.241  -0.841  1.00  0.71           N  
ATOM    711  CA  ALA A  49      -9.607  19.801  -1.900  1.00  0.71           C  
ATOM    712  C   ALA A  49      -8.725  18.765  -2.587  1.00  0.71           C  
ATOM    713  O   ALA A  49      -8.359  17.750  -2.007  1.00  0.71           O  
ATOM    714  CB  ALA A  49      -8.731  20.908  -1.344  1.00  0.71           C  
ATOM    715  H   ALA A  49     -10.257  18.338  -0.411  1.00  0.71           H  
ATOM    716  HA  ALA A  49     -10.266  20.214  -2.651  1.00  0.71           H  
ATOM    717 1HB  ALA A  49      -8.144  21.341  -2.159  1.00  0.71           H  
ATOM    718 2HB  ALA A  49      -9.348  21.676  -0.894  1.00  0.71           H  
ATOM    719 3HB  ALA A  49      -8.061  20.496  -0.594  1.00  0.71           H  
ATOM    720  N   ALA A  50      -8.314  19.051  -3.815  1.00  0.75           N  
ATOM    721  CA  ALA A  50      -7.403  18.158  -4.523  1.00  0.75           C  
ATOM    722  C   ALA A  50      -6.428  18.915  -5.384  1.00  0.75           C  
ATOM    723  O   ALA A  50      -6.659  20.060  -5.789  1.00  0.75           O  
ATOM    724  CB  ALA A  50      -8.156  17.159  -5.393  1.00  0.75           C  
ATOM    725  H   ALA A  50      -8.680  19.881  -4.271  1.00  0.75           H  
ATOM    726  HA  ALA A  50      -6.826  17.618  -3.788  1.00  0.75           H  
ATOM    727 1HB  ALA A  50      -7.436  16.497  -5.882  1.00  0.75           H  
ATOM    728 2HB  ALA A  50      -8.809  16.572  -4.793  1.00  0.75           H  
ATOM    729 3HB  ALA A  50      -8.732  17.686  -6.154  1.00  0.75           H  
ATOM    730  N   ILE A  51      -5.311  18.252  -5.636  1.00  0.80           N  
ATOM    731  CA  ILE A  51      -4.246  18.784  -6.451  1.00  0.80           C  
ATOM    732  C   ILE A  51      -3.773  17.733  -7.442  1.00  0.80           C  
ATOM    733  O   ILE A  51      -3.616  16.545  -7.117  1.00  0.80           O  
ATOM    734  CB  ILE A  51      -3.114  19.247  -5.528  1.00  0.80           C  
ATOM    735  CG1 ILE A  51      -2.036  19.942  -6.264  1.00  0.80           C  
ATOM    736  CG2 ILE A  51      -2.537  18.054  -4.791  1.00  0.80           C  
ATOM    737  CD1 ILE A  51      -1.175  20.717  -5.327  1.00  0.80           C  
ATOM    738  H   ILE A  51      -5.209  17.321  -5.238  1.00  0.80           H  
ATOM    739  HA  ILE A  51      -4.617  19.640  -7.010  1.00  0.80           H  
ATOM    740  HB  ILE A  51      -3.510  19.946  -4.815  1.00  0.80           H  
ATOM    741 1HG1 ILE A  51      -1.428  19.204  -6.785  1.00  0.80           H  
ATOM    742 2HG1 ILE A  51      -2.458  20.624  -6.996  1.00  0.80           H  
ATOM    743 1HG2 ILE A  51      -1.750  18.386  -4.118  1.00  0.80           H  
ATOM    744 2HG2 ILE A  51      -3.325  17.570  -4.219  1.00  0.80           H  
ATOM    745 3HG2 ILE A  51      -2.126  17.352  -5.513  1.00  0.80           H  
ATOM    746 1HD1 ILE A  51      -0.380  21.216  -5.880  1.00  0.80           H  
ATOM    747 2HD1 ILE A  51      -1.786  21.463  -4.821  1.00  0.80           H  
ATOM    748 3HD1 ILE A  51      -0.759  20.048  -4.599  1.00  0.80           H  
ATOM    749  N   THR A  52      -3.537  18.173  -8.663  1.00  0.87           N  
ATOM    750  CA  THR A  52      -3.078  17.244  -9.679  1.00  0.87           C  
ATOM    751  C   THR A  52      -1.661  16.776  -9.406  1.00  0.87           C  
ATOM    752  O   THR A  52      -0.911  17.414  -8.663  1.00  0.87           O  
ATOM    753  CB  THR A  52      -3.163  17.861 -11.066  1.00  0.87           C  
ATOM    754  OG1 THR A  52      -2.892  16.853 -12.054  1.00  0.87           O  
ATOM    755  CG2 THR A  52      -2.175  18.982 -11.163  1.00  0.87           C  
ATOM    756  H   THR A  52      -3.673  19.169  -8.869  1.00  0.87           H  
ATOM    757  HA  THR A  52      -3.727  16.369  -9.661  1.00  0.87           H  
ATOM    758  HB  THR A  52      -4.164  18.254 -11.231  1.00  0.87           H  
ATOM    759  HG1 THR A  52      -2.957  17.244 -12.934  1.00  0.87           H  
ATOM    760 1HG2 THR A  52      -2.227  19.442 -12.149  1.00  0.87           H  
ATOM    761 2HG2 THR A  52      -2.413  19.719 -10.402  1.00  0.87           H  
ATOM    762 3HG2 THR A  52      -1.195  18.601 -10.992  1.00  0.87           H  
ATOM    763  N   TRP A  53      -1.278  15.702 -10.078  1.00  0.94           N  
ATOM    764  CA  TRP A  53       0.045  15.103  -9.937  1.00  0.94           C  
ATOM    765  C   TRP A  53       1.210  16.061 -10.208  1.00  0.94           C  
ATOM    766  O   TRP A  53       2.269  15.957  -9.590  1.00  0.94           O  
ATOM    767  CB  TRP A  53       0.152  13.914 -10.876  1.00  0.94           C  
ATOM    768  CG  TRP A  53       0.189  14.252 -12.324  1.00  0.94           C  
ATOM    769  CD1 TRP A  53      -0.865  14.375 -13.172  1.00  0.94           C  
ATOM    770  CD2 TRP A  53       1.376  14.479 -13.119  1.00  0.94           C  
ATOM    771  NE1 TRP A  53      -0.420  14.683 -14.439  1.00  0.94           N  
ATOM    772  CE2 TRP A  53       0.951  14.751 -14.420  1.00  0.94           C  
ATOM    773  CE3 TRP A  53       2.747  14.474 -12.830  1.00  0.94           C  
ATOM    774  CZ2 TRP A  53       1.847  15.025 -15.439  1.00  0.94           C  
ATOM    775  CZ3 TRP A  53       3.644  14.746 -13.849  1.00  0.94           C  
ATOM    776  CH2 TRP A  53       3.206  15.016 -15.121  1.00  0.94           C  
ATOM    777  H   TRP A  53      -1.945  15.277 -10.709  1.00  0.94           H  
ATOM    778  HA  TRP A  53       0.137  14.734  -8.920  1.00  0.94           H  
ATOM    779 1HB  TRP A  53       1.072  13.414 -10.655  1.00  0.94           H  
ATOM    780 2HB  TRP A  53      -0.663  13.215 -10.690  1.00  0.94           H  
ATOM    781  HD1 TRP A  53      -1.905  14.253 -12.889  1.00  0.94           H  
ATOM    782  HE1 TRP A  53      -1.005  14.830 -15.248  1.00  0.94           H  
ATOM    783  HE3 TRP A  53       3.100  14.259 -11.820  1.00  0.94           H  
ATOM    784  HZ2 TRP A  53       1.520  15.237 -16.457  1.00  0.94           H  
ATOM    785  HZ3 TRP A  53       4.708  14.738 -13.612  1.00  0.94           H  
ATOM    786  HH2 TRP A  53       3.940  15.226 -15.900  1.00  0.94           H  
ATOM    787  N   SER A  54       0.999  17.015 -11.116  1.00  1.00           N  
ATOM    788  CA  SER A  54       2.029  17.975 -11.494  1.00  1.00           C  
ATOM    789  C   SER A  54       2.208  19.089 -10.475  1.00  1.00           C  
ATOM    790  O   SER A  54       3.180  19.841 -10.533  1.00  1.00           O  
ATOM    791  CB  SER A  54       1.655  18.642 -12.802  1.00  1.00           C  
ATOM    792  OG  SER A  54       0.515  19.471 -12.611  1.00  1.00           O  
ATOM    793  H   SER A  54       0.101  17.040 -11.576  1.00  1.00           H  
ATOM    794  HA  SER A  54       2.973  17.441 -11.604  1.00  1.00           H  
ATOM    795 1HB  SER A  54       2.491  19.240 -13.159  1.00  1.00           H  
ATOM    796 2HB  SER A  54       1.442  17.883 -13.557  1.00  1.00           H  
ATOM    797  HG  SER A  54       0.466  20.062 -13.379  1.00  1.00           H  
ATOM    798  N   GLY A  55       1.221  19.265  -9.601  1.00  1.03           N  
ATOM    799  CA  GLY A  55       1.236  20.349  -8.638  1.00  1.03           C  
ATOM    800  C   GLY A  55       0.802  21.697  -9.229  1.00  1.03           C  
ATOM    801  O   GLY A  55       0.815  22.703  -8.518  1.00  1.03           O  
ATOM    802  H   GLY A  55       0.454  18.598  -9.557  1.00  1.03           H  
ATOM    803 1HA  GLY A  55       0.579  20.088  -7.812  1.00  1.03           H  
ATOM    804 2HA  GLY A  55       2.237  20.446  -8.224  1.00  1.03           H  
ATOM    805  N   THR A  56       0.414  21.734 -10.516  1.00  1.03           N  
ATOM    806  CA  THR A  56       0.074  23.010 -11.152  1.00  1.03           C  
ATOM    807  C   THR A  56      -1.400  23.441 -11.108  1.00  1.03           C  
ATOM    808  O   THR A  56      -1.697  24.609 -11.366  1.00  1.03           O  
ATOM    809  CB  THR A  56       0.569  23.009 -12.614  1.00  1.03           C  
ATOM    810  OG1 THR A  56      -0.073  21.964 -13.364  1.00  1.03           O  
ATOM    811  CG2 THR A  56       2.074  22.776 -12.639  1.00  1.03           C  
ATOM    812  H   THR A  56       0.416  20.884 -11.079  1.00  1.03           H  
ATOM    813  HA  THR A  56       0.639  23.784 -10.634  1.00  1.03           H  
ATOM    814  HB  THR A  56       0.340  23.969 -13.075  1.00  1.03           H  
ATOM    815  HG1 THR A  56       0.157  21.132 -12.970  1.00  1.03           H  
ATOM    816 1HG2 THR A  56       2.427  22.779 -13.669  1.00  1.03           H  
ATOM    817 2HG2 THR A  56       2.572  23.567 -12.081  1.00  1.03           H  
ATOM    818 3HG2 THR A  56       2.302  21.813 -12.181  1.00  1.03           H  
ATOM    819  N   THR A  57      -2.316  22.525 -10.797  1.00  0.99           N  
ATOM    820  CA  THR A  57      -3.740  22.867 -10.754  1.00  0.99           C  
ATOM    821  C   THR A  57      -4.387  22.329  -9.483  1.00  0.99           C  
ATOM    822  O   THR A  57      -3.899  21.365  -8.886  1.00  0.99           O  
ATOM    823  CB  THR A  57      -4.510  22.315 -11.978  1.00  0.99           C  
ATOM    824  OG1 THR A  57      -4.527  20.890 -11.941  1.00  0.99           O  
ATOM    825  CG2 THR A  57      -3.855  22.749 -13.274  1.00  0.99           C  
ATOM    826  H   THR A  57      -2.011  21.591 -10.590  1.00  0.99           H  
ATOM    827  HA  THR A  57      -3.840  23.952 -10.745  1.00  0.99           H  
ATOM    828  HB  THR A  57      -5.532  22.690 -11.955  1.00  0.99           H  
ATOM    829  HG1 THR A  57      -5.017  20.561 -12.701  1.00  0.99           H  
ATOM    830 1HG2 THR A  57      -4.422  22.353 -14.114  1.00  0.99           H  
ATOM    831 2HG2 THR A  57      -3.839  23.839 -13.326  1.00  0.99           H  
ATOM    832 3HG2 THR A  57      -2.837  22.370 -13.320  1.00  0.99           H  
ATOM    833  N   ALA A  58      -5.539  22.900  -9.119  1.00  0.94           N  
ATOM    834  CA  ALA A  58      -6.266  22.457  -7.929  1.00  0.94           C  
ATOM    835  C   ALA A  58      -7.783  22.598  -8.076  1.00  0.94           C  
ATOM    836  O   ALA A  58      -8.285  23.322  -8.947  1.00  0.94           O  
ATOM    837  CB  ALA A  58      -5.801  23.234  -6.712  1.00  0.94           C  
ATOM    838  H   ALA A  58      -5.896  23.675  -9.659  1.00  0.94           H  
ATOM    839  HA  ALA A  58      -6.052  21.402  -7.781  1.00  0.94           H  
ATOM    840 1HB  ALA A  58      -6.330  22.862  -5.835  1.00  0.94           H  
ATOM    841 2HB  ALA A  58      -4.729  23.093  -6.576  1.00  0.94           H  
ATOM    842 3HB  ALA A  58      -6.014  24.289  -6.844  1.00  0.94           H  
ATOM    843  N   ASP A  59      -8.486  21.874  -7.206  1.00  0.89           N  
ATOM    844  CA  ASP A  59      -9.947  21.787  -7.154  1.00  0.89           C  
ATOM    845  C   ASP A  59     -10.428  21.796  -5.707  1.00  0.89           C  
ATOM    846  O   ASP A  59      -9.951  21.023  -4.881  1.00  0.89           O  
ATOM    847  CB  ASP A  59     -10.433  20.501  -7.839  1.00  0.89           C  
ATOM    848  CG  ASP A  59     -11.959  20.407  -7.998  1.00  0.89           C  
ATOM    849  OD1 ASP A  59     -12.579  21.419  -8.228  1.00  0.89           O  
ATOM    850  OD2 ASP A  59     -12.485  19.319  -7.887  1.00  0.89           O  
ATOM    851  H   ASP A  59      -7.948  21.303  -6.555  1.00  0.89           H  
ATOM    852  HA  ASP A  59     -10.370  22.651  -7.667  1.00  0.89           H  
ATOM    853 1HB  ASP A  59      -9.979  20.412  -8.806  1.00  0.89           H  
ATOM    854 2HB  ASP A  59     -10.098  19.639  -7.259  1.00  0.89           H  
ATOM    855  N   TYR A  60     -11.313  22.730  -5.375  1.00  0.83           N  
ATOM    856  CA  TYR A  60     -11.769  22.859  -3.991  1.00  0.83           C  
ATOM    857  C   TYR A  60     -13.281  22.756  -3.897  1.00  0.83           C  
ATOM    858  O   TYR A  60     -13.991  23.193  -4.800  1.00  0.83           O  
ATOM    859  CB  TYR A  60     -11.362  24.219  -3.455  1.00  0.83           C  
ATOM    860  CG  TYR A  60      -9.901  24.493  -3.513  1.00  0.83           C  
ATOM    861  CD1 TYR A  60      -9.386  25.009  -4.690  1.00  0.83           C  
ATOM    862  CD2 TYR A  60      -9.078  24.261  -2.438  1.00  0.83           C  
ATOM    863  CE1 TYR A  60      -8.062  25.299  -4.800  1.00  0.83           C  
ATOM    864  CE2 TYR A  60      -7.735  24.544  -2.545  1.00  0.83           C  
ATOM    865  CZ  TYR A  60      -7.225  25.074  -3.734  1.00  0.83           C  
ATOM    866  OH  TYR A  60      -5.883  25.380  -3.868  1.00  0.83           O  
ATOM    867  H   TYR A  60     -11.686  23.336  -6.094  1.00  0.83           H  
ATOM    868  HA  TYR A  60     -11.340  22.068  -3.385  1.00  0.83           H  
ATOM    869 1HB  TYR A  60     -11.851  24.968  -4.026  1.00  0.83           H  
ATOM    870 2HB  TYR A  60     -11.692  24.323  -2.436  1.00  0.83           H  
ATOM    871  HD1 TYR A  60     -10.049  25.190  -5.537  1.00  0.83           H  
ATOM    872  HD2 TYR A  60      -9.487  23.864  -1.511  1.00  0.83           H  
ATOM    873  HE1 TYR A  60      -7.671  25.710  -5.731  1.00  0.83           H  
ATOM    874  HE2 TYR A  60      -7.090  24.360  -1.695  1.00  0.83           H  
ATOM    875  HH  TYR A  60      -5.374  24.857  -3.273  1.00  0.83           H  
ATOM    876  N   ALA A  61     -13.771  22.197  -2.798  1.00  0.79           N  
ATOM    877  CA  ALA A  61     -15.208  22.141  -2.540  1.00  0.79           C  
ATOM    878  C   ALA A  61     -15.749  23.561  -2.356  1.00  0.79           C  
ATOM    879  O   ALA A  61     -15.067  24.423  -1.794  1.00  0.79           O  
ATOM    880  CB  ALA A  61     -15.502  21.267  -1.328  1.00  0.79           C  
ATOM    881  H   ALA A  61     -13.124  21.817  -2.105  1.00  0.79           H  
ATOM    882  HA  ALA A  61     -15.694  21.705  -3.411  1.00  0.79           H  
ATOM    883 1HB  ALA A  61     -16.575  21.217  -1.166  1.00  0.79           H  
ATOM    884 2HB  ALA A  61     -15.117  20.268  -1.516  1.00  0.79           H  
ATOM    885 3HB  ALA A  61     -15.032  21.657  -0.444  1.00  0.79           H  
ATOM    886  N   ASP A  62     -17.004  23.792  -2.747  1.00  0.76           N  
ATOM    887  CA  ASP A  62     -17.601  25.129  -2.625  1.00  0.76           C  
ATOM    888  C   ASP A  62     -17.554  25.710  -1.214  1.00  0.76           C  
ATOM    889  O   ASP A  62     -17.452  26.925  -1.046  1.00  0.76           O  
ATOM    890  CB  ASP A  62     -19.058  25.113  -3.105  1.00  0.76           C  
ATOM    891  CG  ASP A  62     -19.240  25.051  -4.650  1.00  0.76           C  
ATOM    892  OD1 ASP A  62     -18.289  25.302  -5.386  1.00  0.76           O  
ATOM    893  OD2 ASP A  62     -20.325  24.753  -5.075  1.00  0.76           O  
ATOM    894  H   ASP A  62     -17.535  23.048  -3.177  1.00  0.76           H  
ATOM    895  HA  ASP A  62     -17.046  25.801  -3.268  1.00  0.76           H  
ATOM    896 1HB  ASP A  62     -19.571  24.259  -2.665  1.00  0.76           H  
ATOM    897 2HB  ASP A  62     -19.560  26.009  -2.738  1.00  0.76           H  
ATOM    898  N   SER A  63     -17.613  24.858  -0.200  1.00  0.74           N  
ATOM    899  CA  SER A  63     -17.599  25.329   1.177  1.00  0.74           C  
ATOM    900  C   SER A  63     -16.205  25.754   1.673  1.00  0.74           C  
ATOM    901  O   SER A  63     -16.084  26.332   2.756  1.00  0.74           O  
ATOM    902  CB  SER A  63     -18.184  24.262   2.084  1.00  0.74           C  
ATOM    903  OG  SER A  63     -17.368  23.122   2.135  1.00  0.74           O  
ATOM    904  H   SER A  63     -17.673  23.870  -0.387  1.00  0.74           H  
ATOM    905  HA  SER A  63     -18.248  26.205   1.233  1.00  0.74           H  
ATOM    906 1HB  SER A  63     -18.309  24.666   3.088  1.00  0.74           H  
ATOM    907 2HB  SER A  63     -19.172  23.986   1.719  1.00  0.74           H  
ATOM    908  HG  SER A  63     -17.888  22.440   2.574  1.00  0.74           H  
ATOM    909  N   VAL A  64     -15.146  25.442   0.912  1.00  0.72           N  
ATOM    910  CA  VAL A  64     -13.790  25.781   1.333  1.00  0.72           C  
ATOM    911  C   VAL A  64     -13.028  26.647   0.313  1.00  0.72           C  
ATOM    912  O   VAL A  64     -11.928  27.129   0.600  1.00  0.72           O  
ATOM    913  CB  VAL A  64     -12.992  24.515   1.652  1.00  0.72           C  
ATOM    914  CG1 VAL A  64     -13.675  23.756   2.804  1.00  0.72           C  
ATOM    915  CG2 VAL A  64     -12.844  23.685   0.448  1.00  0.72           C  
ATOM    916  H   VAL A  64     -15.279  24.974   0.020  1.00  0.72           H  
ATOM    917  HA  VAL A  64     -13.862  26.350   2.260  1.00  0.72           H  
ATOM    918  HB  VAL A  64     -12.024  24.805   1.992  1.00  0.72           H  
ATOM    919 1HG1 VAL A  64     -13.108  22.885   3.066  1.00  0.72           H  
ATOM    920 2HG1 VAL A  64     -13.744  24.413   3.676  1.00  0.72           H  
ATOM    921 3HG1 VAL A  64     -14.671  23.448   2.503  1.00  0.72           H  
ATOM    922 1HG2 VAL A  64     -12.263  22.811   0.681  1.00  0.72           H  
ATOM    923 2HG2 VAL A  64     -13.812  23.398   0.106  1.00  0.72           H  
ATOM    924 3HG2 VAL A  64     -12.345  24.256  -0.317  1.00  0.72           H  
ATOM    925  N   LYS A  65     -13.635  26.933  -0.848  1.00  0.70           N  
ATOM    926  CA  LYS A  65     -12.966  27.755  -1.879  1.00  0.70           C  
ATOM    927  C   LYS A  65     -12.503  29.117  -1.360  1.00  0.70           C  
ATOM    928  O   LYS A  65     -11.508  29.662  -1.832  1.00  0.70           O  
ATOM    929  CB  LYS A  65     -13.900  28.009  -3.080  1.00  0.70           C  
ATOM    930  CG  LYS A  65     -14.120  26.823  -3.995  1.00  0.70           C  
ATOM    931  CD  LYS A  65     -15.128  27.094  -5.097  1.00  0.70           C  
ATOM    932  CE  LYS A  65     -15.363  25.826  -5.914  1.00  0.70           C  
ATOM    933  NZ  LYS A  65     -16.429  25.989  -6.925  1.00  0.70           N  
ATOM    934  H   LYS A  65     -14.532  26.495  -1.057  1.00  0.70           H  
ATOM    935  HA  LYS A  65     -12.084  27.212  -2.225  1.00  0.70           H  
ATOM    936 1HB  LYS A  65     -14.882  28.313  -2.711  1.00  0.70           H  
ATOM    937 2HB  LYS A  65     -13.507  28.828  -3.678  1.00  0.70           H  
ATOM    938 1HG  LYS A  65     -13.189  26.608  -4.488  1.00  0.70           H  
ATOM    939 2HG  LYS A  65     -14.414  25.965  -3.441  1.00  0.70           H  
ATOM    940 1HD  LYS A  65     -16.076  27.422  -4.669  1.00  0.70           H  
ATOM    941 2HD  LYS A  65     -14.755  27.874  -5.754  1.00  0.70           H  
ATOM    942 1HE  LYS A  65     -14.437  25.548  -6.412  1.00  0.70           H  
ATOM    943 2HE  LYS A  65     -15.653  25.026  -5.238  1.00  0.70           H  
ATOM    944 1HZ  LYS A  65     -16.555  25.122  -7.414  1.00  0.70           H  
ATOM    945 2HZ  LYS A  65     -17.310  26.218  -6.437  1.00  0.70           H  
ATOM    946 3HZ  LYS A  65     -16.197  26.715  -7.570  1.00  0.70           H  
ATOM    947  N   GLY A  66     -13.237  29.687  -0.409  1.00  0.68           N  
ATOM    948  CA  GLY A  66     -12.881  30.989   0.138  1.00  0.68           C  
ATOM    949  C   GLY A  66     -11.936  30.922   1.348  1.00  0.68           C  
ATOM    950  O   GLY A  66     -11.625  31.963   1.932  1.00  0.68           O  
ATOM    951  H   GLY A  66     -14.048  29.200  -0.057  1.00  0.68           H  
ATOM    952 1HA  GLY A  66     -12.417  31.588  -0.646  1.00  0.68           H  
ATOM    953 2HA  GLY A  66     -13.792  31.510   0.425  1.00  0.68           H  
ATOM    954  N   ARG A  67     -11.520  29.715   1.764  1.00  0.67           N  
ATOM    955  CA  ARG A  67     -10.668  29.592   2.951  1.00  0.67           C  
ATOM    956  C   ARG A  67      -9.403  28.736   2.775  1.00  0.67           C  
ATOM    957  O   ARG A  67      -8.375  29.027   3.395  1.00  0.67           O  
ATOM    958  CB  ARG A  67     -11.457  29.014   4.134  1.00  0.67           C  
ATOM    959  CG  ARG A  67     -12.546  29.931   4.693  1.00  0.67           C  
ATOM    960  CD  ARG A  67     -13.113  29.531   6.071  1.00  0.67           C  
ATOM    961  NE  ARG A  67     -13.766  28.210   6.134  1.00  0.67           N  
ATOM    962  CZ  ARG A  67     -15.009  27.937   5.697  1.00  0.67           C  
ATOM    963  NH1 ARG A  67     -15.723  28.860   5.074  1.00  0.67           N  
ATOM    964  NH2 ARG A  67     -15.510  26.730   5.893  1.00  0.67           N  
ATOM    965  H   ARG A  67     -11.780  28.879   1.251  1.00  0.67           H  
ATOM    966  HA  ARG A  67     -10.343  30.593   3.234  1.00  0.67           H  
ATOM    967 1HB  ARG A  67     -11.935  28.081   3.827  1.00  0.67           H  
ATOM    968 2HB  ARG A  67     -10.777  28.781   4.950  1.00  0.67           H  
ATOM    969 1HG  ARG A  67     -12.128  30.936   4.795  1.00  0.67           H  
ATOM    970 2HG  ARG A  67     -13.377  29.962   3.990  1.00  0.67           H  
ATOM    971 1HD  ARG A  67     -12.276  29.502   6.764  1.00  0.67           H  
ATOM    972 2HD  ARG A  67     -13.825  30.280   6.412  1.00  0.67           H  
ATOM    973  HE  ARG A  67     -13.305  27.464   6.682  1.00  0.67           H  
ATOM    974 1HH1 ARG A  67     -15.338  29.779   4.925  1.00  0.67           H  
ATOM    975 2HH1 ARG A  67     -16.650  28.635   4.739  1.00  0.67           H  
ATOM    976 1HH2 ARG A  67     -14.946  26.013   6.392  1.00  0.67           H  
ATOM    977 2HH2 ARG A  67     -16.432  26.504   5.560  1.00  0.67           H  
ATOM    978  N   PHE A  68      -9.492  27.635   2.013  1.00  0.66           N  
ATOM    979  CA  PHE A  68      -8.378  26.676   1.967  1.00  0.66           C  
ATOM    980  C   PHE A  68      -7.535  26.741   0.686  1.00  0.66           C  
ATOM    981  O   PHE A  68      -8.064  26.924  -0.411  1.00  0.66           O  
ATOM    982  CB  PHE A  68      -8.892  25.238   2.069  1.00  0.66           C  
ATOM    983  CG  PHE A  68      -9.630  24.833   3.376  1.00  0.66           C  
ATOM    984  CD1 PHE A  68      -9.978  25.726   4.378  1.00  0.66           C  
ATOM    985  CD2 PHE A  68      -9.992  23.537   3.552  1.00  0.66           C  
ATOM    986  CE1 PHE A  68     -10.680  25.321   5.499  1.00  0.66           C  
ATOM    987  CE2 PHE A  68     -10.691  23.117   4.678  1.00  0.66           C  
ATOM    988  CZ  PHE A  68     -11.038  24.018   5.644  1.00  0.66           C  
ATOM    989  H   PHE A  68     -10.346  27.440   1.497  1.00  0.66           H  
ATOM    990  HA  PHE A  68      -7.725  26.878   2.810  1.00  0.66           H  
ATOM    991 1HB  PHE A  68      -9.563  25.043   1.229  1.00  0.66           H  
ATOM    992 2HB  PHE A  68      -8.044  24.581   1.954  1.00  0.66           H  
ATOM    993  HD1 PHE A  68      -9.704  26.736   4.293  1.00  0.66           H  
ATOM    994  HD2 PHE A  68      -9.718  22.843   2.781  1.00  0.66           H  
ATOM    995  HE1 PHE A  68     -10.949  26.044   6.273  1.00  0.66           H  
ATOM    996  HE2 PHE A  68     -10.973  22.079   4.796  1.00  0.66           H  
ATOM    997  HZ  PHE A  68     -11.591  23.698   6.530  1.00  0.66           H  
ATOM    998  N   THR A  69      -6.225  26.509   0.839  1.00  0.67           N  
ATOM    999  CA  THR A  69      -5.286  26.384  -0.286  1.00  0.67           C  
ATOM   1000  C   THR A  69      -4.517  25.055  -0.232  1.00  0.67           C  
ATOM   1001  O   THR A  69      -4.020  24.656   0.819  1.00  0.67           O  
ATOM   1002  CB  THR A  69      -4.285  27.560  -0.334  1.00  0.67           C  
ATOM   1003  OG1 THR A  69      -5.004  28.790  -0.508  1.00  0.67           O  
ATOM   1004  CG2 THR A  69      -3.293  27.379  -1.484  1.00  0.67           C  
ATOM   1005  H   THR A  69      -5.870  26.417   1.790  1.00  0.67           H  
ATOM   1006  HA  THR A  69      -5.856  26.405  -1.213  1.00  0.67           H  
ATOM   1007  HB  THR A  69      -3.736  27.607   0.603  1.00  0.67           H  
ATOM   1008  HG1 THR A  69      -5.642  28.690  -1.224  1.00  0.67           H  
ATOM   1009 1HG2 THR A  69      -2.603  28.219  -1.500  1.00  0.67           H  
ATOM   1010 2HG2 THR A  69      -2.728  26.459  -1.351  1.00  0.67           H  
ATOM   1011 3HG2 THR A  69      -3.835  27.336  -2.430  1.00  0.67           H  
ATOM   1012  N   ILE A  70      -4.410  24.366  -1.367  1.00  0.70           N  
ATOM   1013  CA  ILE A  70      -3.667  23.101  -1.396  1.00  0.70           C  
ATOM   1014  C   ILE A  70      -2.410  23.270  -2.246  1.00  0.70           C  
ATOM   1015  O   ILE A  70      -2.449  23.933  -3.285  1.00  0.70           O  
ATOM   1016  CB  ILE A  70      -4.538  21.938  -1.931  1.00  0.70           C  
ATOM   1017  CG1 ILE A  70      -3.850  20.597  -1.782  1.00  0.70           C  
ATOM   1018  CG2 ILE A  70      -4.880  22.113  -3.384  1.00  0.70           C  
ATOM   1019  CD1 ILE A  70      -4.808  19.466  -2.026  1.00  0.70           C  
ATOM   1020  H   ILE A  70      -4.840  24.728  -2.208  1.00  0.70           H  
ATOM   1021  HA  ILE A  70      -3.360  22.850  -0.387  1.00  0.70           H  
ATOM   1022  HB  ILE A  70      -5.461  21.897  -1.352  1.00  0.70           H  
ATOM   1023 1HG1 ILE A  70      -3.018  20.520  -2.481  1.00  0.70           H  
ATOM   1024 2HG1 ILE A  70      -3.464  20.501  -0.771  1.00  0.70           H  
ATOM   1025 1HG2 ILE A  70      -5.506  21.284  -3.715  1.00  0.70           H  
ATOM   1026 2HG2 ILE A  70      -5.402  23.007  -3.523  1.00  0.70           H  
ATOM   1027 3HG2 ILE A  70      -3.968  22.135  -3.976  1.00  0.70           H  
ATOM   1028 1HD1 ILE A  70      -4.302  18.512  -1.905  1.00  0.70           H  
ATOM   1029 2HD1 ILE A  70      -5.631  19.542  -1.328  1.00  0.70           H  
ATOM   1030 3HD1 ILE A  70      -5.184  19.546  -3.021  1.00  0.70           H  
ATOM   1031  N   SER A  71      -1.302  22.676  -1.799  1.00  0.76           N  
ATOM   1032  CA  SER A  71      -0.036  22.767  -2.530  1.00  0.76           C  
ATOM   1033  C   SER A  71       0.774  21.474  -2.462  1.00  0.76           C  
ATOM   1034  O   SER A  71       0.579  20.641  -1.582  1.00  0.76           O  
ATOM   1035  CB  SER A  71       0.799  23.918  -1.992  1.00  0.76           C  
ATOM   1036  OG  SER A  71       1.176  23.688  -0.664  1.00  0.76           O  
ATOM   1037  H   SER A  71      -1.357  22.165  -0.917  1.00  0.76           H  
ATOM   1038  HA  SER A  71      -0.261  22.970  -3.578  1.00  0.76           H  
ATOM   1039 1HB  SER A  71       1.689  24.039  -2.609  1.00  0.76           H  
ATOM   1040 2HB  SER A  71       0.226  24.843  -2.055  1.00  0.76           H  
ATOM   1041  HG  SER A  71       0.357  23.678  -0.160  1.00  0.76           H  
ATOM   1042  N   ARG A  72       1.715  21.328  -3.390  1.00  0.83           N  
ATOM   1043  CA  ARG A  72       2.551  20.129  -3.482  1.00  0.83           C  
ATOM   1044  C   ARG A  72       4.041  20.388  -3.608  1.00  0.83           C  
ATOM   1045  O   ARG A  72       4.477  21.201  -4.427  1.00  0.83           O  
ATOM   1046  CB  ARG A  72       2.144  19.325  -4.708  1.00  0.83           C  
ATOM   1047  CG  ARG A  72       2.967  18.089  -5.028  1.00  0.83           C  
ATOM   1048  CD  ARG A  72       2.525  17.523  -6.334  1.00  0.83           C  
ATOM   1049  NE  ARG A  72       1.235  16.892  -6.295  1.00  0.83           N  
ATOM   1050  CZ  ARG A  72       1.073  15.572  -6.201  1.00  0.83           C  
ATOM   1051  NH1 ARG A  72       2.128  14.788  -6.169  1.00  0.83           N  
ATOM   1052  NH2 ARG A  72      -0.119  15.045  -6.179  1.00  0.83           N  
ATOM   1053  H   ARG A  72       1.841  22.063  -4.074  1.00  0.83           H  
ATOM   1054  HA  ARG A  72       2.391  19.529  -2.587  1.00  0.83           H  
ATOM   1055 1HB  ARG A  72       1.141  18.965  -4.579  1.00  0.83           H  
ATOM   1056 2HB  ARG A  72       2.153  19.967  -5.586  1.00  0.83           H  
ATOM   1057 1HG  ARG A  72       4.013  18.355  -5.124  1.00  0.83           H  
ATOM   1058 2HG  ARG A  72       2.848  17.340  -4.241  1.00  0.83           H  
ATOM   1059 1HD  ARG A  72       2.488  18.312  -7.067  1.00  0.83           H  
ATOM   1060 2HD  ARG A  72       3.250  16.778  -6.666  1.00  0.83           H  
ATOM   1061  HE  ARG A  72       0.404  17.469  -6.350  1.00  0.83           H  
ATOM   1062 1HH1 ARG A  72       3.054  15.183  -6.218  1.00  0.83           H  
ATOM   1063 2HH1 ARG A  72       2.015  13.781  -6.135  1.00  0.83           H  
ATOM   1064 1HH2 ARG A  72      -0.937  15.638  -6.212  1.00  0.83           H  
ATOM   1065 2HH2 ARG A  72      -0.189  14.023  -6.191  1.00  0.83           H  
ATOM   1066  N   VAL A  73       4.817  19.649  -2.822  1.00  0.91           N  
ATOM   1067  CA  VAL A  73       6.261  19.659  -2.930  1.00  0.91           C  
ATOM   1068  C   VAL A  73       6.716  18.307  -3.458  1.00  0.91           C  
ATOM   1069  O   VAL A  73       6.840  17.327  -2.709  1.00  0.91           O  
ATOM   1070  CB  VAL A  73       6.903  19.937  -1.568  1.00  0.91           C  
ATOM   1071  CG1 VAL A  73       8.420  19.924  -1.699  1.00  0.91           C  
ATOM   1072  CG2 VAL A  73       6.423  21.288  -1.057  1.00  0.91           C  
ATOM   1073  H   VAL A  73       4.382  19.026  -2.143  1.00  0.91           H  
ATOM   1074  HA  VAL A  73       6.563  20.438  -3.631  1.00  0.91           H  
ATOM   1075  HB  VAL A  73       6.615  19.151  -0.864  1.00  0.91           H  
ATOM   1076 1HG1 VAL A  73       8.870  20.114  -0.730  1.00  0.91           H  
ATOM   1077 2HG1 VAL A  73       8.739  18.958  -2.062  1.00  0.91           H  
ATOM   1078 3HG1 VAL A  73       8.731  20.696  -2.401  1.00  0.91           H  
ATOM   1079 1HG2 VAL A  73       6.871  21.489  -0.085  1.00  0.91           H  
ATOM   1080 2HG2 VAL A  73       6.717  22.065  -1.763  1.00  0.91           H  
ATOM   1081 3HG2 VAL A  73       5.338  21.281  -0.962  1.00  0.91           H  
ATOM   1082  N   GLY A  74       6.986  18.248  -4.762  1.00  0.97           N  
ATOM   1083  CA  GLY A  74       7.330  16.979  -5.399  1.00  0.97           C  
ATOM   1084  C   GLY A  74       8.591  16.376  -4.803  1.00  0.97           C  
ATOM   1085  O   GLY A  74       8.678  15.171  -4.586  1.00  0.97           O  
ATOM   1086  H   GLY A  74       6.900  19.087  -5.323  1.00  0.97           H  
ATOM   1087 1HA  GLY A  74       6.501  16.279  -5.288  1.00  0.97           H  
ATOM   1088 2HA  GLY A  74       7.472  17.138  -6.467  1.00  0.97           H  
ATOM   1089  N   ALA A  75       9.528  17.246  -4.445  1.00  0.98           N  
ATOM   1090  CA  ALA A  75      10.822  16.872  -3.888  1.00  0.98           C  
ATOM   1091  C   ALA A  75      10.710  16.067  -2.600  1.00  0.98           C  
ATOM   1092  O   ALA A  75      11.630  15.331  -2.247  1.00  0.98           O  
ATOM   1093  CB  ALA A  75      11.643  18.119  -3.614  1.00  0.98           C  
ATOM   1094  H   ALA A  75       9.345  18.222  -4.618  1.00  0.98           H  
ATOM   1095  HA  ALA A  75      11.336  16.255  -4.625  1.00  0.98           H  
ATOM   1096 1HB  ALA A  75      12.620  17.830  -3.231  1.00  0.98           H  
ATOM   1097 2HB  ALA A  75      11.765  18.685  -4.536  1.00  0.98           H  
ATOM   1098 3HB  ALA A  75      11.133  18.732  -2.876  1.00  0.98           H  
ATOM   1099  N   LYS A  76       9.630  16.275  -1.853  1.00  0.94           N  
ATOM   1100  CA  LYS A  76       9.455  15.617  -0.577  1.00  0.94           C  
ATOM   1101  C   LYS A  76       8.255  14.683  -0.580  1.00  0.94           C  
ATOM   1102  O   LYS A  76       7.808  14.254   0.488  1.00  0.94           O  
ATOM   1103  CB  LYS A  76       9.295  16.667   0.516  1.00  0.94           C  
ATOM   1104  CG  LYS A  76      10.507  17.578   0.680  1.00  0.94           C  
ATOM   1105  CD  LYS A  76      10.297  18.593   1.789  1.00  0.94           C  
ATOM   1106  CE  LYS A  76      11.507  19.508   1.928  1.00  0.94           C  
ATOM   1107  NZ  LYS A  76      11.314  20.530   2.994  1.00  0.94           N  
ATOM   1108  H   LYS A  76       8.870  16.857  -2.199  1.00  0.94           H  
ATOM   1109  HA  LYS A  76      10.341  15.020  -0.366  1.00  0.94           H  
ATOM   1110 1HB  LYS A  76       8.430  17.295   0.286  1.00  0.94           H  
ATOM   1111 2HB  LYS A  76       9.101  16.179   1.470  1.00  0.94           H  
ATOM   1112 1HG  LYS A  76      11.387  16.974   0.906  1.00  0.94           H  
ATOM   1113 2HG  LYS A  76      10.688  18.111  -0.251  1.00  0.94           H  
ATOM   1114 1HD  LYS A  76       9.412  19.196   1.573  1.00  0.94           H  
ATOM   1115 2HD  LYS A  76      10.136  18.073   2.733  1.00  0.94           H  
ATOM   1116 1HE  LYS A  76      12.382  18.906   2.170  1.00  0.94           H  
ATOM   1117 2HE  LYS A  76      11.678  20.016   0.979  1.00  0.94           H  
ATOM   1118 1HZ  LYS A  76      12.135  21.115   3.054  1.00  0.94           H  
ATOM   1119 2HZ  LYS A  76      10.509  21.100   2.771  1.00  0.94           H  
ATOM   1120 3HZ  LYS A  76      11.164  20.069   3.880  1.00  0.94           H  
ATOM   1121  N   ASN A  77       7.653  14.458  -1.757  1.00  0.86           N  
ATOM   1122  CA  ASN A  77       6.440  13.640  -1.861  1.00  0.86           C  
ATOM   1123  C   ASN A  77       5.397  14.086  -0.841  1.00  0.86           C  
ATOM   1124  O   ASN A  77       4.780  13.248  -0.172  1.00  0.86           O  
ATOM   1125  CB  ASN A  77       6.732  12.156  -1.712  1.00  0.86           C  
ATOM   1126  CG  ASN A  77       7.520  11.588  -2.854  1.00  0.86           C  
ATOM   1127  OD1 ASN A  77       7.310  11.965  -4.013  1.00  0.86           O  
ATOM   1128  ND2 ASN A  77       8.411  10.678  -2.555  1.00  0.86           N  
ATOM   1129  H   ASN A  77       8.063  14.822  -2.618  1.00  0.86           H  
ATOM   1130  HA  ASN A  77       6.010  13.801  -2.850  1.00  0.86           H  
ATOM   1131 1HB  ASN A  77       7.281  11.979  -0.787  1.00  0.86           H  
ATOM   1132 2HB  ASN A  77       5.797  11.612  -1.627  1.00  0.86           H  
ATOM   1133 1HD2 ASN A  77       8.962  10.262  -3.277  1.00  0.86           H  
ATOM   1134 2HD2 ASN A  77       8.536  10.397  -1.601  1.00  0.86           H  
ATOM   1135  N   THR A  78       5.227  15.409  -0.688  1.00  0.78           N  
ATOM   1136  CA  THR A  78       4.308  15.904   0.329  1.00  0.78           C  
ATOM   1137  C   THR A  78       3.300  16.934  -0.175  1.00  0.78           C  
ATOM   1138  O   THR A  78       3.631  17.863  -0.922  1.00  0.78           O  
ATOM   1139  CB  THR A  78       5.090  16.488   1.532  1.00  0.78           C  
ATOM   1140  OG1 THR A  78       5.970  15.475   2.088  1.00  0.78           O  
ATOM   1141  CG2 THR A  78       4.118  16.915   2.659  1.00  0.78           C  
ATOM   1142  H   THR A  78       5.759  16.057  -1.276  1.00  0.78           H  
ATOM   1143  HA  THR A  78       3.736  15.058   0.693  1.00  0.78           H  
ATOM   1144  HB  THR A  78       5.679  17.346   1.203  1.00  0.78           H  
ATOM   1145  HG1 THR A  78       6.590  15.119   1.409  1.00  0.78           H  
ATOM   1146 1HG2 THR A  78       4.692  17.305   3.493  1.00  0.78           H  
ATOM   1147 2HG2 THR A  78       3.435  17.675   2.311  1.00  0.78           H  
ATOM   1148 3HG2 THR A  78       3.558  16.066   2.990  1.00  0.78           H  
ATOM   1149  N   VAL A  79       2.059  16.756   0.246  1.00  0.70           N  
ATOM   1150  CA  VAL A  79       0.974  17.669  -0.072  1.00  0.70           C  
ATOM   1151  C   VAL A  79       0.475  18.352   1.180  1.00  0.70           C  
ATOM   1152  O   VAL A  79       0.364  17.751   2.250  1.00  0.70           O  
ATOM   1153  CB  VAL A  79      -0.148  16.965  -0.851  1.00  0.70           C  
ATOM   1154  CG1 VAL A  79      -1.345  17.884  -1.066  1.00  0.70           C  
ATOM   1155  CG2 VAL A  79       0.410  16.614  -2.218  1.00  0.70           C  
ATOM   1156  H   VAL A  79       1.871  15.950   0.845  1.00  0.70           H  
ATOM   1157  HA  VAL A  79       1.365  18.442  -0.727  1.00  0.70           H  
ATOM   1158  HB  VAL A  79      -0.483  16.077  -0.312  1.00  0.70           H  
ATOM   1159 1HG1 VAL A  79      -2.105  17.357  -1.640  1.00  0.70           H  
ATOM   1160 2HG1 VAL A  79      -1.758  18.180  -0.113  1.00  0.70           H  
ATOM   1161 3HG1 VAL A  79      -1.035  18.768  -1.611  1.00  0.70           H  
ATOM   1162 1HG2 VAL A  79      -0.335  16.157  -2.806  1.00  0.70           H  
ATOM   1163 2HG2 VAL A  79       0.723  17.530  -2.704  1.00  0.70           H  
ATOM   1164 3HG2 VAL A  79       1.263  15.947  -2.114  1.00  0.70           H  
ATOM   1165  N   TYR A  80       0.256  19.646   1.065  1.00  0.64           N  
ATOM   1166  CA  TYR A  80      -0.155  20.418   2.213  1.00  0.64           C  
ATOM   1167  C   TYR A  80      -1.508  21.059   2.005  1.00  0.64           C  
ATOM   1168  O   TYR A  80      -1.860  21.460   0.895  1.00  0.64           O  
ATOM   1169  CB  TYR A  80       0.864  21.520   2.460  1.00  0.64           C  
ATOM   1170  CG  TYR A  80       2.257  21.032   2.729  1.00  0.64           C  
ATOM   1171  CD1 TYR A  80       3.106  20.750   1.658  1.00  0.64           C  
ATOM   1172  CD2 TYR A  80       2.701  20.886   4.017  1.00  0.64           C  
ATOM   1173  CE1 TYR A  80       4.393  20.326   1.901  1.00  0.64           C  
ATOM   1174  CE2 TYR A  80       3.990  20.466   4.258  1.00  0.64           C  
ATOM   1175  CZ  TYR A  80       4.835  20.189   3.208  1.00  0.64           C  
ATOM   1176  OH  TYR A  80       6.122  19.767   3.456  1.00  0.64           O  
ATOM   1177  H   TYR A  80       0.371  20.089   0.157  1.00  0.64           H  
ATOM   1178  HA  TYR A  80      -0.223  19.765   3.073  1.00  0.64           H  
ATOM   1179 1HB  TYR A  80       0.898  22.182   1.596  1.00  0.64           H  
ATOM   1180 2HB  TYR A  80       0.541  22.113   3.317  1.00  0.64           H  
ATOM   1181  HD1 TYR A  80       2.751  20.864   0.629  1.00  0.64           H  
ATOM   1182  HD2 TYR A  80       2.030  21.108   4.848  1.00  0.64           H  
ATOM   1183  HE1 TYR A  80       5.056  20.097   1.077  1.00  0.64           H  
ATOM   1184  HE2 TYR A  80       4.342  20.353   5.284  1.00  0.64           H  
ATOM   1185  HH  TYR A  80       6.245  19.667   4.403  1.00  0.64           H  
ATOM   1186  N   LEU A  81      -2.256  21.183   3.095  1.00  0.60           N  
ATOM   1187  CA  LEU A  81      -3.533  21.876   3.067  1.00  0.60           C  
ATOM   1188  C   LEU A  81      -3.476  23.027   4.071  1.00  0.60           C  
ATOM   1189  O   LEU A  81      -3.367  22.820   5.284  1.00  0.60           O  
ATOM   1190  CB  LEU A  81      -4.688  20.913   3.410  1.00  0.60           C  
ATOM   1191  CG  LEU A  81      -6.112  21.532   3.410  1.00  0.60           C  
ATOM   1192  CD1 LEU A  81      -6.459  21.968   1.973  1.00  0.60           C  
ATOM   1193  CD2 LEU A  81      -7.130  20.521   3.969  1.00  0.60           C  
ATOM   1194  H   LEU A  81      -1.896  20.812   3.972  1.00  0.60           H  
ATOM   1195  HA  LEU A  81      -3.700  22.292   2.074  1.00  0.60           H  
ATOM   1196 1HB  LEU A  81      -4.686  20.119   2.679  1.00  0.60           H  
ATOM   1197 2HB  LEU A  81      -4.509  20.480   4.386  1.00  0.60           H  
ATOM   1198  HG  LEU A  81      -6.120  22.422   4.036  1.00  0.60           H  
ATOM   1199 1HD1 LEU A  81      -7.442  22.410   1.956  1.00  0.60           H  
ATOM   1200 2HD1 LEU A  81      -5.723  22.696   1.624  1.00  0.60           H  
ATOM   1201 3HD1 LEU A  81      -6.445  21.096   1.319  1.00  0.60           H  
ATOM   1202 1HD2 LEU A  81      -8.120  20.971   3.974  1.00  0.60           H  
ATOM   1203 2HD2 LEU A  81      -7.138  19.637   3.352  1.00  0.60           H  
ATOM   1204 3HD2 LEU A  81      -6.856  20.252   4.981  1.00  0.60           H  
ATOM   1205  N   GLN A  82      -3.520  24.246   3.556  1.00  0.59           N  
ATOM   1206  CA  GLN A  82      -3.431  25.456   4.359  1.00  0.59           C  
ATOM   1207  C   GLN A  82      -4.812  26.018   4.586  1.00  0.59           C  
ATOM   1208  O   GLN A  82      -5.483  26.439   3.640  1.00  0.59           O  
ATOM   1209  CB  GLN A  82      -2.551  26.484   3.650  1.00  0.59           C  
ATOM   1210  CG  GLN A  82      -2.430  27.857   4.317  1.00  0.59           C  
ATOM   1211  CD  GLN A  82      -1.585  27.895   5.567  1.00  0.59           C  
ATOM   1212  OE1 GLN A  82      -0.554  27.210   5.664  1.00  0.59           O  
ATOM   1213  NE2 GLN A  82      -1.988  28.728   6.523  1.00  0.59           N  
ATOM   1214  H   GLN A  82      -3.626  24.348   2.552  1.00  0.59           H  
ATOM   1215  HA  GLN A  82      -2.997  25.215   5.329  1.00  0.59           H  
ATOM   1216 1HB  GLN A  82      -1.545  26.079   3.551  1.00  0.59           H  
ATOM   1217 2HB  GLN A  82      -2.934  26.637   2.643  1.00  0.59           H  
ATOM   1218 1HG  GLN A  82      -2.005  28.555   3.598  1.00  0.59           H  
ATOM   1219 2HG  GLN A  82      -3.438  28.182   4.594  1.00  0.59           H  
ATOM   1220 1HE2 GLN A  82      -1.464  28.813   7.367  1.00  0.59           H  
ATOM   1221 2HE2 GLN A  82      -2.828  29.295   6.391  1.00  0.59           H  
ATOM   1222  N   MET A  83      -5.271  25.987   5.825  1.00  0.58           N  
ATOM   1223  CA  MET A  83      -6.616  26.437   6.093  1.00  0.58           C  
ATOM   1224  C   MET A  83      -6.587  27.770   6.814  1.00  0.58           C  
ATOM   1225  O   MET A  83      -6.036  27.868   7.915  1.00  0.58           O  
ATOM   1226  CB  MET A  83      -7.313  25.394   6.925  1.00  0.58           C  
ATOM   1227  CG  MET A  83      -7.281  24.001   6.293  1.00  0.58           C  
ATOM   1228  SD  MET A  83      -8.219  22.781   7.204  1.00  0.58           S  
ATOM   1229  CE  MET A  83      -7.228  22.542   8.610  1.00  0.58           C  
ATOM   1230  H   MET A  83      -4.697  25.627   6.589  1.00  0.58           H  
ATOM   1231  HA  MET A  83      -7.149  26.576   5.155  1.00  0.58           H  
ATOM   1232 1HB  MET A  83      -6.859  25.341   7.914  1.00  0.58           H  
ATOM   1233 2HB  MET A  83      -8.336  25.684   7.029  1.00  0.58           H  
ATOM   1234 1HG  MET A  83      -7.648  24.045   5.282  1.00  0.58           H  
ATOM   1235 2HG  MET A  83      -6.241  23.662   6.256  1.00  0.58           H  
ATOM   1236 1HE  MET A  83      -7.697  21.811   9.250  1.00  0.58           H  
ATOM   1237 2HE  MET A  83      -6.252  22.189   8.298  1.00  0.58           H  
ATOM   1238 3HE  MET A  83      -7.123  23.484   9.145  1.00  0.58           H  
ATOM   1239  N   ASN A  84      -7.157  28.804   6.188  1.00  0.59           N  
ATOM   1240  CA  ASN A  84      -7.152  30.141   6.767  1.00  0.59           C  
ATOM   1241  C   ASN A  84      -8.535  30.549   7.261  1.00  0.59           C  
ATOM   1242  O   ASN A  84      -9.545  30.035   6.780  1.00  0.59           O  
ATOM   1243  CB  ASN A  84      -6.605  31.124   5.749  1.00  0.59           C  
ATOM   1244  CG  ASN A  84      -5.165  30.788   5.406  1.00  0.59           C  
ATOM   1245  OD1 ASN A  84      -4.378  30.449   6.309  1.00  0.59           O  
ATOM   1246  ND2 ASN A  84      -4.818  30.878   4.145  1.00  0.59           N  
ATOM   1247  H   ASN A  84      -7.588  28.688   5.268  1.00  0.59           H  
ATOM   1248  HA  ASN A  84      -6.494  30.144   7.635  1.00  0.59           H  
ATOM   1249 1HB  ASN A  84      -7.211  31.085   4.840  1.00  0.59           H  
ATOM   1250 2HB  ASN A  84      -6.660  32.138   6.144  1.00  0.59           H  
ATOM   1251 1HD2 ASN A  84      -3.882  30.672   3.862  1.00  0.59           H  
ATOM   1252 2HD2 ASN A  84      -5.493  31.155   3.459  1.00  0.59           H  
ATOM   1253  N   SER A  85      -8.583  31.487   8.206  1.00  0.60           N  
ATOM   1254  CA  SER A  85      -9.847  32.016   8.718  1.00  0.60           C  
ATOM   1255  C   SER A  85     -10.791  30.893   9.145  1.00  0.60           C  
ATOM   1256  O   SER A  85     -11.966  30.881   8.774  1.00  0.60           O  
ATOM   1257  CB  SER A  85     -10.511  32.877   7.660  1.00  0.60           C  
ATOM   1258  OG  SER A  85      -9.694  33.962   7.311  1.00  0.60           O  
ATOM   1259  H   SER A  85      -7.718  31.843   8.595  1.00  0.60           H  
ATOM   1260  HA  SER A  85      -9.629  32.633   9.590  1.00  0.60           H  
ATOM   1261 1HB  SER A  85     -10.733  32.281   6.774  1.00  0.60           H  
ATOM   1262 2HB  SER A  85     -11.459  33.245   8.046  1.00  0.60           H  
ATOM   1263  HG  SER A  85      -9.518  34.435   8.129  1.00  0.60           H  
ATOM   1264  N   LEU A  86     -10.263  29.962   9.937  1.00  0.61           N  
ATOM   1265  CA  LEU A  86     -11.002  28.778  10.373  1.00  0.61           C  
ATOM   1266  C   LEU A  86     -12.267  29.059  11.168  1.00  0.61           C  
ATOM   1267  O   LEU A  86     -12.316  29.951  12.020  1.00  0.61           O  
ATOM   1268  CB  LEU A  86     -10.062  27.873  11.177  1.00  0.61           C  
ATOM   1269  CG  LEU A  86      -9.018  27.090  10.346  1.00  0.61           C  
ATOM   1270  CD1 LEU A  86      -8.002  26.451  11.236  1.00  0.61           C  
ATOM   1271  CD2 LEU A  86      -9.751  25.989   9.603  1.00  0.61           C  
ATOM   1272  H   LEU A  86      -9.290  30.086  10.223  1.00  0.61           H  
ATOM   1273  HA  LEU A  86     -11.300  28.231   9.476  1.00  0.61           H  
ATOM   1274 1HB  LEU A  86      -9.519  28.488  11.898  1.00  0.61           H  
ATOM   1275 2HB  LEU A  86     -10.663  27.161  11.721  1.00  0.61           H  
ATOM   1276  HG  LEU A  86      -8.503  27.763   9.649  1.00  0.61           H  
ATOM   1277 1HD1 LEU A  86      -7.298  25.897  10.625  1.00  0.61           H  
ATOM   1278 2HD1 LEU A  86      -7.474  27.226  11.795  1.00  0.61           H  
ATOM   1279 3HD1 LEU A  86      -8.503  25.774  11.919  1.00  0.61           H  
ATOM   1280 1HD2 LEU A  86      -9.062  25.407   9.045  1.00  0.61           H  
ATOM   1281 2HD2 LEU A  86     -10.249  25.343  10.323  1.00  0.61           H  
ATOM   1282 3HD2 LEU A  86     -10.499  26.426   8.933  1.00  0.61           H  
ATOM   1283  N   LYS A  87     -13.309  28.282  10.881  1.00  0.62           N  
ATOM   1284  CA  LYS A  87     -14.585  28.424  11.575  1.00  0.62           C  
ATOM   1285  C   LYS A  87     -14.780  27.227  12.506  1.00  0.62           C  
ATOM   1286  O   LYS A  87     -14.206  26.177  12.256  1.00  0.62           O  
ATOM   1287  CB  LYS A  87     -15.728  28.513  10.543  1.00  0.62           C  
ATOM   1288  CG  LYS A  87     -15.560  29.650   9.542  1.00  0.62           C  
ATOM   1289  CD  LYS A  87     -15.606  31.015  10.226  1.00  0.62           C  
ATOM   1290  CE  LYS A  87     -15.519  32.143   9.206  1.00  0.62           C  
ATOM   1291  NZ  LYS A  87     -15.545  33.489   9.853  1.00  0.62           N  
ATOM   1292  H   LYS A  87     -13.221  27.567  10.142  1.00  0.62           H  
ATOM   1293  HA  LYS A  87     -14.554  29.346  12.144  1.00  0.62           H  
ATOM   1294 1HB  LYS A  87     -15.762  27.582   9.966  1.00  0.62           H  
ATOM   1295 2HB  LYS A  87     -16.687  28.628  11.034  1.00  0.62           H  
ATOM   1296 1HG  LYS A  87     -14.595  29.542   9.036  1.00  0.62           H  
ATOM   1297 2HG  LYS A  87     -16.348  29.595   8.793  1.00  0.62           H  
ATOM   1298 1HD  LYS A  87     -16.530  31.112  10.794  1.00  0.62           H  
ATOM   1299 2HD  LYS A  87     -14.761  31.100  10.916  1.00  0.62           H  
ATOM   1300 1HE  LYS A  87     -14.587  32.038   8.646  1.00  0.62           H  
ATOM   1301 2HE  LYS A  87     -16.357  32.066   8.515  1.00  0.62           H  
ATOM   1302 1HZ  LYS A  87     -15.479  34.202   9.142  1.00  0.62           H  
ATOM   1303 2HZ  LYS A  87     -16.407  33.602  10.366  1.00  0.62           H  
ATOM   1304 3HZ  LYS A  87     -14.762  33.570  10.486  1.00  0.62           H  
ATOM   1305  N   PRO A  88     -15.575  27.315  13.582  1.00  0.63           N  
ATOM   1306  CA  PRO A  88     -15.935  26.190  14.444  1.00  0.63           C  
ATOM   1307  C   PRO A  88     -16.435  24.986  13.631  1.00  0.63           C  
ATOM   1308  O   PRO A  88     -16.171  23.827  13.973  1.00  0.63           O  
ATOM   1309  CB  PRO A  88     -17.037  26.798  15.307  1.00  0.63           C  
ATOM   1310  CG  PRO A  88     -16.669  28.271  15.388  1.00  0.63           C  
ATOM   1311  CD  PRO A  88     -16.131  28.611  14.014  1.00  0.63           C  
ATOM   1312  HA  PRO A  88     -15.081  25.915  15.075  1.00  0.63           H  
ATOM   1313 1HB  PRO A  88     -18.021  26.620  14.845  1.00  0.63           H  
ATOM   1314 2HB  PRO A  88     -17.048  26.306  16.292  1.00  0.63           H  
ATOM   1315 1HG  PRO A  88     -17.550  28.870  15.665  1.00  0.63           H  
ATOM   1316 2HG  PRO A  88     -15.919  28.424  16.185  1.00  0.63           H  
ATOM   1317 1HD  PRO A  88     -16.941  28.944  13.352  1.00  0.63           H  
ATOM   1318 2HD  PRO A  88     -15.350  29.362  14.133  1.00  0.63           H  
ATOM   1319  N   GLU A  89     -17.080  25.278  12.494  1.00  0.63           N  
ATOM   1320  CA  GLU A  89     -17.643  24.298  11.565  1.00  0.63           C  
ATOM   1321  C   GLU A  89     -16.569  23.443  10.892  1.00  0.63           C  
ATOM   1322  O   GLU A  89     -16.867  22.385  10.343  1.00  0.63           O  
ATOM   1323  CB  GLU A  89     -18.470  24.997  10.488  1.00  0.63           C  
ATOM   1324  CG  GLU A  89     -19.735  25.671  11.007  1.00  0.63           C  
ATOM   1325  CD  GLU A  89     -20.523  26.377   9.922  1.00  0.63           C  
ATOM   1326  OE1 GLU A  89     -20.070  26.406   8.801  1.00  0.63           O  
ATOM   1327  OE2 GLU A  89     -21.578  26.887  10.221  1.00  0.63           O  
ATOM   1328  H   GLU A  89     -17.234  26.249  12.271  1.00  0.63           H  
ATOM   1329  HA  GLU A  89     -18.297  23.631  12.128  1.00  0.63           H  
ATOM   1330 1HB  GLU A  89     -17.857  25.759  10.002  1.00  0.63           H  
ATOM   1331 2HB  GLU A  89     -18.760  24.275   9.725  1.00  0.63           H  
ATOM   1332 1HG  GLU A  89     -20.370  24.917  11.470  1.00  0.63           H  
ATOM   1333 2HG  GLU A  89     -19.454  26.392  11.775  1.00  0.63           H  
ATOM   1334  N   ASP A  90     -15.322  23.913  10.914  1.00  0.62           N  
ATOM   1335  CA  ASP A  90     -14.223  23.202  10.291  1.00  0.62           C  
ATOM   1336  C   ASP A  90     -13.635  22.150  11.249  1.00  0.62           C  
ATOM   1337  O   ASP A  90     -12.698  21.428  10.876  1.00  0.62           O  
ATOM   1338  CB  ASP A  90     -13.132  24.192   9.825  1.00  0.62           C  
ATOM   1339  CG  ASP A  90     -13.523  25.136   8.582  1.00  0.62           C  
ATOM   1340  OD1 ASP A  90     -14.041  24.649   7.575  1.00  0.62           O  
ATOM   1341  OD2 ASP A  90     -13.322  26.344   8.665  1.00  0.62           O  
ATOM   1342  H   ASP A  90     -15.113  24.779  11.401  1.00  0.62           H  
ATOM   1343  HA  ASP A  90     -14.608  22.679   9.421  1.00  0.62           H  
ATOM   1344 1HB  ASP A  90     -12.860  24.831  10.663  1.00  0.62           H  
ATOM   1345 2HB  ASP A  90     -12.236  23.636   9.556  1.00  0.62           H  
ATOM   1346  N   THR A  91     -14.174  22.057  12.486  1.00  0.61           N  
ATOM   1347  CA  THR A  91     -13.721  21.020  13.413  1.00  0.61           C  
ATOM   1348  C   THR A  91     -14.023  19.663  12.797  1.00  0.61           C  
ATOM   1349  O   THR A  91     -15.175  19.369  12.476  1.00  0.61           O  
ATOM   1350  CB  THR A  91     -14.457  21.106  14.763  1.00  0.61           C  
ATOM   1351  OG1 THR A  91     -14.213  22.390  15.383  1.00  0.61           O  
ATOM   1352  CG2 THR A  91     -14.087  19.945  15.693  1.00  0.61           C  
ATOM   1353  H   THR A  91     -14.920  22.685  12.789  1.00  0.61           H  
ATOM   1354  HA  THR A  91     -12.652  21.122  13.561  1.00  0.61           H  
ATOM   1355  HB  THR A  91     -15.528  21.041  14.570  1.00  0.61           H  
ATOM   1356  HG1 THR A  91     -14.799  23.055  14.936  1.00  0.61           H  
ATOM   1357 1HG2 THR A  91     -14.654  20.031  16.617  1.00  0.61           H  
ATOM   1358 2HG2 THR A  91     -14.336  19.006  15.202  1.00  0.61           H  
ATOM   1359 3HG2 THR A  91     -13.055  19.940  15.918  1.00  0.61           H  
ATOM   1360  N   ALA A  92     -12.997  18.839  12.635  1.00  0.59           N  
ATOM   1361  CA  ALA A  92     -13.179  17.552  11.966  1.00  0.59           C  
ATOM   1362  C   ALA A  92     -11.916  16.714  11.950  1.00  0.59           C  
ATOM   1363  O   ALA A  92     -10.826  17.196  12.278  1.00  0.59           O  
ATOM   1364  CB  ALA A  92     -13.626  17.760  10.546  1.00  0.59           C  
ATOM   1365  H   ALA A  92     -12.085  19.132  12.983  1.00  0.59           H  
ATOM   1366  HA  ALA A  92     -13.943  16.992  12.505  1.00  0.59           H  
ATOM   1367 1HB  ALA A  92     -13.763  16.802  10.075  1.00  0.59           H  
ATOM   1368 2HB  ALA A  92     -14.551  18.313  10.480  1.00  0.59           H  
ATOM   1369 3HB  ALA A  92     -12.848  18.308  10.049  1.00  0.59           H  
ATOM   1370  N   VAL A  93     -12.058  15.468  11.504  1.00  0.58           N  
ATOM   1371  CA  VAL A  93     -10.882  14.671  11.210  1.00  0.58           C  
ATOM   1372  C   VAL A  93     -10.600  14.801   9.717  1.00  0.58           C  
ATOM   1373  O   VAL A  93     -11.495  14.622   8.885  1.00  0.58           O  
ATOM   1374  CB  VAL A  93     -11.055  13.192  11.578  1.00  0.58           C  
ATOM   1375  CG1 VAL A  93      -9.788  12.419  11.195  1.00  0.58           C  
ATOM   1376  CG2 VAL A  93     -11.316  13.075  13.046  1.00  0.58           C  
ATOM   1377  H   VAL A  93     -12.986  15.101  11.296  1.00  0.58           H  
ATOM   1378  HA  VAL A  93     -10.045  15.065  11.771  1.00  0.58           H  
ATOM   1379  HB  VAL A  93     -11.891  12.776  11.017  1.00  0.58           H  
ATOM   1380 1HG1 VAL A  93      -9.907  11.370  11.448  1.00  0.58           H  
ATOM   1381 2HG1 VAL A  93      -9.599  12.514  10.131  1.00  0.58           H  
ATOM   1382 3HG1 VAL A  93      -8.945  12.828  11.743  1.00  0.58           H  
ATOM   1383 1HG2 VAL A  93     -11.442  12.029  13.313  1.00  0.58           H  
ATOM   1384 2HG2 VAL A  93     -10.468  13.492  13.591  1.00  0.58           H  
ATOM   1385 3HG2 VAL A  93     -12.220  13.628  13.304  1.00  0.58           H  
ATOM   1386  N   TYR A  94      -9.375  15.164   9.386  1.00  0.57           N  
ATOM   1387  CA  TYR A  94      -8.972  15.357   8.006  1.00  0.57           C  
ATOM   1388  C   TYR A  94      -8.132  14.209   7.522  1.00  0.57           C  
ATOM   1389  O   TYR A  94      -7.203  13.768   8.208  1.00  0.57           O  
ATOM   1390  CB  TYR A  94      -8.198  16.656   7.888  1.00  0.57           C  
ATOM   1391  CG  TYR A  94      -9.064  17.888   8.031  1.00  0.57           C  
ATOM   1392  CD1 TYR A  94      -9.501  18.291   9.284  1.00  0.57           C  
ATOM   1393  CD2 TYR A  94      -9.387  18.640   6.909  1.00  0.57           C  
ATOM   1394  CE1 TYR A  94     -10.284  19.414   9.406  1.00  0.57           C  
ATOM   1395  CE2 TYR A  94     -10.151  19.772   7.047  1.00  0.57           C  
ATOM   1396  CZ  TYR A  94     -10.609  20.152   8.307  1.00  0.57           C  
ATOM   1397  OH  TYR A  94     -11.410  21.271   8.471  1.00  0.57           O  
ATOM   1398  H   TYR A  94      -8.699  15.299  10.130  1.00  0.57           H  
ATOM   1399  HA  TYR A  94      -9.863  15.411   7.383  1.00  0.57           H  
ATOM   1400 1HB  TYR A  94      -7.435  16.683   8.670  1.00  0.57           H  
ATOM   1401 2HB  TYR A  94      -7.695  16.698   6.927  1.00  0.57           H  
ATOM   1402  HD1 TYR A  94      -9.244  17.707  10.173  1.00  0.57           H  
ATOM   1403  HD2 TYR A  94      -9.033  18.332   5.924  1.00  0.57           H  
ATOM   1404  HE1 TYR A  94     -10.658  19.723  10.374  1.00  0.57           H  
ATOM   1405  HE2 TYR A  94     -10.407  20.360   6.171  1.00  0.57           H  
ATOM   1406  HH  TYR A  94     -11.756  21.297   9.402  1.00  0.57           H  
ATOM   1407  N   TYR A  95      -8.418  13.752   6.314  1.00  0.58           N  
ATOM   1408  CA  TYR A  95      -7.678  12.648   5.734  1.00  0.58           C  
ATOM   1409  C   TYR A  95      -7.116  13.026   4.395  1.00  0.58           C  
ATOM   1410  O   TYR A  95      -7.793  13.661   3.587  1.00  0.58           O  
ATOM   1411  CB  TYR A  95      -8.590  11.447   5.491  1.00  0.58           C  
ATOM   1412  CG  TYR A  95      -9.244  10.874   6.697  1.00  0.58           C  
ATOM   1413  CD1 TYR A  95     -10.428  11.434   7.178  1.00  0.58           C  
ATOM   1414  CD2 TYR A  95      -8.697   9.771   7.306  1.00  0.58           C  
ATOM   1415  CE1 TYR A  95     -11.036  10.889   8.284  1.00  0.58           C  
ATOM   1416  CE2 TYR A  95      -9.309   9.224   8.411  1.00  0.58           C  
ATOM   1417  CZ  TYR A  95     -10.468   9.780   8.903  1.00  0.58           C  
ATOM   1418  OH  TYR A  95     -11.063   9.229  10.015  1.00  0.58           O  
ATOM   1419  H   TYR A  95      -9.189  14.176   5.801  1.00  0.58           H  
ATOM   1420  HA  TYR A  95      -6.870  12.370   6.395  1.00  0.58           H  
ATOM   1421 1HB  TYR A  95      -9.371  11.732   4.787  1.00  0.58           H  
ATOM   1422 2HB  TYR A  95      -8.002  10.659   5.022  1.00  0.58           H  
ATOM   1423  HD1 TYR A  95     -10.868  12.308   6.686  1.00  0.58           H  
ATOM   1424  HD2 TYR A  95      -7.773   9.331   6.913  1.00  0.58           H  
ATOM   1425  HE1 TYR A  95     -11.952  11.322   8.671  1.00  0.58           H  
ATOM   1426  HE2 TYR A  95      -8.873   8.353   8.898  1.00  0.58           H  
ATOM   1427  HH  TYR A  95     -11.814   9.770  10.282  1.00  0.58           H  
ATOM   1428  N   CYS A  96      -5.912  12.575   4.120  1.00  0.61           N  
ATOM   1429  CA  CYS A  96      -5.376  12.762   2.791  1.00  0.61           C  
ATOM   1430  C   CYS A  96      -5.624  11.487   2.015  1.00  0.61           C  
ATOM   1431  O   CYS A  96      -5.778  10.412   2.613  1.00  0.61           O  
ATOM   1432  CB  CYS A  96      -3.899  13.127   2.827  1.00  0.61           C  
ATOM   1433  SG  CYS A  96      -2.836  11.881   3.485  1.00  0.61           S  
ATOM   1434  H   CYS A  96      -5.385  12.093   4.845  1.00  0.61           H  
ATOM   1435  HA  CYS A  96      -5.900  13.581   2.311  1.00  0.61           H  
ATOM   1436 1HB  CYS A  96      -3.570  13.373   1.821  1.00  0.61           H  
ATOM   1437 2HB  CYS A  96      -3.794  14.016   3.430  1.00  0.61           H  
ATOM   1438  N   ALA A  97      -5.588  11.587   0.698  1.00  0.68           N  
ATOM   1439  CA  ALA A  97      -5.789  10.427  -0.148  1.00  0.68           C  
ATOM   1440  C   ALA A  97      -5.010  10.565  -1.449  1.00  0.68           C  
ATOM   1441  O   ALA A  97      -4.727  11.680  -1.885  1.00  0.68           O  
ATOM   1442  CB  ALA A  97      -7.276  10.255  -0.415  1.00  0.68           C  
ATOM   1443  H   ALA A  97      -5.497  12.511   0.289  1.00  0.68           H  
ATOM   1444  HA  ALA A  97      -5.416   9.560   0.378  1.00  0.68           H  
ATOM   1445 1HB  ALA A  97      -7.428   9.370  -1.015  1.00  0.68           H  
ATOM   1446 2HB  ALA A  97      -7.800  10.143   0.527  1.00  0.68           H  
ATOM   1447 3HB  ALA A  97      -7.652  11.128  -0.938  1.00  0.68           H  
ATOM   1448  N   ALA A  98      -4.699   9.427  -2.090  1.00  0.81           N  
ATOM   1449  CA  ALA A  98      -3.944   9.428  -3.356  1.00  0.81           C  
ATOM   1450  C   ALA A  98      -4.567   8.547  -4.433  1.00  0.81           C  
ATOM   1451  O   ALA A  98      -5.211   7.533  -4.127  1.00  0.81           O  
ATOM   1452  CB  ALA A  98      -2.529   8.930  -3.142  1.00  0.81           C  
ATOM   1453  H   ALA A  98      -4.984   8.553  -1.656  1.00  0.81           H  
ATOM   1454  HA  ALA A  98      -3.919  10.450  -3.714  1.00  0.81           H  
ATOM   1455 1HB  ALA A  98      -1.987   8.984  -4.086  1.00  0.81           H  
ATOM   1456 2HB  ALA A  98      -2.027   9.504  -2.416  1.00  0.81           H  
ATOM   1457 3HB  ALA A  98      -2.557   7.915  -2.806  1.00  0.81           H  
ATOM   1458  N   ARG A  99      -4.332   8.913  -5.700  1.00  1.03           N  
ATOM   1459  CA  ARG A  99      -4.830   8.117  -6.826  1.00  1.03           C  
ATOM   1460  C   ARG A  99      -3.769   7.873  -7.904  1.00  1.03           C  
ATOM   1461  O   ARG A  99      -3.153   8.799  -8.450  1.00  1.03           O  
ATOM   1462  CB  ARG A  99      -6.062   8.786  -7.414  1.00  1.03           C  
ATOM   1463  CG  ARG A  99      -6.737   8.052  -8.541  1.00  1.03           C  
ATOM   1464  CD  ARG A  99      -8.069   8.648  -8.848  1.00  1.03           C  
ATOM   1465  NE  ARG A  99      -8.000   9.957  -9.375  1.00  1.03           N  
ATOM   1466  CZ  ARG A  99      -8.360  11.061  -8.713  1.00  1.03           C  
ATOM   1467  NH1 ARG A  99      -8.797  11.005  -7.519  1.00  1.03           N  
ATOM   1468  NH2 ARG A  99      -8.283  12.198  -9.299  1.00  1.03           N  
ATOM   1469  H   ARG A  99      -3.823   9.785  -5.866  1.00  1.03           H  
ATOM   1470  HA  ARG A  99      -5.138   7.142  -6.447  1.00  1.03           H  
ATOM   1471 1HB  ARG A  99      -6.796   8.949  -6.637  1.00  1.03           H  
ATOM   1472 2HB  ARG A  99      -5.783   9.766  -7.797  1.00  1.03           H  
ATOM   1473 1HG  ARG A  99      -6.120   8.107  -9.439  1.00  1.03           H  
ATOM   1474 2HG  ARG A  99      -6.886   7.003  -8.255  1.00  1.03           H  
ATOM   1475 1HD  ARG A  99      -8.608   8.019  -9.551  1.00  1.03           H  
ATOM   1476 2HD  ARG A  99      -8.628   8.723  -7.930  1.00  1.03           H  
ATOM   1477  HE  ARG A  99      -7.709  10.089 -10.332  1.00  1.03           H  
ATOM   1478 1HH1 ARG A  99      -8.878  10.099  -7.079  1.00  1.03           H  
ATOM   1479 2HH1 ARG A  99      -9.098  11.880  -7.074  1.00  1.03           H  
ATOM   1480 1HH2 ARG A  99      -7.964  12.199 -10.263  1.00  1.03           H  
ATOM   1481 2HH2 ARG A  99      -8.598  13.037  -8.798  1.00  1.03           H  
ATOM   1482  N   SER A 100      -3.563   6.582  -8.186  1.00  1.36           N  
ATOM   1483  CA  SER A 100      -2.521   6.084  -9.089  1.00  1.36           C  
ATOM   1484  C   SER A 100      -2.843   6.069 -10.579  1.00  1.36           C  
ATOM   1485  O   SER A 100      -1.969   5.773 -11.397  1.00  1.36           O  
ATOM   1486  CB  SER A 100      -2.150   4.679  -8.675  1.00  1.36           C  
ATOM   1487  OG  SER A 100      -3.211   3.784  -8.903  1.00  1.36           O  
ATOM   1488  H   SER A 100      -4.164   5.881  -7.733  1.00  1.36           H  
ATOM   1489  HA  SER A 100      -1.654   6.722  -8.960  1.00  1.36           H  
ATOM   1490 1HB  SER A 100      -1.268   4.357  -9.224  1.00  1.36           H  
ATOM   1491 2HB  SER A 100      -1.901   4.674  -7.622  1.00  1.36           H  
ATOM   1492  HG  SER A 100      -3.993   4.137  -8.409  1.00  1.36           H  
ATOM   1493  N   GLY A 101      -4.089   6.329 -10.936  1.00  1.78           N  
ATOM   1494  CA  GLY A 101      -4.483   6.262 -12.337  1.00  1.78           C  
ATOM   1495  C   GLY A 101      -4.205   7.566 -13.064  1.00  1.78           C  
ATOM   1496  O   GLY A 101      -3.599   8.483 -12.513  1.00  1.78           O  
ATOM   1497  H   GLY A 101      -4.761   6.563 -10.224  1.00  1.78           H  
ATOM   1498 1HA  GLY A 101      -3.947   5.448 -12.826  1.00  1.78           H  
ATOM   1499 2HA  GLY A 101      -5.544   6.025 -12.400  1.00  1.78           H  
ATOM   1500  N   THR A 102      -4.703   7.663 -14.296  1.00  2.23           N  
ATOM   1501  CA  THR A 102      -4.496   8.847 -15.128  1.00  2.23           C  
ATOM   1502  C   THR A 102      -5.628   9.853 -14.942  1.00  2.23           C  
ATOM   1503  O   THR A 102      -5.593  10.980 -15.443  1.00  2.23           O  
ATOM   1504  CB  THR A 102      -4.367   8.445 -16.606  1.00  2.23           C  
ATOM   1505  OG1 THR A 102      -5.579   7.808 -17.043  1.00  2.23           O  
ATOM   1506  CG2 THR A 102      -3.208   7.475 -16.774  1.00  2.23           C  
ATOM   1507  H   THR A 102      -5.201   6.875 -14.685  1.00  2.23           H  
ATOM   1508  HA  THR A 102      -3.566   9.327 -14.823  1.00  2.23           H  
ATOM   1509  HB  THR A 102      -4.190   9.331 -17.213  1.00  2.23           H  
ATOM   1510  HG1 THR A 102      -5.464   7.480 -17.940  1.00  2.23           H  
ATOM   1511 1HG2 THR A 102      -3.120   7.191 -17.823  1.00  2.23           H  
ATOM   1512 2HG2 THR A 102      -2.285   7.954 -16.448  1.00  2.23           H  
ATOM   1513 3HG2 THR A 102      -3.387   6.586 -16.171  1.00  2.23           H  
ATOM   1514  N   TYR A 103      -6.629   9.451 -14.170  1.00  2.56           N  
ATOM   1515  CA  TYR A 103      -7.793  10.280 -13.906  1.00  2.56           C  
ATOM   1516  C   TYR A 103      -7.439  11.288 -12.824  1.00  2.56           C  
ATOM   1517  O   TYR A 103      -7.829  11.154 -11.674  1.00  2.56           O  
ATOM   1518  CB  TYR A 103      -8.957   9.378 -13.477  1.00  2.56           C  
ATOM   1519  CG  TYR A 103     -10.325  10.025 -13.445  1.00  2.56           C  
ATOM   1520  CD1 TYR A 103     -10.945  10.369 -14.636  1.00  2.56           C  
ATOM   1521  CD2 TYR A 103     -10.981  10.234 -12.234  1.00  2.56           C  
ATOM   1522  CE1 TYR A 103     -12.203  10.931 -14.626  1.00  2.56           C  
ATOM   1523  CE2 TYR A 103     -12.247  10.792 -12.230  1.00  2.56           C  
ATOM   1524  CZ  TYR A 103     -12.855  11.142 -13.421  1.00  2.56           C  
ATOM   1525  OH  TYR A 103     -14.111  11.704 -13.422  1.00  2.56           O  
ATOM   1526  H   TYR A 103      -6.578   8.528 -13.775  1.00  2.56           H  
ATOM   1527  HA  TYR A 103      -8.060  10.825 -14.813  1.00  2.56           H  
ATOM   1528 1HB  TYR A 103      -9.009   8.523 -14.152  1.00  2.56           H  
ATOM   1529 2HB  TYR A 103      -8.753   8.987 -12.480  1.00  2.56           H  
ATOM   1530  HD1 TYR A 103     -10.434  10.195 -15.584  1.00  2.56           H  
ATOM   1531  HD2 TYR A 103     -10.505   9.956 -11.290  1.00  2.56           H  
ATOM   1532  HE1 TYR A 103     -12.685  11.204 -15.565  1.00  2.56           H  
ATOM   1533  HE2 TYR A 103     -12.764  10.956 -11.286  1.00  2.56           H  
ATOM   1534  HH  TYR A 103     -14.406  11.830 -12.520  1.00  2.56           H  
ATOM   1535  N   ALA A 104      -6.651  12.270 -13.209  1.00  2.64           N  
ATOM   1536  CA  ALA A 104      -6.079  13.277 -12.321  1.00  2.64           C  
ATOM   1537  C   ALA A 104      -7.078  14.355 -11.921  1.00  2.64           C  
ATOM   1538  O   ALA A 104      -8.181  14.425 -12.451  1.00  2.64           O  
ATOM   1539  CB  ALA A 104      -4.875  13.916 -12.988  1.00  2.64           C  
ATOM   1540  H   ALA A 104      -6.380  12.259 -14.194  1.00  2.64           H  
ATOM   1541  HA  ALA A 104      -5.751  12.771 -11.413  1.00  2.64           H  
ATOM   1542 1HB  ALA A 104      -4.420  14.638 -12.313  1.00  2.64           H  
ATOM   1543 2HB  ALA A 104      -4.148  13.140 -13.237  1.00  2.64           H  
ATOM   1544 3HB  ALA A 104      -5.191  14.423 -13.897  1.00  2.64           H  
ATOM   1545  N   TYR A 105      -6.710  15.143 -10.905  1.00  2.43           N  
ATOM   1546  CA  TYR A 105      -7.405  16.373 -10.456  1.00  2.43           C  
ATOM   1547  C   TYR A 105      -8.778  16.257  -9.759  1.00  2.43           C  
ATOM   1548  O   TYR A 105      -9.101  17.082  -8.906  1.00  2.43           O  
ATOM   1549  CB  TYR A 105      -7.555  17.262 -11.702  1.00  2.43           C  
ATOM   1550  CG  TYR A 105      -8.128  18.621 -11.526  1.00  2.43           C  
ATOM   1551  CD1 TYR A 105      -7.333  19.632 -11.063  1.00  2.43           C  
ATOM   1552  CD2 TYR A 105      -9.448  18.874 -11.882  1.00  2.43           C  
ATOM   1553  CE1 TYR A 105      -7.838  20.887 -10.957  1.00  2.43           C  
ATOM   1554  CE2 TYR A 105      -9.956  20.155 -11.763  1.00  2.43           C  
ATOM   1555  CZ  TYR A 105      -9.140  21.162 -11.299  1.00  2.43           C  
ATOM   1556  OH  TYR A 105      -9.613  22.453 -11.171  1.00  2.43           O  
ATOM   1557  H   TYR A 105      -5.831  14.934 -10.458  1.00  2.43           H  
ATOM   1558  HA  TYR A 105      -6.739  16.873  -9.751  1.00  2.43           H  
ATOM   1559 1HB  TYR A 105      -6.574  17.376 -12.167  1.00  2.43           H  
ATOM   1560 2HB  TYR A 105      -8.185  16.772 -12.427  1.00  2.43           H  
ATOM   1561  HD1 TYR A 105      -6.296  19.438 -10.790  1.00  2.43           H  
ATOM   1562  HD2 TYR A 105     -10.078  18.065 -12.257  1.00  2.43           H  
ATOM   1563  HE1 TYR A 105      -7.214  21.672 -10.610  1.00  2.43           H  
ATOM   1564  HE2 TYR A 105     -10.989  20.367 -12.037  1.00  2.43           H  
ATOM   1565  HH  TYR A 105      -9.120  22.910 -10.447  1.00  2.43           H  
ATOM   1566  N   THR A 106      -9.543  15.217 -10.057  1.00  2.06           N  
ATOM   1567  CA  THR A 106     -10.878  15.064  -9.477  1.00  2.06           C  
ATOM   1568  C   THR A 106     -10.899  14.510  -8.047  1.00  2.06           C  
ATOM   1569  O   THR A 106      -9.921  13.931  -7.552  1.00  2.06           O  
ATOM   1570  CB  THR A 106     -11.735  14.123 -10.329  1.00  2.06           C  
ATOM   1571  OG1 THR A 106     -11.172  12.822 -10.283  1.00  2.06           O  
ATOM   1572  CG2 THR A 106     -11.761  14.596 -11.771  1.00  2.06           C  
ATOM   1573  H   THR A 106      -9.217  14.599 -10.795  1.00  2.06           H  
ATOM   1574  HA  THR A 106     -11.350  16.048  -9.460  1.00  2.06           H  
ATOM   1575  HB  THR A 106     -12.747  14.091  -9.933  1.00  2.06           H  
ATOM   1576  HG1 THR A 106     -10.521  12.730 -10.992  1.00  2.06           H  
ATOM   1577 1HG2 THR A 106     -12.364  13.918 -12.369  1.00  2.06           H  
ATOM   1578 2HG2 THR A 106     -12.187  15.597 -11.818  1.00  2.06           H  
ATOM   1579 3HG2 THR A 106     -10.744  14.616 -12.164  1.00  2.06           H  
ATOM   1580  N   ALA A 107     -12.085  14.619  -7.432  1.00  1.66           N  
ATOM   1581  CA  ALA A 107     -12.397  14.131  -6.085  1.00  1.66           C  
ATOM   1582  C   ALA A 107     -12.774  12.647  -5.996  1.00  1.66           C  
ATOM   1583  O   ALA A 107     -13.058  12.147  -4.908  1.00  1.66           O  
ATOM   1584  CB  ALA A 107     -13.565  14.909  -5.539  1.00  1.66           C  
ATOM   1585  H   ALA A 107     -12.819  15.109  -7.927  1.00  1.66           H  
ATOM   1586  HA  ALA A 107     -11.521  14.306  -5.465  1.00  1.66           H  
ATOM   1587 1HB  ALA A 107     -13.773  14.580  -4.525  1.00  1.66           H  
ATOM   1588 2HB  ALA A 107     -13.334  15.967  -5.544  1.00  1.66           H  
ATOM   1589 3HB  ALA A 107     -14.437  14.731  -6.160  1.00  1.66           H  
ATOM   1590  N   ARG A 108     -12.856  11.966  -7.125  1.00  1.33           N  
ATOM   1591  CA  ARG A 108     -13.329  10.586  -7.148  1.00  1.33           C  
ATOM   1592  C   ARG A 108     -12.251   9.523  -7.315  1.00  1.33           C  
ATOM   1593  O   ARG A 108     -11.136   9.800  -7.738  1.00  1.33           O  
ATOM   1594  CB  ARG A 108     -14.346  10.416  -8.264  1.00  1.33           C  
ATOM   1595  CG  ARG A 108     -15.616  11.237  -8.095  1.00  1.33           C  
ATOM   1596  CD  ARG A 108     -16.576  11.016  -9.216  1.00  1.33           C  
ATOM   1597  NE  ARG A 108     -17.781  11.823  -9.065  1.00  1.33           N  
ATOM   1598  CZ  ARG A 108     -18.835  11.805  -9.908  1.00  1.33           C  
ATOM   1599  NH1 ARG A 108     -18.828  11.018 -10.962  1.00  1.33           N  
ATOM   1600  NH2 ARG A 108     -19.879  12.582  -9.675  1.00  1.33           N  
ATOM   1601  H   ARG A 108     -12.586  12.413  -7.990  1.00  1.33           H  
ATOM   1602  HA  ARG A 108     -13.839  10.395  -6.204  1.00  1.33           H  
ATOM   1603 1HB  ARG A 108     -13.891  10.702  -9.208  1.00  1.33           H  
ATOM   1604 2HB  ARG A 108     -14.634   9.368  -8.348  1.00  1.33           H  
ATOM   1605 1HG  ARG A 108     -16.105  10.958  -7.161  1.00  1.33           H  
ATOM   1606 2HG  ARG A 108     -15.360  12.297  -8.067  1.00  1.33           H  
ATOM   1607 1HD  ARG A 108     -16.100  11.284 -10.159  1.00  1.33           H  
ATOM   1608 2HD  ARG A 108     -16.868   9.966  -9.242  1.00  1.33           H  
ATOM   1609  HE  ARG A 108     -17.831  12.444  -8.268  1.00  1.33           H  
ATOM   1610 1HH1 ARG A 108     -18.032  10.423 -11.144  1.00  1.33           H  
ATOM   1611 2HH1 ARG A 108     -19.619  11.007 -11.590  1.00  1.33           H  
ATOM   1612 1HH2 ARG A 108     -19.887  13.188  -8.866  1.00  1.33           H  
ATOM   1613 2HH2 ARG A 108     -20.668  12.570 -10.304  1.00  1.33           H  
ATOM   1614  N   ASN A 109     -12.632   8.280  -7.013  1.00  1.09           N  
ATOM   1615  CA  ASN A 109     -11.809   7.083  -7.218  1.00  1.09           C  
ATOM   1616  C   ASN A 109     -10.430   7.039  -6.552  1.00  1.09           C  
ATOM   1617  O   ASN A 109      -9.470   6.588  -7.168  1.00  1.09           O  
ATOM   1618  CB  ASN A 109     -11.619   6.867  -8.709  1.00  1.09           C  
ATOM   1619  CG  ASN A 109     -12.922   6.628  -9.429  1.00  1.09           C  
ATOM   1620  OD1 ASN A 109     -13.792   5.896  -8.943  1.00  1.09           O  
ATOM   1621  ND2 ASN A 109     -13.075   7.237 -10.579  1.00  1.09           N  
ATOM   1622  H   ASN A 109     -13.561   8.149  -6.639  1.00  1.09           H  
ATOM   1623  HA  ASN A 109     -12.368   6.234  -6.819  1.00  1.09           H  
ATOM   1624 1HB  ASN A 109     -11.124   7.728  -9.158  1.00  1.09           H  
ATOM   1625 2HB  ASN A 109     -10.969   6.006  -8.866  1.00  1.09           H  
ATOM   1626 1HD2 ASN A 109     -13.918   7.112 -11.103  1.00  1.09           H  
ATOM   1627 2HD2 ASN A 109     -12.346   7.822 -10.937  1.00  1.09           H  
ATOM   1628  N   TYR A 110     -10.311   7.464  -5.300  1.00  0.92           N  
ATOM   1629  CA  TYR A 110      -8.997   7.401  -4.648  1.00  0.92           C  
ATOM   1630  C   TYR A 110      -8.597   5.965  -4.309  1.00  0.92           C  
ATOM   1631  O   TYR A 110      -9.456   5.137  -3.993  1.00  0.92           O  
ATOM   1632  CB  TYR A 110      -8.970   8.310  -3.420  1.00  0.92           C  
ATOM   1633  CG  TYR A 110      -8.836   9.790  -3.797  1.00  0.92           C  
ATOM   1634  CD1 TYR A 110      -9.921  10.600  -3.990  1.00  0.92           C  
ATOM   1635  CD2 TYR A 110      -7.579  10.315  -3.941  1.00  0.92           C  
ATOM   1636  CE1 TYR A 110      -9.714  11.929  -4.338  1.00  0.92           C  
ATOM   1637  CE2 TYR A 110      -7.367  11.624  -4.281  1.00  0.92           C  
ATOM   1638  CZ  TYR A 110      -8.442  12.434  -4.485  1.00  0.92           C  
ATOM   1639  OH  TYR A 110      -8.272  13.747  -4.837  1.00  0.92           O  
ATOM   1640  H   TYR A 110     -11.113   7.835  -4.811  1.00  0.92           H  
ATOM   1641  HA  TYR A 110      -8.253   7.773  -5.346  1.00  0.92           H  
ATOM   1642 1HB  TYR A 110      -9.878   8.180  -2.830  1.00  0.92           H  
ATOM   1643 2HB  TYR A 110      -8.121   8.032  -2.792  1.00  0.92           H  
ATOM   1644  HD1 TYR A 110     -10.935  10.211  -3.878  1.00  0.92           H  
ATOM   1645  HD2 TYR A 110      -6.762   9.675  -3.781  1.00  0.92           H  
ATOM   1646  HE1 TYR A 110     -10.548  12.569  -4.491  1.00  0.92           H  
ATOM   1647  HE2 TYR A 110      -6.350  12.006  -4.388  1.00  0.92           H  
ATOM   1648  HH  TYR A 110      -9.076  14.073  -5.269  1.00  0.92           H  
ATOM   1649  N   ASP A 111      -7.289   5.678  -4.412  1.00  0.81           N  
ATOM   1650  CA  ASP A 111      -6.735   4.351  -4.150  1.00  0.81           C  
ATOM   1651  C   ASP A 111      -6.160   4.200  -2.745  1.00  0.81           C  
ATOM   1652  O   ASP A 111      -6.256   3.129  -2.141  1.00  0.81           O  
ATOM   1653  CB  ASP A 111      -5.610   4.038  -5.148  1.00  0.81           C  
ATOM   1654  CG  ASP A 111      -6.039   3.957  -6.611  1.00  0.81           C  
ATOM   1655  OD1 ASP A 111      -6.933   3.205  -6.899  1.00  0.81           O  
ATOM   1656  OD2 ASP A 111      -5.430   4.631  -7.455  1.00  0.81           O  
ATOM   1657  H   ASP A 111      -6.636   6.420  -4.643  1.00  0.81           H  
ATOM   1658  HA  ASP A 111      -7.533   3.619  -4.273  1.00  0.81           H  
ATOM   1659 1HB  ASP A 111      -4.860   4.819  -5.069  1.00  0.81           H  
ATOM   1660 2HB  ASP A 111      -5.130   3.101  -4.867  1.00  0.81           H  
ATOM   1661  N   TYR A 112      -5.558   5.269  -2.222  1.00  0.73           N  
ATOM   1662  CA  TYR A 112      -4.914   5.163  -0.918  1.00  0.73           C  
ATOM   1663  C   TYR A 112      -5.412   6.243   0.002  1.00  0.73           C  
ATOM   1664  O   TYR A 112      -5.708   7.348  -0.442  1.00  0.73           O  
ATOM   1665  CB  TYR A 112      -3.398   5.310  -1.037  1.00  0.73           C  
ATOM   1666  CG  TYR A 112      -2.786   4.353  -2.010  1.00  0.73           C  
ATOM   1667  CD1 TYR A 112      -2.584   4.754  -3.328  1.00  0.73           C  
ATOM   1668  CD2 TYR A 112      -2.474   3.071  -1.624  1.00  0.73           C  
ATOM   1669  CE1 TYR A 112      -2.067   3.870  -4.244  1.00  0.73           C  
ATOM   1670  CE2 TYR A 112      -1.965   2.184  -2.543  1.00  0.73           C  
ATOM   1671  CZ  TYR A 112      -1.762   2.576  -3.844  1.00  0.73           C  
ATOM   1672  OH  TYR A 112      -1.277   1.683  -4.755  1.00  0.73           O  
ATOM   1673  H   TYR A 112      -5.512   6.131  -2.759  1.00  0.73           H  
ATOM   1674  HA  TYR A 112      -5.157   4.201  -0.470  1.00  0.73           H  
ATOM   1675 1HB  TYR A 112      -3.153   6.316  -1.338  1.00  0.73           H  
ATOM   1676 2HB  TYR A 112      -2.939   5.142  -0.061  1.00  0.73           H  
ATOM   1677  HD1 TYR A 112      -2.843   5.764  -3.638  1.00  0.73           H  
ATOM   1678  HD2 TYR A 112      -2.645   2.758  -0.593  1.00  0.73           H  
ATOM   1679  HE1 TYR A 112      -1.913   4.180  -5.276  1.00  0.73           H  
ATOM   1680  HE2 TYR A 112      -1.733   1.169  -2.240  1.00  0.73           H  
ATOM   1681  HH  TYR A 112      -1.333   2.068  -5.635  1.00  0.73           H  
ATOM   1682  N   TRP A 113      -5.465   5.923   1.285  1.00  0.69           N  
ATOM   1683  CA  TRP A 113      -5.843   6.873   2.323  1.00  0.69           C  
ATOM   1684  C   TRP A 113      -4.817   6.853   3.431  1.00  0.69           C  
ATOM   1685  O   TRP A 113      -4.269   5.795   3.750  1.00  0.69           O  
ATOM   1686  CB  TRP A 113      -7.217   6.507   2.875  1.00  0.69           C  
ATOM   1687  CG  TRP A 113      -8.317   6.689   1.873  1.00  0.69           C  
ATOM   1688  CD1 TRP A 113      -8.681   5.849   0.852  1.00  0.69           C  
ATOM   1689  CD2 TRP A 113      -9.245   7.777   1.843  1.00  0.69           C  
ATOM   1690  NE1 TRP A 113      -9.752   6.369   0.178  1.00  0.69           N  
ATOM   1691  CE2 TRP A 113     -10.117   7.546   0.773  1.00  0.69           C  
ATOM   1692  CE3 TRP A 113      -9.412   8.909   2.629  1.00  0.69           C  
ATOM   1693  CZ2 TRP A 113     -11.140   8.414   0.470  1.00  0.69           C  
ATOM   1694  CZ3 TRP A 113     -10.437   9.764   2.335  1.00  0.69           C  
ATOM   1695  CH2 TRP A 113     -11.285   9.524   1.281  1.00  0.69           C  
ATOM   1696  H   TRP A 113      -5.222   4.981   1.559  1.00  0.69           H  
ATOM   1697  HA  TRP A 113      -5.880   7.875   1.904  1.00  0.69           H  
ATOM   1698 1HB  TRP A 113      -7.214   5.471   3.206  1.00  0.69           H  
ATOM   1699 2HB  TRP A 113      -7.432   7.131   3.745  1.00  0.69           H  
ATOM   1700  HD1 TRP A 113      -8.186   4.911   0.604  1.00  0.69           H  
ATOM   1701  HE1 TRP A 113     -10.208   5.943  -0.622  1.00  0.69           H  
ATOM   1702  HE3 TRP A 113      -8.742   9.101   3.465  1.00  0.69           H  
ATOM   1703  HZ2 TRP A 113     -11.825   8.242  -0.360  1.00  0.69           H  
ATOM   1704  HZ3 TRP A 113     -10.556  10.627   2.962  1.00  0.69           H  
ATOM   1705  HH2 TRP A 113     -12.091  10.222   1.077  1.00  0.69           H  
ATOM   1706  N   GLY A 114      -4.571   8.006   4.025  1.00  0.66           N  
ATOM   1707  CA  GLY A 114      -3.636   8.077   5.135  1.00  0.66           C  
ATOM   1708  C   GLY A 114      -4.296   8.050   6.493  1.00  0.66           C  
ATOM   1709  O   GLY A 114      -5.515   7.907   6.627  1.00  0.66           O  
ATOM   1710  H   GLY A 114      -5.032   8.854   3.687  1.00  0.66           H  
ATOM   1711 1HA  GLY A 114      -2.927   7.256   5.066  1.00  0.66           H  
ATOM   1712 2HA  GLY A 114      -3.064   8.999   5.055  1.00  0.66           H  
ATOM   1713  N   GLN A 115      -3.470   8.227   7.511  1.00  0.64           N  
ATOM   1714  CA  GLN A 115      -3.972   8.301   8.884  1.00  0.64           C  
ATOM   1715  C   GLN A 115      -4.522   9.683   9.166  1.00  0.64           C  
ATOM   1716  O   GLN A 115      -3.779  10.655   9.140  1.00  0.64           O  
ATOM   1717  CB  GLN A 115      -2.874   7.973   9.895  1.00  0.64           C  
ATOM   1718  CG  GLN A 115      -3.266   8.230  11.357  1.00  0.64           C  
ATOM   1719  CD  GLN A 115      -4.399   7.378  11.877  1.00  0.64           C  
ATOM   1720  OE1 GLN A 115      -4.345   6.140  11.883  1.00  0.64           O  
ATOM   1721  NE2 GLN A 115      -5.455   8.059  12.337  1.00  0.64           N  
ATOM   1722  H   GLN A 115      -2.474   8.287   7.291  1.00  0.64           H  
ATOM   1723  HA  GLN A 115      -4.783   7.585   8.999  1.00  0.64           H  
ATOM   1724 1HB  GLN A 115      -2.593   6.924   9.799  1.00  0.64           H  
ATOM   1725 2HB  GLN A 115      -1.989   8.572   9.676  1.00  0.64           H  
ATOM   1726 1HG  GLN A 115      -2.397   8.047  11.985  1.00  0.64           H  
ATOM   1727 2HG  GLN A 115      -3.572   9.278  11.449  1.00  0.64           H  
ATOM   1728 1HE2 GLN A 115      -6.244   7.574  12.706  1.00  0.64           H  
ATOM   1729 2HE2 GLN A 115      -5.450   9.096  12.313  1.00  0.64           H  
ATOM   1730  N   GLY A 116      -5.812   9.759   9.471  1.00  0.62           N  
ATOM   1731  CA  GLY A 116      -6.457  11.047   9.674  1.00  0.62           C  
ATOM   1732  C   GLY A 116      -5.965  11.797  10.896  1.00  0.62           C  
ATOM   1733  O   GLY A 116      -5.545  11.189  11.895  1.00  0.62           O  
ATOM   1734  H   GLY A 116      -6.362   8.914   9.498  1.00  0.62           H  
ATOM   1735 1HA  GLY A 116      -6.283  11.651   8.789  1.00  0.62           H  
ATOM   1736 2HA  GLY A 116      -7.531  10.912   9.751  1.00  0.62           H  
ATOM   1737  N   THR A 117      -6.080  13.128  10.820  1.00  0.61           N  
ATOM   1738  CA  THR A 117      -5.690  14.034  11.895  1.00  0.61           C  
ATOM   1739  C   THR A 117      -6.858  14.859  12.396  1.00  0.61           C  
ATOM   1740  O   THR A 117      -7.701  15.292  11.617  1.00  0.61           O  
ATOM   1741  CB  THR A 117      -4.599  14.994  11.391  1.00  0.61           C  
ATOM   1742  OG1 THR A 117      -5.100  15.705  10.252  1.00  0.61           O  
ATOM   1743  CG2 THR A 117      -3.364  14.227  11.024  1.00  0.61           C  
ATOM   1744  H   THR A 117      -6.448  13.510   9.950  1.00  0.61           H  
ATOM   1745  HA  THR A 117      -5.300  13.446  12.726  1.00  0.61           H  
ATOM   1746  HB  THR A 117      -4.357  15.713  12.172  1.00  0.61           H  
ATOM   1747  HG1 THR A 117      -5.444  15.068   9.609  1.00  0.61           H  
ATOM   1748 1HG2 THR A 117      -2.602  14.912  10.662  1.00  0.61           H  
ATOM   1749 2HG2 THR A 117      -2.988  13.694  11.896  1.00  0.61           H  
ATOM   1750 3HG2 THR A 117      -3.617  13.518  10.255  1.00  0.61           H  
ATOM   1751  N   GLN A 118      -6.865  15.148  13.688  1.00  0.62           N  
ATOM   1752  CA  GLN A 118      -7.932  15.952  14.271  1.00  0.62           C  
ATOM   1753  C   GLN A 118      -7.612  17.430  14.370  1.00  0.62           C  
ATOM   1754  O   GLN A 118      -6.567  17.824  14.903  1.00  0.62           O  
ATOM   1755  CB  GLN A 118      -8.308  15.410  15.654  1.00  0.62           C  
ATOM   1756  CG  GLN A 118      -9.349  16.268  16.451  1.00  0.62           C  
ATOM   1757  CD  GLN A 118     -10.786  16.275  15.882  1.00  0.62           C  
ATOM   1758  OE1 GLN A 118     -11.238  15.305  15.269  1.00  0.62           O  
ATOM   1759  NE2 GLN A 118     -11.515  17.365  16.126  1.00  0.62           N  
ATOM   1760  H   GLN A 118      -6.135  14.779  14.283  1.00  0.62           H  
ATOM   1761  HA  GLN A 118      -8.810  15.860  13.633  1.00  0.62           H  
ATOM   1762 1HB  GLN A 118      -8.723  14.409  15.545  1.00  0.62           H  
ATOM   1763 2HB  GLN A 118      -7.410  15.326  16.266  1.00  0.62           H  
ATOM   1764 1HG  GLN A 118      -9.400  15.879  17.466  1.00  0.62           H  
ATOM   1765 2HG  GLN A 118      -9.001  17.303  16.479  1.00  0.62           H  
ATOM   1766 1HE2 GLN A 118     -12.455  17.421  15.803  1.00  0.62           H  
ATOM   1767 2HE2 GLN A 118     -11.130  18.133  16.673  1.00  0.62           H  
ATOM   1768  N   VAL A 119      -8.533  18.229  13.854  1.00  0.65           N  
ATOM   1769  CA  VAL A 119      -8.477  19.675  13.931  1.00  0.65           C  
ATOM   1770  C   VAL A 119      -9.669  20.179  14.708  1.00  0.65           C  
ATOM   1771  O   VAL A 119     -10.816  19.885  14.361  1.00  0.65           O  
ATOM   1772  CB  VAL A 119      -8.499  20.291  12.531  1.00  0.65           C  
ATOM   1773  CG1 VAL A 119      -8.521  21.834  12.611  1.00  0.65           C  
ATOM   1774  CG2 VAL A 119      -7.264  19.797  11.758  1.00  0.65           C  
ATOM   1775  H   VAL A 119      -9.337  17.805  13.386  1.00  0.65           H  
ATOM   1776  HA  VAL A 119      -7.565  19.974  14.448  1.00  0.65           H  
ATOM   1777  HB  VAL A 119      -9.386  19.979  12.034  1.00  0.65           H  
ATOM   1778 1HG1 VAL A 119      -8.543  22.259  11.608  1.00  0.65           H  
ATOM   1779 2HG1 VAL A 119      -9.411  22.151  13.154  1.00  0.65           H  
ATOM   1780 3HG1 VAL A 119      -7.655  22.179  13.134  1.00  0.65           H  
ATOM   1781 1HG2 VAL A 119      -7.269  20.201  10.760  1.00  0.65           H  
ATOM   1782 2HG2 VAL A 119      -6.363  20.120  12.276  1.00  0.65           H  
ATOM   1783 3HG2 VAL A 119      -7.277  18.707  11.697  1.00  0.65           H  
ATOM   1784  N   THR A 120      -9.404  20.934  15.761  1.00  0.73           N  
ATOM   1785  CA  THR A 120     -10.486  21.477  16.563  1.00  0.73           C  
ATOM   1786  C   THR A 120     -10.424  22.989  16.532  1.00  0.73           C  
ATOM   1787  O   THR A 120      -9.352  23.569  16.708  1.00  0.73           O  
ATOM   1788  CB  THR A 120     -10.451  20.953  18.025  1.00  0.73           C  
ATOM   1789  OG1 THR A 120     -10.571  19.509  18.057  1.00  0.73           O  
ATOM   1790  CG2 THR A 120     -11.608  21.561  18.814  1.00  0.73           C  
ATOM   1791  H   THR A 120      -8.428  21.131  15.999  1.00  0.73           H  
ATOM   1792  HA  THR A 120     -11.425  21.207  16.118  1.00  0.73           H  
ATOM   1793  HB  THR A 120      -9.508  21.234  18.485  1.00  0.73           H  
ATOM   1794  HG1 THR A 120     -10.669  19.224  18.973  1.00  0.73           H  
ATOM   1795 1HG2 THR A 120     -11.579  21.197  19.838  1.00  0.73           H  
ATOM   1796 2HG2 THR A 120     -11.530  22.647  18.818  1.00  0.73           H  
ATOM   1797 3HG2 THR A 120     -12.552  21.273  18.352  1.00  0.73           H  
ATOM   1798  N   VAL A 121     -11.562  23.631  16.279  1.00  0.87           N  
ATOM   1799  CA  VAL A 121     -11.589  25.085  16.226  1.00  0.87           C  
ATOM   1800  C   VAL A 121     -12.538  25.619  17.303  1.00  0.87           C  
ATOM   1801  O   VAL A 121     -13.688  25.184  17.391  1.00  0.87           O  
ATOM   1802  CB  VAL A 121     -12.037  25.550  14.833  1.00  0.87           C  
ATOM   1803  CG1 VAL A 121     -12.047  27.060  14.780  1.00  0.87           C  
ATOM   1804  CG2 VAL A 121     -11.137  24.961  13.748  1.00  0.87           C  
ATOM   1805  H   VAL A 121     -12.424  23.108  16.107  1.00  0.87           H  
ATOM   1806  HA  VAL A 121     -10.590  25.468  16.415  1.00  0.87           H  
ATOM   1807  HB  VAL A 121     -13.040  25.202  14.653  1.00  0.87           H  
ATOM   1808 1HG1 VAL A 121     -12.372  27.392  13.808  1.00  0.87           H  
ATOM   1809 2HG1 VAL A 121     -12.720  27.450  15.539  1.00  0.87           H  
ATOM   1810 3HG1 VAL A 121     -11.038  27.427  14.962  1.00  0.87           H  
ATOM   1811 1HG2 VAL A 121     -11.498  25.287  12.777  1.00  0.87           H  
ATOM   1812 2HG2 VAL A 121     -10.124  25.293  13.890  1.00  0.87           H  
ATOM   1813 3HG2 VAL A 121     -11.174  23.875  13.792  1.00  0.87           H  
ATOM   1814  N   SER A 122     -12.062  26.561  18.122  1.00  1.06           N  
ATOM   1815  CA  SER A 122     -12.888  27.079  19.222  1.00  1.06           C  
ATOM   1816  C   SER A 122     -12.772  28.590  19.456  1.00  1.06           C  
ATOM   1817  O   SER A 122     -11.955  29.255  18.832  1.00  1.06           O  
ATOM   1818  CB  SER A 122     -12.517  26.346  20.505  1.00  1.06           C  
ATOM   1819  OG  SER A 122     -11.212  26.667  20.908  1.00  1.06           O  
ATOM   1820  H   SER A 122     -11.090  26.859  18.006  1.00  1.06           H  
ATOM   1821  HA  SER A 122     -13.932  26.865  18.988  1.00  1.06           H  
ATOM   1822 1HB  SER A 122     -13.220  26.602  21.294  1.00  1.06           H  
ATOM   1823 2HB  SER A 122     -12.590  25.271  20.337  1.00  1.06           H  
ATOM   1824  HG  SER A 122     -10.637  26.426  20.169  1.00  1.06           H  
ATOM   1825  N   SER A 123     -13.628  29.109  20.345  1.00  1.31           N  
ATOM   1826  CA  SER A 123     -13.716  30.518  20.777  1.00  1.31           C  
ATOM   1827  C   SER A 123     -15.166  30.964  20.720  1.00  1.31           C  
ATOM   1828  O   SER A 123     -15.570  31.884  21.433  1.00  1.31           O  
ATOM   1829  OXT SER A 123     -15.971  30.249  20.127  1.00  1.31           O  
ATOM   1830  CB  SER A 123     -12.864  31.480  19.949  1.00  1.31           C  
ATOM   1831  OG  SER A 123     -13.045  32.802  20.382  1.00  1.31           O  
ATOM   1832  H   SER A 123     -14.270  28.461  20.783  1.00  1.31           H  
ATOM   1833  HA  SER A 123     -13.383  30.584  21.814  1.00  1.31           H  
ATOM   1834 1HB  SER A 123     -11.806  31.237  20.059  1.00  1.31           H  
ATOM   1835 2HB  SER A 123     -13.126  31.411  18.897  1.00  1.31           H  
ATOM   1836  HG  SER A 123     -12.481  33.340  19.815  1.00  1.31           H  
TER    1837
ENDMDL

REMARK ID 636969 MODEL 4 nb65
PFRMAT TS
TARGET nb65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.805  -0.255  -1.350  1.00  1.09           N  
ATOM      2  CA  GLN A   1       2.982  -0.261  -0.487  1.00  1.09           C  
ATOM      3  C   GLN A   1       3.544   1.149  -0.338  1.00  1.09           C  
ATOM      4  O   GLN A   1       2.819   2.122  -0.549  1.00  1.09           O  
ATOM      5  CB  GLN A   1       4.035  -1.214  -1.054  1.00  1.09           C  
ATOM      6  CG  GLN A   1       3.606  -2.676  -1.121  1.00  1.09           C  
ATOM      7  CD  GLN A   1       3.335  -3.289   0.266  1.00  1.09           C  
ATOM      8  OE1 GLN A   1       4.142  -3.176   1.204  1.00  1.09           O  
ATOM      9  NE2 GLN A   1       2.195  -3.963   0.389  1.00  1.09           N  
ATOM     10 1H   GLN A   1       1.341  -1.150  -1.299  1.00  1.09           H  
ATOM     11 2H   GLN A   1       1.171   0.472  -1.055  1.00  1.09           H  
ATOM     12 3H   GLN A   1       2.093  -0.082  -2.303  1.00  1.09           H  
ATOM     13  HA  GLN A   1       2.689  -0.611   0.503  1.00  1.09           H  
ATOM     14 1HB  GLN A   1       4.288  -0.898  -2.067  1.00  1.09           H  
ATOM     15 2HB  GLN A   1       4.926  -1.168  -0.488  1.00  1.09           H  
ATOM     16 1HG  GLN A   1       2.692  -2.747  -1.710  1.00  1.09           H  
ATOM     17 2HG  GLN A   1       4.400  -3.251  -1.597  1.00  1.09           H  
ATOM     18 1HE2 GLN A   1       1.958  -4.397   1.259  1.00  1.09           H  
ATOM     19 2HE2 GLN A   1       1.573  -4.042  -0.393  1.00  1.09           H  
ATOM     20  N   VAL A   2       4.821   1.263   0.032  1.00  0.97           N  
ATOM     21  CA  VAL A   2       5.469   2.564   0.190  1.00  0.97           C  
ATOM     22  C   VAL A   2       6.686   2.670  -0.714  1.00  0.97           C  
ATOM     23  O   VAL A   2       7.513   1.756  -0.771  1.00  0.97           O  
ATOM     24  CB  VAL A   2       5.919   2.802   1.640  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       6.601   4.143   1.783  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       4.774   2.741   2.522  1.00  0.97           C  
ATOM     27  H   VAL A   2       5.376   0.440   0.214  1.00  0.97           H  
ATOM     28  HA  VAL A   2       4.765   3.339  -0.087  1.00  0.97           H  
ATOM     29  HB  VAL A   2       6.635   2.049   1.907  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       6.927   4.274   2.806  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       7.443   4.176   1.131  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       5.910   4.933   1.521  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       5.105   2.904   3.524  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       4.081   3.504   2.245  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       4.315   1.776   2.431  1.00  0.97           H  
ATOM     36  N   GLN A   3       6.773   3.771  -1.443  1.00  0.86           N  
ATOM     37  CA  GLN A   3       7.898   4.010  -2.328  1.00  0.86           C  
ATOM     38  C   GLN A   3       8.864   5.010  -1.726  1.00  0.86           C  
ATOM     39  O   GLN A   3       8.451   6.086  -1.291  1.00  0.86           O  
ATOM     40  CB  GLN A   3       7.422   4.541  -3.680  1.00  0.86           C  
ATOM     41  CG  GLN A   3       8.554   4.770  -4.665  1.00  0.86           C  
ATOM     42  CD  GLN A   3       8.087   5.296  -6.006  1.00  0.86           C  
ATOM     43  OE1 GLN A   3       6.967   5.796  -6.144  1.00  0.86           O  
ATOM     44  NE2 GLN A   3       8.950   5.189  -7.011  1.00  0.86           N  
ATOM     45  H   GLN A   3       6.041   4.473  -1.341  1.00  0.86           H  
ATOM     46  HA  GLN A   3       8.432   3.073  -2.481  1.00  0.86           H  
ATOM     47 1HB  GLN A   3       6.718   3.837  -4.122  1.00  0.86           H  
ATOM     48 2HB  GLN A   3       6.898   5.486  -3.536  1.00  0.86           H  
ATOM     49 1HG  GLN A   3       9.232   5.490  -4.236  1.00  0.86           H  
ATOM     50 2HG  GLN A   3       9.075   3.828  -4.828  1.00  0.86           H  
ATOM     51 1HE2 GLN A   3       8.700   5.520  -7.922  1.00  0.86           H  
ATOM     52 2HE2 GLN A   3       9.849   4.779  -6.856  1.00  0.86           H  
ATOM     53  N   LEU A   4      10.141   4.636  -1.659  1.00  0.78           N  
ATOM     54  CA  LEU A   4      11.207   5.521  -1.179  1.00  0.78           C  
ATOM     55  C   LEU A   4      12.130   5.938  -2.335  1.00  0.78           C  
ATOM     56  O   LEU A   4      12.591   5.077  -3.100  1.00  0.78           O  
ATOM     57  CB  LEU A   4      12.038   4.819  -0.097  1.00  0.78           C  
ATOM     58  CG  LEU A   4      11.575   4.877   1.355  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      10.210   4.310   1.513  1.00  0.78           C  
ATOM     60  CD2 LEU A   4      12.542   4.074   2.184  1.00  0.78           C  
ATOM     61  H   LEU A   4      10.389   3.711  -1.985  1.00  0.78           H  
ATOM     62  HA  LEU A   4      10.758   6.413  -0.753  1.00  0.78           H  
ATOM     63 1HB  LEU A   4      12.108   3.770  -0.352  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      13.017   5.248  -0.116  1.00  0.78           H  
ATOM     65  HG  LEU A   4      11.565   5.906   1.684  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       9.911   4.360   2.560  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       9.536   4.899   0.922  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      10.195   3.276   1.179  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4      12.241   4.114   3.212  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4      12.544   3.040   1.845  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4      13.533   4.480   2.089  1.00  0.78           H  
ATOM     72  N   VAL A   5      12.391   7.236  -2.477  1.00  0.72           N  
ATOM     73  CA  VAL A   5      13.266   7.695  -3.562  1.00  0.72           C  
ATOM     74  C   VAL A   5      14.336   8.662  -3.084  1.00  0.72           C  
ATOM     75  O   VAL A   5      14.015   9.694  -2.482  1.00  0.72           O  
ATOM     76  CB  VAL A   5      12.447   8.406  -4.668  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      13.390   8.865  -5.787  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      11.364   7.472  -5.208  1.00  0.72           C  
ATOM     79  H   VAL A   5      11.973   7.897  -1.819  1.00  0.72           H  
ATOM     80  HA  VAL A   5      13.765   6.831  -3.998  1.00  0.72           H  
ATOM     81  HB  VAL A   5      11.979   9.297  -4.251  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      12.818   9.379  -6.557  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      14.142   9.543  -5.389  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      13.887   7.994  -6.227  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      10.792   7.984  -5.980  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      11.828   6.578  -5.630  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      10.701   7.195  -4.402  1.00  0.72           H  
ATOM     88  N   GLN A   6      15.607   8.377  -3.378  1.00  0.68           N  
ATOM     89  CA  GLN A   6      16.646   9.307  -2.969  1.00  0.68           C  
ATOM     90  C   GLN A   6      17.120  10.282  -4.043  1.00  0.68           C  
ATOM     91  O   GLN A   6      16.963  10.049  -5.245  1.00  0.68           O  
ATOM     92  CB  GLN A   6      17.862   8.600  -2.433  1.00  0.68           C  
ATOM     93  CG  GLN A   6      17.649   7.846  -1.251  1.00  0.68           C  
ATOM     94  CD  GLN A   6      18.911   7.363  -0.765  1.00  0.68           C  
ATOM     95  OE1 GLN A   6      18.972   6.617   0.173  1.00  0.68           O  
ATOM     96  NE2 GLN A   6      19.987   7.766  -1.386  1.00  0.68           N  
ATOM     97  H   GLN A   6      15.884   7.505  -3.830  1.00  0.68           H  
ATOM     98  HA  GLN A   6      16.236   9.893  -2.167  1.00  0.68           H  
ATOM     99 1HB  GLN A   6      18.303   7.974  -3.199  1.00  0.68           H  
ATOM    100 2HB  GLN A   6      18.608   9.353  -2.179  1.00  0.68           H  
ATOM    101 1HG  GLN A   6      17.203   8.488  -0.504  1.00  0.68           H  
ATOM    102 2HG  GLN A   6      17.005   7.000  -1.477  1.00  0.68           H  
ATOM    103 1HE2 GLN A   6      20.886   7.445  -1.094  1.00  0.68           H  
ATOM    104 2HE2 GLN A   6      19.927   8.382  -2.188  1.00  0.68           H  
ATOM    105  N   SER A   7      17.734  11.372  -3.572  1.00  0.66           N  
ATOM    106  CA  SER A   7      18.351  12.386  -4.423  1.00  0.66           C  
ATOM    107  C   SER A   7      19.538  13.094  -3.748  1.00  0.66           C  
ATOM    108  O   SER A   7      19.724  13.020  -2.528  1.00  0.66           O  
ATOM    109  CB  SER A   7      17.312  13.402  -4.831  1.00  0.66           C  
ATOM    110  OG  SER A   7      16.842  14.121  -3.722  1.00  0.66           O  
ATOM    111  H   SER A   7      17.744  11.493  -2.562  1.00  0.66           H  
ATOM    112  HA  SER A   7      18.724  11.891  -5.321  1.00  0.66           H  
ATOM    113 1HB  SER A   7      17.739  14.089  -5.559  1.00  0.66           H  
ATOM    114 2HB  SER A   7      16.478  12.891  -5.314  1.00  0.66           H  
ATOM    115  HG  SER A   7      16.444  13.468  -3.138  1.00  0.66           H  
ATOM    116  N   GLY A   8      20.323  13.824  -4.552  1.00  0.66           N  
ATOM    117  CA  GLY A   8      21.489  14.553  -4.038  1.00  0.66           C  
ATOM    118  C   GLY A   8      22.781  13.776  -4.289  1.00  0.66           C  
ATOM    119  O   GLY A   8      22.923  13.119  -5.319  1.00  0.66           O  
ATOM    120  H   GLY A   8      20.120  13.859  -5.540  1.00  0.66           H  
ATOM    121 1HA  GLY A   8      21.550  15.530  -4.517  1.00  0.66           H  
ATOM    122 2HA  GLY A   8      21.372  14.730  -2.968  1.00  0.66           H  
ATOM    123  N   GLY A   9      23.721  13.882  -3.360  1.00  0.65           N  
ATOM    124  CA  GLY A   9      25.044  13.250  -3.448  1.00  0.65           C  
ATOM    125  C   GLY A   9      25.920  13.780  -4.568  1.00  0.65           C  
ATOM    126  O   GLY A   9      26.012  14.995  -4.750  1.00  0.65           O  
ATOM    127  H   GLY A   9      23.511  14.442  -2.542  1.00  0.65           H  
ATOM    128 1HA  GLY A   9      25.553  13.381  -2.498  1.00  0.65           H  
ATOM    129 2HA  GLY A   9      24.914  12.177  -3.582  1.00  0.65           H  
ATOM    130  N   GLY A  10      26.551  12.880  -5.332  1.00  0.64           N  
ATOM    131  CA  GLY A  10      27.447  13.297  -6.402  1.00  0.64           C  
ATOM    132  C   GLY A  10      28.886  13.455  -5.909  1.00  0.64           C  
ATOM    133  O   GLY A  10      29.261  12.907  -4.868  1.00  0.64           O  
ATOM    134  H   GLY A  10      26.426  11.877  -5.183  1.00  0.64           H  
ATOM    135 1HA  GLY A  10      27.413  12.556  -7.201  1.00  0.64           H  
ATOM    136 2HA  GLY A  10      27.096  14.238  -6.823  1.00  0.64           H  
ATOM    137  N   LEU A  11      29.701  14.158  -6.699  1.00  0.64           N  
ATOM    138  CA  LEU A  11      31.130  14.316  -6.426  1.00  0.64           C  
ATOM    139  C   LEU A  11      31.444  15.525  -5.555  1.00  0.64           C  
ATOM    140  O   LEU A  11      31.066  16.656  -5.875  1.00  0.64           O  
ATOM    141  CB  LEU A  11      31.919  14.422  -7.737  1.00  0.64           C  
ATOM    142  CG  LEU A  11      33.445  14.670  -7.581  1.00  0.64           C  
ATOM    143  CD1 LEU A  11      34.103  13.483  -6.890  1.00  0.64           C  
ATOM    144  CD2 LEU A  11      34.051  14.886  -8.956  1.00  0.64           C  
ATOM    145  H   LEU A  11      29.316  14.594  -7.524  1.00  0.64           H  
ATOM    146  HA  LEU A  11      31.470  13.429  -5.902  1.00  0.64           H  
ATOM    147 1HB  LEU A  11      31.791  13.496  -8.295  1.00  0.64           H  
ATOM    148 2HB  LEU A  11      31.509  15.241  -8.325  1.00  0.64           H  
ATOM    149  HG  LEU A  11      33.610  15.554  -6.965  1.00  0.64           H  
ATOM    150 1HD1 LEU A  11      35.171  13.668  -6.779  1.00  0.64           H  
ATOM    151 2HD1 LEU A  11      33.669  13.348  -5.915  1.00  0.64           H  
ATOM    152 3HD1 LEU A  11      33.950  12.593  -7.485  1.00  0.64           H  
ATOM    153 1HD2 LEU A  11      35.122  15.068  -8.854  1.00  0.64           H  
ATOM    154 2HD2 LEU A  11      33.890  13.999  -9.568  1.00  0.64           H  
ATOM    155 3HD2 LEU A  11      33.579  15.746  -9.429  1.00  0.64           H  
ATOM    156  N   VAL A  12      32.141  15.267  -4.457  1.00  0.64           N  
ATOM    157  CA  VAL A  12      32.525  16.288  -3.494  1.00  0.64           C  
ATOM    158  C   VAL A  12      33.999  16.161  -3.137  1.00  0.64           C  
ATOM    159  O   VAL A  12      34.541  15.054  -3.076  1.00  0.64           O  
ATOM    160  CB  VAL A  12      31.683  16.123  -2.234  1.00  0.64           C  
ATOM    161  CG1 VAL A  12      32.010  14.833  -1.647  1.00  0.64           C  
ATOM    162  CG2 VAL A  12      31.901  17.246  -1.223  1.00  0.64           C  
ATOM    163  H   VAL A  12      32.387  14.292  -4.275  1.00  0.64           H  
ATOM    164  HA  VAL A  12      32.344  17.271  -3.929  1.00  0.64           H  
ATOM    165  HB  VAL A  12      30.655  16.103  -2.519  1.00  0.64           H  
ATOM    166 1HG1 VAL A  12      31.405  14.686  -0.800  1.00  0.64           H  
ATOM    167 2HG1 VAL A  12      31.819  14.048  -2.374  1.00  0.64           H  
ATOM    168 3HG1 VAL A  12      33.058  14.824  -1.358  1.00  0.64           H  
ATOM    169 1HG2 VAL A  12      31.269  17.076  -0.356  1.00  0.64           H  
ATOM    170 2HG2 VAL A  12      32.931  17.272  -0.901  1.00  0.64           H  
ATOM    171 3HG2 VAL A  12      31.636  18.200  -1.676  1.00  0.64           H  
ATOM    172  N   GLN A  13      34.653  17.288  -2.922  1.00  0.63           N  
ATOM    173  CA  GLN A  13      36.038  17.240  -2.506  1.00  0.63           C  
ATOM    174  C   GLN A  13      36.158  16.769  -1.061  1.00  0.63           C  
ATOM    175  O   GLN A  13      35.362  17.175  -0.207  1.00  0.63           O  
ATOM    176  CB  GLN A  13      36.737  18.580  -2.673  1.00  0.63           C  
ATOM    177  CG  GLN A  13      38.251  18.502  -2.385  1.00  0.63           C  
ATOM    178  CD  GLN A  13      39.014  19.765  -2.697  1.00  0.63           C  
ATOM    179  OE1 GLN A  13      38.427  20.828  -2.935  1.00  0.63           O  
ATOM    180  NE2 GLN A  13      40.351  19.663  -2.709  1.00  0.63           N  
ATOM    181  H   GLN A  13      34.180  18.175  -3.019  1.00  0.63           H  
ATOM    182  HA  GLN A  13      36.537  16.532  -3.144  1.00  0.63           H  
ATOM    183 1HB  GLN A  13      36.598  18.946  -3.688  1.00  0.63           H  
ATOM    184 2HB  GLN A  13      36.301  19.307  -1.990  1.00  0.63           H  
ATOM    185 1HG  GLN A  13      38.397  18.291  -1.327  1.00  0.63           H  
ATOM    186 2HG  GLN A  13      38.674  17.697  -2.983  1.00  0.63           H  
ATOM    187 1HE2 GLN A  13      40.911  20.466  -2.912  1.00  0.63           H  
ATOM    188 2HE2 GLN A  13      40.806  18.766  -2.513  1.00  0.63           H  
ATOM    189  N   ALA A  14      37.147  15.925  -0.794  1.00  0.63           N  
ATOM    190  CA  ALA A  14      37.383  15.436   0.560  1.00  0.63           C  
ATOM    191  C   ALA A  14      37.524  16.615   1.511  1.00  0.63           C  
ATOM    192  O   ALA A  14      38.168  17.616   1.199  1.00  0.63           O  
ATOM    193  CB  ALA A  14      38.628  14.560   0.613  1.00  0.63           C  
ATOM    194  H   ALA A  14      37.728  15.621  -1.570  1.00  0.63           H  
ATOM    195  HA  ALA A  14      36.520  14.857   0.877  1.00  0.63           H  
ATOM    196 1HB  ALA A  14      38.764  14.205   1.633  1.00  0.63           H  
ATOM    197 2HB  ALA A  14      38.508  13.711  -0.060  1.00  0.63           H  
ATOM    198 3HB  ALA A  14      39.491  15.140   0.314  1.00  0.63           H  
ATOM    199  N   GLY A  15      36.902  16.484   2.676  1.00  0.62           N  
ATOM    200  CA  GLY A  15      36.881  17.505   3.710  1.00  0.62           C  
ATOM    201  C   GLY A  15      35.634  18.386   3.598  1.00  0.62           C  
ATOM    202  O   GLY A  15      35.315  19.136   4.525  1.00  0.62           O  
ATOM    203  H   GLY A  15      36.415  15.616   2.868  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      36.903  17.023   4.687  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      37.776  18.120   3.632  1.00  0.62           H  
ATOM    206  N   GLY A  16      34.909  18.263   2.483  1.00  0.61           N  
ATOM    207  CA  GLY A  16      33.701  19.036   2.234  1.00  0.61           C  
ATOM    208  C   GLY A  16      32.454  18.341   2.764  1.00  0.61           C  
ATOM    209  O   GLY A  16      32.528  17.485   3.660  1.00  0.61           O  
ATOM    210  H   GLY A  16      35.228  17.646   1.735  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      33.796  20.020   2.691  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      33.599  19.192   1.159  1.00  0.61           H  
ATOM    213  N   SER A  17      31.296  18.699   2.207  1.00  0.60           N  
ATOM    214  CA  SER A  17      30.045  18.144   2.708  1.00  0.60           C  
ATOM    215  C   SER A  17      29.010  17.894   1.625  1.00  0.60           C  
ATOM    216  O   SER A  17      29.026  18.528   0.566  1.00  0.60           O  
ATOM    217  CB  SER A  17      29.447  19.110   3.718  1.00  0.60           C  
ATOM    218  OG  SER A  17      29.101  20.320   3.102  1.00  0.60           O  
ATOM    219  H   SER A  17      31.284  19.377   1.458  1.00  0.60           H  
ATOM    220  HA  SER A  17      30.262  17.193   3.196  1.00  0.60           H  
ATOM    221 1HB  SER A  17      28.560  18.657   4.165  1.00  0.60           H  
ATOM    222 2HB  SER A  17      30.159  19.292   4.521  1.00  0.60           H  
ATOM    223  HG  SER A  17      28.467  20.091   2.418  1.00  0.60           H  
ATOM    224  N   LEU A  18      28.098  16.972   1.932  1.00  0.59           N  
ATOM    225  CA  LEU A  18      26.961  16.618   1.082  1.00  0.59           C  
ATOM    226  C   LEU A  18      25.665  16.415   1.829  1.00  0.59           C  
ATOM    227  O   LEU A  18      25.657  15.966   2.975  1.00  0.59           O  
ATOM    228  CB  LEU A  18      27.212  15.344   0.290  1.00  0.59           C  
ATOM    229  CG  LEU A  18      28.256  15.416  -0.792  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      28.518  14.058  -1.281  1.00  0.59           C  
ATOM    231  CD2 LEU A  18      27.740  16.292  -1.910  1.00  0.59           C  
ATOM    232  H   LEU A  18      28.209  16.509   2.838  1.00  0.59           H  
ATOM    233  HA  LEU A  18      26.809  17.433   0.374  1.00  0.59           H  
ATOM    234 1HB  LEU A  18      27.506  14.570   0.980  1.00  0.59           H  
ATOM    235 2HB  LEU A  18      26.274  15.040  -0.179  1.00  0.59           H  
ATOM    236  HG  LEU A  18      29.176  15.823  -0.404  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      29.260  14.086  -2.077  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      28.884  13.453  -0.458  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      27.611  13.632  -1.665  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18      28.461  16.347  -2.717  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18      26.812  15.875  -2.298  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18      27.554  17.295  -1.525  1.00  0.59           H  
ATOM    243  N   ARG A  19      24.554  16.703   1.166  1.00  0.59           N  
ATOM    244  CA  ARG A  19      23.267  16.380   1.761  1.00  0.59           C  
ATOM    245  C   ARG A  19      22.496  15.431   0.855  1.00  0.59           C  
ATOM    246  O   ARG A  19      22.339  15.680  -0.346  1.00  0.59           O  
ATOM    247  CB  ARG A  19      22.418  17.621   2.017  1.00  0.59           C  
ATOM    248  CG  ARG A  19      21.075  17.321   2.688  1.00  0.59           C  
ATOM    249  CD  ARG A  19      20.292  18.551   2.983  1.00  0.59           C  
ATOM    250  NE  ARG A  19      20.916  19.393   4.005  1.00  0.59           N  
ATOM    251  CZ  ARG A  19      20.402  20.566   4.433  1.00  0.59           C  
ATOM    252  NH1 ARG A  19      19.261  21.008   3.940  1.00  0.59           N  
ATOM    253  NH2 ARG A  19      21.042  21.270   5.347  1.00  0.59           N  
ATOM    254  H   ARG A  19      24.599  17.110   0.242  1.00  0.59           H  
ATOM    255  HA  ARG A  19      23.430  15.883   2.713  1.00  0.59           H  
ATOM    256 1HB  ARG A  19      22.964  18.309   2.655  1.00  0.59           H  
ATOM    257 2HB  ARG A  19      22.214  18.129   1.077  1.00  0.59           H  
ATOM    258 1HG  ARG A  19      20.475  16.684   2.037  1.00  0.59           H  
ATOM    259 2HG  ARG A  19      21.259  16.795   3.630  1.00  0.59           H  
ATOM    260 1HD  ARG A  19      20.194  19.139   2.073  1.00  0.59           H  
ATOM    261 2HD  ARG A  19      19.306  18.271   3.339  1.00  0.59           H  
ATOM    262  HE  ARG A  19      21.820  19.095   4.411  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19      18.772  20.469   3.240  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19      18.878  21.885   4.262  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19      21.920  20.922   5.720  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19      20.663  22.146   5.670  1.00  0.59           H  
ATOM    267  N   LEU A  20      22.036  14.333   1.434  1.00  0.60           N  
ATOM    268  CA  LEU A  20      21.230  13.370   0.707  1.00  0.60           C  
ATOM    269  C   LEU A  20      19.806  13.523   1.186  1.00  0.60           C  
ATOM    270  O   LEU A  20      19.570  13.839   2.357  1.00  0.60           O  
ATOM    271  CB  LEU A  20      21.689  11.931   0.957  1.00  0.60           C  
ATOM    272  CG  LEU A  20      23.146  11.619   0.646  1.00  0.60           C  
ATOM    273  CD1 LEU A  20      23.442  10.183   0.974  1.00  0.60           C  
ATOM    274  CD2 LEU A  20      23.400  11.889  -0.762  1.00  0.60           C  
ATOM    275  H   LEU A  20      22.245  14.171   2.417  1.00  0.60           H  
ATOM    276  HA  LEU A  20      21.268  13.585  -0.361  1.00  0.60           H  
ATOM    277 1HB  LEU A  20      21.517  11.693   1.997  1.00  0.60           H  
ATOM    278 2HB  LEU A  20      21.073  11.269   0.346  1.00  0.60           H  
ATOM    279  HG  LEU A  20      23.786  12.247   1.261  1.00  0.60           H  
ATOM    280 1HD1 LEU A  20      24.489   9.966   0.758  1.00  0.60           H  
ATOM    281 2HD1 LEU A  20      23.246  10.007   2.010  1.00  0.60           H  
ATOM    282 3HD1 LEU A  20      22.803   9.546   0.370  1.00  0.60           H  
ATOM    283 1HD2 LEU A  20      24.436  11.678  -0.992  1.00  0.60           H  
ATOM    284 2HD2 LEU A  20      22.752  11.261  -1.368  1.00  0.60           H  
ATOM    285 3HD2 LEU A  20      23.178  12.929  -0.949  1.00  0.60           H  
ATOM    286  N   ALA A  21      18.853  13.255   0.315  1.00  0.62           N  
ATOM    287  CA  ALA A  21      17.464  13.311   0.737  1.00  0.62           C  
ATOM    288  C   ALA A  21      16.736  12.065   0.305  1.00  0.62           C  
ATOM    289  O   ALA A  21      17.025  11.504  -0.749  1.00  0.62           O  
ATOM    290  CB  ALA A  21      16.778  14.536   0.150  1.00  0.62           C  
ATOM    291  H   ALA A  21      19.097  13.035  -0.653  1.00  0.62           H  
ATOM    292  HA  ALA A  21      17.431  13.365   1.821  1.00  0.62           H  
ATOM    293 1HB  ALA A  21      15.742  14.569   0.493  1.00  0.62           H  
ATOM    294 2HB  ALA A  21      17.301  15.428   0.472  1.00  0.62           H  
ATOM    295 3HB  ALA A  21      16.803  14.479  -0.936  1.00  0.62           H  
ATOM    296  N   CYS A  22      15.764  11.656   1.109  1.00  0.65           N  
ATOM    297  CA  CYS A  22      14.901  10.528   0.792  1.00  0.65           C  
ATOM    298  C   CYS A  22      13.442  10.887   0.970  1.00  0.65           C  
ATOM    299  O   CYS A  22      13.010  11.276   2.057  1.00  0.65           O  
ATOM    300  CB  CYS A  22      15.218   9.331   1.688  1.00  0.65           C  
ATOM    301  SG  CYS A  22      14.167   7.864   1.363  1.00  0.65           S  
ATOM    302  H   CYS A  22      15.634  12.139   1.988  1.00  0.65           H  
ATOM    303  HA  CYS A  22      15.064  10.241  -0.243  1.00  0.65           H  
ATOM    304 1HB  CYS A  22      16.256   9.048   1.550  1.00  0.65           H  
ATOM    305 2HB  CYS A  22      15.093   9.614   2.733  1.00  0.65           H  
ATOM    306  N   ALA A  23      12.693  10.786  -0.111  1.00  0.72           N  
ATOM    307  CA  ALA A  23      11.283  11.104  -0.070  1.00  0.72           C  
ATOM    308  C   ALA A  23      10.511   9.828   0.031  1.00  0.72           C  
ATOM    309  O   ALA A  23      10.925   8.810  -0.526  1.00  0.72           O  
ATOM    310  CB  ALA A  23      10.868  11.878  -1.302  1.00  0.72           C  
ATOM    311  H   ALA A  23      13.115  10.460  -0.980  1.00  0.72           H  
ATOM    312  HA  ALA A  23      11.076  11.686   0.823  1.00  0.72           H  
ATOM    313 1HB  ALA A  23       9.805  12.095  -1.241  1.00  0.72           H  
ATOM    314 2HB  ALA A  23      11.431  12.808  -1.355  1.00  0.72           H  
ATOM    315 3HB  ALA A  23      11.071  11.277  -2.189  1.00  0.72           H  
ATOM    316  N   ALA A  24       9.360   9.864   0.678  1.00  0.82           N  
ATOM    317  CA  ALA A  24       8.580   8.644   0.719  1.00  0.82           C  
ATOM    318  C   ALA A  24       7.094   8.894   0.623  1.00  0.82           C  
ATOM    319  O   ALA A  24       6.576   9.911   1.089  1.00  0.82           O  
ATOM    320  CB  ALA A  24       8.878   7.899   1.987  1.00  0.82           C  
ATOM    321  H   ALA A  24       9.063  10.709   1.174  1.00  0.82           H  
ATOM    322  HA  ALA A  24       8.867   8.042  -0.130  1.00  0.82           H  
ATOM    323 1HB  ALA A  24       8.316   6.966   2.003  1.00  0.82           H  
ATOM    324 2HB  ALA A  24       9.942   7.686   2.047  1.00  0.82           H  
ATOM    325 3HB  ALA A  24       8.587   8.517   2.798  1.00  0.82           H  
ATOM    326  N   SER A  25       6.401   7.917   0.044  1.00  0.96           N  
ATOM    327  CA  SER A  25       4.955   7.995  -0.094  1.00  0.96           C  
ATOM    328  C   SER A  25       4.260   6.641  -0.118  1.00  0.96           C  
ATOM    329  O   SER A  25       4.754   5.677  -0.707  1.00  0.96           O  
ATOM    330  CB  SER A  25       4.616   8.723  -1.376  1.00  0.96           C  
ATOM    331  OG  SER A  25       3.228   8.796  -1.550  1.00  0.96           O  
ATOM    332  H   SER A  25       6.923   7.130  -0.348  1.00  0.96           H  
ATOM    333  HA  SER A  25       4.566   8.560   0.755  1.00  0.96           H  
ATOM    334 1HB  SER A  25       5.038   9.728  -1.351  1.00  0.96           H  
ATOM    335 2HB  SER A  25       5.065   8.197  -2.219  1.00  0.96           H  
ATOM    336  HG  SER A  25       2.907   7.891  -1.481  1.00  0.96           H  
ATOM    337  N   GLY A  26       3.076   6.592   0.493  1.00  1.11           N  
ATOM    338  CA  GLY A  26       2.259   5.379   0.518  1.00  1.11           C  
ATOM    339  C   GLY A  26       1.861   4.990   1.939  1.00  1.11           C  
ATOM    340  O   GLY A  26       2.406   5.530   2.912  1.00  1.11           O  
ATOM    341  H   GLY A  26       2.733   7.423   0.958  1.00  1.11           H  
ATOM    342 1HA  GLY A  26       1.359   5.539  -0.077  1.00  1.11           H  
ATOM    343 2HA  GLY A  26       2.798   4.561   0.052  1.00  1.11           H  
ATOM    344  N   ARG A  27       0.904   4.058   2.035  1.00  1.27           N  
ATOM    345  CA  ARG A  27       0.353   3.576   3.306  1.00  1.27           C  
ATOM    346  C   ARG A  27       0.167   4.718   4.299  1.00  1.27           C  
ATOM    347  O   ARG A  27      -0.551   5.678   4.007  1.00  1.27           O  
ATOM    348  CB  ARG A  27       1.221   2.491   3.929  1.00  1.27           C  
ATOM    349  CG  ARG A  27       1.279   1.162   3.206  1.00  1.27           C  
ATOM    350  CD  ARG A  27       2.193   0.221   3.931  1.00  1.27           C  
ATOM    351  NE  ARG A  27       1.741  -0.046   5.290  1.00  1.27           N  
ATOM    352  CZ  ARG A  27       0.884  -1.027   5.663  1.00  1.27           C  
ATOM    353  NH1 ARG A  27       0.395  -1.857   4.769  1.00  1.27           N  
ATOM    354  NH2 ARG A  27       0.535  -1.156   6.935  1.00  1.27           N  
ATOM    355  H   ARG A  27       0.540   3.669   1.176  1.00  1.27           H  
ATOM    356  HA  ARG A  27      -0.625   3.139   3.109  1.00  1.27           H  
ATOM    357 1HB  ARG A  27       2.239   2.852   4.067  1.00  1.27           H  
ATOM    358 2HB  ARG A  27       0.814   2.240   4.903  1.00  1.27           H  
ATOM    359 1HG  ARG A  27       0.285   0.721   3.159  1.00  1.27           H  
ATOM    360 2HG  ARG A  27       1.664   1.315   2.199  1.00  1.27           H  
ATOM    361 1HD  ARG A  27       2.241  -0.725   3.394  1.00  1.27           H  
ATOM    362 2HD  ARG A  27       3.183   0.645   3.999  1.00  1.27           H  
ATOM    363  HE  ARG A  27       2.078   0.599   6.002  1.00  1.27           H  
ATOM    364 1HH1 ARG A  27       0.657  -1.765   3.801  1.00  1.27           H  
ATOM    365 2HH1 ARG A  27      -0.244  -2.586   5.054  1.00  1.27           H  
ATOM    366 1HH2 ARG A  27       0.911  -0.527   7.633  1.00  1.27           H  
ATOM    367 2HH2 ARG A  27      -0.103  -1.888   7.209  1.00  1.27           H  
ATOM    368  N   THR A  28       0.815   4.618   5.464  1.00  1.38           N  
ATOM    369  CA  THR A  28       0.737   5.641   6.490  1.00  1.38           C  
ATOM    370  C   THR A  28       2.135   6.156   6.804  1.00  1.38           C  
ATOM    371  O   THR A  28       2.438   6.498   7.955  1.00  1.38           O  
ATOM    372  CB  THR A  28       0.010   5.131   7.757  1.00  1.38           C  
ATOM    373  OG1 THR A  28       0.640   3.948   8.285  1.00  1.38           O  
ATOM    374  CG2 THR A  28      -1.433   4.799   7.421  1.00  1.38           C  
ATOM    375  H   THR A  28       1.396   3.813   5.674  1.00  1.38           H  
ATOM    376  HA  THR A  28       0.159   6.479   6.101  1.00  1.38           H  
ATOM    377  HB  THR A  28       0.032   5.911   8.518  1.00  1.38           H  
ATOM    378  HG1 THR A  28       0.198   3.698   9.108  1.00  1.38           H  
ATOM    379 1HG2 THR A  28      -1.946   4.456   8.318  1.00  1.38           H  
ATOM    380 2HG2 THR A  28      -1.929   5.691   7.036  1.00  1.38           H  
ATOM    381 3HG2 THR A  28      -1.463   4.016   6.667  1.00  1.38           H  
ATOM    382  N   PHE A  29       2.968   6.225   5.754  1.00  1.41           N  
ATOM    383  CA  PHE A  29       4.387   6.586   5.832  1.00  1.41           C  
ATOM    384  C   PHE A  29       4.773   7.693   6.788  1.00  1.41           C  
ATOM    385  O   PHE A  29       5.860   7.648   7.366  1.00  1.41           O  
ATOM    386  CB  PHE A  29       4.994   6.993   4.503  1.00  1.41           C  
ATOM    387  CG  PHE A  29       6.391   7.407   4.803  1.00  1.41           C  
ATOM    388  CD1 PHE A  29       7.403   6.472   4.965  1.00  1.41           C  
ATOM    389  CD2 PHE A  29       6.675   8.742   5.025  1.00  1.41           C  
ATOM    390  CE1 PHE A  29       8.673   6.878   5.335  1.00  1.41           C  
ATOM    391  CE2 PHE A  29       7.930   9.151   5.400  1.00  1.41           C  
ATOM    392  CZ  PHE A  29       8.927   8.227   5.559  1.00  1.41           C  
ATOM    393  H   PHE A  29       2.605   5.955   4.836  1.00  1.41           H  
ATOM    394  HA  PHE A  29       4.915   5.699   6.138  1.00  1.41           H  
ATOM    395 1HB  PHE A  29       4.999   6.155   3.802  1.00  1.41           H  
ATOM    396 2HB  PHE A  29       4.453   7.827   4.060  1.00  1.41           H  
ATOM    397  HD1 PHE A  29       7.184   5.418   4.815  1.00  1.41           H  
ATOM    398  HD2 PHE A  29       5.875   9.474   4.916  1.00  1.41           H  
ATOM    399  HE1 PHE A  29       9.464   6.144   5.467  1.00  1.41           H  
ATOM    400  HE2 PHE A  29       8.131  10.207   5.577  1.00  1.41           H  
ATOM    401  HZ  PHE A  29       9.908   8.565   5.863  1.00  1.41           H  
ATOM    402  N   SER A  30       3.940   8.709   6.943  1.00  1.35           N  
ATOM    403  CA  SER A  30       4.299   9.850   7.776  1.00  1.35           C  
ATOM    404  C   SER A  30       4.719   9.447   9.197  1.00  1.35           C  
ATOM    405  O   SER A  30       5.426  10.206   9.863  1.00  1.35           O  
ATOM    406  CB  SER A  30       3.121  10.795   7.878  1.00  1.35           C  
ATOM    407  OG  SER A  30       2.802  11.358   6.630  1.00  1.35           O  
ATOM    408  H   SER A  30       3.050   8.688   6.469  1.00  1.35           H  
ATOM    409  HA  SER A  30       5.136  10.366   7.305  1.00  1.35           H  
ATOM    410 1HB  SER A  30       2.258  10.256   8.272  1.00  1.35           H  
ATOM    411 2HB  SER A  30       3.360  11.588   8.585  1.00  1.35           H  
ATOM    412  HG  SER A  30       3.625  11.760   6.294  1.00  1.35           H  
ATOM    413  N   ASN A  31       4.252   8.283   9.671  1.00  1.22           N  
ATOM    414  CA  ASN A  31       4.561   7.778  11.005  1.00  1.22           C  
ATOM    415  C   ASN A  31       5.597   6.638  11.016  1.00  1.22           C  
ATOM    416  O   ASN A  31       5.705   5.923  12.014  1.00  1.22           O  
ATOM    417  CB  ASN A  31       3.288   7.300  11.675  1.00  1.22           C  
ATOM    418  CG  ASN A  31       2.330   8.425  11.977  1.00  1.22           C  
ATOM    419  OD1 ASN A  31       2.737   9.515  12.396  1.00  1.22           O  
ATOM    420  ND2 ASN A  31       1.058   8.177  11.780  1.00  1.22           N  
ATOM    421  H   ASN A  31       3.670   7.707   9.058  1.00  1.22           H  
ATOM    422  HA  ASN A  31       4.983   8.596  11.590  1.00  1.22           H  
ATOM    423 1HB  ASN A  31       2.791   6.578  11.019  1.00  1.22           H  
ATOM    424 2HB  ASN A  31       3.537   6.786  12.603  1.00  1.22           H  
ATOM    425 1HD2 ASN A  31       0.374   8.883  11.966  1.00  1.22           H  
ATOM    426 2HD2 ASN A  31       0.769   7.280  11.446  1.00  1.22           H  
ATOM    427  N   TYR A  32       6.321   6.418   9.908  1.00  1.06           N  
ATOM    428  CA  TYR A  32       7.295   5.307   9.806  1.00  1.06           C  
ATOM    429  C   TYR A  32       8.705   5.739  10.190  1.00  1.06           C  
ATOM    430  O   TYR A  32       9.085   6.898  10.019  1.00  1.06           O  
ATOM    431  CB  TYR A  32       7.347   4.727   8.383  1.00  1.06           C  
ATOM    432  CG  TYR A  32       6.080   4.012   7.925  1.00  1.06           C  
ATOM    433  CD1 TYR A  32       4.948   4.164   8.660  1.00  1.06           C  
ATOM    434  CD2 TYR A  32       6.034   3.236   6.750  1.00  1.06           C  
ATOM    435  CE1 TYR A  32       3.788   3.621   8.292  1.00  1.06           C  
ATOM    436  CE2 TYR A  32       4.805   2.666   6.370  1.00  1.06           C  
ATOM    437  CZ  TYR A  32       3.685   2.886   7.154  1.00  1.06           C  
ATOM    438  OH  TYR A  32       2.436   2.415   6.819  1.00  1.06           O  
ATOM    439  H   TYR A  32       6.190   7.021   9.096  1.00  1.06           H  
ATOM    440  HA  TYR A  32       6.995   4.513  10.493  1.00  1.06           H  
ATOM    441 1HB  TYR A  32       7.536   5.537   7.693  1.00  1.06           H  
ATOM    442 2HB  TYR A  32       8.184   4.035   8.302  1.00  1.06           H  
ATOM    443  HD1 TYR A  32       4.964   4.730   9.540  1.00  1.06           H  
ATOM    444  HD2 TYR A  32       6.927   3.095   6.140  1.00  1.06           H  
ATOM    445  HE1 TYR A  32       2.922   3.794   8.915  1.00  1.06           H  
ATOM    446  HE2 TYR A  32       4.724   2.074   5.471  1.00  1.06           H  
ATOM    447  HH  TYR A  32       1.780   2.824   7.430  1.00  1.06           H  
ATOM    448  N   ALA A  33       9.484   4.814  10.748  1.00  0.92           N  
ATOM    449  CA  ALA A  33      10.879   5.127  11.071  1.00  0.92           C  
ATOM    450  C   ALA A  33      11.680   5.086   9.782  1.00  0.92           C  
ATOM    451  O   ALA A  33      11.303   4.356   8.861  1.00  0.92           O  
ATOM    452  CB  ALA A  33      11.452   4.171  12.099  1.00  0.92           C  
ATOM    453  H   ALA A  33       9.113   3.868  10.861  1.00  0.92           H  
ATOM    454  HA  ALA A  33      10.928   6.141  11.470  1.00  0.92           H  
ATOM    455 1HB  ALA A  33      12.484   4.455  12.298  1.00  0.92           H  
ATOM    456 2HB  ALA A  33      10.869   4.226  13.020  1.00  0.92           H  
ATOM    457 3HB  ALA A  33      11.417   3.157  11.711  1.00  0.92           H  
ATOM    458  N   MET A  34      12.783   5.843   9.712  1.00  0.81           N  
ATOM    459  CA  MET A  34      13.629   5.842   8.506  1.00  0.81           C  
ATOM    460  C   MET A  34      15.108   5.665   8.828  1.00  0.81           C  
ATOM    461  O   MET A  34      15.622   6.282   9.764  1.00  0.81           O  
ATOM    462  CB  MET A  34      13.471   7.150   7.733  1.00  0.81           C  
ATOM    463  CG  MET A  34      14.289   7.274   6.376  1.00  0.81           C  
ATOM    464  SD  MET A  34      13.661   6.309   5.012  1.00  0.81           S  
ATOM    465  CE  MET A  34      12.290   7.296   4.552  1.00  0.81           C  
ATOM    466  H   MET A  34      13.048   6.408  10.523  1.00  0.81           H  
ATOM    467  HA  MET A  34      13.321   5.018   7.879  1.00  0.81           H  
ATOM    468 1HB  MET A  34      12.418   7.301   7.498  1.00  0.81           H  
ATOM    469 2HB  MET A  34      13.784   7.969   8.379  1.00  0.81           H  
ATOM    470 1HG  MET A  34      14.283   8.277   6.056  1.00  0.81           H  
ATOM    471 2HG  MET A  34      15.327   7.000   6.534  1.00  0.81           H  
ATOM    472 1HE  MET A  34      11.768   6.840   3.727  1.00  0.81           H  
ATOM    473 2HE  MET A  34      11.640   7.368   5.398  1.00  0.81           H  
ATOM    474 3HE  MET A  34      12.631   8.293   4.262  1.00  0.81           H  
ATOM    475  N   GLY A  35      15.805   4.865   8.033  1.00  0.73           N  
ATOM    476  CA  GLY A  35      17.237   4.692   8.213  1.00  0.73           C  
ATOM    477  C   GLY A  35      18.021   4.862   6.938  1.00  0.73           C  
ATOM    478  O   GLY A  35      17.476   4.814   5.836  1.00  0.73           O  
ATOM    479  H   GLY A  35      15.320   4.374   7.293  1.00  0.73           H  
ATOM    480 1HA  GLY A  35      17.594   5.411   8.927  1.00  0.73           H  
ATOM    481 2HA  GLY A  35      17.444   3.711   8.629  1.00  0.73           H  
ATOM    482  N   TRP A  36      19.330   5.005   7.098  1.00  0.68           N  
ATOM    483  CA  TRP A  36      20.265   5.104   5.999  1.00  0.68           C  
ATOM    484  C   TRP A  36      21.335   4.038   6.125  1.00  0.68           C  
ATOM    485  O   TRP A  36      21.888   3.815   7.214  1.00  0.68           O  
ATOM    486  CB  TRP A  36      20.940   6.472   6.002  1.00  0.68           C  
ATOM    487  CG  TRP A  36      20.034   7.613   5.740  1.00  0.68           C  
ATOM    488  CD1 TRP A  36      19.266   8.268   6.656  1.00  0.68           C  
ATOM    489  CD2 TRP A  36      19.818   8.282   4.479  1.00  0.68           C  
ATOM    490  NE1 TRP A  36      18.577   9.281   6.052  1.00  0.68           N  
ATOM    491  CE2 TRP A  36      18.903   9.309   4.715  1.00  0.68           C  
ATOM    492  CE3 TRP A  36      20.328   8.099   3.190  1.00  0.68           C  
ATOM    493  CZ2 TRP A  36      18.476  10.155   3.704  1.00  0.68           C  
ATOM    494  CZ3 TRP A  36      19.908   8.949   2.190  1.00  0.68           C  
ATOM    495  CH2 TRP A  36      19.006   9.946   2.435  1.00  0.68           C  
ATOM    496  H   TRP A  36      19.684   5.071   8.039  1.00  0.68           H  
ATOM    497  HA  TRP A  36      19.733   4.962   5.065  1.00  0.68           H  
ATOM    498 1HB  TRP A  36      21.415   6.635   6.972  1.00  0.68           H  
ATOM    499 2HB  TRP A  36      21.729   6.481   5.248  1.00  0.68           H  
ATOM    500  HD1 TRP A  36      19.211   8.017   7.717  1.00  0.68           H  
ATOM    501  HE1 TRP A  36      17.942   9.908   6.520  1.00  0.68           H  
ATOM    502  HE3 TRP A  36      21.046   7.304   2.982  1.00  0.68           H  
ATOM    503  HZ2 TRP A  36      17.765  10.959   3.877  1.00  0.68           H  
ATOM    504  HZ3 TRP A  36      20.315   8.806   1.197  1.00  0.68           H  
ATOM    505  HH2 TRP A  36      18.707  10.587   1.615  1.00  0.68           H  
ATOM    506  N   PHE A  37      21.657   3.456   4.979  1.00  0.66           N  
ATOM    507  CA  PHE A  37      22.662   2.425   4.799  1.00  0.66           C  
ATOM    508  C   PHE A  37      23.642   2.801   3.717  1.00  0.66           C  
ATOM    509  O   PHE A  37      23.340   3.604   2.834  1.00  0.66           O  
ATOM    510  CB  PHE A  37      21.992   1.121   4.436  1.00  0.66           C  
ATOM    511  CG  PHE A  37      21.150   0.640   5.489  1.00  0.66           C  
ATOM    512  CD1 PHE A  37      19.872   1.125   5.623  1.00  0.66           C  
ATOM    513  CD2 PHE A  37      21.602  -0.332   6.345  1.00  0.66           C  
ATOM    514  CE1 PHE A  37      19.086   0.667   6.604  1.00  0.66           C  
ATOM    515  CE2 PHE A  37      20.803  -0.805   7.330  1.00  0.66           C  
ATOM    516  CZ  PHE A  37      19.544  -0.302   7.462  1.00  0.66           C  
ATOM    517  H   PHE A  37      21.106   3.712   4.164  1.00  0.66           H  
ATOM    518  HA  PHE A  37      23.204   2.307   5.733  1.00  0.66           H  
ATOM    519 1HB  PHE A  37      21.392   1.268   3.548  1.00  0.66           H  
ATOM    520 2HB  PHE A  37      22.746   0.365   4.218  1.00  0.66           H  
ATOM    521  HD1 PHE A  37      19.503   1.893   4.929  1.00  0.66           H  
ATOM    522  HD2 PHE A  37      22.611  -0.722   6.220  1.00  0.66           H  
ATOM    523  HE1 PHE A  37      18.100   1.064   6.701  1.00  0.66           H  
ATOM    524  HE2 PHE A  37      21.160  -1.578   8.009  1.00  0.66           H  
ATOM    525  HZ  PHE A  37      18.908  -0.675   8.244  1.00  0.66           H  
ATOM    526  N   ARG A  38      24.810   2.199   3.768  1.00  0.66           N  
ATOM    527  CA  ARG A  38      25.848   2.476   2.797  1.00  0.66           C  
ATOM    528  C   ARG A  38      26.488   1.232   2.204  1.00  0.66           C  
ATOM    529  O   ARG A  38      26.739   0.250   2.901  1.00  0.66           O  
ATOM    530  CB  ARG A  38      26.887   3.331   3.468  1.00  0.66           C  
ATOM    531  CG  ARG A  38      27.955   3.741   2.650  1.00  0.66           C  
ATOM    532  CD  ARG A  38      28.794   4.718   3.331  1.00  0.66           C  
ATOM    533  NE  ARG A  38      29.545   4.225   4.430  1.00  0.66           N  
ATOM    534  CZ  ARG A  38      30.312   5.032   5.161  1.00  0.66           C  
ATOM    535  NH1 ARG A  38      30.359   6.319   4.860  1.00  0.66           N  
ATOM    536  NH2 ARG A  38      31.011   4.525   6.150  1.00  0.66           N  
ATOM    537  H   ARG A  38      24.989   1.557   4.535  1.00  0.66           H  
ATOM    538  HA  ARG A  38      25.410   3.047   1.981  1.00  0.66           H  
ATOM    539 1HB  ARG A  38      26.415   4.237   3.804  1.00  0.66           H  
ATOM    540 2HB  ARG A  38      27.293   2.818   4.341  1.00  0.66           H  
ATOM    541 1HG  ARG A  38      28.564   2.887   2.354  1.00  0.66           H  
ATOM    542 2HG  ARG A  38      27.507   4.211   1.782  1.00  0.66           H  
ATOM    543 1HD  ARG A  38      29.490   5.176   2.625  1.00  0.66           H  
ATOM    544 2HD  ARG A  38      28.153   5.464   3.735  1.00  0.66           H  
ATOM    545  HE  ARG A  38      29.525   3.225   4.688  1.00  0.66           H  
ATOM    546 1HH1 ARG A  38      29.808   6.698   4.083  1.00  0.66           H  
ATOM    547 2HH1 ARG A  38      30.971   6.967   5.368  1.00  0.66           H  
ATOM    548 1HH2 ARG A  38      30.940   3.511   6.320  1.00  0.66           H  
ATOM    549 2HH2 ARG A  38      31.608   5.108   6.711  1.00  0.66           H  
ATOM    550  N   GLN A  39      26.723   1.249   0.893  1.00  0.68           N  
ATOM    551  CA  GLN A  39      27.377   0.111   0.268  1.00  0.68           C  
ATOM    552  C   GLN A  39      28.456   0.511  -0.719  1.00  0.68           C  
ATOM    553  O   GLN A  39      28.173   1.031  -1.805  1.00  0.68           O  
ATOM    554  CB  GLN A  39      26.334  -0.728  -0.440  1.00  0.68           C  
ATOM    555  CG  GLN A  39      26.839  -2.000  -1.005  1.00  0.68           C  
ATOM    556  CD  GLN A  39      25.717  -2.904  -1.488  1.00  0.68           C  
ATOM    557  OE1 GLN A  39      24.572  -2.473  -1.752  1.00  0.68           O  
ATOM    558  NE2 GLN A  39      26.039  -4.185  -1.589  1.00  0.68           N  
ATOM    559  H   GLN A  39      26.435   2.047   0.330  1.00  0.68           H  
ATOM    560  HA  GLN A  39      27.849  -0.493   1.044  1.00  0.68           H  
ATOM    561 1HB  GLN A  39      25.552  -0.935   0.233  1.00  0.68           H  
ATOM    562 2HB  GLN A  39      25.920  -0.151  -1.261  1.00  0.68           H  
ATOM    563 1HG  GLN A  39      27.510  -1.792  -1.840  1.00  0.68           H  
ATOM    564 2HG  GLN A  39      27.388  -2.529  -0.223  1.00  0.68           H  
ATOM    565 1HE2 GLN A  39      25.371  -4.859  -1.901  1.00  0.68           H  
ATOM    566 2HE2 GLN A  39      26.996  -4.475  -1.340  1.00  0.68           H  
ATOM    567  N   ALA A  40      29.699   0.257  -0.341  1.00  0.70           N  
ATOM    568  CA  ALA A  40      30.821   0.554  -1.206  1.00  0.70           C  
ATOM    569  C   ALA A  40      30.890  -0.577  -2.226  1.00  0.70           C  
ATOM    570  O   ALA A  40      30.493  -1.693  -1.885  1.00  0.70           O  
ATOM    571  CB  ALA A  40      32.105   0.668  -0.414  1.00  0.70           C  
ATOM    572  H   ALA A  40      29.863  -0.163   0.565  1.00  0.70           H  
ATOM    573  HA  ALA A  40      30.630   1.496  -1.697  1.00  0.70           H  
ATOM    574 1HB  ALA A  40      32.934   0.886  -1.083  1.00  0.70           H  
ATOM    575 2HB  ALA A  40      32.011   1.472   0.318  1.00  0.70           H  
ATOM    576 3HB  ALA A  40      32.288  -0.264   0.087  1.00  0.70           H  
ATOM    577  N   PRO A  41      31.376  -0.359  -3.450  1.00  0.72           N  
ATOM    578  CA  PRO A  41      31.547  -1.407  -4.431  1.00  0.72           C  
ATOM    579  C   PRO A  41      32.366  -2.546  -3.847  1.00  0.72           C  
ATOM    580  O   PRO A  41      33.398  -2.324  -3.216  1.00  0.72           O  
ATOM    581  CB  PRO A  41      32.310  -0.683  -5.545  1.00  0.72           C  
ATOM    582  CG  PRO A  41      31.869   0.767  -5.417  1.00  0.72           C  
ATOM    583  CD  PRO A  41      31.732   0.999  -3.923  1.00  0.72           C  
ATOM    584  HA  PRO A  41      30.561  -1.757  -4.770  1.00  0.72           H  
ATOM    585 1HB  PRO A  41      33.393  -0.816  -5.405  1.00  0.72           H  
ATOM    586 2HB  PRO A  41      32.057  -1.124  -6.519  1.00  0.72           H  
ATOM    587 1HG  PRO A  41      32.611   1.433  -5.886  1.00  0.72           H  
ATOM    588 2HG  PRO A  41      30.920   0.923  -5.955  1.00  0.72           H  
ATOM    589 1HD  PRO A  41      32.676   1.344  -3.477  1.00  0.72           H  
ATOM    590 2HD  PRO A  41      30.908   1.710  -3.783  1.00  0.72           H  
ATOM    591  N   GLY A  42      31.909  -3.770  -4.084  1.00  0.74           N  
ATOM    592  CA  GLY A  42      32.586  -4.972  -3.603  1.00  0.74           C  
ATOM    593  C   GLY A  42      32.254  -5.340  -2.150  1.00  0.74           C  
ATOM    594  O   GLY A  42      32.717  -6.370  -1.655  1.00  0.74           O  
ATOM    595  H   GLY A  42      31.055  -3.878  -4.611  1.00  0.74           H  
ATOM    596 1HA  GLY A  42      32.324  -5.808  -4.251  1.00  0.74           H  
ATOM    597 2HA  GLY A  42      33.662  -4.832  -3.697  1.00  0.74           H  
ATOM    598  N   LYS A  43      31.443  -4.525  -1.472  1.00  0.75           N  
ATOM    599  CA  LYS A  43      31.104  -4.776  -0.074  1.00  0.75           C  
ATOM    600  C   LYS A  43      29.609  -4.969   0.161  1.00  0.75           C  
ATOM    601  O   LYS A  43      28.780  -4.695  -0.715  1.00  0.75           O  
ATOM    602  CB  LYS A  43      31.625  -3.651   0.820  1.00  0.75           C  
ATOM    603  CG  LYS A  43      33.147  -3.518   0.830  1.00  0.75           C  
ATOM    604  CD  LYS A  43      33.623  -2.514   1.880  1.00  0.75           C  
ATOM    605  CE  LYS A  43      35.136  -2.366   1.858  1.00  0.75           C  
ATOM    606  NZ  LYS A  43      35.616  -1.398   2.885  1.00  0.75           N  
ATOM    607  H   LYS A  43      31.087  -3.672  -1.905  1.00  0.75           H  
ATOM    608  HA  LYS A  43      31.595  -5.698   0.235  1.00  0.75           H  
ATOM    609 1HB  LYS A  43      31.212  -2.703   0.473  1.00  0.75           H  
ATOM    610 2HB  LYS A  43      31.281  -3.800   1.844  1.00  0.75           H  
ATOM    611 1HG  LYS A  43      33.598  -4.491   1.023  1.00  0.75           H  
ATOM    612 2HG  LYS A  43      33.475  -3.174  -0.156  1.00  0.75           H  
ATOM    613 1HD  LYS A  43      33.169  -1.550   1.709  1.00  0.75           H  
ATOM    614 2HD  LYS A  43      33.320  -2.863   2.867  1.00  0.75           H  
ATOM    615 1HE  LYS A  43      35.592  -3.337   2.047  1.00  0.75           H  
ATOM    616 2HE  LYS A  43      35.444  -2.017   0.871  1.00  0.75           H  
ATOM    617 1HZ  LYS A  43      36.623  -1.327   2.837  1.00  0.75           H  
ATOM    618 2HZ  LYS A  43      35.207  -0.491   2.711  1.00  0.75           H  
ATOM    619 3HZ  LYS A  43      35.344  -1.719   3.803  1.00  0.75           H  
ATOM    620  N   GLU A  44      29.287  -5.475   1.352  1.00  0.75           N  
ATOM    621  CA  GLU A  44      27.918  -5.646   1.824  1.00  0.75           C  
ATOM    622  C   GLU A  44      27.417  -4.333   2.419  1.00  0.75           C  
ATOM    623  O   GLU A  44      28.219  -3.476   2.783  1.00  0.75           O  
ATOM    624  CB  GLU A  44      27.846  -6.764   2.865  1.00  0.75           C  
ATOM    625  CG  GLU A  44      28.222  -8.145   2.325  1.00  0.75           C  
ATOM    626  CD  GLU A  44      28.122  -9.245   3.361  1.00  0.75           C  
ATOM    627  OE1 GLU A  44      28.020  -8.937   4.525  1.00  0.75           O  
ATOM    628  OE2 GLU A  44      28.148 -10.394   2.981  1.00  0.75           O  
ATOM    629  H   GLU A  44      30.038  -5.717   1.983  1.00  0.75           H  
ATOM    630  HA  GLU A  44      27.281  -5.906   0.978  1.00  0.75           H  
ATOM    631 1HB  GLU A  44      28.516  -6.532   3.693  1.00  0.75           H  
ATOM    632 2HB  GLU A  44      26.835  -6.822   3.269  1.00  0.75           H  
ATOM    633 1HG  GLU A  44      27.561  -8.385   1.493  1.00  0.75           H  
ATOM    634 2HG  GLU A  44      29.241  -8.104   1.941  1.00  0.75           H  
ATOM    635  N   ARG A  45      26.102  -4.172   2.496  1.00  0.74           N  
ATOM    636  CA  ARG A  45      25.500  -2.971   3.076  1.00  0.74           C  
ATOM    637  C   ARG A  45      25.781  -2.816   4.568  1.00  0.74           C  
ATOM    638  O   ARG A  45      25.678  -3.786   5.324  1.00  0.74           O  
ATOM    639  CB  ARG A  45      23.990  -2.998   2.869  1.00  0.74           C  
ATOM    640  CG  ARG A  45      23.580  -2.842   1.428  1.00  0.74           C  
ATOM    641  CD  ARG A  45      22.142  -2.901   1.183  1.00  0.74           C  
ATOM    642  NE  ARG A  45      21.874  -2.787  -0.247  1.00  0.74           N  
ATOM    643  CZ  ARG A  45      20.644  -2.805  -0.796  1.00  0.74           C  
ATOM    644  NH1 ARG A  45      19.592  -2.932  -0.024  1.00  0.74           N  
ATOM    645  NH2 ARG A  45      20.496  -2.707  -2.104  1.00  0.74           N  
ATOM    646  H   ARG A  45      25.499  -4.907   2.160  1.00  0.74           H  
ATOM    647  HA  ARG A  45      25.910  -2.104   2.559  1.00  0.74           H  
ATOM    648 1HB  ARG A  45      23.583  -3.936   3.240  1.00  0.74           H  
ATOM    649 2HB  ARG A  45      23.531  -2.187   3.439  1.00  0.74           H  
ATOM    650 1HG  ARG A  45      23.872  -1.868   1.106  1.00  0.74           H  
ATOM    651 2HG  ARG A  45      24.072  -3.597   0.820  1.00  0.74           H  
ATOM    652 1HD  ARG A  45      21.738  -3.848   1.537  1.00  0.74           H  
ATOM    653 2HD  ARG A  45      21.646  -2.074   1.692  1.00  0.74           H  
ATOM    654  HE  ARG A  45      22.695  -2.693  -0.876  1.00  0.74           H  
ATOM    655 1HH1 ARG A  45      19.719  -3.028   0.976  1.00  0.74           H  
ATOM    656 2HH1 ARG A  45      18.666  -2.956  -0.426  1.00  0.74           H  
ATOM    657 1HH2 ARG A  45      21.309  -2.636  -2.706  1.00  0.74           H  
ATOM    658 2HH2 ARG A  45      19.574  -2.724  -2.509  1.00  0.74           H  
ATOM    659  N   GLU A  46      26.039  -1.579   5.000  1.00  0.74           N  
ATOM    660  CA  GLU A  46      26.236  -1.296   6.419  1.00  0.74           C  
ATOM    661  C   GLU A  46      25.327  -0.177   6.884  1.00  0.74           C  
ATOM    662  O   GLU A  46      24.956   0.709   6.123  1.00  0.74           O  
ATOM    663  CB  GLU A  46      27.688  -0.895   6.715  1.00  0.74           C  
ATOM    664  CG  GLU A  46      28.173   0.405   6.066  1.00  0.74           C  
ATOM    665  CD  GLU A  46      29.631   0.701   6.382  1.00  0.74           C  
ATOM    666  OE1 GLU A  46      30.243  -0.097   7.055  1.00  0.74           O  
ATOM    667  OE2 GLU A  46      30.140   1.718   5.937  1.00  0.74           O  
ATOM    668  H   GLU A  46      26.154  -0.837   4.313  1.00  0.74           H  
ATOM    669  HA  GLU A  46      25.994  -2.190   6.991  1.00  0.74           H  
ATOM    670 1HB  GLU A  46      27.816  -0.789   7.792  1.00  0.74           H  
ATOM    671 2HB  GLU A  46      28.352  -1.694   6.384  1.00  0.74           H  
ATOM    672 1HG  GLU A  46      28.063   0.324   4.994  1.00  0.74           H  
ATOM    673 2HG  GLU A  46      27.548   1.231   6.412  1.00  0.74           H  
ATOM    674  N   PHE A  47      24.964  -0.210   8.151  1.00  0.74           N  
ATOM    675  CA  PHE A  47      24.135   0.842   8.726  1.00  0.74           C  
ATOM    676  C   PHE A  47      24.899   2.121   8.973  1.00  0.74           C  
ATOM    677  O   PHE A  47      26.016   2.095   9.489  1.00  0.74           O  
ATOM    678  CB  PHE A  47      23.483   0.353  10.008  1.00  0.74           C  
ATOM    679  CG  PHE A  47      22.618   1.344  10.690  1.00  0.74           C  
ATOM    680  CD1 PHE A  47      21.412   1.721  10.140  1.00  0.74           C  
ATOM    681  CD2 PHE A  47      22.992   1.866  11.927  1.00  0.74           C  
ATOM    682  CE1 PHE A  47      20.596   2.584  10.800  1.00  0.74           C  
ATOM    683  CE2 PHE A  47      22.176   2.739  12.597  1.00  0.74           C  
ATOM    684  CZ  PHE A  47      20.979   3.092  12.047  1.00  0.74           C  
ATOM    685  H   PHE A  47      25.283  -0.969   8.737  1.00  0.74           H  
ATOM    686  HA  PHE A  47      23.341   1.077   8.021  1.00  0.74           H  
ATOM    687 1HB  PHE A  47      22.878  -0.523   9.789  1.00  0.74           H  
ATOM    688 2HB  PHE A  47      24.257   0.045  10.708  1.00  0.74           H  
ATOM    689  HD1 PHE A  47      21.115   1.320   9.178  1.00  0.74           H  
ATOM    690  HD2 PHE A  47      23.941   1.565  12.367  1.00  0.74           H  
ATOM    691  HE1 PHE A  47      19.649   2.863  10.349  1.00  0.74           H  
ATOM    692  HE2 PHE A  47      22.471   3.147  13.576  1.00  0.74           H  
ATOM    693  HZ  PHE A  47      20.338   3.776  12.592  1.00  0.74           H  
ATOM    694  N   VAL A  48      24.288   3.239   8.603  1.00  0.76           N  
ATOM    695  CA  VAL A  48      24.844   4.552   8.854  1.00  0.76           C  
ATOM    696  C   VAL A  48      24.089   5.289   9.950  1.00  0.76           C  
ATOM    697  O   VAL A  48      24.695   5.724  10.932  1.00  0.76           O  
ATOM    698  CB  VAL A  48      24.793   5.388   7.567  1.00  0.76           C  
ATOM    699  CG1 VAL A  48      25.245   6.733   7.809  1.00  0.76           C  
ATOM    700  CG2 VAL A  48      25.659   4.751   6.513  1.00  0.76           C  
ATOM    701  H   VAL A  48      23.384   3.191   8.136  1.00  0.76           H  
ATOM    702  HA  VAL A  48      25.883   4.437   9.160  1.00  0.76           H  
ATOM    703  HB  VAL A  48      23.772   5.442   7.218  1.00  0.76           H  
ATOM    704 1HG1 VAL A  48      25.185   7.294   6.881  1.00  0.76           H  
ATOM    705 2HG1 VAL A  48      24.619   7.207   8.559  1.00  0.76           H  
ATOM    706 3HG1 VAL A  48      26.252   6.697   8.151  1.00  0.76           H  
ATOM    707 1HG2 VAL A  48      25.599   5.350   5.610  1.00  0.76           H  
ATOM    708 2HG2 VAL A  48      26.691   4.709   6.861  1.00  0.76           H  
ATOM    709 3HG2 VAL A  48      25.303   3.741   6.310  1.00  0.76           H  
ATOM    710  N   ALA A  49      22.777   5.473   9.780  1.00  0.79           N  
ATOM    711  CA  ALA A  49      22.035   6.226  10.797  1.00  0.79           C  
ATOM    712  C   ALA A  49      20.509   6.074  10.673  1.00  0.79           C  
ATOM    713  O   ALA A  49      20.002   5.762   9.602  1.00  0.79           O  
ATOM    714  CB  ALA A  49      22.430   7.692  10.729  1.00  0.79           C  
ATOM    715  H   ALA A  49      22.321   5.068   8.964  1.00  0.79           H  
ATOM    716  HA  ALA A  49      22.328   5.824  11.760  1.00  0.79           H  
ATOM    717 1HB  ALA A  49      21.943   8.204  11.534  1.00  0.79           H  
ATOM    718 2HB  ALA A  49      23.497   7.809  10.853  1.00  0.79           H  
ATOM    719 3HB  ALA A  49      22.134   8.109   9.771  1.00  0.79           H  
ATOM    720  N   ALA A  50      19.756   6.335  11.752  1.00  0.85           N  
ATOM    721  CA  ALA A  50      18.286   6.282  11.668  1.00  0.85           C  
ATOM    722  C   ALA A  50      17.553   7.256  12.575  1.00  0.85           C  
ATOM    723  O   ALA A  50      18.053   7.670  13.620  1.00  0.85           O  
ATOM    724  CB  ALA A  50      17.791   4.889  12.003  1.00  0.85           C  
ATOM    725  H   ALA A  50      20.221   6.533  12.630  1.00  0.85           H  
ATOM    726  HA  ALA A  50      18.012   6.548  10.658  1.00  0.85           H  
ATOM    727 1HB  ALA A  50      16.703   4.858  11.897  1.00  0.85           H  
ATOM    728 2HB  ALA A  50      18.223   4.177  11.336  1.00  0.85           H  
ATOM    729 3HB  ALA A  50      18.060   4.645  13.027  1.00  0.85           H  
ATOM    730  N   ILE A  51      16.329   7.595  12.157  1.00  0.93           N  
ATOM    731  CA  ILE A  51      15.450   8.510  12.878  1.00  0.93           C  
ATOM    732  C   ILE A  51      14.185   7.750  13.272  1.00  0.93           C  
ATOM    733  O   ILE A  51      13.600   7.023  12.453  1.00  0.93           O  
ATOM    734  CB  ILE A  51      14.979   9.701  12.016  1.00  0.93           C  
ATOM    735  CG1 ILE A  51      16.063  10.407  11.426  1.00  0.93           C  
ATOM    736  CG2 ILE A  51      14.251  10.705  12.882  1.00  0.93           C  
ATOM    737  CD1 ILE A  51      15.611  11.441  10.519  1.00  0.93           C  
ATOM    738  H   ILE A  51      16.001   7.196  11.281  1.00  0.93           H  
ATOM    739  HA  ILE A  51      15.946   8.869  13.777  1.00  0.93           H  
ATOM    740  HB  ILE A  51      14.322   9.345  11.223  1.00  0.93           H  
ATOM    741 1HG1 ILE A  51      16.709  10.829  12.192  1.00  0.93           H  
ATOM    742 2HG1 ILE A  51      16.598   9.710  10.823  1.00  0.93           H  
ATOM    743 1HG2 ILE A  51      13.922  11.539  12.270  1.00  0.93           H  
ATOM    744 2HG2 ILE A  51      13.401  10.253  13.338  1.00  0.93           H  
ATOM    745 3HG2 ILE A  51      14.926  11.068  13.662  1.00  0.93           H  
ATOM    746 1HD1 ILE A  51      16.457  11.907  10.051  1.00  0.93           H  
ATOM    747 2HD1 ILE A  51      14.979  10.991   9.764  1.00  0.93           H  
ATOM    748 3HD1 ILE A  51      15.046  12.180  11.072  1.00  0.93           H  
ATOM    749  N   THR A  52      13.740   7.913  14.507  1.00  1.02           N  
ATOM    750  CA  THR A  52      12.525   7.219  14.907  1.00  1.02           C  
ATOM    751  C   THR A  52      11.320   7.890  14.274  1.00  1.02           C  
ATOM    752  O   THR A  52      11.394   9.037  13.836  1.00  1.02           O  
ATOM    753  CB  THR A  52      12.347   7.234  16.432  1.00  1.02           C  
ATOM    754  OG1 THR A  52      12.158   8.591  16.906  1.00  1.02           O  
ATOM    755  CG2 THR A  52      13.600   6.680  17.057  1.00  1.02           C  
ATOM    756  H   THR A  52      14.257   8.518  15.151  1.00  1.02           H  
ATOM    757  HA  THR A  52      12.573   6.188  14.558  1.00  1.02           H  
ATOM    758  HB  THR A  52      11.492   6.621  16.720  1.00  1.02           H  
ATOM    759  HG1 THR A  52      12.454   8.633  17.828  1.00  1.02           H  
ATOM    760 1HG2 THR A  52      13.506   6.675  18.141  1.00  1.02           H  
ATOM    761 2HG2 THR A  52      13.738   5.691  16.703  1.00  1.02           H  
ATOM    762 3HG2 THR A  52      14.457   7.292  16.769  1.00  1.02           H  
ATOM    763  N   TRP A  53      10.182   7.219  14.315  1.00  1.11           N  
ATOM    764  CA  TRP A  53       8.928   7.757  13.789  1.00  1.11           C  
ATOM    765  C   TRP A  53       8.588   9.154  14.324  1.00  1.11           C  
ATOM    766  O   TRP A  53       7.962   9.961  13.641  1.00  1.11           O  
ATOM    767  CB  TRP A  53       7.806   6.803  14.178  1.00  1.11           C  
ATOM    768  CG  TRP A  53       7.554   6.787  15.646  1.00  1.11           C  
ATOM    769  CD1 TRP A  53       8.175   6.014  16.574  1.00  1.11           C  
ATOM    770  CD2 TRP A  53       6.566   7.562  16.365  1.00  1.11           C  
ATOM    771  NE1 TRP A  53       7.665   6.272  17.823  1.00  1.11           N  
ATOM    772  CE2 TRP A  53       6.679   7.216  17.712  1.00  1.11           C  
ATOM    773  CE3 TRP A  53       5.613   8.510  15.976  1.00  1.11           C  
ATOM    774  CZ2 TRP A  53       5.877   7.785  18.682  1.00  1.11           C  
ATOM    775  CZ3 TRP A  53       4.809   9.081  16.947  1.00  1.11           C  
ATOM    776  CH2 TRP A  53       4.938   8.728  18.267  1.00  1.11           C  
ATOM    777  H   TRP A  53      10.180   6.286  14.702  1.00  1.11           H  
ATOM    778  HA  TRP A  53       9.005   7.810  12.701  1.00  1.11           H  
ATOM    779 1HB  TRP A  53       6.896   7.136  13.705  1.00  1.11           H  
ATOM    780 2HB  TRP A  53       8.021   5.790  13.827  1.00  1.11           H  
ATOM    781  HD1 TRP A  53       8.968   5.297  16.359  1.00  1.11           H  
ATOM    782  HE1 TRP A  53       7.966   5.825  18.677  1.00  1.11           H  
ATOM    783  HE3 TRP A  53       5.508   8.794  14.926  1.00  1.11           H  
ATOM    784  HZ2 TRP A  53       5.962   7.516  19.735  1.00  1.11           H  
ATOM    785  HZ3 TRP A  53       4.069   9.819  16.636  1.00  1.11           H  
ATOM    786  HH2 TRP A  53       4.288   9.196  19.006  1.00  1.11           H  
ATOM    787  N   SER A  54       8.996   9.442  15.562  1.00  1.19           N  
ATOM    788  CA  SER A  54       8.676  10.711  16.190  1.00  1.19           C  
ATOM    789  C   SER A  54       9.420  11.889  15.585  1.00  1.19           C  
ATOM    790  O   SER A  54       9.004  13.036  15.735  1.00  1.19           O  
ATOM    791  CB  SER A  54       9.070  10.661  17.644  1.00  1.19           C  
ATOM    792  OG  SER A  54      10.492  10.655  17.760  1.00  1.19           O  
ATOM    793  H   SER A  54       9.522   8.749  16.074  1.00  1.19           H  
ATOM    794  HA  SER A  54       7.603  10.881  16.095  1.00  1.19           H  
ATOM    795 1HB  SER A  54       8.660  11.527  18.164  1.00  1.19           H  
ATOM    796 2HB  SER A  54       8.655   9.767  18.108  1.00  1.19           H  
ATOM    797  HG  SER A  54      10.803   9.774  17.448  1.00  1.19           H  
ATOM    798  N   GLY A  55      10.557  11.623  14.946  1.00  1.22           N  
ATOM    799  CA  GLY A  55      11.383  12.683  14.396  1.00  1.22           C  
ATOM    800  C   GLY A  55      12.257  13.375  15.453  1.00  1.22           C  
ATOM    801  O   GLY A  55      12.983  14.313  15.122  1.00  1.22           O  
ATOM    802  H   GLY A  55      10.844  10.655  14.801  1.00  1.22           H  
ATOM    803 1HA  GLY A  55      12.015  12.269  13.617  1.00  1.22           H  
ATOM    804 2HA  GLY A  55      10.745  13.425  13.918  1.00  1.22           H  
ATOM    805  N   THR A  56      12.200  12.918  16.718  1.00  1.20           N  
ATOM    806  CA  THR A  56      12.936  13.575  17.803  1.00  1.20           C  
ATOM    807  C   THR A  56      14.183  12.828  18.287  1.00  1.20           C  
ATOM    808  O   THR A  56      14.991  13.381  19.036  1.00  1.20           O  
ATOM    809  CB  THR A  56      11.998  13.805  19.006  1.00  1.20           C  
ATOM    810  OG1 THR A  56      11.529  12.547  19.533  1.00  1.20           O  
ATOM    811  CG2 THR A  56      10.794  14.622  18.562  1.00  1.20           C  
ATOM    812  H   THR A  56      11.593  12.137  16.951  1.00  1.20           H  
ATOM    813  HA  THR A  56      13.261  14.550  17.442  1.00  1.20           H  
ATOM    814  HB  THR A  56      12.533  14.341  19.786  1.00  1.20           H  
ATOM    815  HG1 THR A  56      11.197  11.971  18.818  1.00  1.20           H  
ATOM    816 1HG2 THR A  56      10.133  14.789  19.410  1.00  1.20           H  
ATOM    817 2HG2 THR A  56      11.130  15.579  18.167  1.00  1.20           H  
ATOM    818 3HG2 THR A  56      10.255  14.080  17.786  1.00  1.20           H  
ATOM    819  N   THR A  57      14.326  11.577  17.883  1.00  1.13           N  
ATOM    820  CA  THR A  57      15.443  10.736  18.304  1.00  1.13           C  
ATOM    821  C   THR A  57      16.183  10.161  17.115  1.00  1.13           C  
ATOM    822  O   THR A  57      15.566   9.717  16.139  1.00  1.13           O  
ATOM    823  CB  THR A  57      14.989   9.601  19.242  1.00  1.13           C  
ATOM    824  OG1 THR A  57      14.414  10.162  20.428  1.00  1.13           O  
ATOM    825  CG2 THR A  57      16.156   8.683  19.616  1.00  1.13           C  
ATOM    826  H   THR A  57      13.631  11.201  17.260  1.00  1.13           H  
ATOM    827  HA  THR A  57      16.150  11.354  18.858  1.00  1.13           H  
ATOM    828  HB  THR A  57      14.234   9.016  18.743  1.00  1.13           H  
ATOM    829  HG1 THR A  57      15.006  10.836  20.785  1.00  1.13           H  
ATOM    830 1HG2 THR A  57      15.796   7.894  20.274  1.00  1.13           H  
ATOM    831 2HG2 THR A  57      16.578   8.228  18.720  1.00  1.13           H  
ATOM    832 3HG2 THR A  57      16.926   9.258  20.128  1.00  1.13           H  
ATOM    833  N   ALA A  58      17.511  10.191  17.194  1.00  1.05           N  
ATOM    834  CA  ALA A  58      18.350   9.655  16.137  1.00  1.05           C  
ATOM    835  C   ALA A  58      19.394   8.694  16.705  1.00  1.05           C  
ATOM    836  O   ALA A  58      19.842   8.828  17.845  1.00  1.05           O  
ATOM    837  CB  ALA A  58      19.021  10.782  15.378  1.00  1.05           C  
ATOM    838  H   ALA A  58      17.945  10.584  18.016  1.00  1.05           H  
ATOM    839  HA  ALA A  58      17.720   9.095  15.458  1.00  1.05           H  
ATOM    840 1HB  ALA A  58      19.628  10.369  14.595  1.00  1.05           H  
ATOM    841 2HB  ALA A  58      18.263  11.437  14.947  1.00  1.05           H  
ATOM    842 3HB  ALA A  58      19.649  11.348  16.054  1.00  1.05           H  
ATOM    843  N   ASP A  59      19.769   7.729  15.876  1.00  0.96           N  
ATOM    844  CA  ASP A  59      20.733   6.673  16.174  1.00  0.96           C  
ATOM    845  C   ASP A  59      21.776   6.554  15.071  1.00  0.96           C  
ATOM    846  O   ASP A  59      21.443   6.265  13.926  1.00  0.96           O  
ATOM    847  CB  ASP A  59      19.985   5.344  16.370  1.00  0.96           C  
ATOM    848  CG  ASP A  59      20.863   4.120  16.749  1.00  0.96           C  
ATOM    849  OD1 ASP A  59      20.405   3.294  17.523  1.00  0.96           O  
ATOM    850  OD2 ASP A  59      21.927   3.993  16.221  1.00  0.96           O  
ATOM    851  H   ASP A  59      19.310   7.709  14.969  1.00  0.96           H  
ATOM    852  HA  ASP A  59      21.248   6.925  17.101  1.00  0.96           H  
ATOM    853 1HB  ASP A  59      19.231   5.477  17.150  1.00  0.96           H  
ATOM    854 2HB  ASP A  59      19.449   5.109  15.447  1.00  0.96           H  
ATOM    855  N   TYR A  60      23.027   6.868  15.387  1.00  0.88           N  
ATOM    856  CA  TYR A  60      24.084   6.858  14.376  1.00  0.88           C  
ATOM    857  C   TYR A  60      25.054   5.715  14.627  1.00  0.88           C  
ATOM    858  O   TYR A  60      25.326   5.382  15.780  1.00  0.88           O  
ATOM    859  CB  TYR A  60      24.860   8.155  14.458  1.00  0.88           C  
ATOM    860  CG  TYR A  60      24.043   9.373  14.208  1.00  0.88           C  
ATOM    861  CD1 TYR A  60      23.353   9.920  15.278  1.00  0.88           C  
ATOM    862  CD2 TYR A  60      23.985   9.964  12.967  1.00  0.88           C  
ATOM    863  CE1 TYR A  60      22.612  11.052  15.120  1.00  0.88           C  
ATOM    864  CE2 TYR A  60      23.236  11.101  12.802  1.00  0.88           C  
ATOM    865  CZ  TYR A  60      22.548  11.656  13.888  1.00  0.88           C  
ATOM    866  OH  TYR A  60      21.795  12.818  13.750  1.00  0.88           O  
ATOM    867  H   TYR A  60      23.248   7.096  16.345  1.00  0.88           H  
ATOM    868  HA  TYR A  60      23.653   6.731  13.389  1.00  0.88           H  
ATOM    869 1HB  TYR A  60      25.278   8.239  15.444  1.00  0.88           H  
ATOM    870 2HB  TYR A  60      25.681   8.135  13.757  1.00  0.88           H  
ATOM    871  HD1 TYR A  60      23.408   9.446  16.259  1.00  0.88           H  
ATOM    872  HD2 TYR A  60      24.533   9.539  12.126  1.00  0.88           H  
ATOM    873  HE1 TYR A  60      22.081  11.476  15.971  1.00  0.88           H  
ATOM    874  HE2 TYR A  60      23.192  11.568  11.824  1.00  0.88           H  
ATOM    875  HH  TYR A  60      21.446  13.077  14.611  1.00  0.88           H  
ATOM    876  N   ALA A  61      25.595   5.134  13.561  1.00  0.82           N  
ATOM    877  CA  ALA A  61      26.618   4.104  13.678  1.00  0.82           C  
ATOM    878  C   ALA A  61      27.870   4.706  14.308  1.00  0.82           C  
ATOM    879  O   ALA A  61      28.224   5.855  14.022  1.00  0.82           O  
ATOM    880  CB  ALA A  61      26.927   3.491  12.313  1.00  0.82           C  
ATOM    881  H   ALA A  61      25.295   5.422  12.632  1.00  0.82           H  
ATOM    882  HA  ALA A  61      26.244   3.323  14.341  1.00  0.82           H  
ATOM    883 1HB  ALA A  61      27.677   2.713  12.420  1.00  0.82           H  
ATOM    884 2HB  ALA A  61      26.015   3.060  11.901  1.00  0.82           H  
ATOM    885 3HB  ALA A  61      27.294   4.244  11.630  1.00  0.82           H  
ATOM    886  N   ASP A  62      28.603   3.910  15.086  1.00  0.77           N  
ATOM    887  CA  ASP A  62      29.827   4.401  15.727  1.00  0.77           C  
ATOM    888  C   ASP A  62      30.845   4.972  14.744  1.00  0.77           C  
ATOM    889  O   ASP A  62      31.620   5.858  15.099  1.00  0.77           O  
ATOM    890  CB  ASP A  62      30.493   3.294  16.553  1.00  0.77           C  
ATOM    891  CG  ASP A  62      29.783   2.969  17.901  1.00  0.77           C  
ATOM    892  OD1 ASP A  62      28.952   3.753  18.354  1.00  0.77           O  
ATOM    893  OD2 ASP A  62      30.076   1.945  18.458  1.00  0.77           O  
ATOM    894  H   ASP A  62      28.287   2.968  15.272  1.00  0.77           H  
ATOM    895  HA  ASP A  62      29.550   5.200  16.405  1.00  0.77           H  
ATOM    896 1HB  ASP A  62      30.540   2.380  15.960  1.00  0.77           H  
ATOM    897 2HB  ASP A  62      31.522   3.584  16.771  1.00  0.77           H  
ATOM    898  N   SER A  63      30.849   4.474  13.512  1.00  0.74           N  
ATOM    899  CA  SER A  63      31.799   4.943  12.519  1.00  0.74           C  
ATOM    900  C   SER A  63      31.451   6.307  11.902  1.00  0.74           C  
ATOM    901  O   SER A  63      32.294   6.872  11.195  1.00  0.74           O  
ATOM    902  CB  SER A  63      31.950   3.905  11.419  1.00  0.74           C  
ATOM    903  OG  SER A  63      30.774   3.773  10.666  1.00  0.74           O  
ATOM    904  H   SER A  63      30.182   3.761  13.266  1.00  0.74           H  
ATOM    905  HA  SER A  63      32.767   5.046  13.012  1.00  0.74           H  
ATOM    906 1HB  SER A  63      32.774   4.187  10.765  1.00  0.74           H  
ATOM    907 2HB  SER A  63      32.204   2.947  11.868  1.00  0.74           H  
ATOM    908  HG  SER A  63      30.888   2.983  10.124  1.00  0.74           H  
ATOM    909  N   VAL A  64      30.225   6.824  12.133  1.00  0.72           N  
ATOM    910  CA  VAL A  64      29.818   8.107  11.552  1.00  0.72           C  
ATOM    911  C   VAL A  64      29.444   9.161  12.610  1.00  0.72           C  
ATOM    912  O   VAL A  64      29.249  10.344  12.276  1.00  0.72           O  
ATOM    913  CB  VAL A  64      28.663   7.921  10.558  1.00  0.72           C  
ATOM    914  CG1 VAL A  64      29.119   6.989   9.428  1.00  0.72           C  
ATOM    915  CG2 VAL A  64      27.430   7.425  11.246  1.00  0.72           C  
ATOM    916  H   VAL A  64      29.571   6.326  12.731  1.00  0.72           H  
ATOM    917  HA  VAL A  64      30.658   8.503  10.990  1.00  0.72           H  
ATOM    918  HB  VAL A  64      28.450   8.873  10.115  1.00  0.72           H  
ATOM    919 1HG1 VAL A  64      28.345   6.882   8.701  1.00  0.72           H  
ATOM    920 2HG1 VAL A  64      29.999   7.409   8.950  1.00  0.72           H  
ATOM    921 3HG1 VAL A  64      29.357   6.009   9.837  1.00  0.72           H  
ATOM    922 1HG2 VAL A  64      26.625   7.327  10.526  1.00  0.72           H  
ATOM    923 2HG2 VAL A  64      27.631   6.474  11.692  1.00  0.72           H  
ATOM    924 3HG2 VAL A  64      27.142   8.131  12.013  1.00  0.72           H  
ATOM    925  N   LYS A  65      29.376   8.748  13.881  1.00  0.70           N  
ATOM    926  CA  LYS A  65      29.058   9.689  14.955  1.00  0.70           C  
ATOM    927  C   LYS A  65      30.039  10.850  14.933  1.00  0.70           C  
ATOM    928  O   LYS A  65      31.245  10.661  14.796  1.00  0.70           O  
ATOM    929  CB  LYS A  65      29.135   9.014  16.334  1.00  0.70           C  
ATOM    930  CG  LYS A  65      28.041   8.019  16.633  1.00  0.70           C  
ATOM    931  CD  LYS A  65      28.240   7.328  17.977  1.00  0.70           C  
ATOM    932  CE  LYS A  65      27.189   6.246  18.181  1.00  0.70           C  
ATOM    933  NZ  LYS A  65      27.418   5.454  19.409  1.00  0.70           N  
ATOM    934  H   LYS A  65      29.494   7.757  14.092  1.00  0.70           H  
ATOM    935  HA  LYS A  65      28.052  10.080  14.795  1.00  0.70           H  
ATOM    936 1HB  LYS A  65      30.085   8.477  16.415  1.00  0.70           H  
ATOM    937 2HB  LYS A  65      29.123   9.775  17.112  1.00  0.70           H  
ATOM    938 1HG  LYS A  65      27.105   8.552  16.679  1.00  0.70           H  
ATOM    939 2HG  LYS A  65      27.976   7.287  15.863  1.00  0.70           H  
ATOM    940 1HD  LYS A  65      29.229   6.873  18.022  1.00  0.70           H  
ATOM    941 2HD  LYS A  65      28.157   8.056  18.780  1.00  0.70           H  
ATOM    942 1HE  LYS A  65      26.206   6.708  18.229  1.00  0.70           H  
ATOM    943 2HE  LYS A  65      27.220   5.570  17.333  1.00  0.70           H  
ATOM    944 1HZ  LYS A  65      26.716   4.742  19.482  1.00  0.70           H  
ATOM    945 2HZ  LYS A  65      28.340   4.993  19.330  1.00  0.70           H  
ATOM    946 3HZ  LYS A  65      27.396   6.038  20.218  1.00  0.70           H  
ATOM    947  N   GLY A  66      29.511  12.061  15.046  1.00  0.69           N  
ATOM    948  CA  GLY A  66      30.329  13.267  15.047  1.00  0.69           C  
ATOM    949  C   GLY A  66      30.523  13.867  13.651  1.00  0.69           C  
ATOM    950  O   GLY A  66      31.004  14.994  13.526  1.00  0.69           O  
ATOM    951  H   GLY A  66      28.509  12.152  15.143  1.00  0.69           H  
ATOM    952 1HA  GLY A  66      29.869  14.010  15.699  1.00  0.69           H  
ATOM    953 2HA  GLY A  66      31.303  13.037  15.477  1.00  0.69           H  
ATOM    954  N   ARG A  67      30.134  13.134  12.603  1.00  0.68           N  
ATOM    955  CA  ARG A  67      30.289  13.636  11.241  1.00  0.68           C  
ATOM    956  C   ARG A  67      28.950  13.745  10.534  1.00  0.68           C  
ATOM    957  O   ARG A  67      28.719  14.696   9.781  1.00  0.68           O  
ATOM    958  CB  ARG A  67      31.198  12.716  10.430  1.00  0.68           C  
ATOM    959  CG  ARG A  67      32.630  12.717  10.912  1.00  0.68           C  
ATOM    960  CD  ARG A  67      33.590  11.944  10.050  1.00  0.68           C  
ATOM    961  NE  ARG A  67      33.332  10.494  10.056  1.00  0.68           N  
ATOM    962  CZ  ARG A  67      32.907   9.779   8.985  1.00  0.68           C  
ATOM    963  NH1 ARG A  67      32.745  10.342   7.820  1.00  0.68           N  
ATOM    964  NH2 ARG A  67      32.676   8.497   9.085  1.00  0.68           N  
ATOM    965  H   ARG A  67      29.757  12.200  12.743  1.00  0.68           H  
ATOM    966  HA  ARG A  67      30.742  14.626  11.276  1.00  0.68           H  
ATOM    967 1HB  ARG A  67      30.822  11.690  10.479  1.00  0.68           H  
ATOM    968 2HB  ARG A  67      31.194  13.024   9.383  1.00  0.68           H  
ATOM    969 1HG  ARG A  67      32.980  13.751  10.956  1.00  0.68           H  
ATOM    970 2HG  ARG A  67      32.661  12.286  11.915  1.00  0.68           H  
ATOM    971 1HD  ARG A  67      33.510  12.303   9.016  1.00  0.68           H  
ATOM    972 2HD  ARG A  67      34.605  12.110  10.405  1.00  0.68           H  
ATOM    973  HE  ARG A  67      33.445   9.997  10.935  1.00  0.68           H  
ATOM    974 1HH1 ARG A  67      32.935  11.325   7.689  1.00  0.68           H  
ATOM    975 2HH1 ARG A  67      32.468   9.757   7.007  1.00  0.68           H  
ATOM    976 1HH2 ARG A  67      32.791   8.006   9.971  1.00  0.68           H  
ATOM    977 2HH2 ARG A  67      32.376   7.986   8.269  1.00  0.68           H  
ATOM    978  N   PHE A  68      28.064  12.771  10.767  1.00  0.69           N  
ATOM    979  CA  PHE A  68      26.771  12.778  10.078  1.00  0.69           C  
ATOM    980  C   PHE A  68      25.625  13.260  10.973  1.00  0.69           C  
ATOM    981  O   PHE A  68      25.586  12.951  12.166  1.00  0.69           O  
ATOM    982  CB  PHE A  68      26.407  11.387   9.563  1.00  0.69           C  
ATOM    983  CG  PHE A  68      27.311  10.802   8.435  1.00  0.69           C  
ATOM    984  CD1 PHE A  68      28.498  11.391   8.008  1.00  0.69           C  
ATOM    985  CD2 PHE A  68      26.942   9.644   7.822  1.00  0.69           C  
ATOM    986  CE1 PHE A  68      29.272  10.813   7.021  1.00  0.69           C  
ATOM    987  CE2 PHE A  68      27.709   9.062   6.822  1.00  0.69           C  
ATOM    988  CZ  PHE A  68      28.876   9.649   6.431  1.00  0.69           C  
ATOM    989  H   PHE A  68      28.318  11.999  11.382  1.00  0.69           H  
ATOM    990  HA  PHE A  68      26.842  13.451   9.229  1.00  0.69           H  
ATOM    991 1HB  PHE A  68      26.432  10.688  10.401  1.00  0.69           H  
ATOM    992 2HB  PHE A  68      25.393  11.415   9.213  1.00  0.69           H  
ATOM    993  HD1 PHE A  68      28.825  12.301   8.441  1.00  0.69           H  
ATOM    994  HD2 PHE A  68      26.026   9.190   8.146  1.00  0.69           H  
ATOM    995  HE1 PHE A  68      30.201  11.292   6.704  1.00  0.69           H  
ATOM    996  HE2 PHE A  68      27.393   8.137   6.350  1.00  0.69           H  
ATOM    997  HZ  PHE A  68      29.488   9.197   5.646  1.00  0.69           H  
ATOM    998  N   THR A  69      24.675  13.986  10.374  1.00  0.71           N  
ATOM    999  CA  THR A  69      23.443  14.417  11.049  1.00  0.71           C  
ATOM   1000  C   THR A  69      22.187  14.067  10.245  1.00  0.71           C  
ATOM   1001  O   THR A  69      22.128  14.292   9.033  1.00  0.71           O  
ATOM   1002  CB  THR A  69      23.447  15.929  11.358  1.00  0.71           C  
ATOM   1003  OG1 THR A  69      24.550  16.236  12.224  1.00  0.71           O  
ATOM   1004  CG2 THR A  69      22.143  16.353  12.032  1.00  0.71           C  
ATOM   1005  H   THR A  69      24.822  14.244   9.399  1.00  0.71           H  
ATOM   1006  HA  THR A  69      23.381  13.900  12.002  1.00  0.71           H  
ATOM   1007  HB  THR A  69      23.564  16.486  10.433  1.00  0.71           H  
ATOM   1008  HG1 THR A  69      24.554  15.621  12.968  1.00  0.71           H  
ATOM   1009 1HG2 THR A  69      22.177  17.420  12.243  1.00  0.71           H  
ATOM   1010 2HG2 THR A  69      21.297  16.149  11.380  1.00  0.71           H  
ATOM   1011 3HG2 THR A  69      22.021  15.802  12.966  1.00  0.71           H  
ATOM   1012  N   ILE A  70      21.170  13.541  10.919  1.00  0.77           N  
ATOM   1013  CA  ILE A  70      19.916  13.216  10.242  1.00  0.77           C  
ATOM   1014  C   ILE A  70      18.720  13.971  10.797  1.00  0.77           C  
ATOM   1015  O   ILE A  70      18.658  14.287  11.989  1.00  0.77           O  
ATOM   1016  CB  ILE A  70      19.697  11.692  10.245  1.00  0.77           C  
ATOM   1017  CG1 ILE A  70      19.724  11.181  11.603  1.00  0.77           C  
ATOM   1018  CG2 ILE A  70      20.699  10.985   9.404  1.00  0.77           C  
ATOM   1019  CD1 ILE A  70      19.495   9.756  11.645  1.00  0.77           C  
ATOM   1020  H   ILE A  70      21.282  13.354  11.914  1.00  0.77           H  
ATOM   1021  HA  ILE A  70      20.018  13.511   9.204  1.00  0.77           H  
ATOM   1022  HB  ILE A  70      18.717  11.484   9.839  1.00  0.77           H  
ATOM   1023 1HG1 ILE A  70      20.660  11.381  12.011  1.00  0.77           H  
ATOM   1024 2HG1 ILE A  70      18.970  11.686  12.202  1.00  0.77           H  
ATOM   1025 1HG2 ILE A  70      20.493   9.919   9.407  1.00  0.77           H  
ATOM   1026 2HG2 ILE A  70      20.620  11.360   8.395  1.00  0.77           H  
ATOM   1027 3HG2 ILE A  70      21.699  11.163   9.792  1.00  0.77           H  
ATOM   1028 1HD1 ILE A  70      19.550   9.394  12.651  1.00  0.77           H  
ATOM   1029 2HD1 ILE A  70      18.588   9.516  11.242  1.00  0.77           H  
ATOM   1030 3HD1 ILE A  70      20.229   9.296  11.063  1.00  0.77           H  
ATOM   1031  N   SER A  71      17.775  14.267   9.902  1.00  0.85           N  
ATOM   1032  CA  SER A  71      16.564  15.006  10.256  1.00  0.85           C  
ATOM   1033  C   SER A  71      15.349  14.607   9.419  1.00  0.85           C  
ATOM   1034  O   SER A  71      15.478  14.016   8.346  1.00  0.85           O  
ATOM   1035  CB  SER A  71      16.815  16.493  10.094  1.00  0.85           C  
ATOM   1036  OG  SER A  71      17.045  16.823   8.753  1.00  0.85           O  
ATOM   1037  H   SER A  71      17.935  13.966   8.939  1.00  0.85           H  
ATOM   1038  HA  SER A  71      16.333  14.799  11.302  1.00  0.85           H  
ATOM   1039 1HB  SER A  71      15.952  17.047  10.463  1.00  0.85           H  
ATOM   1040 2HB  SER A  71      17.675  16.786  10.698  1.00  0.85           H  
ATOM   1041  HG  SER A  71      17.894  16.431   8.528  1.00  0.85           H  
ATOM   1042  N   ARG A  72      14.158  14.952   9.911  1.00  0.97           N  
ATOM   1043  CA  ARG A  72      12.918  14.606   9.215  1.00  0.97           C  
ATOM   1044  C   ARG A  72      11.936  15.763   9.132  1.00  0.97           C  
ATOM   1045  O   ARG A  72      11.743  16.509  10.096  1.00  0.97           O  
ATOM   1046  CB  ARG A  72      12.212  13.454   9.919  1.00  0.97           C  
ATOM   1047  CG  ARG A  72      10.931  12.934   9.230  1.00  0.97           C  
ATOM   1048  CD  ARG A  72      10.376  11.720   9.916  1.00  0.97           C  
ATOM   1049  NE  ARG A  72       9.763  12.060  11.198  1.00  0.97           N  
ATOM   1050  CZ  ARG A  72       8.453  12.387  11.342  1.00  0.97           C  
ATOM   1051  NH1 ARG A  72       7.658  12.377  10.296  1.00  0.97           N  
ATOM   1052  NH2 ARG A  72       7.959  12.709  12.521  1.00  0.97           N  
ATOM   1053  H   ARG A  72      14.109  15.448  10.792  1.00  0.97           H  
ATOM   1054  HA  ARG A  72      13.163  14.301   8.199  1.00  0.97           H  
ATOM   1055 1HB  ARG A  72      12.890  12.612   9.995  1.00  0.97           H  
ATOM   1056 2HB  ARG A  72      11.946  13.753  10.932  1.00  0.97           H  
ATOM   1057 1HG  ARG A  72      10.164  13.706   9.278  1.00  0.97           H  
ATOM   1058 2HG  ARG A  72      11.129  12.701   8.186  1.00  0.97           H  
ATOM   1059 1HD  ARG A  72       9.616  11.257   9.285  1.00  0.97           H  
ATOM   1060 2HD  ARG A  72      11.180  11.004  10.102  1.00  0.97           H  
ATOM   1061  HE  ARG A  72      10.344  12.065  12.023  1.00  0.97           H  
ATOM   1062 1HH1 ARG A  72       8.015  12.118   9.390  1.00  0.97           H  
ATOM   1063 2HH1 ARG A  72       6.679  12.604  10.408  1.00  0.97           H  
ATOM   1064 1HH2 ARG A  72       8.553  12.707  13.343  1.00  0.97           H  
ATOM   1065 2HH2 ARG A  72       6.983  12.933  12.613  1.00  0.97           H  
ATOM   1066  N   VAL A  73      11.309  15.887   7.971  1.00  1.09           N  
ATOM   1067  CA  VAL A  73      10.270  16.865   7.721  1.00  1.09           C  
ATOM   1068  C   VAL A  73       8.935  16.147   7.516  1.00  1.09           C  
ATOM   1069  O   VAL A  73       8.795  15.290   6.640  1.00  1.09           O  
ATOM   1070  CB  VAL A  73      10.640  17.704   6.488  1.00  1.09           C  
ATOM   1071  CG1 VAL A  73       9.550  18.697   6.181  1.00  1.09           C  
ATOM   1072  CG2 VAL A  73      11.963  18.411   6.749  1.00  1.09           C  
ATOM   1073  H   VAL A  73      11.553  15.247   7.217  1.00  1.09           H  
ATOM   1074  HA  VAL A  73      10.189  17.525   8.584  1.00  1.09           H  
ATOM   1075  HB  VAL A  73      10.739  17.047   5.627  1.00  1.09           H  
ATOM   1076 1HG1 VAL A  73       9.816  19.275   5.296  1.00  1.09           H  
ATOM   1077 2HG1 VAL A  73       8.647  18.153   5.992  1.00  1.09           H  
ATOM   1078 3HG1 VAL A  73       9.409  19.369   7.024  1.00  1.09           H  
ATOM   1079 1HG2 VAL A  73      12.239  18.995   5.872  1.00  1.09           H  
ATOM   1080 2HG2 VAL A  73      11.859  19.070   7.611  1.00  1.09           H  
ATOM   1081 3HG2 VAL A  73      12.741  17.674   6.951  1.00  1.09           H  
ATOM   1082  N   GLY A  74       7.952  16.481   8.359  1.00  1.17           N  
ATOM   1083  CA  GLY A  74       6.631  15.844   8.309  1.00  1.17           C  
ATOM   1084  C   GLY A  74       5.915  16.049   6.975  1.00  1.17           C  
ATOM   1085  O   GLY A  74       5.162  15.191   6.523  1.00  1.17           O  
ATOM   1086  H   GLY A  74       8.134  17.189   9.058  1.00  1.17           H  
ATOM   1087 1HA  GLY A  74       6.743  14.776   8.495  1.00  1.17           H  
ATOM   1088 2HA  GLY A  74       6.013  16.240   9.113  1.00  1.17           H  
ATOM   1089  N   ALA A  75       6.128  17.207   6.371  1.00  1.19           N  
ATOM   1090  CA  ALA A  75       5.527  17.535   5.091  1.00  1.19           C  
ATOM   1091  C   ALA A  75       6.380  18.600   4.395  1.00  1.19           C  
ATOM   1092  O   ALA A  75       6.512  19.702   4.930  1.00  1.19           O  
ATOM   1093  CB  ALA A  75       4.111  18.044   5.284  1.00  1.19           C  
ATOM   1094  H   ALA A  75       6.750  17.868   6.805  1.00  1.19           H  
ATOM   1095  HA  ALA A  75       5.466  16.639   4.498  1.00  1.19           H  
ATOM   1096 1HB  ALA A  75       3.675  18.272   4.312  1.00  1.19           H  
ATOM   1097 2HB  ALA A  75       3.513  17.277   5.780  1.00  1.19           H  
ATOM   1098 3HB  ALA A  75       4.128  18.944   5.895  1.00  1.19           H  
ATOM   1099  N   LYS A  76       6.947  18.330   3.206  1.00  1.13           N  
ATOM   1100  CA  LYS A  76       6.934  17.067   2.445  1.00  1.13           C  
ATOM   1101  C   LYS A  76       7.579  15.910   3.214  1.00  1.13           C  
ATOM   1102  O   LYS A  76       8.623  16.094   3.841  1.00  1.13           O  
ATOM   1103  CB  LYS A  76       7.681  17.250   1.127  1.00  1.13           C  
ATOM   1104  CG  LYS A  76       7.594  16.059   0.159  1.00  1.13           C  
ATOM   1105  CD  LYS A  76       8.330  16.354  -1.145  1.00  1.13           C  
ATOM   1106  CE  LYS A  76       8.290  15.164  -2.088  1.00  1.13           C  
ATOM   1107  NZ  LYS A  76       8.992  15.448  -3.372  1.00  1.13           N  
ATOM   1108  H   LYS A  76       7.463  19.089   2.783  1.00  1.13           H  
ATOM   1109  HA  LYS A  76       5.898  16.801   2.228  1.00  1.13           H  
ATOM   1110 1HB  LYS A  76       7.296  18.129   0.609  1.00  1.13           H  
ATOM   1111 2HB  LYS A  76       8.738  17.429   1.333  1.00  1.13           H  
ATOM   1112 1HG  LYS A  76       8.002  15.161   0.602  1.00  1.13           H  
ATOM   1113 2HG  LYS A  76       6.548  15.870  -0.073  1.00  1.13           H  
ATOM   1114 1HD  LYS A  76       7.874  17.215  -1.636  1.00  1.13           H  
ATOM   1115 2HD  LYS A  76       9.371  16.593  -0.924  1.00  1.13           H  
ATOM   1116 1HE  LYS A  76       8.767  14.315  -1.604  1.00  1.13           H  
ATOM   1117 2HE  LYS A  76       7.252  14.911  -2.302  1.00  1.13           H  
ATOM   1118 1HZ  LYS A  76       8.946  14.635  -3.970  1.00  1.13           H  
ATOM   1119 2HZ  LYS A  76       8.548  16.231  -3.833  1.00  1.13           H  
ATOM   1120 3HZ  LYS A  76       9.959  15.673  -3.186  1.00  1.13           H  
ATOM   1121  N   ASN A  77       6.967  14.719   3.143  1.00  1.01           N  
ATOM   1122  CA  ASN A  77       7.453  13.521   3.844  1.00  1.01           C  
ATOM   1123  C   ASN A  77       8.857  13.117   3.423  1.00  1.01           C  
ATOM   1124  O   ASN A  77       9.044  12.207   2.599  1.00  1.01           O  
ATOM   1125  CB  ASN A  77       6.529  12.343   3.578  1.00  1.01           C  
ATOM   1126  CG  ASN A  77       5.195  12.447   4.251  1.00  1.01           C  
ATOM   1127  OD1 ASN A  77       5.074  12.227   5.463  1.00  1.01           O  
ATOM   1128  ND2 ASN A  77       4.185  12.784   3.488  1.00  1.01           N  
ATOM   1129  H   ASN A  77       6.121  14.638   2.599  1.00  1.01           H  
ATOM   1130  HA  ASN A  77       7.479  13.738   4.916  1.00  1.01           H  
ATOM   1131 1HB  ASN A  77       6.366  12.255   2.502  1.00  1.01           H  
ATOM   1132 2HB  ASN A  77       7.013  11.436   3.891  1.00  1.01           H  
ATOM   1133 1HD2 ASN A  77       3.267  12.875   3.876  1.00  1.01           H  
ATOM   1134 2HD2 ASN A  77       4.330  12.950   2.514  1.00  1.01           H  
ATOM   1135  N   THR A  78       9.838  13.835   3.968  1.00  0.88           N  
ATOM   1136  CA  THR A  78      11.233  13.625   3.624  1.00  0.88           C  
ATOM   1137  C   THR A  78      12.194  13.488   4.804  1.00  0.88           C  
ATOM   1138  O   THR A  78      12.036  14.093   5.871  1.00  0.88           O  
ATOM   1139  CB  THR A  78      11.727  14.779   2.722  1.00  0.88           C  
ATOM   1140  OG1 THR A  78      11.548  16.025   3.409  1.00  0.88           O  
ATOM   1141  CG2 THR A  78      10.985  14.843   1.429  1.00  0.88           C  
ATOM   1142  H   THR A  78       9.566  14.569   4.633  1.00  0.88           H  
ATOM   1143  HA  THR A  78      11.295  12.703   3.054  1.00  0.88           H  
ATOM   1144  HB  THR A  78      12.789  14.632   2.514  1.00  0.88           H  
ATOM   1145  HG1 THR A  78      10.596  16.104   3.669  1.00  0.88           H  
ATOM   1146 1HG2 THR A  78      11.366  15.667   0.831  1.00  0.88           H  
ATOM   1147 2HG2 THR A  78      11.113  13.926   0.893  1.00  0.88           H  
ATOM   1148 3HG2 THR A  78       9.953  15.000   1.634  1.00  0.88           H  
ATOM   1149  N   VAL A  79      13.247  12.730   4.554  1.00  0.76           N  
ATOM   1150  CA  VAL A  79      14.341  12.518   5.487  1.00  0.76           C  
ATOM   1151  C   VAL A  79      15.668  12.900   4.879  1.00  0.76           C  
ATOM   1152  O   VAL A  79      15.934  12.647   3.704  1.00  0.76           O  
ATOM   1153  CB  VAL A  79      14.357  11.079   6.002  1.00  0.76           C  
ATOM   1154  CG1 VAL A  79      15.578  10.851   6.857  1.00  0.76           C  
ATOM   1155  CG2 VAL A  79      13.094  10.853   6.837  1.00  0.76           C  
ATOM   1156  H   VAL A  79      13.275  12.246   3.657  1.00  0.76           H  
ATOM   1157  HA  VAL A  79      14.180  13.163   6.348  1.00  0.76           H  
ATOM   1158  HB  VAL A  79      14.386  10.389   5.161  1.00  0.76           H  
ATOM   1159 1HG1 VAL A  79      15.592   9.837   7.243  1.00  0.76           H  
ATOM   1160 2HG1 VAL A  79      16.457  11.018   6.262  1.00  0.76           H  
ATOM   1161 3HG1 VAL A  79      15.564  11.548   7.673  1.00  0.76           H  
ATOM   1162 1HG2 VAL A  79      13.068   9.864   7.224  1.00  0.76           H  
ATOM   1163 2HG2 VAL A  79      13.106  11.556   7.660  1.00  0.76           H  
ATOM   1164 3HG2 VAL A  79      12.211  11.014   6.227  1.00  0.76           H  
ATOM   1165  N   TYR A  80      16.489  13.572   5.665  1.00  0.67           N  
ATOM   1166  CA  TYR A  80      17.762  14.022   5.151  1.00  0.67           C  
ATOM   1167  C   TYR A  80      18.929  13.467   5.937  1.00  0.67           C  
ATOM   1168  O   TYR A  80      18.838  13.258   7.151  1.00  0.67           O  
ATOM   1169  CB  TYR A  80      17.786  15.541   5.200  1.00  0.67           C  
ATOM   1170  CG  TYR A  80      16.676  16.126   4.421  1.00  0.67           C  
ATOM   1171  CD1 TYR A  80      15.441  16.242   5.033  1.00  0.67           C  
ATOM   1172  CD2 TYR A  80      16.852  16.534   3.123  1.00  0.67           C  
ATOM   1173  CE1 TYR A  80      14.389  16.748   4.345  1.00  0.67           C  
ATOM   1174  CE2 TYR A  80      15.781  17.059   2.426  1.00  0.67           C  
ATOM   1175  CZ  TYR A  80      14.553  17.157   3.037  1.00  0.67           C  
ATOM   1176  OH  TYR A  80      13.472  17.655   2.359  1.00  0.67           O  
ATOM   1177  H   TYR A  80      16.215  13.763   6.627  1.00  0.67           H  
ATOM   1178  HA  TYR A  80      17.869  13.688   4.124  1.00  0.67           H  
ATOM   1179 1HB  TYR A  80      17.706  15.882   6.231  1.00  0.67           H  
ATOM   1180 2HB  TYR A  80      18.730  15.907   4.791  1.00  0.67           H  
ATOM   1181  HD1 TYR A  80      15.308  15.912   6.069  1.00  0.67           H  
ATOM   1182  HD2 TYR A  80      17.828  16.436   2.648  1.00  0.67           H  
ATOM   1183  HE1 TYR A  80      13.420  16.823   4.825  1.00  0.67           H  
ATOM   1184  HE2 TYR A  80      15.905  17.382   1.393  1.00  0.67           H  
ATOM   1185  HH  TYR A  80      12.668  17.268   2.749  1.00  0.67           H  
ATOM   1186  N   LEU A  81      20.035  13.275   5.222  1.00  0.62           N  
ATOM   1187  CA  LEU A  81      21.326  12.897   5.784  1.00  0.62           C  
ATOM   1188  C   LEU A  81      22.391  13.897   5.357  1.00  0.62           C  
ATOM   1189  O   LEU A  81      22.725  14.025   4.176  1.00  0.62           O  
ATOM   1190  CB  LEU A  81      21.718  11.457   5.365  1.00  0.62           C  
ATOM   1191  CG  LEU A  81      23.164  10.977   5.753  1.00  0.62           C  
ATOM   1192  CD1 LEU A  81      23.345  10.959   7.220  1.00  0.62           C  
ATOM   1193  CD2 LEU A  81      23.425   9.572   5.203  1.00  0.62           C  
ATOM   1194  H   LEU A  81      19.973  13.446   4.218  1.00  0.62           H  
ATOM   1195  HA  LEU A  81      21.260  12.935   6.869  1.00  0.62           H  
ATOM   1196 1HB  LEU A  81      21.033  10.781   5.849  1.00  0.62           H  
ATOM   1197 2HB  LEU A  81      21.601  11.353   4.292  1.00  0.62           H  
ATOM   1198  HG  LEU A  81      23.876  11.674   5.334  1.00  0.62           H  
ATOM   1199 1HD1 LEU A  81      24.342  10.644   7.419  1.00  0.62           H  
ATOM   1200 2HD1 LEU A  81      23.180  11.958   7.634  1.00  0.62           H  
ATOM   1201 3HD1 LEU A  81      22.652  10.255   7.651  1.00  0.62           H  
ATOM   1202 1HD2 LEU A  81      24.440   9.265   5.463  1.00  0.62           H  
ATOM   1203 2HD2 LEU A  81      22.716   8.880   5.638  1.00  0.62           H  
ATOM   1204 3HD2 LEU A  81      23.316   9.568   4.139  1.00  0.62           H  
ATOM   1205  N   GLN A  82      22.899  14.629   6.336  1.00  0.59           N  
ATOM   1206  CA  GLN A  82      23.908  15.658   6.151  1.00  0.59           C  
ATOM   1207  C   GLN A  82      25.259  15.101   6.546  1.00  0.59           C  
ATOM   1208  O   GLN A  82      25.464  14.722   7.701  1.00  0.59           O  
ATOM   1209  CB  GLN A  82      23.553  16.881   6.997  1.00  0.59           C  
ATOM   1210  CG  GLN A  82      24.568  18.027   6.990  1.00  0.59           C  
ATOM   1211  CD  GLN A  82      24.636  18.818   5.700  1.00  0.59           C  
ATOM   1212  OE1 GLN A  82      23.612  19.056   5.032  1.00  0.59           O  
ATOM   1213  NE2 GLN A  82      25.842  19.267   5.354  1.00  0.59           N  
ATOM   1214  H   GLN A  82      22.569  14.466   7.283  1.00  0.59           H  
ATOM   1215  HA  GLN A  82      23.949  15.941   5.100  1.00  0.59           H  
ATOM   1216 1HB  GLN A  82      22.603  17.285   6.651  1.00  0.59           H  
ATOM   1217 2HB  GLN A  82      23.410  16.567   8.028  1.00  0.59           H  
ATOM   1218 1HG  GLN A  82      24.319  18.713   7.797  1.00  0.59           H  
ATOM   1219 2HG  GLN A  82      25.559  17.596   7.165  1.00  0.59           H  
ATOM   1220 1HE2 GLN A  82      25.958  19.806   4.523  1.00  0.59           H  
ATOM   1221 2HE2 GLN A  82      26.653  19.070   5.948  1.00  0.59           H  
ATOM   1222  N   MET A  83      26.160  14.977   5.587  1.00  0.58           N  
ATOM   1223  CA  MET A  83      27.446  14.385   5.889  1.00  0.58           C  
ATOM   1224  C   MET A  83      28.531  15.440   5.835  1.00  0.58           C  
ATOM   1225  O   MET A  83      28.766  16.035   4.777  1.00  0.58           O  
ATOM   1226  CB  MET A  83      27.742  13.305   4.886  1.00  0.58           C  
ATOM   1227  CG  MET A  83      26.657  12.257   4.766  1.00  0.58           C  
ATOM   1228  SD  MET A  83      27.081  10.919   3.643  1.00  0.58           S  
ATOM   1229  CE  MET A  83      27.042  11.693   2.046  1.00  0.58           C  
ATOM   1230  H   MET A  83      25.952  15.302   4.644  1.00  0.58           H  
ATOM   1231  HA  MET A  83      27.430  13.969   6.892  1.00  0.58           H  
ATOM   1232 1HB  MET A  83      27.903  13.748   3.905  1.00  0.58           H  
ATOM   1233 2HB  MET A  83      28.642  12.814   5.190  1.00  0.58           H  
ATOM   1234 1HG  MET A  83      26.433  11.840   5.742  1.00  0.58           H  
ATOM   1235 2HG  MET A  83      25.753  12.741   4.387  1.00  0.58           H  
ATOM   1236 1HE  MET A  83      27.287  10.958   1.294  1.00  0.58           H  
ATOM   1237 2HE  MET A  83      26.054  12.098   1.857  1.00  0.58           H  
ATOM   1238 3HE  MET A  83      27.773  12.493   2.018  1.00  0.58           H  
ATOM   1239  N   ASN A  84      29.190  15.680   6.970  1.00  0.58           N  
ATOM   1240  CA  ASN A  84      30.229  16.697   7.048  1.00  0.58           C  
ATOM   1241  C   ASN A  84      31.616  16.069   7.116  1.00  0.58           C  
ATOM   1242  O   ASN A  84      31.757  14.919   7.537  1.00  0.58           O  
ATOM   1243  CB  ASN A  84      29.952  17.600   8.235  1.00  0.58           C  
ATOM   1244  CG  ASN A  84      28.622  18.314   8.052  1.00  0.58           C  
ATOM   1245  OD1 ASN A  84      28.312  18.777   6.938  1.00  0.58           O  
ATOM   1246  ND2 ASN A  84      27.850  18.404   9.106  1.00  0.58           N  
ATOM   1247  H   ASN A  84      28.954  15.177   7.828  1.00  0.58           H  
ATOM   1248  HA  ASN A  84      30.199  17.299   6.142  1.00  0.58           H  
ATOM   1249 1HB  ASN A  84      29.923  17.006   9.153  1.00  0.58           H  
ATOM   1250 2HB  ASN A  84      30.751  18.334   8.338  1.00  0.58           H  
ATOM   1251 1HD2 ASN A  84      26.964  18.861   9.047  1.00  0.58           H  
ATOM   1252 2HD2 ASN A  84      28.147  18.007   9.977  1.00  0.58           H  
ATOM   1253  N   SER A  85      32.637  16.832   6.721  1.00  0.59           N  
ATOM   1254  CA  SER A  85      34.029  16.384   6.778  1.00  0.59           C  
ATOM   1255  C   SER A  85      34.216  15.036   6.081  1.00  0.59           C  
ATOM   1256  O   SER A  85      34.806  14.109   6.640  1.00  0.59           O  
ATOM   1257  CB  SER A  85      34.483  16.288   8.222  1.00  0.59           C  
ATOM   1258  OG  SER A  85      34.400  17.537   8.858  1.00  0.59           O  
ATOM   1259  H   SER A  85      32.447  17.755   6.351  1.00  0.59           H  
ATOM   1260  HA  SER A  85      34.645  17.122   6.264  1.00  0.59           H  
ATOM   1261 1HB  SER A  85      33.880  15.558   8.761  1.00  0.59           H  
ATOM   1262 2HB  SER A  85      35.513  15.937   8.247  1.00  0.59           H  
ATOM   1263  HG  SER A  85      34.934  18.138   8.330  1.00  0.59           H  
ATOM   1264  N   LEU A  86      33.703  14.941   4.857  1.00  0.59           N  
ATOM   1265  CA  LEU A  86      33.751  13.704   4.078  1.00  0.59           C  
ATOM   1266  C   LEU A  86      35.146  13.195   3.746  1.00  0.59           C  
ATOM   1267  O   LEU A  86      36.054  13.951   3.393  1.00  0.59           O  
ATOM   1268  CB  LEU A  86      32.923  13.888   2.809  1.00  0.59           C  
ATOM   1269  CG  LEU A  86      31.411  13.895   3.042  1.00  0.59           C  
ATOM   1270  CD1 LEU A  86      30.694  14.308   1.825  1.00  0.59           C  
ATOM   1271  CD2 LEU A  86      31.000  12.481   3.378  1.00  0.59           C  
ATOM   1272  H   LEU A  86      33.252  15.771   4.463  1.00  0.59           H  
ATOM   1273  HA  LEU A  86      33.264  12.928   4.671  1.00  0.59           H  
ATOM   1274 1HB  LEU A  86      33.198  14.834   2.342  1.00  0.59           H  
ATOM   1275 2HB  LEU A  86      33.159  13.082   2.127  1.00  0.59           H  
ATOM   1276  HG  LEU A  86      31.156  14.586   3.854  1.00  0.59           H  
ATOM   1277 1HD1 LEU A  86      29.628  14.288   2.018  1.00  0.59           H  
ATOM   1278 2HD1 LEU A  86      30.996  15.319   1.546  1.00  0.59           H  
ATOM   1279 3HD1 LEU A  86      30.935  13.613   1.037  1.00  0.59           H  
ATOM   1280 1HD2 LEU A  86      29.955  12.427   3.524  1.00  0.59           H  
ATOM   1281 2HD2 LEU A  86      31.271  11.827   2.552  1.00  0.59           H  
ATOM   1282 3HD2 LEU A  86      31.516  12.151   4.283  1.00  0.59           H  
ATOM   1283  N   LYS A  87      35.310  11.884   3.852  1.00  0.60           N  
ATOM   1284  CA  LYS A  87      36.574  11.224   3.570  1.00  0.60           C  
ATOM   1285  C   LYS A  87      36.429  10.399   2.292  1.00  0.60           C  
ATOM   1286  O   LYS A  87      35.321  10.011   1.947  1.00  0.60           O  
ATOM   1287  CB  LYS A  87      36.964  10.330   4.766  1.00  0.60           C  
ATOM   1288  CG  LYS A  87      37.068  11.082   6.093  1.00  0.60           C  
ATOM   1289  CD  LYS A  87      38.192  12.120   6.069  1.00  0.60           C  
ATOM   1290  CE  LYS A  87      38.337  12.805   7.425  1.00  0.60           C  
ATOM   1291  NZ  LYS A  87      39.426  13.830   7.422  1.00  0.60           N  
ATOM   1292  H   LYS A  87      34.515  11.309   4.155  1.00  0.60           H  
ATOM   1293  HA  LYS A  87      37.328  11.991   3.445  1.00  0.60           H  
ATOM   1294 1HB  LYS A  87      36.201   9.553   4.893  1.00  0.60           H  
ATOM   1295 2HB  LYS A  87      37.908   9.830   4.585  1.00  0.60           H  
ATOM   1296 1HG  LYS A  87      36.119  11.592   6.294  1.00  0.60           H  
ATOM   1297 2HG  LYS A  87      37.252  10.375   6.899  1.00  0.60           H  
ATOM   1298 1HD  LYS A  87      39.133  11.638   5.806  1.00  0.60           H  
ATOM   1299 2HD  LYS A  87      37.965  12.878   5.315  1.00  0.60           H  
ATOM   1300 1HE  LYS A  87      37.392  13.293   7.673  1.00  0.60           H  
ATOM   1301 2HE  LYS A  87      38.558  12.055   8.183  1.00  0.60           H  
ATOM   1302 1HZ  LYS A  87      39.481  14.261   8.333  1.00  0.60           H  
ATOM   1303 2HZ  LYS A  87      40.308  13.389   7.203  1.00  0.60           H  
ATOM   1304 3HZ  LYS A  87      39.220  14.534   6.728  1.00  0.60           H  
ATOM   1305  N   PRO A  88      37.504  10.085   1.560  1.00  0.60           N  
ATOM   1306  CA  PRO A  88      37.494   9.190   0.408  1.00  0.60           C  
ATOM   1307  C   PRO A  88      36.793   7.855   0.712  1.00  0.60           C  
ATOM   1308  O   PRO A  88      36.128   7.276  -0.156  1.00  0.60           O  
ATOM   1309  CB  PRO A  88      38.988   9.005   0.145  1.00  0.60           C  
ATOM   1310  CG  PRO A  88      39.607  10.309   0.612  1.00  0.60           C  
ATOM   1311  CD  PRO A  88      38.820  10.694   1.843  1.00  0.60           C  
ATOM   1312  HA  PRO A  88      37.027   9.691  -0.446  1.00  0.60           H  
ATOM   1313 1HB  PRO A  88      39.363   8.125   0.688  1.00  0.60           H  
ATOM   1314 2HB  PRO A  88      39.151   8.817  -0.928  1.00  0.60           H  
ATOM   1315 1HG  PRO A  88      40.680  10.167   0.819  1.00  0.60           H  
ATOM   1316 2HG  PRO A  88      39.535  11.062  -0.189  1.00  0.60           H  
ATOM   1317 1HD  PRO A  88      39.276  10.270   2.745  1.00  0.60           H  
ATOM   1318 2HD  PRO A  88      38.759  11.782   1.872  1.00  0.60           H  
ATOM   1319  N   GLU A  89      36.848   7.420   1.979  1.00  0.60           N  
ATOM   1320  CA  GLU A  89      36.256   6.160   2.426  1.00  0.60           C  
ATOM   1321  C   GLU A  89      34.733   6.226   2.543  1.00  0.60           C  
ATOM   1322  O   GLU A  89      34.080   5.208   2.770  1.00  0.60           O  
ATOM   1323  CB  GLU A  89      36.842   5.756   3.780  1.00  0.60           C  
ATOM   1324  CG  GLU A  89      38.329   5.414   3.740  1.00  0.60           C  
ATOM   1325  CD  GLU A  89      38.897   5.049   5.094  1.00  0.60           C  
ATOM   1326  OE1 GLU A  89      38.170   5.093   6.058  1.00  0.60           O  
ATOM   1327  OE2 GLU A  89      40.061   4.727   5.159  1.00  0.60           O  
ATOM   1328  H   GLU A  89      37.367   7.953   2.658  1.00  0.60           H  
ATOM   1329  HA  GLU A  89      36.502   5.390   1.694  1.00  0.60           H  
ATOM   1330 1HB  GLU A  89      36.703   6.574   4.490  1.00  0.60           H  
ATOM   1331 2HB  GLU A  89      36.306   4.890   4.166  1.00  0.60           H  
ATOM   1332 1HG  GLU A  89      38.478   4.578   3.058  1.00  0.60           H  
ATOM   1333 2HG  GLU A  89      38.872   6.272   3.341  1.00  0.60           H  
ATOM   1334  N   ASP A  90      34.162   7.416   2.368  1.00  0.59           N  
ATOM   1335  CA  ASP A  90      32.721   7.577   2.402  1.00  0.59           C  
ATOM   1336  C   ASP A  90      32.141   7.389   0.987  1.00  0.59           C  
ATOM   1337  O   ASP A  90      30.917   7.475   0.800  1.00  0.59           O  
ATOM   1338  CB  ASP A  90      32.331   8.960   2.961  1.00  0.59           C  
ATOM   1339  CG  ASP A  90      32.595   9.231   4.498  1.00  0.59           C  
ATOM   1340  OD1 ASP A  90      32.157   8.492   5.374  1.00  0.59           O  
ATOM   1341  OD2 ASP A  90      33.275  10.195   4.784  1.00  0.59           O  
ATOM   1342  H   ASP A  90      34.732   8.238   2.186  1.00  0.59           H  
ATOM   1343  HA  ASP A  90      32.304   6.806   3.041  1.00  0.59           H  
ATOM   1344 1HB  ASP A  90      32.872   9.716   2.398  1.00  0.59           H  
ATOM   1345 2HB  ASP A  90      31.275   9.134   2.770  1.00  0.59           H  
ATOM   1346  N   THR A  91      33.016   7.139  -0.018  1.00  0.59           N  
ATOM   1347  CA  THR A  91      32.542   6.878  -1.379  1.00  0.59           C  
ATOM   1348  C   THR A  91      31.717   5.599  -1.360  1.00  0.59           C  
ATOM   1349  O   THR A  91      32.205   4.546  -0.943  1.00  0.59           O  
ATOM   1350  CB  THR A  91      33.716   6.686  -2.361  1.00  0.59           C  
ATOM   1351  OG1 THR A  91      34.547   7.873  -2.393  1.00  0.59           O  
ATOM   1352  CG2 THR A  91      33.222   6.295  -3.768  1.00  0.59           C  
ATOM   1353  H   THR A  91      34.023   7.109   0.151  1.00  0.59           H  
ATOM   1354  HA  THR A  91      31.916   7.705  -1.704  1.00  0.59           H  
ATOM   1355  HB  THR A  91      34.337   5.870  -1.992  1.00  0.59           H  
ATOM   1356  HG1 THR A  91      35.142   7.848  -1.600  1.00  0.59           H  
ATOM   1357 1HG2 THR A  91      34.079   6.137  -4.418  1.00  0.59           H  
ATOM   1358 2HG2 THR A  91      32.646   5.375  -3.698  1.00  0.59           H  
ATOM   1359 3HG2 THR A  91      32.603   7.046  -4.186  1.00  0.59           H  
ATOM   1360  N   ALA A  92      30.467   5.691  -1.792  1.00  0.58           N  
ATOM   1361  CA  ALA A  92      29.555   4.551  -1.716  1.00  0.58           C  
ATOM   1362  C   ALA A  92      28.202   4.865  -2.308  1.00  0.58           C  
ATOM   1363  O   ALA A  92      27.882   6.027  -2.572  1.00  0.58           O  
ATOM   1364  CB  ALA A  92      29.355   4.128  -0.284  1.00  0.58           C  
ATOM   1365  H   ALA A  92      30.165   6.583  -2.182  1.00  0.58           H  
ATOM   1366  HA  ALA A  92      29.987   3.730  -2.285  1.00  0.58           H  
ATOM   1367 1HB  ALA A  92      28.678   3.290  -0.254  1.00  0.58           H  
ATOM   1368 2HB  ALA A  92      30.279   3.847   0.200  1.00  0.58           H  
ATOM   1369 3HB  ALA A  92      28.925   4.970   0.229  1.00  0.58           H  
ATOM   1370  N   VAL A  93      27.372   3.839  -2.454  1.00  0.57           N  
ATOM   1371  CA  VAL A  93      25.972   4.105  -2.734  1.00  0.57           C  
ATOM   1372  C   VAL A  93      25.207   4.123  -1.416  1.00  0.57           C  
ATOM   1373  O   VAL A  93      25.362   3.231  -0.578  1.00  0.57           O  
ATOM   1374  CB  VAL A  93      25.347   3.074  -3.680  1.00  0.57           C  
ATOM   1375  CG1 VAL A  93      23.854   3.399  -3.873  1.00  0.57           C  
ATOM   1376  CG2 VAL A  93      26.055   3.128  -4.995  1.00  0.57           C  
ATOM   1377  H   VAL A  93      27.687   2.880  -2.302  1.00  0.57           H  
ATOM   1378  HA  VAL A  93      25.886   5.080  -3.199  1.00  0.57           H  
ATOM   1379  HB  VAL A  93      25.432   2.077  -3.245  1.00  0.57           H  
ATOM   1380 1HG1 VAL A  93      23.407   2.675  -4.549  1.00  0.57           H  
ATOM   1381 2HG1 VAL A  93      23.334   3.369  -2.922  1.00  0.57           H  
ATOM   1382 3HG1 VAL A  93      23.758   4.393  -4.300  1.00  0.57           H  
ATOM   1383 1HG2 VAL A  93      25.617   2.404  -5.677  1.00  0.57           H  
ATOM   1384 2HG2 VAL A  93      25.954   4.128  -5.414  1.00  0.57           H  
ATOM   1385 3HG2 VAL A  93      27.111   2.899  -4.852  1.00  0.57           H  
ATOM   1386  N   TYR A  94      24.422   5.160  -1.206  1.00  0.57           N  
ATOM   1387  CA  TYR A  94      23.640   5.282   0.010  1.00  0.57           C  
ATOM   1388  C   TYR A  94      22.206   4.899  -0.263  1.00  0.57           C  
ATOM   1389  O   TYR A  94      21.672   5.224  -1.326  1.00  0.57           O  
ATOM   1390  CB  TYR A  94      23.751   6.705   0.525  1.00  0.57           C  
ATOM   1391  CG  TYR A  94      25.122   7.016   1.106  1.00  0.57           C  
ATOM   1392  CD1 TYR A  94      26.206   7.201   0.259  1.00  0.57           C  
ATOM   1393  CD2 TYR A  94      25.285   7.163   2.481  1.00  0.57           C  
ATOM   1394  CE1 TYR A  94      27.443   7.487   0.782  1.00  0.57           C  
ATOM   1395  CE2 TYR A  94      26.528   7.474   2.990  1.00  0.57           C  
ATOM   1396  CZ  TYR A  94      27.613   7.626   2.123  1.00  0.57           C  
ATOM   1397  OH  TYR A  94      28.884   7.911   2.599  1.00  0.57           O  
ATOM   1398  H   TYR A  94      24.365   5.881  -1.921  1.00  0.57           H  
ATOM   1399  HA  TYR A  94      24.036   4.600   0.754  1.00  0.57           H  
ATOM   1400 1HB  TYR A  94      23.562   7.395  -0.298  1.00  0.57           H  
ATOM   1401 2HB  TYR A  94      22.997   6.880   1.294  1.00  0.57           H  
ATOM   1402  HD1 TYR A  94      26.087   7.096  -0.824  1.00  0.57           H  
ATOM   1403  HD2 TYR A  94      24.433   7.033   3.151  1.00  0.57           H  
ATOM   1404  HE1 TYR A  94      28.299   7.601   0.138  1.00  0.57           H  
ATOM   1405  HE2 TYR A  94      26.664   7.588   4.065  1.00  0.57           H  
ATOM   1406  HH  TYR A  94      29.546   7.791   1.865  1.00  0.57           H  
ATOM   1407  N   TYR A  95      21.576   4.231   0.698  1.00  0.59           N  
ATOM   1408  CA  TYR A  95      20.179   3.848   0.554  1.00  0.59           C  
ATOM   1409  C   TYR A  95      19.372   4.192   1.790  1.00  0.59           C  
ATOM   1410  O   TYR A  95      19.768   3.871   2.911  1.00  0.59           O  
ATOM   1411  CB  TYR A  95      20.038   2.343   0.371  1.00  0.59           C  
ATOM   1412  CG  TYR A  95      20.754   1.740  -0.798  1.00  0.59           C  
ATOM   1413  CD1 TYR A  95      22.091   1.359  -0.669  1.00  0.59           C  
ATOM   1414  CD2 TYR A  95      20.083   1.535  -1.985  1.00  0.59           C  
ATOM   1415  CE1 TYR A  95      22.741   0.778  -1.734  1.00  0.59           C  
ATOM   1416  CE2 TYR A  95      20.736   0.954  -3.051  1.00  0.59           C  
ATOM   1417  CZ  TYR A  95      22.059   0.576  -2.929  1.00  0.59           C  
ATOM   1418  OH  TYR A  95      22.705  -0.013  -3.999  1.00  0.59           O  
ATOM   1419  H   TYR A  95      22.093   3.992   1.541  1.00  0.59           H  
ATOM   1420  HA  TYR A  95      19.749   4.363  -0.300  1.00  0.59           H  
ATOM   1421 1HB  TYR A  95      20.397   1.848   1.271  1.00  0.59           H  
ATOM   1422 2HB  TYR A  95      18.978   2.104   0.274  1.00  0.59           H  
ATOM   1423  HD1 TYR A  95      22.623   1.517   0.274  1.00  0.59           H  
ATOM   1424  HD2 TYR A  95      19.031   1.831  -2.078  1.00  0.59           H  
ATOM   1425  HE1 TYR A  95      23.778   0.479  -1.640  1.00  0.59           H  
ATOM   1426  HE2 TYR A  95      20.206   0.791  -3.988  1.00  0.59           H  
ATOM   1427  HH  TYR A  95      23.645  -0.096  -3.802  1.00  0.59           H  
ATOM   1428  N   CYS A  96      18.195   4.752   1.583  1.00  0.63           N  
ATOM   1429  CA  CYS A  96      17.287   4.980   2.673  1.00  0.63           C  
ATOM   1430  C   CYS A  96      16.384   3.758   2.815  1.00  0.63           C  
ATOM   1431  O   CYS A  96      16.167   3.025   1.837  1.00  0.63           O  
ATOM   1432  CB  CYS A  96      16.515   6.285   2.438  1.00  0.63           C  
ATOM   1433  SG  CYS A  96      15.444   6.323   0.993  1.00  0.63           S  
ATOM   1434  H   CYS A  96      17.971   5.091   0.656  1.00  0.63           H  
ATOM   1435  HA  CYS A  96      17.868   5.109   3.576  1.00  0.63           H  
ATOM   1436 1HB  CYS A  96      15.931   6.512   3.310  1.00  0.63           H  
ATOM   1437 2HB  CYS A  96      17.244   7.085   2.332  1.00  0.63           H  
ATOM   1438  N   ALA A  97      15.813   3.578   4.002  1.00  0.71           N  
ATOM   1439  CA  ALA A  97      14.919   2.455   4.262  1.00  0.71           C  
ATOM   1440  C   ALA A  97      13.885   2.803   5.328  1.00  0.71           C  
ATOM   1441  O   ALA A  97      14.160   3.602   6.210  1.00  0.71           O  
ATOM   1442  CB  ALA A  97      15.746   1.264   4.696  1.00  0.71           C  
ATOM   1443  H   ALA A  97      16.072   4.209   4.756  1.00  0.71           H  
ATOM   1444  HA  ALA A  97      14.398   2.229   3.345  1.00  0.71           H  
ATOM   1445 1HB  ALA A  97      15.097   0.412   4.860  1.00  0.71           H  
ATOM   1446 2HB  ALA A  97      16.466   1.023   3.926  1.00  0.71           H  
ATOM   1447 3HB  ALA A  97      16.257   1.517   5.607  1.00  0.71           H  
ATOM   1448  N   ALA A  98      12.717   2.164   5.316  1.00  0.86           N  
ATOM   1449  CA  ALA A  98      11.692   2.542   6.300  1.00  0.86           C  
ATOM   1450  C   ALA A  98      10.954   1.366   6.924  1.00  0.86           C  
ATOM   1451  O   ALA A  98      10.858   0.280   6.339  1.00  0.86           O  
ATOM   1452  CB  ALA A  98      10.676   3.473   5.655  1.00  0.86           C  
ATOM   1453  H   ALA A  98      12.552   1.468   4.599  1.00  0.86           H  
ATOM   1454  HA  ALA A  98      12.195   3.064   7.103  1.00  0.86           H  
ATOM   1455 1HB  ALA A  98       9.953   3.786   6.410  1.00  0.86           H  
ATOM   1456 2HB  ALA A  98      11.186   4.346   5.266  1.00  0.86           H  
ATOM   1457 3HB  ALA A  98      10.162   2.959   4.849  1.00  0.86           H  
ATOM   1458  N   ARG A  99      10.449   1.593   8.149  1.00  1.12           N  
ATOM   1459  CA  ARG A  99       9.724   0.557   8.898  1.00  1.12           C  
ATOM   1460  C   ARG A  99       8.339   1.005   9.357  1.00  1.12           C  
ATOM   1461  O   ARG A  99       8.171   2.061   9.984  1.00  1.12           O  
ATOM   1462  CB  ARG A  99      10.525   0.086  10.112  1.00  1.12           C  
ATOM   1463  CG  ARG A  99       9.883  -0.998  10.884  1.00  1.12           C  
ATOM   1464  CD  ARG A  99      10.762  -1.543  11.923  1.00  1.12           C  
ATOM   1465  NE  ARG A  99      10.152  -2.699  12.515  1.00  1.12           N  
ATOM   1466  CZ  ARG A  99       9.303  -2.691  13.546  1.00  1.12           C  
ATOM   1467  NH1 ARG A  99       9.001  -1.566  14.163  1.00  1.12           N  
ATOM   1468  NH2 ARG A  99       8.762  -3.833  13.949  1.00  1.12           N  
ATOM   1469  H   ARG A  99      10.588   2.524   8.554  1.00  1.12           H  
ATOM   1470  HA  ARG A  99       9.587  -0.306   8.244  1.00  1.12           H  
ATOM   1471 1HB  ARG A  99      11.470  -0.296   9.834  1.00  1.12           H  
ATOM   1472 2HB  ARG A  99      10.690   0.919  10.792  1.00  1.12           H  
ATOM   1473 1HG  ARG A  99       9.016  -0.595  11.387  1.00  1.12           H  
ATOM   1474 2HG  ARG A  99       9.586  -1.809  10.211  1.00  1.12           H  
ATOM   1475 1HD  ARG A  99      11.715  -1.828  11.493  1.00  1.12           H  
ATOM   1476 2HD  ARG A  99      10.920  -0.814  12.688  1.00  1.12           H  
ATOM   1477  HE  ARG A  99      10.343  -3.589  12.068  1.00  1.12           H  
ATOM   1478 1HH1 ARG A  99       9.461  -0.665  13.894  1.00  1.12           H  
ATOM   1479 2HH1 ARG A  99       8.353  -1.591  14.922  1.00  1.12           H  
ATOM   1480 1HH2 ARG A  99       8.997  -4.697  13.473  1.00  1.12           H  
ATOM   1481 2HH2 ARG A  99       8.121  -3.846  14.727  1.00  1.12           H  
ATOM   1482  N   SER A 100       7.340   0.177   9.031  1.00  1.51           N  
ATOM   1483  CA  SER A 100       5.933   0.455   9.319  1.00  1.51           C  
ATOM   1484  C   SER A 100       5.482   0.283  10.771  1.00  1.51           C  
ATOM   1485  O   SER A 100       4.399   0.741  11.140  1.00  1.51           O  
ATOM   1486  CB  SER A 100       5.071  -0.411   8.429  1.00  1.51           C  
ATOM   1487  OG  SER A 100       5.210  -1.771   8.758  1.00  1.51           O  
ATOM   1488  H   SER A 100       7.564  -0.698   8.542  1.00  1.51           H  
ATOM   1489  HA  SER A 100       5.754   1.486   9.059  1.00  1.51           H  
ATOM   1490 1HB  SER A 100       4.031  -0.111   8.530  1.00  1.51           H  
ATOM   1491 2HB  SER A 100       5.357  -0.259   7.389  1.00  1.51           H  
ATOM   1492  HG  SER A 100       6.150  -2.016   8.549  1.00  1.51           H  
ATOM   1493  N   GLY A 101       6.273  -0.387  11.596  1.00  2.04           N  
ATOM   1494  CA  GLY A 101       5.891  -0.551  12.996  1.00  2.04           C  
ATOM   1495  C   GLY A 101       6.340   0.688  13.759  1.00  2.04           C  
ATOM   1496  O   GLY A 101       7.407   1.225  13.484  1.00  2.04           O  
ATOM   1497  H   GLY A 101       7.136  -0.764  11.246  1.00  2.04           H  
ATOM   1498 1HA  GLY A 101       4.810  -0.670  13.074  1.00  2.04           H  
ATOM   1499 2HA  GLY A 101       6.350  -1.446  13.407  1.00  2.04           H  
ATOM   1500  N   THR A 102       5.573   1.104  14.760  1.00  2.62           N  
ATOM   1501  CA  THR A 102       5.923   2.315  15.506  1.00  2.62           C  
ATOM   1502  C   THR A 102       7.116   2.182  16.464  1.00  2.62           C  
ATOM   1503  O   THR A 102       7.988   3.042  16.497  1.00  2.62           O  
ATOM   1504  CB  THR A 102       4.708   2.802  16.321  1.00  2.62           C  
ATOM   1505  OG1 THR A 102       3.616   3.077  15.437  1.00  2.62           O  
ATOM   1506  CG2 THR A 102       5.059   4.069  17.065  1.00  2.62           C  
ATOM   1507  H   THR A 102       4.714   0.616  14.965  1.00  2.62           H  
ATOM   1508  HA  THR A 102       6.172   3.091  14.779  1.00  2.62           H  
ATOM   1509  HB  THR A 102       4.413   2.033  17.033  1.00  2.62           H  
ATOM   1510  HG1 THR A 102       3.899   3.708  14.766  1.00  2.62           H  
ATOM   1511 1HG2 THR A 102       4.199   4.415  17.636  1.00  2.62           H  
ATOM   1512 2HG2 THR A 102       5.891   3.879  17.742  1.00  2.62           H  
ATOM   1513 3HG2 THR A 102       5.343   4.830  16.345  1.00  2.62           H  
ATOM   1514  N   TYR A 103       7.144   1.114  17.255  1.00  3.06           N  
ATOM   1515  CA  TYR A 103       8.165   0.960  18.295  1.00  3.06           C  
ATOM   1516  C   TYR A 103       9.632   0.954  17.847  1.00  3.06           C  
ATOM   1517  O   TYR A 103      10.447   1.702  18.389  1.00  3.06           O  
ATOM   1518  CB  TYR A 103       7.896  -0.320  19.085  1.00  3.06           C  
ATOM   1519  CG  TYR A 103       8.953  -0.625  20.128  1.00  3.06           C  
ATOM   1520  CD1 TYR A 103       8.948   0.048  21.341  1.00  3.06           C  
ATOM   1521  CD2 TYR A 103       9.924  -1.582  19.870  1.00  3.06           C  
ATOM   1522  CE1 TYR A 103       9.915  -0.232  22.289  1.00  3.06           C  
ATOM   1523  CE2 TYR A 103      10.889  -1.861  20.813  1.00  3.06           C  
ATOM   1524  CZ  TYR A 103      10.888  -1.190  22.019  1.00  3.06           C  
ATOM   1525  OH  TYR A 103      11.852  -1.468  22.963  1.00  3.06           O  
ATOM   1526  H   TYR A 103       6.421   0.420  17.161  1.00  3.06           H  
ATOM   1527  HA  TYR A 103       8.053   1.803  18.978  1.00  3.06           H  
ATOM   1528 1HB  TYR A 103       6.932  -0.242  19.589  1.00  3.06           H  
ATOM   1529 2HB  TYR A 103       7.841  -1.165  18.402  1.00  3.06           H  
ATOM   1530  HD1 TYR A 103       8.184   0.798  21.545  1.00  3.06           H  
ATOM   1531  HD2 TYR A 103       9.923  -2.111  18.920  1.00  3.06           H  
ATOM   1532  HE1 TYR A 103       9.913   0.297  23.241  1.00  3.06           H  
ATOM   1533  HE2 TYR A 103      11.651  -2.612  20.606  1.00  3.06           H  
ATOM   1534  HH  TYR A 103      12.445  -2.143  22.625  1.00  3.06           H  
ATOM   1535  N   ALA A 104       9.991   0.090  16.901  1.00  3.18           N  
ATOM   1536  CA  ALA A 104      11.396  -0.018  16.519  1.00  3.18           C  
ATOM   1537  C   ALA A 104      11.729   0.785  15.278  1.00  3.18           C  
ATOM   1538  O   ALA A 104      10.936   0.897  14.341  1.00  3.18           O  
ATOM   1539  CB  ALA A 104      11.804  -1.467  16.299  1.00  3.18           C  
ATOM   1540  H   ALA A 104       9.294  -0.488  16.468  1.00  3.18           H  
ATOM   1541  HA  ALA A 104      11.992   0.379  17.341  1.00  3.18           H  
ATOM   1542 1HB  ALA A 104      12.862  -1.511  16.065  1.00  3.18           H  
ATOM   1543 2HB  ALA A 104      11.617  -2.039  17.202  1.00  3.18           H  
ATOM   1544 3HB  ALA A 104      11.254  -1.894  15.494  1.00  3.18           H  
ATOM   1545  N   TYR A 105      12.976   1.231  15.251  1.00  2.92           N  
ATOM   1546  CA  TYR A 105      13.593   1.955  14.150  1.00  2.92           C  
ATOM   1547  C   TYR A 105      14.840   1.190  13.746  1.00  2.92           C  
ATOM   1548  O   TYR A 105      15.711   1.704  13.046  1.00  2.92           O  
ATOM   1549  CB  TYR A 105      13.996   3.332  14.622  1.00  2.92           C  
ATOM   1550  CG  TYR A 105      15.019   3.244  15.694  1.00  2.92           C  
ATOM   1551  CD1 TYR A 105      16.341   3.139  15.332  1.00  2.92           C  
ATOM   1552  CD2 TYR A 105      14.656   3.217  17.032  1.00  2.92           C  
ATOM   1553  CE1 TYR A 105      17.307   3.034  16.289  1.00  2.92           C  
ATOM   1554  CE2 TYR A 105      15.630   3.117  18.001  1.00  2.92           C  
ATOM   1555  CZ  TYR A 105      16.958   3.031  17.631  1.00  2.92           C  
ATOM   1556  OH  TYR A 105      17.942   2.933  18.594  1.00  2.92           O  
ATOM   1557  H   TYR A 105      13.538   1.090  16.080  1.00  2.92           H  
ATOM   1558  HA  TYR A 105      12.912   1.996  13.303  1.00  2.92           H  
ATOM   1559 1HB  TYR A 105      14.408   3.915  13.792  1.00  2.92           H  
ATOM   1560 2HB  TYR A 105      13.127   3.858  15.011  1.00  2.92           H  
ATOM   1561  HD1 TYR A 105      16.616   3.141  14.279  1.00  2.92           H  
ATOM   1562  HD2 TYR A 105      13.604   3.282  17.317  1.00  2.92           H  
ATOM   1563  HE1 TYR A 105      18.349   2.953  15.996  1.00  2.92           H  
ATOM   1564  HE2 TYR A 105      15.353   3.105  19.055  1.00  2.92           H  
ATOM   1565  HH  TYR A 105      18.833   3.042  18.174  1.00  2.92           H  
ATOM   1566  N   THR A 106      14.935  -0.018  14.287  1.00  2.42           N  
ATOM   1567  CA  THR A 106      16.067  -0.914  14.151  1.00  2.42           C  
ATOM   1568  C   THR A 106      16.437  -1.209  12.706  1.00  2.42           C  
ATOM   1569  O   THR A 106      15.602  -1.586  11.882  1.00  2.42           O  
ATOM   1570  CB  THR A 106      15.774  -2.209  14.921  1.00  2.42           C  
ATOM   1571  OG1 THR A 106      15.577  -1.896  16.306  1.00  2.42           O  
ATOM   1572  CG2 THR A 106      16.872  -3.236  14.767  1.00  2.42           C  
ATOM   1573  H   THR A 106      14.147  -0.339  14.825  1.00  2.42           H  
ATOM   1574  HA  THR A 106      16.927  -0.434  14.620  1.00  2.42           H  
ATOM   1575  HB  THR A 106      14.854  -2.629  14.538  1.00  2.42           H  
ATOM   1576  HG1 THR A 106      16.383  -1.513  16.666  1.00  2.42           H  
ATOM   1577 1HG2 THR A 106      16.606  -4.135  15.324  1.00  2.42           H  
ATOM   1578 2HG2 THR A 106      16.975  -3.484  13.738  1.00  2.42           H  
ATOM   1579 3HG2 THR A 106      17.809  -2.837  15.149  1.00  2.42           H  
ATOM   1580  N   ALA A 107      17.735  -1.103  12.438  1.00  1.91           N  
ATOM   1581  CA  ALA A 107      18.327  -1.276  11.117  1.00  1.91           C  
ATOM   1582  C   ALA A 107      18.013  -2.610  10.455  1.00  1.91           C  
ATOM   1583  O   ALA A 107      17.860  -2.698   9.239  1.00  1.91           O  
ATOM   1584  CB  ALA A 107      19.824  -1.142  11.241  1.00  1.91           C  
ATOM   1585  H   ALA A 107      18.343  -0.820  13.192  1.00  1.91           H  
ATOM   1586  HA  ALA A 107      17.954  -0.488  10.493  1.00  1.91           H  
ATOM   1587 1HB  ALA A 107      20.284  -1.214  10.266  1.00  1.91           H  
ATOM   1588 2HB  ALA A 107      20.055  -0.183  11.685  1.00  1.91           H  
ATOM   1589 3HB  ALA A 107      20.210  -1.934  11.878  1.00  1.91           H  
ATOM   1590  N   ARG A 108      17.911  -3.648  11.257  1.00  1.48           N  
ATOM   1591  CA  ARG A 108      17.667  -4.984  10.752  1.00  1.48           C  
ATOM   1592  C   ARG A 108      16.189  -5.306  10.523  1.00  1.48           C  
ATOM   1593  O   ARG A 108      15.873  -6.391  10.036  1.00  1.48           O  
ATOM   1594  CB  ARG A 108      18.242  -5.994  11.725  1.00  1.48           C  
ATOM   1595  CG  ARG A 108      19.759  -5.948  11.857  1.00  1.48           C  
ATOM   1596  CD  ARG A 108      20.268  -6.945  12.841  1.00  1.48           C  
ATOM   1597  NE  ARG A 108      21.722  -6.896  12.961  1.00  1.48           N  
ATOM   1598  CZ  ARG A 108      22.455  -7.677  13.781  1.00  1.48           C  
ATOM   1599  NH1 ARG A 108      21.865  -8.564  14.551  1.00  1.48           N  
ATOM   1600  NH2 ARG A 108      23.771  -7.550  13.810  1.00  1.48           N  
ATOM   1601  H   ARG A 108      18.030  -3.509  12.246  1.00  1.48           H  
ATOM   1602  HA  ARG A 108      18.190  -5.084   9.801  1.00  1.48           H  
ATOM   1603 1HB  ARG A 108      17.813  -5.829  12.713  1.00  1.48           H  
ATOM   1604 2HB  ARG A 108      17.963  -6.999  11.411  1.00  1.48           H  
ATOM   1605 1HG  ARG A 108      20.213  -6.160  10.889  1.00  1.48           H  
ATOM   1606 2HG  ARG A 108      20.062  -4.954  12.189  1.00  1.48           H  
ATOM   1607 1HD  ARG A 108      19.838  -6.740  13.822  1.00  1.48           H  
ATOM   1608 2HD  ARG A 108      19.986  -7.948  12.524  1.00  1.48           H  
ATOM   1609  HE  ARG A 108      22.216  -6.228  12.385  1.00  1.48           H  
ATOM   1610 1HH1 ARG A 108      20.860  -8.663  14.530  1.00  1.48           H  
ATOM   1611 2HH1 ARG A 108      22.416  -9.147  15.164  1.00  1.48           H  
ATOM   1612 1HH2 ARG A 108      24.226  -6.868  13.218  1.00  1.48           H  
ATOM   1613 2HH2 ARG A 108      24.321  -8.133  14.423  1.00  1.48           H  
ATOM   1614  N   ASN A 109      15.281  -4.394  10.895  1.00  1.17           N  
ATOM   1615  CA  ASN A 109      13.850  -4.661  10.762  1.00  1.17           C  
ATOM   1616  C   ASN A 109      13.118  -3.821   9.705  1.00  1.17           C  
ATOM   1617  O   ASN A 109      11.894  -3.714   9.756  1.00  1.17           O  
ATOM   1618  CB  ASN A 109      13.152  -4.502  12.099  1.00  1.17           C  
ATOM   1619  CG  ASN A 109      13.561  -5.552  13.113  1.00  1.17           C  
ATOM   1620  OD1 ASN A 109      13.713  -6.729  12.777  1.00  1.17           O  
ATOM   1621  ND2 ASN A 109      13.706  -5.155  14.352  1.00  1.17           N  
ATOM   1622  H   ASN A 109      15.572  -3.487  11.261  1.00  1.17           H  
ATOM   1623  HA  ASN A 109      13.733  -5.700  10.455  1.00  1.17           H  
ATOM   1624 1HB  ASN A 109      13.365  -3.509  12.507  1.00  1.17           H  
ATOM   1625 2HB  ASN A 109      12.087  -4.578  11.946  1.00  1.17           H  
ATOM   1626 1HD2 ASN A 109      13.961  -5.812  15.064  1.00  1.17           H  
ATOM   1627 2HD2 ASN A 109      13.546  -4.200  14.591  1.00  1.17           H  
ATOM   1628  N   TYR A 110      13.832  -3.219   8.762  1.00  0.97           N  
ATOM   1629  CA  TYR A 110      13.161  -2.372   7.764  1.00  0.97           C  
ATOM   1630  C   TYR A 110      12.256  -3.136   6.799  1.00  0.97           C  
ATOM   1631  O   TYR A 110      12.546  -4.275   6.428  1.00  0.97           O  
ATOM   1632  CB  TYR A 110      14.166  -1.515   6.995  1.00  0.97           C  
ATOM   1633  CG  TYR A 110      14.695  -0.379   7.851  1.00  0.97           C  
ATOM   1634  CD1 TYR A 110      16.008  -0.179   8.052  1.00  0.97           C  
ATOM   1635  CD2 TYR A 110      13.804   0.427   8.461  1.00  0.97           C  
ATOM   1636  CE1 TYR A 110      16.415   0.872   8.870  1.00  0.97           C  
ATOM   1637  CE2 TYR A 110      14.183   1.455   9.284  1.00  0.97           C  
ATOM   1638  CZ  TYR A 110      15.498   1.668   9.484  1.00  0.97           C  
ATOM   1639  OH  TYR A 110      15.934   2.657  10.306  1.00  0.97           O  
ATOM   1640  H   TYR A 110      14.837  -3.337   8.744  1.00  0.97           H  
ATOM   1641  HA  TYR A 110      12.514  -1.684   8.301  1.00  0.97           H  
ATOM   1642 1HB  TYR A 110      15.008  -2.123   6.657  1.00  0.97           H  
ATOM   1643 2HB  TYR A 110      13.680  -1.088   6.111  1.00  0.97           H  
ATOM   1644  HD1 TYR A 110      16.731  -0.833   7.573  1.00  0.97           H  
ATOM   1645  HD2 TYR A 110      12.791   0.229   8.289  1.00  0.97           H  
ATOM   1646  HE1 TYR A 110      17.468   1.057   9.041  1.00  0.97           H  
ATOM   1647  HE2 TYR A 110      13.435   2.085   9.771  1.00  0.97           H  
ATOM   1648  HH  TYR A 110      15.211   2.948  10.872  1.00  0.97           H  
ATOM   1649  N   ASP A 111      11.152  -2.486   6.403  1.00  0.84           N  
ATOM   1650  CA  ASP A 111      10.183  -3.038   5.463  1.00  0.84           C  
ATOM   1651  C   ASP A 111      10.420  -2.552   4.033  1.00  0.84           C  
ATOM   1652  O   ASP A 111      10.217  -3.303   3.074  1.00  0.84           O  
ATOM   1653  CB  ASP A 111       8.755  -2.632   5.865  1.00  0.84           C  
ATOM   1654  CG  ASP A 111       8.266  -3.184   7.207  1.00  0.84           C  
ATOM   1655  OD1 ASP A 111       8.293  -4.375   7.378  1.00  0.84           O  
ATOM   1656  OD2 ASP A 111       7.846  -2.390   8.063  1.00  0.84           O  
ATOM   1657  H   ASP A 111      10.993  -1.540   6.730  1.00  0.84           H  
ATOM   1658  HA  ASP A 111      10.266  -4.124   5.478  1.00  0.84           H  
ATOM   1659 1HB  ASP A 111       8.712  -1.547   5.918  1.00  0.84           H  
ATOM   1660 2HB  ASP A 111       8.061  -2.939   5.083  1.00  0.84           H  
ATOM   1661  N   TYR A 112      10.854  -1.297   3.888  1.00  0.76           N  
ATOM   1662  CA  TYR A 112      11.011  -0.727   2.555  1.00  0.76           C  
ATOM   1663  C   TYR A 112      12.399  -0.189   2.336  1.00  0.76           C  
ATOM   1664  O   TYR A 112      13.015   0.321   3.262  1.00  0.76           O  
ATOM   1665  CB  TYR A 112      10.025   0.420   2.341  1.00  0.76           C  
ATOM   1666  CG  TYR A 112       8.619   0.003   2.568  1.00  0.76           C  
ATOM   1667  CD1 TYR A 112       7.986   0.279   3.783  1.00  0.76           C  
ATOM   1668  CD2 TYR A 112       7.977  -0.723   1.608  1.00  0.76           C  
ATOM   1669  CE1 TYR A 112       6.692  -0.173   3.996  1.00  0.76           C  
ATOM   1670  CE2 TYR A 112       6.719  -1.180   1.825  1.00  0.76           C  
ATOM   1671  CZ  TYR A 112       6.066  -0.915   2.993  1.00  0.76           C  
ATOM   1672  OH  TYR A 112       4.798  -1.407   3.173  1.00  0.76           O  
ATOM   1673  H   TYR A 112      11.014  -0.727   4.714  1.00  0.76           H  
ATOM   1674  HA  TYR A 112      10.834  -1.505   1.813  1.00  0.76           H  
ATOM   1675 1HB  TYR A 112      10.257   1.238   3.023  1.00  0.76           H  
ATOM   1676 2HB  TYR A 112      10.114   0.800   1.323  1.00  0.76           H  
ATOM   1677  HD1 TYR A 112       8.507   0.844   4.559  1.00  0.76           H  
ATOM   1678  HD2 TYR A 112       8.485  -0.955   0.672  1.00  0.76           H  
ATOM   1679  HE1 TYR A 112       6.183   0.034   4.936  1.00  0.76           H  
ATOM   1680  HE2 TYR A 112       6.239  -1.771   1.067  1.00  0.76           H  
ATOM   1681  HH  TYR A 112       4.621  -2.107   2.505  1.00  0.76           H  
ATOM   1682  N   TRP A 113      12.854  -0.254   1.092  1.00  0.71           N  
ATOM   1683  CA  TRP A 113      14.122   0.328   0.659  1.00  0.71           C  
ATOM   1684  C   TRP A 113      13.874   1.181  -0.560  1.00  0.71           C  
ATOM   1685  O   TRP A 113      13.029   0.837  -1.390  1.00  0.71           O  
ATOM   1686  CB  TRP A 113      15.122  -0.770   0.334  1.00  0.71           C  
ATOM   1687  CG  TRP A 113      15.567  -1.530   1.534  1.00  0.71           C  
ATOM   1688  CD1 TRP A 113      14.907  -2.532   2.193  1.00  0.71           C  
ATOM   1689  CD2 TRP A 113      16.828  -1.380   2.194  1.00  0.71           C  
ATOM   1690  NE1 TRP A 113      15.667  -2.988   3.234  1.00  0.71           N  
ATOM   1691  CE2 TRP A 113      16.852  -2.301   3.246  1.00  0.71           C  
ATOM   1692  CE3 TRP A 113      17.932  -0.557   1.976  1.00  0.71           C  
ATOM   1693  CZ2 TRP A 113      17.938  -2.420   4.080  1.00  0.71           C  
ATOM   1694  CZ3 TRP A 113      19.017  -0.687   2.802  1.00  0.71           C  
ATOM   1695  CH2 TRP A 113      19.020  -1.601   3.827  1.00  0.71           C  
ATOM   1696  H   TRP A 113      12.284  -0.721   0.400  1.00  0.71           H  
ATOM   1697  HA  TRP A 113      14.525   0.958   1.448  1.00  0.71           H  
ATOM   1698 1HB  TRP A 113      14.682  -1.467  -0.378  1.00  0.71           H  
ATOM   1699 2HB  TRP A 113      16.000  -0.326  -0.140  1.00  0.71           H  
ATOM   1700  HD1 TRP A 113      13.918  -2.909   1.934  1.00  0.71           H  
ATOM   1701  HE1 TRP A 113      15.400  -3.722   3.879  1.00  0.71           H  
ATOM   1702  HE3 TRP A 113      17.929   0.167   1.161  1.00  0.71           H  
ATOM   1703  HZ2 TRP A 113      17.968  -3.136   4.902  1.00  0.71           H  
ATOM   1704  HZ3 TRP A 113      19.870  -0.053   2.618  1.00  0.71           H  
ATOM   1705  HH2 TRP A 113      19.896  -1.684   4.460  1.00  0.71           H  
ATOM   1706  N   GLY A 114      14.607   2.274  -0.683  1.00  0.67           N  
ATOM   1707  CA  GLY A 114      14.430   3.127  -1.845  1.00  0.67           C  
ATOM   1708  C   GLY A 114      15.508   3.057  -2.896  1.00  0.67           C  
ATOM   1709  O   GLY A 114      16.452   2.266  -2.819  1.00  0.67           O  
ATOM   1710  H   GLY A 114      15.268   2.524   0.057  1.00  0.67           H  
ATOM   1711 1HA  GLY A 114      13.468   2.909  -2.306  1.00  0.67           H  
ATOM   1712 2HA  GLY A 114      14.388   4.155  -1.503  1.00  0.67           H  
ATOM   1713  N   GLN A 115      15.377   3.942  -3.876  1.00  0.65           N  
ATOM   1714  CA  GLN A 115      16.384   4.052  -4.927  1.00  0.65           C  
ATOM   1715  C   GLN A 115      17.545   4.782  -4.296  1.00  0.65           C  
ATOM   1716  O   GLN A 115      17.334   5.860  -3.745  1.00  0.65           O  
ATOM   1717  CB  GLN A 115      15.860   4.835  -6.129  1.00  0.65           C  
ATOM   1718  CG  GLN A 115      16.824   4.928  -7.294  1.00  0.65           C  
ATOM   1719  CD  GLN A 115      16.219   5.674  -8.470  1.00  0.65           C  
ATOM   1720  OE1 GLN A 115      15.038   6.035  -8.442  1.00  0.65           O  
ATOM   1721  NE2 GLN A 115      17.016   5.907  -9.508  1.00  0.65           N  
ATOM   1722  H   GLN A 115      14.540   4.529  -3.862  1.00  0.65           H  
ATOM   1723  HA  GLN A 115      16.710   3.059  -5.237  1.00  0.65           H  
ATOM   1724 1HB  GLN A 115      14.937   4.380  -6.487  1.00  0.65           H  
ATOM   1725 2HB  GLN A 115      15.621   5.853  -5.819  1.00  0.65           H  
ATOM   1726 1HG  GLN A 115      17.719   5.469  -6.965  1.00  0.65           H  
ATOM   1727 2HG  GLN A 115      17.092   3.924  -7.617  1.00  0.65           H  
ATOM   1728 1HE2 GLN A 115      16.667   6.394 -10.310  1.00  0.65           H  
ATOM   1729 2HE2 GLN A 115      17.968   5.598  -9.484  1.00  0.65           H  
ATOM   1730  N   GLY A 116      18.753   4.220  -4.365  1.00  0.63           N  
ATOM   1731  CA  GLY A 116      19.891   4.838  -3.686  1.00  0.63           C  
ATOM   1732  C   GLY A 116      20.566   5.961  -4.463  1.00  0.63           C  
ATOM   1733  O   GLY A 116      20.152   6.303  -5.574  1.00  0.63           O  
ATOM   1734  H   GLY A 116      18.874   3.340  -4.844  1.00  0.63           H  
ATOM   1735 1HA  GLY A 116      19.555   5.220  -2.725  1.00  0.63           H  
ATOM   1736 2HA  GLY A 116      20.631   4.071  -3.462  1.00  0.63           H  
ATOM   1737  N   THR A 117      21.622   6.515  -3.860  1.00  0.62           N  
ATOM   1738  CA  THR A 117      22.392   7.620  -4.430  1.00  0.62           C  
ATOM   1739  C   THR A 117      23.893   7.382  -4.385  1.00  0.62           C  
ATOM   1740  O   THR A 117      24.442   7.018  -3.345  1.00  0.62           O  
ATOM   1741  CB  THR A 117      22.086   8.934  -3.681  1.00  0.62           C  
ATOM   1742  OG1 THR A 117      20.690   9.215  -3.772  1.00  0.62           O  
ATOM   1743  CG2 THR A 117      22.863  10.092  -4.240  1.00  0.62           C  
ATOM   1744  H   THR A 117      21.864   6.139  -2.945  1.00  0.62           H  
ATOM   1745  HA  THR A 117      22.102   7.738  -5.475  1.00  0.62           H  
ATOM   1746  HB  THR A 117      22.354   8.817  -2.630  1.00  0.62           H  
ATOM   1747  HG1 THR A 117      20.438   9.277  -4.707  1.00  0.62           H  
ATOM   1748 1HG2 THR A 117      22.610  10.982  -3.685  1.00  0.62           H  
ATOM   1749 2HG2 THR A 117      23.931   9.907  -4.154  1.00  0.62           H  
ATOM   1750 3HG2 THR A 117      22.607  10.239  -5.287  1.00  0.62           H  
ATOM   1751  N   GLN A 118      24.569   7.611  -5.502  1.00  0.62           N  
ATOM   1752  CA  GLN A 118      26.020   7.463  -5.528  1.00  0.62           C  
ATOM   1753  C   GLN A 118      26.721   8.728  -5.048  1.00  0.62           C  
ATOM   1754  O   GLN A 118      26.443   9.837  -5.529  1.00  0.62           O  
ATOM   1755  CB  GLN A 118      26.524   7.100  -6.928  1.00  0.62           C  
ATOM   1756  CG  GLN A 118      28.081   6.947  -7.054  1.00  0.62           C  
ATOM   1757  CD  GLN A 118      28.694   5.692  -6.359  1.00  0.62           C  
ATOM   1758  OE1 GLN A 118      28.277   4.562  -6.634  1.00  0.62           O  
ATOM   1759  NE2 GLN A 118      29.691   5.884  -5.494  1.00  0.62           N  
ATOM   1760  H   GLN A 118      24.075   7.896  -6.337  1.00  0.62           H  
ATOM   1761  HA  GLN A 118      26.301   6.659  -4.850  1.00  0.62           H  
ATOM   1762 1HB  GLN A 118      26.074   6.159  -7.238  1.00  0.62           H  
ATOM   1763 2HB  GLN A 118      26.206   7.864  -7.636  1.00  0.62           H  
ATOM   1764 1HG  GLN A 118      28.327   6.887  -8.112  1.00  0.62           H  
ATOM   1765 2HG  GLN A 118      28.559   7.829  -6.624  1.00  0.62           H  
ATOM   1766 1HE2 GLN A 118      30.120   5.104  -5.053  1.00  0.62           H  
ATOM   1767 2HE2 GLN A 118      30.031   6.818  -5.294  1.00  0.62           H  
ATOM   1768  N   VAL A 119      27.619   8.536  -4.098  1.00  0.65           N  
ATOM   1769  CA  VAL A 119      28.464   9.580  -3.550  1.00  0.65           C  
ATOM   1770  C   VAL A 119      29.922   9.274  -3.807  1.00  0.65           C  
ATOM   1771  O   VAL A 119      30.386   8.166  -3.515  1.00  0.65           O  
ATOM   1772  CB  VAL A 119      28.244   9.691  -2.047  1.00  0.65           C  
ATOM   1773  CG1 VAL A 119      29.195  10.689  -1.461  1.00  0.65           C  
ATOM   1774  CG2 VAL A 119      26.787  10.098  -1.791  1.00  0.65           C  
ATOM   1775  H   VAL A 119      27.725   7.594  -3.718  1.00  0.65           H  
ATOM   1776  HA  VAL A 119      28.215  10.529  -4.028  1.00  0.65           H  
ATOM   1777  HB  VAL A 119      28.440   8.745  -1.599  1.00  0.65           H  
ATOM   1778 1HG1 VAL A 119      29.039  10.775  -0.388  1.00  0.65           H  
ATOM   1779 2HG1 VAL A 119      30.216  10.372  -1.647  1.00  0.65           H  
ATOM   1780 3HG1 VAL A 119      29.024  11.616  -1.941  1.00  0.65           H  
ATOM   1781 1HG2 VAL A 119      26.607  10.168  -0.729  1.00  0.65           H  
ATOM   1782 2HG2 VAL A 119      26.608  11.056  -2.255  1.00  0.65           H  
ATOM   1783 3HG2 VAL A 119      26.112   9.353  -2.217  1.00  0.65           H  
ATOM   1784  N   THR A 120      30.642  10.247  -4.357  1.00  0.73           N  
ATOM   1785  CA  THR A 120      32.062  10.064  -4.613  1.00  0.73           C  
ATOM   1786  C   THR A 120      32.852  11.144  -3.908  1.00  0.73           C  
ATOM   1787  O   THR A 120      32.531  12.326  -4.029  1.00  0.73           O  
ATOM   1788  CB  THR A 120      32.380  10.056  -6.128  1.00  0.73           C  
ATOM   1789  OG1 THR A 120      31.667   8.986  -6.771  1.00  0.73           O  
ATOM   1790  CG2 THR A 120      33.873   9.854  -6.336  1.00  0.73           C  
ATOM   1791  H   THR A 120      30.192  11.139  -4.573  1.00  0.73           H  
ATOM   1792  HA  THR A 120      32.381   9.129  -4.187  1.00  0.73           H  
ATOM   1793  HB  THR A 120      32.076  11.004  -6.572  1.00  0.73           H  
ATOM   1794  HG1 THR A 120      31.992   8.886  -7.672  1.00  0.73           H  
ATOM   1795 1HG2 THR A 120      34.094   9.846  -7.402  1.00  0.73           H  
ATOM   1796 2HG2 THR A 120      34.428  10.661  -5.860  1.00  0.73           H  
ATOM   1797 3HG2 THR A 120      34.174   8.903  -5.895  1.00  0.73           H  
ATOM   1798  N   VAL A 121      33.876  10.745  -3.160  1.00  0.86           N  
ATOM   1799  CA  VAL A 121      34.665  11.739  -2.447  1.00  0.86           C  
ATOM   1800  C   VAL A 121      36.129  11.652  -2.878  1.00  0.86           C  
ATOM   1801  O   VAL A 121      36.707  10.564  -2.907  1.00  0.86           O  
ATOM   1802  CB  VAL A 121      34.558  11.516  -0.934  1.00  0.86           C  
ATOM   1803  CG1 VAL A 121      35.356  12.580  -0.217  1.00  0.86           C  
ATOM   1804  CG2 VAL A 121      33.099  11.488  -0.478  1.00  0.86           C  
ATOM   1805  H   VAL A 121      34.094   9.752  -3.063  1.00  0.86           H  
ATOM   1806  HA  VAL A 121      34.289  12.727  -2.683  1.00  0.86           H  
ATOM   1807  HB  VAL A 121      34.992  10.560  -0.689  1.00  0.86           H  
ATOM   1808 1HG1 VAL A 121      35.300  12.426   0.845  1.00  0.86           H  
ATOM   1809 2HG1 VAL A 121      36.391  12.538  -0.533  1.00  0.86           H  
ATOM   1810 3HG1 VAL A 121      34.939  13.558  -0.457  1.00  0.86           H  
ATOM   1811 1HG2 VAL A 121      33.069  11.304   0.590  1.00  0.86           H  
ATOM   1812 2HG2 VAL A 121      32.625  12.416  -0.692  1.00  0.86           H  
ATOM   1813 3HG2 VAL A 121      32.574  10.687  -0.991  1.00  0.86           H  
ATOM   1814  N   SER A 122      36.734  12.788  -3.225  1.00  1.05           N  
ATOM   1815  CA  SER A 122      38.133  12.742  -3.674  1.00  1.05           C  
ATOM   1816  C   SER A 122      38.878  14.055  -3.491  1.00  1.05           C  
ATOM   1817  O   SER A 122      38.275  15.086  -3.237  1.00  1.05           O  
ATOM   1818  CB  SER A 122      38.197  12.375  -5.152  1.00  1.05           C  
ATOM   1819  OG  SER A 122      37.701  13.412  -5.941  1.00  1.05           O  
ATOM   1820  H   SER A 122      36.195  13.659  -3.186  1.00  1.05           H  
ATOM   1821  HA  SER A 122      38.652  11.978  -3.093  1.00  1.05           H  
ATOM   1822 1HB  SER A 122      39.229  12.164  -5.431  1.00  1.05           H  
ATOM   1823 2HB  SER A 122      37.617  11.469  -5.330  1.00  1.05           H  
ATOM   1824  HG  SER A 122      38.276  14.165  -5.763  1.00  1.05           H  
ATOM   1825  N   SER A 123      40.192  14.018  -3.635  1.00  1.30           N  
ATOM   1826  CA  SER A 123      41.004  15.231  -3.610  1.00  1.30           C  
ATOM   1827  C   SER A 123      42.381  14.906  -4.152  1.00  1.30           C  
ATOM   1828  O   SER A 123      42.884  15.615  -5.023  1.00  1.30           O  
ATOM   1829  OXT SER A 123      42.772  13.749  -4.014  1.00  1.30           O  
ATOM   1830  CB  SER A 123      41.117  15.819  -2.213  1.00  1.30           C  
ATOM   1831  OG  SER A 123      41.915  16.983  -2.228  1.00  1.30           O  
ATOM   1832  H   SER A 123      40.643  13.130  -3.804  1.00  1.30           H  
ATOM   1833  HA  SER A 123      40.546  15.976  -4.263  1.00  1.30           H  
ATOM   1834 1HB  SER A 123      40.132  16.068  -1.836  1.00  1.30           H  
ATOM   1835 2HB  SER A 123      41.549  15.085  -1.536  1.00  1.30           H  
ATOM   1836  HG  SER A 123      42.820  16.682  -2.371  1.00  1.30           H  
TER    1837
ENDMDL

REMARK ID 636969 MODEL 5 nb65
PFRMAT TS
TARGET nb65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.209  -1.155  -1.247  1.00  1.21           N  
ATOM      2  CA  GLN A   1       2.646  -0.900  -1.191  1.00  1.21           C  
ATOM      3  C   GLN A   1       2.923   0.548  -0.781  1.00  1.21           C  
ATOM      4  O   GLN A   1       2.135   1.136  -0.037  1.00  1.21           O  
ATOM      5  CB  GLN A   1       3.276  -1.236  -2.542  1.00  1.21           C  
ATOM      6  CG  GLN A   1       3.163  -2.705  -2.947  1.00  1.21           C  
ATOM      7  CD  GLN A   1       3.919  -3.659  -1.995  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       5.102  -3.464  -1.672  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       3.229  -4.708  -1.556  1.00  1.21           N  
ATOM     10 1H   GLN A   1       0.991  -1.632  -2.110  1.00  1.21           H  
ATOM     11 2H   GLN A   1       0.923  -1.730  -0.468  1.00  1.21           H  
ATOM     12 3H   GLN A   1       0.711  -0.277  -1.220  1.00  1.21           H  
ATOM     13  HA  GLN A   1       3.086  -1.551  -0.438  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       2.796  -0.639  -3.319  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       4.301  -0.987  -2.548  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       2.110  -2.988  -2.946  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       3.578  -2.824  -3.947  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       3.660  -5.374  -0.944  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       2.279  -4.839  -1.845  1.00  1.21           H  
ATOM     20  N   VAL A   2       4.048   1.111  -1.228  1.00  1.04           N  
ATOM     21  CA  VAL A   2       4.388   2.504  -0.927  1.00  1.04           C  
ATOM     22  C   VAL A   2       4.635   3.291  -2.203  1.00  1.04           C  
ATOM     23  O   VAL A   2       5.354   2.838  -3.098  1.00  1.04           O  
ATOM     24  CB  VAL A   2       5.642   2.610  -0.034  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       6.023   4.083   0.229  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       5.391   1.925   1.255  1.00  1.04           C  
ATOM     27  H   VAL A   2       4.689   0.591  -1.807  1.00  1.04           H  
ATOM     28  HA  VAL A   2       3.555   2.959  -0.397  1.00  1.04           H  
ATOM     29  HB  VAL A   2       6.463   2.154  -0.537  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       6.914   4.123   0.852  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       6.226   4.587  -0.713  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       5.198   4.587   0.740  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       6.282   1.996   1.859  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       4.556   2.414   1.765  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       5.158   0.880   1.076  1.00  1.04           H  
ATOM     36  N   GLN A   3       4.010   4.455  -2.287  1.00  0.90           N  
ATOM     37  CA  GLN A   3       4.193   5.349  -3.419  1.00  0.90           C  
ATOM     38  C   GLN A   3       5.007   6.551  -2.988  1.00  0.90           C  
ATOM     39  O   GLN A   3       4.712   7.171  -1.963  1.00  0.90           O  
ATOM     40  CB  GLN A   3       2.856   5.816  -4.005  1.00  0.90           C  
ATOM     41  CG  GLN A   3       3.022   6.739  -5.213  1.00  0.90           C  
ATOM     42  CD  GLN A   3       1.710   7.176  -5.833  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       0.626   6.902  -5.313  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       1.804   7.873  -6.961  1.00  0.90           N  
ATOM     45  H   GLN A   3       3.415   4.736  -1.509  1.00  0.90           H  
ATOM     46  HA  GLN A   3       4.750   4.826  -4.196  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       2.270   4.951  -4.313  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       2.286   6.345  -3.241  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       3.554   7.630  -4.895  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       3.602   6.218  -5.974  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       0.975   8.194  -7.422  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3       2.703   8.077  -7.349  1.00  0.90           H  
ATOM     53  N   LEU A   4       6.050   6.850  -3.755  1.00  0.79           N  
ATOM     54  CA  LEU A   4       6.942   7.971  -3.476  1.00  0.79           C  
ATOM     55  C   LEU A   4       6.845   9.059  -4.562  1.00  0.79           C  
ATOM     56  O   LEU A   4       7.040   8.789  -5.760  1.00  0.79           O  
ATOM     57  CB  LEU A   4       8.380   7.448  -3.367  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.669   6.397  -2.280  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      10.109   5.939  -2.398  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       8.404   6.990  -0.943  1.00  0.79           C  
ATOM     61  H   LEU A   4       6.232   6.274  -4.566  1.00  0.79           H  
ATOM     62  HA  LEU A   4       6.659   8.415  -2.523  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       8.614   6.964  -4.282  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       9.058   8.280  -3.233  1.00  0.79           H  
ATOM     65  HG  LEU A   4       8.029   5.526  -2.429  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      10.309   5.198  -1.648  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      10.278   5.508  -3.378  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.777   6.778  -2.260  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       8.600   6.259  -0.161  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       9.039   7.863  -0.795  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       7.364   7.292  -0.911  1.00  0.79           H  
ATOM     72  N   VAL A   5       6.525  10.283  -4.143  1.00  0.71           N  
ATOM     73  CA  VAL A   5       6.364  11.400  -5.073  1.00  0.71           C  
ATOM     74  C   VAL A   5       7.302  12.547  -4.742  1.00  0.71           C  
ATOM     75  O   VAL A   5       7.318  13.060  -3.622  1.00  0.71           O  
ATOM     76  CB  VAL A   5       4.912  11.900  -5.069  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       4.769  13.086  -6.013  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       3.978  10.752  -5.472  1.00  0.71           C  
ATOM     79  H   VAL A   5       6.376  10.436  -3.143  1.00  0.71           H  
ATOM     80  HA  VAL A   5       6.599  11.051  -6.078  1.00  0.71           H  
ATOM     81  HB  VAL A   5       4.652  12.245  -4.067  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       3.740  13.442  -5.995  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       5.434  13.892  -5.697  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       5.028  12.779  -7.025  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       2.946  11.100  -5.462  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       4.234  10.407  -6.474  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       4.086   9.935  -4.767  1.00  0.71           H  
ATOM     88  N   GLN A   6       8.091  12.947  -5.728  1.00  0.67           N  
ATOM     89  CA  GLN A   6       9.089  13.983  -5.536  1.00  0.67           C  
ATOM     90  C   GLN A   6       8.765  15.320  -6.175  1.00  0.67           C  
ATOM     91  O   GLN A   6       8.078  15.395  -7.199  1.00  0.67           O  
ATOM     92  CB  GLN A   6      10.417  13.503  -6.070  1.00  0.67           C  
ATOM     93  CG  GLN A   6      11.006  12.374  -5.364  1.00  0.67           C  
ATOM     94  CD  GLN A   6      12.169  11.882  -6.108  1.00  0.67           C  
ATOM     95  OE1 GLN A   6      12.204  10.695  -6.469  1.00  0.67           O  
ATOM     96  NE2 GLN A   6      13.112  12.767  -6.388  1.00  0.67           N  
ATOM     97  H   GLN A   6       8.018  12.503  -6.633  1.00  0.67           H  
ATOM     98  HA  GLN A   6       9.183  14.145  -4.475  1.00  0.67           H  
ATOM     99 1HB  GLN A   6      10.297  13.236  -7.098  1.00  0.67           H  
ATOM    100 2HB  GLN A   6      11.134  14.321  -6.014  1.00  0.67           H  
ATOM    101 1HG  GLN A   6      11.333  12.711  -4.390  1.00  0.67           H  
ATOM    102 2HG  GLN A   6      10.278  11.570  -5.270  1.00  0.67           H  
ATOM    103 1HE2 GLN A   6      13.926  12.490  -6.933  1.00  0.67           H  
ATOM    104 2HE2 GLN A   6      12.999  13.719  -6.076  1.00  0.67           H  
ATOM    105  N   SER A   7       9.326  16.373  -5.585  1.00  0.65           N  
ATOM    106  CA  SER A   7       9.186  17.724  -6.111  1.00  0.65           C  
ATOM    107  C   SER A   7      10.318  18.666  -5.685  1.00  0.65           C  
ATOM    108  O   SER A   7      11.115  18.357  -4.798  1.00  0.65           O  
ATOM    109  CB  SER A   7       7.856  18.298  -5.674  1.00  0.65           C  
ATOM    110  OG  SER A   7       7.816  18.498  -4.290  1.00  0.65           O  
ATOM    111  H   SER A   7       9.847  16.207  -4.724  1.00  0.65           H  
ATOM    112  HA  SER A   7       9.192  17.661  -7.200  1.00  0.65           H  
ATOM    113 1HB  SER A   7       7.686  19.244  -6.183  1.00  0.65           H  
ATOM    114 2HB  SER A   7       7.053  17.623  -5.969  1.00  0.65           H  
ATOM    115  HG  SER A   7       8.586  19.031  -4.081  1.00  0.65           H  
ATOM    116  N   GLY A   8      10.374  19.842  -6.323  1.00  0.64           N  
ATOM    117  CA  GLY A   8      11.386  20.857  -5.988  1.00  0.64           C  
ATOM    118  C   GLY A   8      12.556  20.949  -6.979  1.00  0.64           C  
ATOM    119  O   GLY A   8      13.539  21.640  -6.726  1.00  0.64           O  
ATOM    120  H   GLY A   8       9.696  20.048  -7.043  1.00  0.64           H  
ATOM    121 1HA  GLY A   8      10.899  21.831  -5.929  1.00  0.64           H  
ATOM    122 2HA  GLY A   8      11.782  20.657  -4.992  1.00  0.64           H  
ATOM    123  N   GLY A   9      12.458  20.278  -8.122  1.00  0.63           N  
ATOM    124  CA  GLY A   9      13.557  20.346  -9.086  1.00  0.63           C  
ATOM    125  C   GLY A   9      13.504  21.666  -9.850  1.00  0.63           C  
ATOM    126  O   GLY A   9      12.688  22.538  -9.538  1.00  0.63           O  
ATOM    127  H   GLY A   9      11.645  19.717  -8.314  1.00  0.63           H  
ATOM    128 1HA  GLY A   9      14.512  20.252  -8.570  1.00  0.63           H  
ATOM    129 2HA  GLY A   9      13.491  19.512  -9.785  1.00  0.63           H  
ATOM    130  N   GLY A  10      14.369  21.820 -10.850  1.00  0.63           N  
ATOM    131  CA  GLY A  10      14.427  23.072 -11.602  1.00  0.63           C  
ATOM    132  C   GLY A  10      15.855  23.550 -11.866  1.00  0.63           C  
ATOM    133  O   GLY A  10      16.824  22.834 -11.594  1.00  0.63           O  
ATOM    134  H   GLY A  10      14.974  21.040 -11.101  1.00  0.63           H  
ATOM    135 1HA  GLY A  10      13.908  22.941 -12.551  1.00  0.63           H  
ATOM    136 2HA  GLY A  10      13.888  23.845 -11.055  1.00  0.63           H  
ATOM    137  N   LEU A  11      15.958  24.760 -12.423  1.00  0.62           N  
ATOM    138  CA  LEU A  11      17.231  25.379 -12.793  1.00  0.62           C  
ATOM    139  C   LEU A  11      17.733  26.403 -11.783  1.00  0.62           C  
ATOM    140  O   LEU A  11      17.038  27.367 -11.453  1.00  0.62           O  
ATOM    141  CB  LEU A  11      17.110  26.065 -14.159  1.00  0.62           C  
ATOM    142  CG  LEU A  11      18.355  26.866 -14.621  1.00  0.62           C  
ATOM    143  CD1 LEU A  11      19.524  25.934 -14.831  1.00  0.62           C  
ATOM    144  CD2 LEU A  11      18.026  27.599 -15.906  1.00  0.62           C  
ATOM    145  H   LEU A  11      15.108  25.276 -12.600  1.00  0.62           H  
ATOM    146  HA  LEU A  11      17.981  24.594 -12.868  1.00  0.62           H  
ATOM    147 1HB  LEU A  11      16.911  25.304 -14.911  1.00  0.62           H  
ATOM    148 2HB  LEU A  11      16.266  26.753 -14.129  1.00  0.62           H  
ATOM    149  HG  LEU A  11      18.634  27.585 -13.849  1.00  0.62           H  
ATOM    150 1HD1 LEU A  11      20.390  26.504 -15.147  1.00  0.62           H  
ATOM    151 2HD1 LEU A  11      19.755  25.426 -13.909  1.00  0.62           H  
ATOM    152 3HD1 LEU A  11      19.270  25.212 -15.594  1.00  0.62           H  
ATOM    153 1HD2 LEU A  11      18.898  28.167 -16.230  1.00  0.62           H  
ATOM    154 2HD2 LEU A  11      17.756  26.876 -16.677  1.00  0.62           H  
ATOM    155 3HD2 LEU A  11      17.191  28.277 -15.734  1.00  0.62           H  
ATOM    156  N   VAL A  12      18.951  26.179 -11.314  1.00  0.62           N  
ATOM    157  CA  VAL A  12      19.625  27.050 -10.365  1.00  0.62           C  
ATOM    158  C   VAL A  12      21.006  27.417 -10.892  1.00  0.62           C  
ATOM    159  O   VAL A  12      21.486  26.817 -11.856  1.00  0.62           O  
ATOM    160  CB  VAL A  12      19.763  26.361  -8.999  1.00  0.62           C  
ATOM    161  CG1 VAL A  12      18.404  26.026  -8.420  1.00  0.62           C  
ATOM    162  CG2 VAL A  12      20.555  25.124  -9.175  1.00  0.62           C  
ATOM    163  H   VAL A  12      19.436  25.340 -11.636  1.00  0.62           H  
ATOM    164  HA  VAL A  12      19.040  27.962 -10.246  1.00  0.62           H  
ATOM    165  HB  VAL A  12      20.266  27.033  -8.303  1.00  0.62           H  
ATOM    166 1HG1 VAL A  12      18.536  25.552  -7.453  1.00  0.62           H  
ATOM    167 2HG1 VAL A  12      17.825  26.941  -8.298  1.00  0.62           H  
ATOM    168 3HG1 VAL A  12      17.875  25.348  -9.088  1.00  0.62           H  
ATOM    169 1HG2 VAL A  12      20.652  24.645  -8.231  1.00  0.62           H  
ATOM    170 2HG2 VAL A  12      20.043  24.456  -9.867  1.00  0.62           H  
ATOM    171 3HG2 VAL A  12      21.538  25.380  -9.568  1.00  0.62           H  
ATOM    172  N   GLN A  13      21.629  28.417 -10.284  1.00  0.61           N  
ATOM    173  CA  GLN A  13      22.981  28.775 -10.677  1.00  0.61           C  
ATOM    174  C   GLN A  13      23.988  28.147  -9.731  1.00  0.61           C  
ATOM    175  O   GLN A  13      23.677  27.881  -8.563  1.00  0.61           O  
ATOM    176  CB  GLN A  13      23.171  30.295 -10.695  1.00  0.61           C  
ATOM    177  CG  GLN A  13      22.251  31.046 -11.651  1.00  0.61           C  
ATOM    178  CD  GLN A  13      22.500  30.731 -13.136  1.00  0.61           C  
ATOM    179  OE1 GLN A  13      23.602  30.923 -13.666  1.00  0.61           O  
ATOM    180  NE2 GLN A  13      21.454  30.271 -13.816  1.00  0.61           N  
ATOM    181  H   GLN A  13      21.179  28.907  -9.525  1.00  0.61           H  
ATOM    182  HA  GLN A  13      23.170  28.393 -11.677  1.00  0.61           H  
ATOM    183 1HB  GLN A  13      23.021  30.690  -9.691  1.00  0.61           H  
ATOM    184 2HB  GLN A  13      24.201  30.518 -10.978  1.00  0.61           H  
ATOM    185 1HG  GLN A  13      21.221  30.779 -11.420  1.00  0.61           H  
ATOM    186 2HG  GLN A  13      22.399  32.115 -11.504  1.00  0.61           H  
ATOM    187 1HE2 GLN A  13      21.537  30.071 -14.793  1.00  0.61           H  
ATOM    188 2HE2 GLN A  13      20.577  30.137 -13.355  1.00  0.61           H  
ATOM    189  N   ALA A  14      25.192  27.937 -10.233  1.00  0.60           N  
ATOM    190  CA  ALA A  14      26.265  27.399  -9.426  1.00  0.60           C  
ATOM    191  C   ALA A  14      26.501  28.312  -8.244  1.00  0.60           C  
ATOM    192  O   ALA A  14      26.439  29.538  -8.363  1.00  0.60           O  
ATOM    193  CB  ALA A  14      27.530  27.237 -10.245  1.00  0.60           C  
ATOM    194  H   ALA A  14      25.348  28.143 -11.213  1.00  0.60           H  
ATOM    195  HA  ALA A  14      25.956  26.428  -9.046  1.00  0.60           H  
ATOM    196 1HB  ALA A  14      28.313  26.818  -9.614  1.00  0.60           H  
ATOM    197 2HB  ALA A  14      27.330  26.567 -11.080  1.00  0.60           H  
ATOM    198 3HB  ALA A  14      27.842  28.207 -10.618  1.00  0.60           H  
ATOM    199  N   GLY A  15      26.751  27.702  -7.100  1.00  0.60           N  
ATOM    200  CA  GLY A  15      26.982  28.395  -5.849  1.00  0.60           C  
ATOM    201  C   GLY A  15      25.680  28.580  -5.069  1.00  0.60           C  
ATOM    202  O   GLY A  15      25.708  28.944  -3.892  1.00  0.60           O  
ATOM    203  H   GLY A  15      26.792  26.690  -7.100  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      27.693  27.826  -5.250  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      27.432  29.366  -6.050  1.00  0.60           H  
ATOM    206  N   GLY A  16      24.542  28.294  -5.711  1.00  0.59           N  
ATOM    207  CA  GLY A  16      23.240  28.445  -5.084  1.00  0.59           C  
ATOM    208  C   GLY A  16      22.799  27.191  -4.345  1.00  0.59           C  
ATOM    209  O   GLY A  16      23.617  26.327  -3.995  1.00  0.59           O  
ATOM    210  H   GLY A  16      24.557  28.011  -6.692  1.00  0.59           H  
ATOM    211 1HA  GLY A  16      23.262  29.289  -4.395  1.00  0.59           H  
ATOM    212 2HA  GLY A  16      22.507  28.685  -5.855  1.00  0.59           H  
ATOM    213  N   SER A  17      21.492  27.080  -4.122  1.00  0.59           N  
ATOM    214  CA  SER A  17      20.958  25.958  -3.366  1.00  0.59           C  
ATOM    215  C   SER A  17      19.600  25.518  -3.880  1.00  0.59           C  
ATOM    216  O   SER A  17      18.900  26.271  -4.563  1.00  0.59           O  
ATOM    217  CB  SER A  17      20.821  26.343  -1.902  1.00  0.59           C  
ATOM    218  OG  SER A  17      19.877  27.365  -1.745  1.00  0.59           O  
ATOM    219  H   SER A  17      20.866  27.798  -4.456  1.00  0.59           H  
ATOM    220  HA  SER A  17      21.646  25.119  -3.459  1.00  0.59           H  
ATOM    221 1HB  SER A  17      20.516  25.466  -1.327  1.00  0.59           H  
ATOM    222 2HB  SER A  17      21.787  26.665  -1.515  1.00  0.59           H  
ATOM    223  HG  SER A  17      19.052  27.006  -2.084  1.00  0.59           H  
ATOM    224  N   LEU A  18      19.237  24.294  -3.526  1.00  0.58           N  
ATOM    225  CA  LEU A  18      17.955  23.711  -3.896  1.00  0.58           C  
ATOM    226  C   LEU A  18      17.435  22.718  -2.855  1.00  0.58           C  
ATOM    227  O   LEU A  18      18.211  22.004  -2.225  1.00  0.58           O  
ATOM    228  CB  LEU A  18      18.079  23.058  -5.271  1.00  0.58           C  
ATOM    229  CG  LEU A  18      16.817  22.454  -5.848  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      16.797  22.642  -7.339  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      16.807  21.016  -5.552  1.00  0.58           C  
ATOM    232  H   LEU A  18      19.909  23.747  -2.986  1.00  0.58           H  
ATOM    233  HA  LEU A  18      17.228  24.519  -3.975  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      18.439  23.797  -5.973  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      18.812  22.271  -5.216  1.00  0.58           H  
ATOM    236  HG  LEU A  18      15.936  22.931  -5.420  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      15.898  22.190  -7.756  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      16.806  23.698  -7.575  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      17.655  22.177  -7.746  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      15.909  20.605  -5.974  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      17.672  20.551  -6.004  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      16.823  20.848  -4.484  1.00  0.58           H  
ATOM    243  N   ARG A  19      16.127  22.701  -2.620  1.00  0.58           N  
ATOM    244  CA  ARG A  19      15.594  21.688  -1.712  1.00  0.58           C  
ATOM    245  C   ARG A  19      14.622  20.757  -2.422  1.00  0.58           C  
ATOM    246  O   ARG A  19      13.629  21.207  -2.995  1.00  0.58           O  
ATOM    247  CB  ARG A  19      14.861  22.314  -0.537  1.00  0.58           C  
ATOM    248  CG  ARG A  19      14.295  21.299   0.458  1.00  0.58           C  
ATOM    249  CD  ARG A  19      13.605  21.950   1.609  1.00  0.58           C  
ATOM    250  NE  ARG A  19      14.517  22.677   2.481  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      14.128  23.389   3.561  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      12.853  23.451   3.890  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      15.028  24.022   4.287  1.00  0.58           N  
ATOM    254  H   ARG A  19      15.505  23.330  -3.110  1.00  0.58           H  
ATOM    255  HA  ARG A  19      16.414  21.087  -1.325  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      15.534  22.971   0.002  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      14.032  22.918  -0.901  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      13.579  20.650  -0.048  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      15.116  20.690   0.848  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      12.865  22.651   1.231  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      13.110  21.192   2.205  1.00  0.58           H  
ATOM    262  HE  ARG A  19      15.524  22.669   2.254  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      12.164  22.969   3.333  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      12.566  23.984   4.698  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      16.008  23.967   4.026  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      14.745  24.555   5.093  1.00  0.58           H  
ATOM    267  N   LEU A  20      14.907  19.462  -2.363  1.00  0.59           N  
ATOM    268  CA  LEU A  20      14.020  18.460  -2.936  1.00  0.59           C  
ATOM    269  C   LEU A  20      13.188  17.866  -1.831  1.00  0.59           C  
ATOM    270  O   LEU A  20      13.645  17.735  -0.694  1.00  0.59           O  
ATOM    271  CB  LEU A  20      14.774  17.336  -3.662  1.00  0.59           C  
ATOM    272  CG  LEU A  20      15.579  17.728  -4.862  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      16.369  16.557  -5.368  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      14.623  18.193  -5.938  1.00  0.59           C  
ATOM    275  H   LEU A  20      15.754  19.162  -1.882  1.00  0.59           H  
ATOM    276  HA  LEU A  20      13.354  18.942  -3.650  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      15.439  16.856  -2.957  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      14.037  16.607  -3.993  1.00  0.59           H  
ATOM    279  HG  LEU A  20      16.255  18.506  -4.597  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      16.939  16.863  -6.244  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      17.047  16.209  -4.596  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      15.688  15.763  -5.642  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      15.176  18.486  -6.828  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      13.933  17.387  -6.191  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      14.058  19.040  -5.557  1.00  0.59           H  
ATOM    286  N   ALA A  21      11.979  17.478  -2.166  1.00  0.61           N  
ATOM    287  CA  ALA A  21      11.115  16.832  -1.202  1.00  0.61           C  
ATOM    288  C   ALA A  21      10.603  15.538  -1.767  1.00  0.61           C  
ATOM    289  O   ALA A  21      10.411  15.417  -2.979  1.00  0.61           O  
ATOM    290  CB  ALA A  21       9.950  17.735  -0.849  1.00  0.61           C  
ATOM    291  H   ALA A  21      11.649  17.655  -3.114  1.00  0.61           H  
ATOM    292  HA  ALA A  21      11.688  16.611  -0.305  1.00  0.61           H  
ATOM    293 1HB  ALA A  21       9.316  17.236  -0.116  1.00  0.61           H  
ATOM    294 2HB  ALA A  21      10.326  18.663  -0.439  1.00  0.61           H  
ATOM    295 3HB  ALA A  21       9.372  17.946  -1.749  1.00  0.61           H  
ATOM    296  N   CYS A  22      10.342  14.584  -0.886  1.00  0.65           N  
ATOM    297  CA  CYS A  22       9.731  13.334  -1.294  1.00  0.65           C  
ATOM    298  C   CYS A  22       8.658  12.901  -0.317  1.00  0.65           C  
ATOM    299  O   CYS A  22       8.931  12.656   0.861  1.00  0.65           O  
ATOM    300  CB  CYS A  22      10.773  12.233  -1.383  1.00  0.65           C  
ATOM    301  SG  CYS A  22      10.108  10.668  -1.922  1.00  0.65           S  
ATOM    302  H   CYS A  22      10.601  14.718   0.083  1.00  0.65           H  
ATOM    303  HA  CYS A  22       9.278  13.468  -2.270  1.00  0.65           H  
ATOM    304 1HB  CYS A  22      11.540  12.527  -2.082  1.00  0.65           H  
ATOM    305 2HB  CYS A  22      11.245  12.092  -0.411  1.00  0.65           H  
ATOM    306  N   ALA A  23       7.433  12.833  -0.808  1.00  0.72           N  
ATOM    307  CA  ALA A  23       6.303  12.476   0.019  1.00  0.72           C  
ATOM    308  C   ALA A  23       5.981  11.020  -0.170  1.00  0.72           C  
ATOM    309  O   ALA A  23       6.022  10.508  -1.294  1.00  0.72           O  
ATOM    310  CB  ALA A  23       5.107  13.328  -0.334  1.00  0.72           C  
ATOM    311  H   ALA A  23       7.290  13.025  -1.797  1.00  0.72           H  
ATOM    312  HA  ALA A  23       6.563  12.637   1.065  1.00  0.72           H  
ATOM    313 1HB  ALA A  23       4.269  13.050   0.306  1.00  0.72           H  
ATOM    314 2HB  ALA A  23       5.354  14.378  -0.174  1.00  0.72           H  
ATOM    315 3HB  ALA A  23       4.843  13.167  -1.379  1.00  0.72           H  
ATOM    316  N   ALA A  24       5.599  10.357   0.906  1.00  0.83           N  
ATOM    317  CA  ALA A  24       5.248   8.961   0.788  1.00  0.83           C  
ATOM    318  C   ALA A  24       3.842   8.673   1.276  1.00  0.83           C  
ATOM    319  O   ALA A  24       3.350   9.295   2.219  1.00  0.83           O  
ATOM    320  CB  ALA A  24       6.233   8.145   1.564  1.00  0.83           C  
ATOM    321  H   ALA A  24       5.616  10.810   1.822  1.00  0.83           H  
ATOM    322  HA  ALA A  24       5.304   8.686  -0.257  1.00  0.83           H  
ATOM    323 1HB  ALA A  24       6.000   7.088   1.459  1.00  0.83           H  
ATOM    324 2HB  ALA A  24       7.237   8.340   1.210  1.00  0.83           H  
ATOM    325 3HB  ALA A  24       6.152   8.446   2.592  1.00  0.83           H  
ATOM    326  N   SER A  25       3.222   7.676   0.655  1.00  0.98           N  
ATOM    327  CA  SER A  25       1.889   7.225   1.042  1.00  0.98           C  
ATOM    328  C   SER A  25       1.731   5.719   0.856  1.00  0.98           C  
ATOM    329  O   SER A  25       2.488   5.103   0.103  1.00  0.98           O  
ATOM    330  CB  SER A  25       0.854   7.977   0.231  1.00  0.98           C  
ATOM    331  OG  SER A  25       0.967   7.680  -1.136  1.00  0.98           O  
ATOM    332  H   SER A  25       3.690   7.258  -0.150  1.00  0.98           H  
ATOM    333  HA  SER A  25       1.741   7.452   2.099  1.00  0.98           H  
ATOM    334 1HB  SER A  25      -0.144   7.715   0.581  1.00  0.98           H  
ATOM    335 2HB  SER A  25       0.983   9.048   0.384  1.00  0.98           H  
ATOM    336  HG  SER A  25       1.865   7.929  -1.390  1.00  0.98           H  
ATOM    337  N   GLY A  26       0.699   5.142   1.486  1.00  1.14           N  
ATOM    338  CA  GLY A  26       0.485   3.694   1.421  1.00  1.14           C  
ATOM    339  C   GLY A  26       0.846   3.061   2.766  1.00  1.14           C  
ATOM    340  O   GLY A  26       0.355   3.501   3.808  1.00  1.14           O  
ATOM    341  H   GLY A  26       0.090   5.706   2.060  1.00  1.14           H  
ATOM    342 1HA  GLY A  26      -0.557   3.484   1.178  1.00  1.14           H  
ATOM    343 2HA  GLY A  26       1.097   3.266   0.632  1.00  1.14           H  
ATOM    344  N   ARG A  27       1.664   2.011   2.734  1.00  1.30           N  
ATOM    345  CA  ARG A  27       2.079   1.300   3.950  1.00  1.30           C  
ATOM    346  C   ARG A  27       2.741   2.278   4.917  1.00  1.30           C  
ATOM    347  O   ARG A  27       3.125   3.387   4.524  1.00  1.30           O  
ATOM    348  CB  ARG A  27       3.060   0.181   3.657  1.00  1.30           C  
ATOM    349  CG  ARG A  27       2.541  -0.984   2.868  1.00  1.30           C  
ATOM    350  CD  ARG A  27       3.648  -1.947   2.568  1.00  1.30           C  
ATOM    351  NE  ARG A  27       4.169  -2.575   3.776  1.00  1.30           N  
ATOM    352  CZ  ARG A  27       3.732  -3.758   4.278  1.00  1.30           C  
ATOM    353  NH1 ARG A  27       2.783  -4.427   3.660  1.00  1.30           N  
ATOM    354  NH2 ARG A  27       4.256  -4.251   5.391  1.00  1.30           N  
ATOM    355  H   ARG A  27       1.996   1.703   1.821  1.00  1.30           H  
ATOM    356  HA  ARG A  27       1.196   0.877   4.428  1.00  1.30           H  
ATOM    357 1HB  ARG A  27       3.882   0.573   3.114  1.00  1.30           H  
ATOM    358 2HB  ARG A  27       3.453  -0.209   4.594  1.00  1.30           H  
ATOM    359 1HG  ARG A  27       1.778  -1.504   3.448  1.00  1.30           H  
ATOM    360 2HG  ARG A  27       2.113  -0.631   1.938  1.00  1.30           H  
ATOM    361 1HD  ARG A  27       3.285  -2.731   1.907  1.00  1.30           H  
ATOM    362 2HD  ARG A  27       4.469  -1.416   2.081  1.00  1.30           H  
ATOM    363  HE  ARG A  27       4.887  -2.073   4.296  1.00  1.30           H  
ATOM    364 1HH1 ARG A  27       2.376  -4.061   2.814  1.00  1.30           H  
ATOM    365 2HH1 ARG A  27       2.459  -5.307   4.036  1.00  1.30           H  
ATOM    366 1HH2 ARG A  27       4.989  -3.750   5.872  1.00  1.30           H  
ATOM    367 2HH2 ARG A  27       3.924  -5.131   5.757  1.00  1.30           H  
ATOM    368  N   THR A  28       2.874   1.881   6.187  1.00  1.41           N  
ATOM    369  CA  THR A  28       3.379   2.786   7.221  1.00  1.41           C  
ATOM    370  C   THR A  28       4.813   3.266   7.052  1.00  1.41           C  
ATOM    371  O   THR A  28       5.730   2.850   7.766  1.00  1.41           O  
ATOM    372  CB  THR A  28       3.280   2.146   8.609  1.00  1.41           C  
ATOM    373  OG1 THR A  28       1.907   1.849   8.907  1.00  1.41           O  
ATOM    374  CG2 THR A  28       3.848   3.107   9.661  1.00  1.41           C  
ATOM    375  H   THR A  28       2.576   0.954   6.452  1.00  1.41           H  
ATOM    376  HA  THR A  28       2.741   3.671   7.215  1.00  1.41           H  
ATOM    377  HB  THR A  28       3.854   1.218   8.623  1.00  1.41           H  
ATOM    378  HG1 THR A  28       1.844   1.477   9.792  1.00  1.41           H  
ATOM    379 1HG2 THR A  28       3.778   2.652  10.644  1.00  1.41           H  
ATOM    380 2HG2 THR A  28       4.890   3.326   9.440  1.00  1.41           H  
ATOM    381 3HG2 THR A  28       3.278   4.035   9.652  1.00  1.41           H  
ATOM    382  N   PHE A  29       4.933   4.240   6.171  1.00  1.43           N  
ATOM    383  CA  PHE A  29       6.140   4.936   5.800  1.00  1.43           C  
ATOM    384  C   PHE A  29       6.933   5.466   6.963  1.00  1.43           C  
ATOM    385  O   PHE A  29       8.160   5.503   6.917  1.00  1.43           O  
ATOM    386  CB  PHE A  29       5.853   6.073   4.866  1.00  1.43           C  
ATOM    387  CG  PHE A  29       7.099   6.755   4.536  1.00  1.43           C  
ATOM    388  CD1 PHE A  29       7.968   6.178   3.643  1.00  1.43           C  
ATOM    389  CD2 PHE A  29       7.419   7.980   5.112  1.00  1.43           C  
ATOM    390  CE1 PHE A  29       9.131   6.793   3.326  1.00  1.43           C  
ATOM    391  CE2 PHE A  29       8.593   8.617   4.791  1.00  1.43           C  
ATOM    392  CZ  PHE A  29       9.455   8.022   3.896  1.00  1.43           C  
ATOM    393  H   PHE A  29       4.088   4.450   5.648  1.00  1.43           H  
ATOM    394  HA  PHE A  29       6.769   4.237   5.265  1.00  1.43           H  
ATOM    395 1HB  PHE A  29       5.392   5.702   3.947  1.00  1.43           H  
ATOM    396 2HB  PHE A  29       5.171   6.790   5.328  1.00  1.43           H  
ATOM    397  HD1 PHE A  29       7.714   5.217   3.194  1.00  1.43           H  
ATOM    398  HD2 PHE A  29       6.724   8.431   5.819  1.00  1.43           H  
ATOM    399  HE1 PHE A  29       9.790   6.309   2.627  1.00  1.43           H  
ATOM    400  HE2 PHE A  29       8.839   9.581   5.241  1.00  1.43           H  
ATOM    401  HZ  PHE A  29      10.384   8.517   3.641  1.00  1.43           H  
ATOM    402  N   SER A  30       6.256   5.939   7.998  1.00  1.36           N  
ATOM    403  CA  SER A  30       6.964   6.551   9.106  1.00  1.36           C  
ATOM    404  C   SER A  30       7.960   5.592   9.773  1.00  1.36           C  
ATOM    405  O   SER A  30       8.869   6.044  10.463  1.00  1.36           O  
ATOM    406  CB  SER A  30       5.977   7.056  10.141  1.00  1.36           C  
ATOM    407  OG  SER A  30       5.318   5.996  10.776  1.00  1.36           O  
ATOM    408  H   SER A  30       5.249   5.878   8.003  1.00  1.36           H  
ATOM    409  HA  SER A  30       7.524   7.404   8.717  1.00  1.36           H  
ATOM    410 1HB  SER A  30       6.506   7.655  10.881  1.00  1.36           H  
ATOM    411 2HB  SER A  30       5.246   7.705   9.655  1.00  1.36           H  
ATOM    412  HG  SER A  30       6.018   5.446  11.150  1.00  1.36           H  
ATOM    413  N   ASN A  31       7.803   4.274   9.582  1.00  1.22           N  
ATOM    414  CA  ASN A  31       8.752   3.327  10.152  1.00  1.22           C  
ATOM    415  C   ASN A  31       9.755   2.805   9.114  1.00  1.22           C  
ATOM    416  O   ASN A  31      10.514   1.880   9.411  1.00  1.22           O  
ATOM    417  CB  ASN A  31       8.031   2.158  10.787  1.00  1.22           C  
ATOM    418  CG  ASN A  31       7.254   2.545  12.018  1.00  1.22           C  
ATOM    419  OD1 ASN A  31       7.702   3.379  12.814  1.00  1.22           O  
ATOM    420  ND2 ASN A  31       6.109   1.937  12.207  1.00  1.22           N  
ATOM    421  H   ASN A  31       7.044   3.918   8.997  1.00  1.22           H  
ATOM    422  HA  ASN A  31       9.329   3.838  10.924  1.00  1.22           H  
ATOM    423 1HB  ASN A  31       7.337   1.731  10.054  1.00  1.22           H  
ATOM    424 2HB  ASN A  31       8.752   1.383  11.047  1.00  1.22           H  
ATOM    425 1HD2 ASN A  31       5.558   2.148  13.016  1.00  1.22           H  
ATOM    426 2HD2 ASN A  31       5.791   1.255  11.549  1.00  1.22           H  
ATOM    427  N   TYR A  32       9.756   3.379   7.903  1.00  1.07           N  
ATOM    428  CA  TYR A  32      10.619   2.932   6.795  1.00  1.07           C  
ATOM    429  C   TYR A  32      11.847   3.812   6.615  1.00  1.07           C  
ATOM    430  O   TYR A  32      11.830   4.995   6.963  1.00  1.07           O  
ATOM    431  CB  TYR A  32       9.817   2.904   5.490  1.00  1.07           C  
ATOM    432  CG  TYR A  32       8.721   1.843   5.497  1.00  1.07           C  
ATOM    433  CD1 TYR A  32       7.732   1.819   4.525  1.00  1.07           C  
ATOM    434  CD2 TYR A  32       8.708   0.893   6.500  1.00  1.07           C  
ATOM    435  CE1 TYR A  32       6.741   0.849   4.581  1.00  1.07           C  
ATOM    436  CE2 TYR A  32       7.733  -0.051   6.552  1.00  1.07           C  
ATOM    437  CZ  TYR A  32       6.753  -0.085   5.608  1.00  1.07           C  
ATOM    438  OH  TYR A  32       5.795  -1.062   5.700  1.00  1.07           O  
ATOM    439  H   TYR A  32       9.124   4.155   7.718  1.00  1.07           H  
ATOM    440  HA  TYR A  32      10.969   1.919   7.010  1.00  1.07           H  
ATOM    441 1HB  TYR A  32       9.355   3.875   5.327  1.00  1.07           H  
ATOM    442 2HB  TYR A  32      10.481   2.721   4.649  1.00  1.07           H  
ATOM    443  HD1 TYR A  32       7.733   2.560   3.727  1.00  1.07           H  
ATOM    444  HD2 TYR A  32       9.483   0.889   7.255  1.00  1.07           H  
ATOM    445  HE1 TYR A  32       5.971   0.822   3.835  1.00  1.07           H  
ATOM    446  HE2 TYR A  32       7.745  -0.793   7.350  1.00  1.07           H  
ATOM    447  HH  TYR A  32       5.984  -1.604   6.476  1.00  1.07           H  
ATOM    448  N   ALA A  33      12.938   3.243   6.096  1.00  0.93           N  
ATOM    449  CA  ALA A  33      14.142   4.056   5.846  1.00  0.93           C  
ATOM    450  C   ALA A  33      14.022   4.736   4.494  1.00  0.93           C  
ATOM    451  O   ALA A  33      13.311   4.243   3.613  1.00  0.93           O  
ATOM    452  CB  ALA A  33      15.418   3.241   5.917  1.00  0.93           C  
ATOM    453  H   ALA A  33      12.885   2.260   5.814  1.00  0.93           H  
ATOM    454  HA  ALA A  33      14.196   4.834   6.609  1.00  0.93           H  
ATOM    455 1HB  ALA A  33      16.267   3.905   5.745  1.00  0.93           H  
ATOM    456 2HB  ALA A  33      15.510   2.778   6.903  1.00  0.93           H  
ATOM    457 3HB  ALA A  33      15.404   2.465   5.161  1.00  0.93           H  
ATOM    458  N   MET A  34      14.727   5.859   4.327  1.00  0.82           N  
ATOM    459  CA  MET A  34      14.723   6.601   3.063  1.00  0.82           C  
ATOM    460  C   MET A  34      16.091   7.024   2.559  1.00  0.82           C  
ATOM    461  O   MET A  34      16.922   7.520   3.317  1.00  0.82           O  
ATOM    462  CB  MET A  34      13.844   7.835   3.200  1.00  0.82           C  
ATOM    463  CG  MET A  34      13.863   8.773   2.029  1.00  0.82           C  
ATOM    464  SD  MET A  34      13.271   8.082   0.650  1.00  0.82           S  
ATOM    465  CE  MET A  34      11.612   7.905   1.087  1.00  0.82           C  
ATOM    466  H   MET A  34      15.302   6.209   5.098  1.00  0.82           H  
ATOM    467  HA  MET A  34      14.291   5.957   2.303  1.00  0.82           H  
ATOM    468 1HB  MET A  34      12.814   7.519   3.343  1.00  0.82           H  
ATOM    469 2HB  MET A  34      14.138   8.391   4.076  1.00  0.82           H  
ATOM    470 1HG  MET A  34      13.248   9.601   2.225  1.00  0.82           H  
ATOM    471 2HG  MET A  34      14.873   9.137   1.835  1.00  0.82           H  
ATOM    472 1HE  MET A  34      11.079   7.439   0.272  1.00  0.82           H  
ATOM    473 2HE  MET A  34      11.576   7.280   1.953  1.00  0.82           H  
ATOM    474 3HE  MET A  34      11.177   8.883   1.303  1.00  0.82           H  
ATOM    475  N   GLY A  35      16.305   6.880   1.255  1.00  0.74           N  
ATOM    476  CA  GLY A  35      17.536   7.344   0.651  1.00  0.74           C  
ATOM    477  C   GLY A  35      17.325   8.095  -0.641  1.00  0.74           C  
ATOM    478  O   GLY A  35      16.276   8.016  -1.285  1.00  0.74           O  
ATOM    479  H   GLY A  35      15.592   6.439   0.680  1.00  0.74           H  
ATOM    480 1HA  GLY A  35      18.030   8.000   1.342  1.00  0.74           H  
ATOM    481 2HA  GLY A  35      18.206   6.511   0.471  1.00  0.74           H  
ATOM    482  N   TRP A  36      18.353   8.833  -1.015  1.00  0.69           N  
ATOM    483  CA  TRP A  36      18.368   9.571  -2.248  1.00  0.69           C  
ATOM    484  C   TRP A  36      19.533   9.157  -3.106  1.00  0.69           C  
ATOM    485  O   TRP A  36      20.660   8.976  -2.618  1.00  0.69           O  
ATOM    486  CB  TRP A  36      18.428  11.055  -1.965  1.00  0.69           C  
ATOM    487  CG  TRP A  36      17.174  11.595  -1.372  1.00  0.69           C  
ATOM    488  CD1 TRP A  36      16.794  11.489  -0.090  1.00  0.69           C  
ATOM    489  CD2 TRP A  36      16.158  12.380  -2.027  1.00  0.69           C  
ATOM    490  NE1 TRP A  36      15.610  12.135   0.113  1.00  0.69           N  
ATOM    491  CE2 TRP A  36      15.208  12.697  -1.057  1.00  0.69           C  
ATOM    492  CE3 TRP A  36      15.988  12.837  -3.330  1.00  0.69           C  
ATOM    493  CZ2 TRP A  36      14.098  13.463  -1.343  1.00  0.69           C  
ATOM    494  CZ3 TRP A  36      14.879  13.598  -3.617  1.00  0.69           C  
ATOM    495  CH2 TRP A  36      13.955  13.908  -2.654  1.00  0.69           C  
ATOM    496  H   TRP A  36      19.155   8.871  -0.407  1.00  0.69           H  
ATOM    497  HA  TRP A  36      17.451   9.358  -2.772  1.00  0.69           H  
ATOM    498 1HB  TRP A  36      19.253  11.264  -1.279  1.00  0.69           H  
ATOM    499 2HB  TRP A  36      18.630  11.585  -2.897  1.00  0.69           H  
ATOM    500  HD1 TRP A  36      17.349  10.956   0.652  1.00  0.69           H  
ATOM    501  HE1 TRP A  36      15.122  12.192   0.990  1.00  0.69           H  
ATOM    502  HE3 TRP A  36      16.722  12.598  -4.101  1.00  0.69           H  
ATOM    503  HZ2 TRP A  36      13.355  13.719  -0.583  1.00  0.69           H  
ATOM    504  HZ3 TRP A  36      14.757  13.950  -4.630  1.00  0.69           H  
ATOM    505  HH2 TRP A  36      13.089  14.517  -2.923  1.00  0.69           H  
ATOM    506  N   PHE A  37      19.237   9.077  -4.391  1.00  0.69           N  
ATOM    507  CA  PHE A  37      20.156   8.695  -5.441  1.00  0.69           C  
ATOM    508  C   PHE A  37      20.198   9.724  -6.542  1.00  0.69           C  
ATOM    509  O   PHE A  37      19.255  10.489  -6.735  1.00  0.69           O  
ATOM    510  CB  PHE A  37      19.740   7.357  -6.003  1.00  0.69           C  
ATOM    511  CG  PHE A  37      19.834   6.290  -5.023  1.00  0.69           C  
ATOM    512  CD1 PHE A  37      18.809   6.067  -4.116  1.00  0.69           C  
ATOM    513  CD2 PHE A  37      20.929   5.461  -5.018  1.00  0.69           C  
ATOM    514  CE1 PHE A  37      18.909   5.053  -3.223  1.00  0.69           C  
ATOM    515  CE2 PHE A  37      21.018   4.441  -4.128  1.00  0.69           C  
ATOM    516  CZ  PHE A  37      20.008   4.244  -3.234  1.00  0.69           C  
ATOM    517  H   PHE A  37      18.265   9.255  -4.646  1.00  0.69           H  
ATOM    518  HA  PHE A  37      21.151   8.611  -5.011  1.00  0.69           H  
ATOM    519 1HB  PHE A  37      18.721   7.421  -6.349  1.00  0.69           H  
ATOM    520 2HB  PHE A  37      20.373   7.104  -6.854  1.00  0.69           H  
ATOM    521  HD1 PHE A  37      17.924   6.715  -4.121  1.00  0.69           H  
ATOM    522  HD2 PHE A  37      21.725   5.628  -5.742  1.00  0.69           H  
ATOM    523  HE1 PHE A  37      18.118   4.884  -2.510  1.00  0.69           H  
ATOM    524  HE2 PHE A  37      21.884   3.780  -4.126  1.00  0.69           H  
ATOM    525  HZ  PHE A  37      20.082   3.438  -2.541  1.00  0.69           H  
ATOM    526  N   ARG A  38      21.286   9.730  -7.279  1.00  0.72           N  
ATOM    527  CA  ARG A  38      21.471  10.677  -8.356  1.00  0.72           C  
ATOM    528  C   ARG A  38      21.930  10.051  -9.662  1.00  0.72           C  
ATOM    529  O   ARG A  38      22.769   9.151  -9.680  1.00  0.72           O  
ATOM    530  CB  ARG A  38      22.468  11.702  -7.891  1.00  0.72           C  
ATOM    531  CG  ARG A  38      22.744  12.741  -8.796  1.00  0.72           C  
ATOM    532  CD  ARG A  38      23.581  13.783  -8.188  1.00  0.72           C  
ATOM    533  NE  ARG A  38      24.926  13.417  -7.894  1.00  0.72           N  
ATOM    534  CZ  ARG A  38      25.774  14.291  -7.341  1.00  0.72           C  
ATOM    535  NH1 ARG A  38      25.353  15.506  -7.057  1.00  0.72           N  
ATOM    536  NH2 ARG A  38      27.012  13.932  -7.105  1.00  0.72           N  
ATOM    537  H   ARG A  38      22.025   9.075  -7.053  1.00  0.72           H  
ATOM    538  HA  ARG A  38      20.523  11.179  -8.537  1.00  0.72           H  
ATOM    539 1HB  ARG A  38      22.077  12.177  -7.008  1.00  0.72           H  
ATOM    540 2HB  ARG A  38      23.408  11.216  -7.623  1.00  0.72           H  
ATOM    541 1HG  ARG A  38      23.243  12.354  -9.684  1.00  0.72           H  
ATOM    542 2HG  ARG A  38      21.784  13.175  -9.056  1.00  0.72           H  
ATOM    543 1HD  ARG A  38      23.606  14.662  -8.834  1.00  0.72           H  
ATOM    544 2HD  ARG A  38      23.147  14.039  -7.253  1.00  0.72           H  
ATOM    545  HE  ARG A  38      25.283  12.472  -8.104  1.00  0.72           H  
ATOM    546 1HH1 ARG A  38      24.386  15.784  -7.243  1.00  0.72           H  
ATOM    547 2HH1 ARG A  38      25.996  16.210  -6.678  1.00  0.72           H  
ATOM    548 1HH2 ARG A  38      27.294  12.978  -7.360  1.00  0.72           H  
ATOM    549 2HH2 ARG A  38      27.665  14.586  -6.699  1.00  0.72           H  
ATOM    550  N   GLN A  39      21.354  10.495 -10.775  1.00  0.77           N  
ATOM    551  CA  GLN A  39      21.797   9.970 -12.054  1.00  0.77           C  
ATOM    552  C   GLN A  39      21.907  11.028 -13.133  1.00  0.77           C  
ATOM    553  O   GLN A  39      20.902  11.570 -13.604  1.00  0.77           O  
ATOM    554  CB  GLN A  39      20.833   8.896 -12.511  1.00  0.77           C  
ATOM    555  CG  GLN A  39      21.268   8.175 -13.714  1.00  0.77           C  
ATOM    556  CD  GLN A  39      20.388   6.995 -14.060  1.00  0.77           C  
ATOM    557  OE1 GLN A  39      19.248   6.812 -13.568  1.00  0.77           O  
ATOM    558  NE2 GLN A  39      20.933   6.154 -14.921  1.00  0.77           N  
ATOM    559  H   GLN A  39      20.609  11.186 -10.727  1.00  0.77           H  
ATOM    560  HA  GLN A  39      22.785   9.527 -11.927  1.00  0.77           H  
ATOM    561 1HB  GLN A  39      20.693   8.205 -11.727  1.00  0.77           H  
ATOM    562 2HB  GLN A  39      19.875   9.350 -12.733  1.00  0.77           H  
ATOM    563 1HG  GLN A  39      21.287   8.858 -14.564  1.00  0.77           H  
ATOM    564 2HG  GLN A  39      22.275   7.806 -13.529  1.00  0.77           H  
ATOM    565 1HE2 GLN A  39      20.444   5.338 -15.225  1.00  0.77           H  
ATOM    566 2HE2 GLN A  39      21.878   6.365 -15.270  1.00  0.77           H  
ATOM    567  N   ALA A  40      23.133  11.305 -13.541  1.00  0.84           N  
ATOM    568  CA  ALA A  40      23.370  12.256 -14.605  1.00  0.84           C  
ATOM    569  C   ALA A  40      23.038  11.515 -15.900  1.00  0.84           C  
ATOM    570  O   ALA A  40      23.147  10.291 -15.911  1.00  0.84           O  
ATOM    571  CB  ALA A  40      24.801  12.780 -14.576  1.00  0.84           C  
ATOM    572  H   ALA A  40      23.915  10.834 -13.106  1.00  0.84           H  
ATOM    573  HA  ALA A  40      22.696  13.089 -14.470  1.00  0.84           H  
ATOM    574 1HB  ALA A  40      24.956  13.492 -15.374  1.00  0.84           H  
ATOM    575 2HB  ALA A  40      24.976  13.281 -13.619  1.00  0.84           H  
ATOM    576 3HB  ALA A  40      25.505  11.988 -14.691  1.00  0.84           H  
ATOM    577  N   PRO A  41      22.654  12.186 -16.993  1.00  0.91           N  
ATOM    578  CA  PRO A  41      22.375  11.592 -18.299  1.00  0.91           C  
ATOM    579  C   PRO A  41      23.463  10.642 -18.820  1.00  0.91           C  
ATOM    580  O   PRO A  41      23.171   9.730 -19.593  1.00  0.91           O  
ATOM    581  CB  PRO A  41      22.271  12.833 -19.191  1.00  0.91           C  
ATOM    582  CG  PRO A  41      21.760  13.919 -18.268  1.00  0.91           C  
ATOM    583  CD  PRO A  41      22.437  13.657 -16.943  1.00  0.91           C  
ATOM    584  HA  PRO A  41      21.409  11.069 -18.247  1.00  0.91           H  
ATOM    585 1HB  PRO A  41      23.254  13.065 -19.626  1.00  0.91           H  
ATOM    586 2HB  PRO A  41      21.590  12.631 -20.032  1.00  0.91           H  
ATOM    587 1HG  PRO A  41      22.007  14.909 -18.684  1.00  0.91           H  
ATOM    588 2HG  PRO A  41      20.662  13.871 -18.198  1.00  0.91           H  
ATOM    589 1HD  PRO A  41      23.382  14.206 -16.876  1.00  0.91           H  
ATOM    590 2HD  PRO A  41      21.724  13.938 -16.156  1.00  0.91           H  
ATOM    591  N   GLY A  42      24.716  10.878 -18.432  1.00  0.94           N  
ATOM    592  CA  GLY A  42      25.841  10.064 -18.879  1.00  0.94           C  
ATOM    593  C   GLY A  42      26.257   8.916 -17.939  1.00  0.94           C  
ATOM    594  O   GLY A  42      27.324   8.331 -18.139  1.00  0.94           O  
ATOM    595  H   GLY A  42      24.903  11.639 -17.800  1.00  0.94           H  
ATOM    596 1HA  GLY A  42      25.603   9.647 -19.858  1.00  0.94           H  
ATOM    597 2HA  GLY A  42      26.699  10.717 -19.032  1.00  0.94           H  
ATOM    598  N   LYS A  43      25.465   8.596 -16.909  1.00  0.94           N  
ATOM    599  CA  LYS A  43      25.910   7.568 -15.955  1.00  0.94           C  
ATOM    600  C   LYS A  43      24.796   6.763 -15.285  1.00  0.94           C  
ATOM    601  O   LYS A  43      23.605   7.002 -15.501  1.00  0.94           O  
ATOM    602  CB  LYS A  43      26.763   8.204 -14.857  1.00  0.94           C  
ATOM    603  CG  LYS A  43      25.989   9.131 -13.966  1.00  0.94           C  
ATOM    604  CD  LYS A  43      26.898   9.862 -12.984  1.00  0.94           C  
ATOM    605  CE  LYS A  43      27.382   8.935 -11.866  1.00  0.94           C  
ATOM    606  NZ  LYS A  43      28.220   9.662 -10.880  1.00  0.94           N  
ATOM    607  H   LYS A  43      24.584   9.089 -16.758  1.00  0.94           H  
ATOM    608  HA  LYS A  43      26.531   6.856 -16.497  1.00  0.94           H  
ATOM    609 1HB  LYS A  43      27.203   7.430 -14.232  1.00  0.94           H  
ATOM    610 2HB  LYS A  43      27.579   8.768 -15.307  1.00  0.94           H  
ATOM    611 1HG  LYS A  43      25.456   9.817 -14.590  1.00  0.94           H  
ATOM    612 2HG  LYS A  43      25.257   8.558 -13.403  1.00  0.94           H  
ATOM    613 1HD  LYS A  43      27.760  10.264 -13.514  1.00  0.94           H  
ATOM    614 2HD  LYS A  43      26.353  10.687 -12.529  1.00  0.94           H  
ATOM    615 1HE  LYS A  43      26.514   8.518 -11.346  1.00  0.94           H  
ATOM    616 2HE  LYS A  43      27.962   8.119 -12.293  1.00  0.94           H  
ATOM    617 1HZ  LYS A  43      28.522   9.033 -10.124  1.00  0.94           H  
ATOM    618 2HZ  LYS A  43      29.030  10.046 -11.329  1.00  0.94           H  
ATOM    619 3HZ  LYS A  43      27.687  10.414 -10.454  1.00  0.94           H  
ATOM    620  N   GLU A  44      25.226   5.766 -14.506  1.00  0.90           N  
ATOM    621  CA  GLU A  44      24.369   4.907 -13.693  1.00  0.90           C  
ATOM    622  C   GLU A  44      24.058   5.609 -12.372  1.00  0.90           C  
ATOM    623  O   GLU A  44      24.763   6.538 -11.986  1.00  0.90           O  
ATOM    624  CB  GLU A  44      25.049   3.561 -13.433  1.00  0.90           C  
ATOM    625  CG  GLU A  44      25.298   2.736 -14.694  1.00  0.90           C  
ATOM    626  CD  GLU A  44      25.944   1.395 -14.415  1.00  0.90           C  
ATOM    627  OE1 GLU A  44      26.421   1.199 -13.322  1.00  0.90           O  
ATOM    628  OE2 GLU A  44      25.955   0.568 -15.298  1.00  0.90           O  
ATOM    629  H   GLU A  44      26.222   5.618 -14.442  1.00  0.90           H  
ATOM    630  HA  GLU A  44      23.432   4.736 -14.222  1.00  0.90           H  
ATOM    631 1HB  GLU A  44      26.007   3.728 -12.943  1.00  0.90           H  
ATOM    632 2HB  GLU A  44      24.434   2.968 -12.756  1.00  0.90           H  
ATOM    633 1HG  GLU A  44      24.345   2.570 -15.197  1.00  0.90           H  
ATOM    634 2HG  GLU A  44      25.936   3.308 -15.366  1.00  0.90           H  
ATOM    635  N   ARG A  45      23.003   5.178 -11.696  1.00  0.84           N  
ATOM    636  CA  ARG A  45      22.604   5.777 -10.423  1.00  0.84           C  
ATOM    637  C   ARG A  45      23.656   5.655  -9.329  1.00  0.84           C  
ATOM    638  O   ARG A  45      24.228   4.580  -9.130  1.00  0.84           O  
ATOM    639  CB  ARG A  45      21.324   5.115  -9.930  1.00  0.84           C  
ATOM    640  CG  ARG A  45      20.134   5.427 -10.786  1.00  0.84           C  
ATOM    641  CD  ARG A  45      18.893   4.787 -10.381  1.00  0.84           C  
ATOM    642  NE  ARG A  45      17.850   5.096 -11.344  1.00  0.84           N  
ATOM    643  CZ  ARG A  45      16.578   4.663 -11.256  1.00  0.84           C  
ATOM    644  NH1 ARG A  45      16.221   3.912 -10.244  1.00  0.84           N  
ATOM    645  NH2 ARG A  45      15.696   4.979 -12.186  1.00  0.84           N  
ATOM    646  H   ARG A  45      22.461   4.413 -12.068  1.00  0.84           H  
ATOM    647  HA  ARG A  45      22.411   6.834 -10.594  1.00  0.84           H  
ATOM    648 1HB  ARG A  45      21.452   4.035  -9.903  1.00  0.84           H  
ATOM    649 2HB  ARG A  45      21.108   5.451  -8.914  1.00  0.84           H  
ATOM    650 1HG  ARG A  45      19.938   6.478 -10.725  1.00  0.84           H  
ATOM    651 2HG  ARG A  45      20.345   5.148 -11.813  1.00  0.84           H  
ATOM    652 1HD  ARG A  45      19.018   3.706 -10.337  1.00  0.84           H  
ATOM    653 2HD  ARG A  45      18.584   5.164  -9.407  1.00  0.84           H  
ATOM    654  HE  ARG A  45      18.126   5.681 -12.158  1.00  0.84           H  
ATOM    655 1HH1 ARG A  45      16.912   3.659  -9.548  1.00  0.84           H  
ATOM    656 2HH1 ARG A  45      15.273   3.574 -10.170  1.00  0.84           H  
ATOM    657 1HH2 ARG A  45      15.979   5.540 -12.983  1.00  0.84           H  
ATOM    658 2HH2 ARG A  45      14.748   4.649 -12.115  1.00  0.84           H  
ATOM    659  N   GLU A  46      23.840   6.736  -8.565  1.00  0.79           N  
ATOM    660  CA  GLU A  46      24.764   6.719  -7.438  1.00  0.79           C  
ATOM    661  C   GLU A  46      24.073   7.186  -6.175  1.00  0.79           C  
ATOM    662  O   GLU A  46      23.143   7.983  -6.207  1.00  0.79           O  
ATOM    663  CB  GLU A  46      25.977   7.623  -7.690  1.00  0.79           C  
ATOM    664  CG  GLU A  46      25.688   9.121  -7.789  1.00  0.79           C  
ATOM    665  CD  GLU A  46      26.933   9.939  -8.090  1.00  0.79           C  
ATOM    666  OE1 GLU A  46      27.974   9.350  -8.351  1.00  0.79           O  
ATOM    667  OE2 GLU A  46      26.846  11.151  -8.140  1.00  0.79           O  
ATOM    668  H   GLU A  46      23.364   7.598  -8.817  1.00  0.79           H  
ATOM    669  HA  GLU A  46      25.111   5.698  -7.281  1.00  0.79           H  
ATOM    670 1HB  GLU A  46      26.701   7.481  -6.888  1.00  0.79           H  
ATOM    671 2HB  GLU A  46      26.457   7.321  -8.622  1.00  0.79           H  
ATOM    672 1HG  GLU A  46      24.972   9.287  -8.580  1.00  0.79           H  
ATOM    673 2HG  GLU A  46      25.243   9.462  -6.851  1.00  0.79           H  
ATOM    674  N   PHE A  47      24.526   6.688  -5.048  1.00  0.75           N  
ATOM    675  CA  PHE A  47      23.981   7.095  -3.761  1.00  0.75           C  
ATOM    676  C   PHE A  47      24.417   8.487  -3.336  1.00  0.75           C  
ATOM    677  O   PHE A  47      25.589   8.838  -3.469  1.00  0.75           O  
ATOM    678  CB  PHE A  47      24.367   6.070  -2.713  1.00  0.75           C  
ATOM    679  CG  PHE A  47      23.868   6.333  -1.354  1.00  0.75           C  
ATOM    680  CD1 PHE A  47      22.536   6.156  -1.041  1.00  0.75           C  
ATOM    681  CD2 PHE A  47      24.753   6.726  -0.359  1.00  0.75           C  
ATOM    682  CE1 PHE A  47      22.102   6.354   0.228  1.00  0.75           C  
ATOM    683  CE2 PHE A  47      24.324   6.935   0.916  1.00  0.75           C  
ATOM    684  CZ  PHE A  47      23.009   6.744   1.218  1.00  0.75           C  
ATOM    685  H   PHE A  47      25.285   6.021  -5.076  1.00  0.75           H  
ATOM    686  HA  PHE A  47      22.895   7.106  -3.836  1.00  0.75           H  
ATOM    687 1HB  PHE A  47      23.996   5.103  -3.024  1.00  0.75           H  
ATOM    688 2HB  PHE A  47      25.452   6.000  -2.664  1.00  0.75           H  
ATOM    689  HD1 PHE A  47      21.840   5.851  -1.813  1.00  0.75           H  
ATOM    690  HD2 PHE A  47      25.803   6.861  -0.606  1.00  0.75           H  
ATOM    691  HE1 PHE A  47      21.048   6.205   0.461  1.00  0.75           H  
ATOM    692  HE2 PHE A  47      25.027   7.246   1.692  1.00  0.75           H  
ATOM    693  HZ  PHE A  47      22.682   6.904   2.235  1.00  0.75           H  
ATOM    694  N   VAL A  48      23.470   9.267  -2.819  1.00  0.73           N  
ATOM    695  CA  VAL A  48      23.742  10.581  -2.247  1.00  0.73           C  
ATOM    696  C   VAL A  48      23.592  10.573  -0.727  1.00  0.73           C  
ATOM    697  O   VAL A  48      24.523  10.925   0.001  1.00  0.73           O  
ATOM    698  CB  VAL A  48      22.774  11.633  -2.852  1.00  0.73           C  
ATOM    699  CG1 VAL A  48      22.942  13.015  -2.195  1.00  0.73           C  
ATOM    700  CG2 VAL A  48      23.034  11.756  -4.335  1.00  0.73           C  
ATOM    701  H   VAL A  48      22.508   8.935  -2.795  1.00  0.73           H  
ATOM    702  HA  VAL A  48      24.766  10.861  -2.495  1.00  0.73           H  
ATOM    703  HB  VAL A  48      21.750  11.310  -2.683  1.00  0.73           H  
ATOM    704 1HG1 VAL A  48      22.241  13.703  -2.646  1.00  0.73           H  
ATOM    705 2HG1 VAL A  48      22.739  12.943  -1.131  1.00  0.73           H  
ATOM    706 3HG1 VAL A  48      23.926  13.386  -2.337  1.00  0.73           H  
ATOM    707 1HG2 VAL A  48      22.340  12.480  -4.751  1.00  0.73           H  
ATOM    708 2HG2 VAL A  48      24.058  12.089  -4.504  1.00  0.73           H  
ATOM    709 3HG2 VAL A  48      22.885  10.785  -4.814  1.00  0.73           H  
ATOM    710  N   ALA A  49      22.419  10.184  -0.232  1.00  0.75           N  
ATOM    711  CA  ALA A  49      22.216  10.263   1.219  1.00  0.75           C  
ATOM    712  C   ALA A  49      21.084   9.398   1.730  1.00  0.75           C  
ATOM    713  O   ALA A  49      20.166   9.054   0.995  1.00  0.75           O  
ATOM    714  CB  ALA A  49      21.949  11.695   1.630  1.00  0.75           C  
ATOM    715  H   ALA A  49      21.696   9.847  -0.866  1.00  0.75           H  
ATOM    716  HA  ALA A  49      23.129   9.917   1.694  1.00  0.75           H  
ATOM    717 1HB  ALA A  49      21.847  11.741   2.718  1.00  0.75           H  
ATOM    718 2HB  ALA A  49      22.769  12.324   1.316  1.00  0.75           H  
ATOM    719 3HB  ALA A  49      21.030  12.042   1.164  1.00  0.75           H  
ATOM    720  N   ALA A  50      21.110   9.086   3.020  1.00  0.79           N  
ATOM    721  CA  ALA A  50      20.005   8.341   3.609  1.00  0.79           C  
ATOM    722  C   ALA A  50      19.750   8.712   5.039  1.00  0.79           C  
ATOM    723  O   ALA A  50      20.626   9.194   5.759  1.00  0.79           O  
ATOM    724  CB  ALA A  50      20.239   6.842   3.538  1.00  0.79           C  
ATOM    725  H   ALA A  50      21.914   9.360   3.580  1.00  0.79           H  
ATOM    726  HA  ALA A  50      19.113   8.596   3.061  1.00  0.79           H  
ATOM    727 1HB  ALA A  50      19.374   6.324   3.962  1.00  0.79           H  
ATOM    728 2HB  ALA A  50      20.355   6.537   2.522  1.00  0.79           H  
ATOM    729 3HB  ALA A  50      21.127   6.575   4.106  1.00  0.79           H  
ATOM    730  N   ILE A  51      18.518   8.455   5.443  1.00  0.86           N  
ATOM    731  CA  ILE A  51      18.053   8.704   6.785  1.00  0.86           C  
ATOM    732  C   ILE A  51      17.352   7.450   7.290  1.00  0.86           C  
ATOM    733  O   ILE A  51      16.610   6.780   6.554  1.00  0.86           O  
ATOM    734  CB  ILE A  51      17.126   9.937   6.769  1.00  0.86           C  
ATOM    735  CG1 ILE A  51      16.732  10.365   8.143  1.00  0.86           C  
ATOM    736  CG2 ILE A  51      15.884   9.636   5.961  1.00  0.86           C  
ATOM    737  CD1 ILE A  51      16.170  11.766   8.135  1.00  0.86           C  
ATOM    738  H   ILE A  51      17.867   8.071   4.762  1.00  0.86           H  
ATOM    739  HA  ILE A  51      18.902   8.910   7.430  1.00  0.86           H  
ATOM    740  HB  ILE A  51      17.652  10.763   6.318  1.00  0.86           H  
ATOM    741 1HG1 ILE A  51      15.976   9.678   8.531  1.00  0.86           H  
ATOM    742 2HG1 ILE A  51      17.601  10.335   8.804  1.00  0.86           H  
ATOM    743 1HG2 ILE A  51      15.244  10.517   5.930  1.00  0.86           H  
ATOM    744 2HG2 ILE A  51      16.176   9.365   4.951  1.00  0.86           H  
ATOM    745 3HG2 ILE A  51      15.343   8.808   6.423  1.00  0.86           H  
ATOM    746 1HD1 ILE A  51      15.884  12.059   9.146  1.00  0.86           H  
ATOM    747 2HD1 ILE A  51      16.934  12.448   7.759  1.00  0.86           H  
ATOM    748 3HD1 ILE A  51      15.312  11.798   7.488  1.00  0.86           H  
ATOM    749  N   THR A  52      17.585   7.120   8.548  1.00  0.94           N  
ATOM    750  CA  THR A  52      16.964   5.925   9.084  1.00  0.94           C  
ATOM    751  C   THR A  52      15.522   6.189   9.426  1.00  0.94           C  
ATOM    752  O   THR A  52      15.097   7.338   9.560  1.00  0.94           O  
ATOM    753  CB  THR A  52      17.696   5.414  10.340  1.00  0.94           C  
ATOM    754  OG1 THR A  52      17.587   6.384  11.412  1.00  0.94           O  
ATOM    755  CG2 THR A  52      19.171   5.207  10.004  1.00  0.94           C  
ATOM    756  H   THR A  52      18.212   7.702   9.112  1.00  0.94           H  
ATOM    757  HA  THR A  52      16.996   5.142   8.324  1.00  0.94           H  
ATOM    758  HB  THR A  52      17.267   4.467  10.665  1.00  0.94           H  
ATOM    759  HG1 THR A  52      18.352   6.276  11.996  1.00  0.94           H  
ATOM    760 1HG2 THR A  52      19.704   4.844  10.882  1.00  0.94           H  
ATOM    761 2HG2 THR A  52      19.253   4.484   9.212  1.00  0.94           H  
ATOM    762 3HG2 THR A  52      19.611   6.152   9.679  1.00  0.94           H  
ATOM    763  N   TRP A  53      14.795   5.115   9.668  1.00  1.03           N  
ATOM    764  CA  TRP A  53      13.398   5.152  10.071  1.00  1.03           C  
ATOM    765  C   TRP A  53      13.130   6.034  11.296  1.00  1.03           C  
ATOM    766  O   TRP A  53      12.056   6.611  11.439  1.00  1.03           O  
ATOM    767  CB  TRP A  53      12.986   3.717  10.363  1.00  1.03           C  
ATOM    768  CG  TRP A  53      13.709   3.158  11.524  1.00  1.03           C  
ATOM    769  CD1 TRP A  53      14.916   2.535  11.498  1.00  1.03           C  
ATOM    770  CD2 TRP A  53      13.268   3.124  12.896  1.00  1.03           C  
ATOM    771  NE1 TRP A  53      15.273   2.143  12.761  1.00  1.03           N  
ATOM    772  CE2 TRP A  53      14.274   2.493  13.631  1.00  1.03           C  
ATOM    773  CE3 TRP A  53      12.119   3.575  13.550  1.00  1.03           C  
ATOM    774  CZ2 TRP A  53      14.171   2.301  14.994  1.00  1.03           C  
ATOM    775  CZ3 TRP A  53      12.014   3.382  14.917  1.00  1.03           C  
ATOM    776  CH2 TRP A  53      13.015   2.762  15.622  1.00  1.03           C  
ATOM    777  H   TRP A  53      15.228   4.210   9.548  1.00  1.03           H  
ATOM    778  HA  TRP A  53      12.813   5.531   9.237  1.00  1.03           H  
ATOM    779 1HB  TRP A  53      11.934   3.700  10.598  1.00  1.03           H  
ATOM    780 2HB  TRP A  53      13.149   3.084   9.489  1.00  1.03           H  
ATOM    781  HD1 TRP A  53      15.517   2.379  10.603  1.00  1.03           H  
ATOM    782  HE1 TRP A  53      16.129   1.663  13.003  1.00  1.03           H  
ATOM    783  HE3 TRP A  53      11.321   4.070  12.991  1.00  1.03           H  
ATOM    784  HZ2 TRP A  53      14.953   1.806  15.572  1.00  1.03           H  
ATOM    785  HZ3 TRP A  53      11.115   3.738  15.419  1.00  1.03           H  
ATOM    786  HH2 TRP A  53      12.899   2.626  16.698  1.00  1.03           H  
ATOM    787  N   SER A  54      14.121   6.150  12.180  1.00  1.10           N  
ATOM    788  CA  SER A  54      13.965   6.923  13.399  1.00  1.10           C  
ATOM    789  C   SER A  54      13.974   8.425  13.159  1.00  1.10           C  
ATOM    790  O   SER A  54      13.550   9.200  14.015  1.00  1.10           O  
ATOM    791  CB  SER A  54      15.123   6.636  14.320  1.00  1.10           C  
ATOM    792  OG  SER A  54      16.319   7.206  13.787  1.00  1.10           O  
ATOM    793  H   SER A  54      14.989   5.668  12.002  1.00  1.10           H  
ATOM    794  HA  SER A  54      13.022   6.641  13.870  1.00  1.10           H  
ATOM    795 1HB  SER A  54      14.920   7.056  15.305  1.00  1.10           H  
ATOM    796 2HB  SER A  54      15.244   5.558  14.435  1.00  1.10           H  
ATOM    797  HG  SER A  54      16.568   6.671  12.997  1.00  1.10           H  
ATOM    798  N   GLY A  55      14.551   8.846  12.034  1.00  1.13           N  
ATOM    799  CA  GLY A  55      14.689  10.256  11.714  1.00  1.13           C  
ATOM    800  C   GLY A  55      15.861  10.932  12.450  1.00  1.13           C  
ATOM    801  O   GLY A  55      16.072  12.134  12.284  1.00  1.13           O  
ATOM    802  H   GLY A  55      14.859   8.169  11.338  1.00  1.13           H  
ATOM    803 1HA  GLY A  55      14.831  10.354  10.639  1.00  1.13           H  
ATOM    804 2HA  GLY A  55      13.761  10.772  11.956  1.00  1.13           H  
ATOM    805  N   THR A  56      16.630  10.169  13.253  1.00  1.12           N  
ATOM    806  CA  THR A  56      17.711  10.746  14.058  1.00  1.12           C  
ATOM    807  C   THR A  56      19.129  10.485  13.540  1.00  1.12           C  
ATOM    808  O   THR A  56      20.090  11.096  14.011  1.00  1.12           O  
ATOM    809  CB  THR A  56      17.619  10.227  15.508  1.00  1.12           C  
ATOM    810  OG1 THR A  56      17.797   8.796  15.547  1.00  1.12           O  
ATOM    811  CG2 THR A  56      16.253  10.561  16.085  1.00  1.12           C  
ATOM    812  H   THR A  56      16.425   9.177  13.355  1.00  1.12           H  
ATOM    813  HA  THR A  56      17.567  11.826  14.082  1.00  1.12           H  
ATOM    814  HB  THR A  56      18.391  10.699  16.111  1.00  1.12           H  
ATOM    815  HG1 THR A  56      17.228   8.355  14.887  1.00  1.12           H  
ATOM    816 1HG2 THR A  56      16.193  10.198  17.110  1.00  1.12           H  
ATOM    817 2HG2 THR A  56      16.106  11.639  16.070  1.00  1.12           H  
ATOM    818 3HG2 THR A  56      15.482  10.081  15.487  1.00  1.12           H  
ATOM    819  N   THR A  57      19.261   9.568  12.596  1.00  1.08           N  
ATOM    820  CA  THR A  57      20.559   9.186  12.044  1.00  1.08           C  
ATOM    821  C   THR A  57      20.572   9.315  10.537  1.00  1.08           C  
ATOM    822  O   THR A  57      19.606   8.944   9.862  1.00  1.08           O  
ATOM    823  CB  THR A  57      20.968   7.757  12.452  1.00  1.08           C  
ATOM    824  OG1 THR A  57      21.077   7.682  13.879  1.00  1.08           O  
ATOM    825  CG2 THR A  57      22.299   7.350  11.812  1.00  1.08           C  
ATOM    826  H   THR A  57      18.426   9.122  12.253  1.00  1.08           H  
ATOM    827  HA  THR A  57      21.315   9.867  12.436  1.00  1.08           H  
ATOM    828  HB  THR A  57      20.203   7.065  12.130  1.00  1.08           H  
ATOM    829  HG1 THR A  57      21.610   8.420  14.200  1.00  1.08           H  
ATOM    830 1HG2 THR A  57      22.551   6.338  12.122  1.00  1.08           H  
ATOM    831 2HG2 THR A  57      22.221   7.372  10.724  1.00  1.08           H  
ATOM    832 3HG2 THR A  57      23.085   8.032  12.131  1.00  1.08           H  
ATOM    833  N   ALA A  58      21.666   9.858  10.012  1.00  1.01           N  
ATOM    834  CA  ALA A  58      21.807  10.018   8.577  1.00  1.01           C  
ATOM    835  C   ALA A  58      23.217   9.715   8.123  1.00  1.01           C  
ATOM    836  O   ALA A  58      24.183   9.904   8.868  1.00  1.01           O  
ATOM    837  CB  ALA A  58      21.445  11.427   8.155  1.00  1.01           C  
ATOM    838  H   ALA A  58      22.417  10.148  10.621  1.00  1.01           H  
ATOM    839  HA  ALA A  58      21.145   9.306   8.095  1.00  1.01           H  
ATOM    840 1HB  ALA A  58      21.546  11.495   7.074  1.00  1.01           H  
ATOM    841 2HB  ALA A  58      20.414  11.643   8.442  1.00  1.01           H  
ATOM    842 3HB  ALA A  58      22.113  12.138   8.627  1.00  1.01           H  
ATOM    843  N   ASP A  59      23.303   9.292   6.868  1.00  0.95           N  
ATOM    844  CA  ASP A  59      24.539   8.918   6.204  1.00  0.95           C  
ATOM    845  C   ASP A  59      24.633   9.535   4.824  1.00  0.95           C  
ATOM    846  O   ASP A  59      23.640   9.673   4.108  1.00  0.95           O  
ATOM    847  CB  ASP A  59      24.617   7.398   6.089  1.00  0.95           C  
ATOM    848  CG  ASP A  59      24.815   6.707   7.434  1.00  0.95           C  
ATOM    849  OD1 ASP A  59      25.920   6.708   7.923  1.00  0.95           O  
ATOM    850  OD2 ASP A  59      23.851   6.239   7.983  1.00  0.95           O  
ATOM    851  H   ASP A  59      22.426   9.206   6.356  1.00  0.95           H  
ATOM    852  HA  ASP A  59      25.379   9.278   6.799  1.00  0.95           H  
ATOM    853 1HB  ASP A  59      23.698   7.020   5.633  1.00  0.95           H  
ATOM    854 2HB  ASP A  59      25.443   7.128   5.430  1.00  0.95           H  
ATOM    855  N   TYR A  60      25.843   9.922   4.453  1.00  0.89           N  
ATOM    856  CA  TYR A  60      26.062  10.568   3.169  1.00  0.89           C  
ATOM    857  C   TYR A  60      27.200   9.931   2.405  1.00  0.89           C  
ATOM    858  O   TYR A  60      28.133   9.401   3.010  1.00  0.89           O  
ATOM    859  CB  TYR A  60      26.386  12.030   3.425  1.00  0.89           C  
ATOM    860  CG  TYR A  60      25.311  12.740   4.194  1.00  0.89           C  
ATOM    861  CD1 TYR A  60      25.323  12.682   5.586  1.00  0.89           C  
ATOM    862  CD2 TYR A  60      24.323  13.427   3.545  1.00  0.89           C  
ATOM    863  CE1 TYR A  60      24.349  13.310   6.315  1.00  0.89           C  
ATOM    864  CE2 TYR A  60      23.340  14.053   4.271  1.00  0.89           C  
ATOM    865  CZ  TYR A  60      23.355  14.001   5.661  1.00  0.89           C  
ATOM    866  OH  TYR A  60      22.381  14.641   6.400  1.00  0.89           O  
ATOM    867  H   TYR A  60      26.622   9.777   5.080  1.00  0.89           H  
ATOM    868  HA  TYR A  60      25.165  10.486   2.562  1.00  0.89           H  
ATOM    869 1HB  TYR A  60      27.299  12.089   3.992  1.00  0.89           H  
ATOM    870 2HB  TYR A  60      26.544  12.543   2.490  1.00  0.89           H  
ATOM    871  HD1 TYR A  60      26.112  12.132   6.102  1.00  0.89           H  
ATOM    872  HD2 TYR A  60      24.319  13.475   2.458  1.00  0.89           H  
ATOM    873  HE1 TYR A  60      24.365  13.261   7.404  1.00  0.89           H  
ATOM    874  HE2 TYR A  60      22.561  14.592   3.745  1.00  0.89           H  
ATOM    875  HH  TYR A  60      22.570  14.528   7.340  1.00  0.89           H  
ATOM    876  N   ALA A  61      27.123   9.974   1.082  1.00  0.84           N  
ATOM    877  CA  ALA A  61      28.235   9.531   0.248  1.00  0.84           C  
ATOM    878  C   ALA A  61      29.423  10.475   0.461  1.00  0.84           C  
ATOM    879  O   ALA A  61      29.241  11.686   0.621  1.00  0.84           O  
ATOM    880  CB  ALA A  61      27.823   9.471  -1.219  1.00  0.84           C  
ATOM    881  H   ALA A  61      26.285  10.367   0.647  1.00  0.84           H  
ATOM    882  HA  ALA A  61      28.531   8.534   0.571  1.00  0.84           H  
ATOM    883 1HB  ALA A  61      28.658   9.123  -1.819  1.00  0.84           H  
ATOM    884 2HB  ALA A  61      26.990   8.783  -1.329  1.00  0.84           H  
ATOM    885 3HB  ALA A  61      27.516  10.440  -1.578  1.00  0.84           H  
ATOM    886  N   ASP A  62      30.646   9.960   0.378  1.00  0.80           N  
ATOM    887  CA  ASP A  62      31.822  10.820   0.554  1.00  0.80           C  
ATOM    888  C   ASP A  62      31.883  11.990  -0.428  1.00  0.80           C  
ATOM    889  O   ASP A  62      32.454  13.033  -0.117  1.00  0.80           O  
ATOM    890  CB  ASP A  62      33.114  10.002   0.466  1.00  0.80           C  
ATOM    891  CG  ASP A  62      33.412   9.142   1.727  1.00  0.80           C  
ATOM    892  OD1 ASP A  62      32.802   9.367   2.772  1.00  0.80           O  
ATOM    893  OD2 ASP A  62      34.241   8.277   1.635  1.00  0.80           O  
ATOM    894  H   ASP A  62      30.765   8.967   0.229  1.00  0.80           H  
ATOM    895  HA  ASP A  62      31.774  11.242   1.552  1.00  0.80           H  
ATOM    896 1HB  ASP A  62      33.066   9.342  -0.400  1.00  0.80           H  
ATOM    897 2HB  ASP A  62      33.953  10.680   0.306  1.00  0.80           H  
ATOM    898  N   SER A  63      31.297  11.821  -1.609  1.00  0.78           N  
ATOM    899  CA  SER A  63      31.305  12.862  -2.626  1.00  0.78           C  
ATOM    900  C   SER A  63      30.272  13.976  -2.393  1.00  0.78           C  
ATOM    901  O   SER A  63      30.267  14.965  -3.129  1.00  0.78           O  
ATOM    902  CB  SER A  63      31.100  12.245  -3.999  1.00  0.78           C  
ATOM    903  OG  SER A  63      29.825  11.676  -4.125  1.00  0.78           O  
ATOM    904  H   SER A  63      30.831  10.949  -1.801  1.00  0.78           H  
ATOM    905  HA  SER A  63      32.292  13.324  -2.617  1.00  0.78           H  
ATOM    906 1HB  SER A  63      31.231  13.014  -4.758  1.00  0.78           H  
ATOM    907 2HB  SER A  63      31.858  11.484  -4.171  1.00  0.78           H  
ATOM    908  HG  SER A  63      29.748  11.385  -5.041  1.00  0.78           H  
ATOM    909  N   VAL A  64      29.368  13.807  -1.416  1.00  0.75           N  
ATOM    910  CA  VAL A  64      28.340  14.818  -1.182  1.00  0.75           C  
ATOM    911  C   VAL A  64      28.410  15.431   0.226  1.00  0.75           C  
ATOM    912  O   VAL A  64      27.731  16.434   0.514  1.00  0.75           O  
ATOM    913  CB  VAL A  64      26.957  14.225  -1.440  1.00  0.75           C  
ATOM    914  CG1 VAL A  64      26.881  13.739  -2.902  1.00  0.75           C  
ATOM    915  CG2 VAL A  64      26.658  13.189  -0.493  1.00  0.75           C  
ATOM    916  H   VAL A  64      29.400  12.982  -0.824  1.00  0.75           H  
ATOM    917  HA  VAL A  64      28.488  15.624  -1.899  1.00  0.75           H  
ATOM    918  HB  VAL A  64      26.252  14.955  -1.313  1.00  0.75           H  
ATOM    919 1HG1 VAL A  64      25.914  13.343  -3.123  1.00  0.75           H  
ATOM    920 2HG1 VAL A  64      27.087  14.576  -3.572  1.00  0.75           H  
ATOM    921 3HG1 VAL A  64      27.619  12.956  -3.062  1.00  0.75           H  
ATOM    922 1HG2 VAL A  64      25.676  12.829  -0.697  1.00  0.75           H  
ATOM    923 2HG2 VAL A  64      27.361  12.412  -0.599  1.00  0.75           H  
ATOM    924 3HG2 VAL A  64      26.702  13.592   0.508  1.00  0.75           H  
ATOM    925  N   LYS A  65      29.248  14.854   1.089  1.00  0.72           N  
ATOM    926  CA  LYS A  65      29.428  15.388   2.434  1.00  0.72           C  
ATOM    927  C   LYS A  65      29.877  16.839   2.331  1.00  0.72           C  
ATOM    928  O   LYS A  65      30.730  17.177   1.515  1.00  0.72           O  
ATOM    929  CB  LYS A  65      30.473  14.573   3.206  1.00  0.72           C  
ATOM    930  CG  LYS A  65      30.029  13.181   3.578  1.00  0.72           C  
ATOM    931  CD  LYS A  65      31.132  12.372   4.243  1.00  0.72           C  
ATOM    932  CE  LYS A  65      30.673  10.936   4.476  1.00  0.72           C  
ATOM    933  NZ  LYS A  65      31.763  10.063   4.984  1.00  0.72           N  
ATOM    934  H   LYS A  65      29.734  14.000   0.813  1.00  0.72           H  
ATOM    935  HA  LYS A  65      28.473  15.352   2.963  1.00  0.72           H  
ATOM    936 1HB  LYS A  65      31.374  14.472   2.594  1.00  0.72           H  
ATOM    937 2HB  LYS A  65      30.751  15.101   4.117  1.00  0.72           H  
ATOM    938 1HG  LYS A  65      29.209  13.268   4.282  1.00  0.72           H  
ATOM    939 2HG  LYS A  65      29.677  12.662   2.714  1.00  0.72           H  
ATOM    940 1HD  LYS A  65      32.020  12.360   3.610  1.00  0.72           H  
ATOM    941 2HD  LYS A  65      31.393  12.820   5.198  1.00  0.72           H  
ATOM    942 1HE  LYS A  65      29.853  10.937   5.191  1.00  0.72           H  
ATOM    943 2HE  LYS A  65      30.318  10.528   3.534  1.00  0.72           H  
ATOM    944 1HZ  LYS A  65      31.420   9.128   5.100  1.00  0.72           H  
ATOM    945 2HZ  LYS A  65      32.523  10.041   4.282  1.00  0.72           H  
ATOM    946 3HZ  LYS A  65      32.114  10.406   5.853  1.00  0.72           H  
ATOM    947  N   GLY A  66      29.282  17.707   3.141  1.00  0.69           N  
ATOM    948  CA  GLY A  66      29.626  19.125   3.119  1.00  0.69           C  
ATOM    949  C   GLY A  66      28.747  19.936   2.157  1.00  0.69           C  
ATOM    950  O   GLY A  66      28.828  21.169   2.130  1.00  0.69           O  
ATOM    951  H   GLY A  66      28.580  17.379   3.790  1.00  0.69           H  
ATOM    952 1HA  GLY A  66      29.533  19.531   4.126  1.00  0.69           H  
ATOM    953 2HA  GLY A  66      30.672  19.235   2.832  1.00  0.69           H  
ATOM    954  N   ARG A  67      27.919  19.253   1.361  1.00  0.67           N  
ATOM    955  CA  ARG A  67      27.035  19.927   0.411  1.00  0.67           C  
ATOM    956  C   ARG A  67      25.574  19.511   0.596  1.00  0.67           C  
ATOM    957  O   ARG A  67      24.661  20.321   0.420  1.00  0.67           O  
ATOM    958  CB  ARG A  67      27.485  19.623  -1.009  1.00  0.67           C  
ATOM    959  CG  ARG A  67      28.859  20.162  -1.359  1.00  0.67           C  
ATOM    960  CD  ARG A  67      28.847  21.634  -1.440  1.00  0.67           C  
ATOM    961  NE  ARG A  67      30.146  22.185  -1.755  1.00  0.67           N  
ATOM    962  CZ  ARG A  67      31.080  22.548  -0.846  1.00  0.67           C  
ATOM    963  NH1 ARG A  67      30.859  22.425   0.453  1.00  0.67           N  
ATOM    964  NH2 ARG A  67      32.238  23.038  -1.260  1.00  0.67           N  
ATOM    965  H   ARG A  67      27.918  18.237   1.384  1.00  0.67           H  
ATOM    966  HA  ARG A  67      27.105  21.004   0.569  1.00  0.67           H  
ATOM    967 1HB  ARG A  67      27.531  18.550  -1.150  1.00  0.67           H  
ATOM    968 2HB  ARG A  67      26.763  20.028  -1.725  1.00  0.67           H  
ATOM    969 1HG  ARG A  67      29.585  19.855  -0.609  1.00  0.67           H  
ATOM    970 2HG  ARG A  67      29.157  19.772  -2.332  1.00  0.67           H  
ATOM    971 1HD  ARG A  67      28.167  21.929  -2.236  1.00  0.67           H  
ATOM    972 2HD  ARG A  67      28.507  22.061  -0.496  1.00  0.67           H  
ATOM    973  HE  ARG A  67      30.366  22.310  -2.732  1.00  0.67           H  
ATOM    974 1HH1 ARG A  67      29.971  22.047   0.818  1.00  0.67           H  
ATOM    975 2HH1 ARG A  67      31.571  22.706   1.109  1.00  0.67           H  
ATOM    976 1HH2 ARG A  67      32.419  23.135  -2.247  1.00  0.67           H  
ATOM    977 2HH2 ARG A  67      32.940  23.310  -0.587  1.00  0.67           H  
ATOM    978  N   PHE A  68      25.346  18.248   0.954  1.00  0.66           N  
ATOM    979  CA  PHE A  68      23.976  17.744   1.107  1.00  0.66           C  
ATOM    980  C   PHE A  68      23.581  17.409   2.552  1.00  0.66           C  
ATOM    981  O   PHE A  68      24.358  16.810   3.297  1.00  0.66           O  
ATOM    982  CB  PHE A  68      23.817  16.505   0.242  1.00  0.66           C  
ATOM    983  CG  PHE A  68      23.794  16.770  -1.277  1.00  0.66           C  
ATOM    984  CD1 PHE A  68      24.949  17.027  -1.993  1.00  0.66           C  
ATOM    985  CD2 PHE A  68      22.635  16.657  -1.987  1.00  0.66           C  
ATOM    986  CE1 PHE A  68      24.935  17.192  -3.366  1.00  0.66           C  
ATOM    987  CE2 PHE A  68      22.615  16.805  -3.356  1.00  0.66           C  
ATOM    988  CZ  PHE A  68      23.759  17.078  -4.046  1.00  0.66           C  
ATOM    989  H   PHE A  68      26.133  17.611   1.052  1.00  0.66           H  
ATOM    990  HA  PHE A  68      23.299  18.504   0.740  1.00  0.66           H  
ATOM    991 1HB  PHE A  68      24.635  15.815   0.454  1.00  0.66           H  
ATOM    992 2HB  PHE A  68      22.897  16.001   0.514  1.00  0.66           H  
ATOM    993  HD1 PHE A  68      25.885  17.100  -1.454  1.00  0.66           H  
ATOM    994  HD2 PHE A  68      21.725  16.440  -1.460  1.00  0.66           H  
ATOM    995  HE1 PHE A  68      25.863  17.402  -3.912  1.00  0.66           H  
ATOM    996  HE2 PHE A  68      21.689  16.705  -3.889  1.00  0.66           H  
ATOM    997  HZ  PHE A  68      23.735  17.201  -5.131  1.00  0.66           H  
ATOM    998  N   THR A  69      22.337  17.755   2.910  1.00  0.67           N  
ATOM    999  CA  THR A  69      21.738  17.413   4.209  1.00  0.67           C  
ATOM   1000  C   THR A  69      20.369  16.744   4.025  1.00  0.67           C  
ATOM   1001  O   THR A  69      19.533  17.222   3.257  1.00  0.67           O  
ATOM   1002  CB  THR A  69      21.600  18.649   5.132  1.00  0.67           C  
ATOM   1003  OG1 THR A  69      22.899  19.207   5.385  1.00  0.67           O  
ATOM   1004  CG2 THR A  69      20.948  18.256   6.458  1.00  0.67           C  
ATOM   1005  H   THR A  69      21.790  18.293   2.239  1.00  0.67           H  
ATOM   1006  HA  THR A  69      22.391  16.711   4.716  1.00  0.67           H  
ATOM   1007  HB  THR A  69      20.987  19.399   4.645  1.00  0.67           H  
ATOM   1008  HG1 THR A  69      23.503  18.504   5.653  1.00  0.67           H  
ATOM   1009 1HG2 THR A  69      20.863  19.134   7.093  1.00  0.67           H  
ATOM   1010 2HG2 THR A  69      19.954  17.849   6.280  1.00  0.67           H  
ATOM   1011 3HG2 THR A  69      21.561  17.505   6.956  1.00  0.67           H  
ATOM   1012  N   ILE A  70      20.127  15.646   4.738  1.00  0.71           N  
ATOM   1013  CA  ILE A  70      18.834  14.965   4.635  1.00  0.71           C  
ATOM   1014  C   ILE A  70      18.073  15.058   5.957  1.00  0.71           C  
ATOM   1015  O   ILE A  70      18.669  14.955   7.033  1.00  0.71           O  
ATOM   1016  CB  ILE A  70      19.012  13.495   4.216  1.00  0.71           C  
ATOM   1017  CG1 ILE A  70      17.689  12.817   3.929  1.00  0.71           C  
ATOM   1018  CG2 ILE A  70      19.726  12.709   5.268  1.00  0.71           C  
ATOM   1019  CD1 ILE A  70      17.901  11.497   3.258  1.00  0.71           C  
ATOM   1020  H   ILE A  70      20.852  15.283   5.352  1.00  0.71           H  
ATOM   1021  HA  ILE A  70      18.241  15.457   3.873  1.00  0.71           H  
ATOM   1022  HB  ILE A  70      19.597  13.464   3.297  1.00  0.71           H  
ATOM   1023 1HG1 ILE A  70      17.132  12.664   4.853  1.00  0.71           H  
ATOM   1024 2HG1 ILE A  70      17.098  13.448   3.267  1.00  0.71           H  
ATOM   1025 1HG2 ILE A  70      19.859  11.683   4.932  1.00  0.71           H  
ATOM   1026 2HG2 ILE A  70      20.679  13.145   5.447  1.00  0.71           H  
ATOM   1027 3HG2 ILE A  70      19.144  12.717   6.189  1.00  0.71           H  
ATOM   1028 1HD1 ILE A  70      16.945  11.024   3.045  1.00  0.71           H  
ATOM   1029 2HD1 ILE A  70      18.455  11.657   2.342  1.00  0.71           H  
ATOM   1030 3HD1 ILE A  70      18.470  10.874   3.908  1.00  0.71           H  
ATOM   1031  N   SER A  71      16.758  15.265   5.871  1.00  0.77           N  
ATOM   1032  CA  SER A  71      15.918  15.369   7.064  1.00  0.77           C  
ATOM   1033  C   SER A  71      14.527  14.784   6.848  1.00  0.77           C  
ATOM   1034  O   SER A  71      14.070  14.632   5.717  1.00  0.77           O  
ATOM   1035  CB  SER A  71      15.788  16.826   7.484  1.00  0.77           C  
ATOM   1036  OG  SER A  71      15.107  17.573   6.513  1.00  0.77           O  
ATOM   1037  H   SER A  71      16.351  15.364   4.939  1.00  0.77           H  
ATOM   1038  HA  SER A  71      16.397  14.817   7.872  1.00  0.77           H  
ATOM   1039 1HB  SER A  71      15.253  16.883   8.431  1.00  0.77           H  
ATOM   1040 2HB  SER A  71      16.781  17.248   7.642  1.00  0.77           H  
ATOM   1041  HG  SER A  71      15.675  17.575   5.738  1.00  0.77           H  
ATOM   1042  N   ARG A  72      13.827  14.492   7.942  1.00  0.85           N  
ATOM   1043  CA  ARG A  72      12.479  13.933   7.838  1.00  0.85           C  
ATOM   1044  C   ARG A  72      11.449  14.575   8.750  1.00  0.85           C  
ATOM   1045  O   ARG A  72      11.708  14.834   9.929  1.00  0.85           O  
ATOM   1046  CB  ARG A  72      12.487  12.434   8.150  1.00  0.85           C  
ATOM   1047  CG  ARG A  72      11.082  11.802   8.190  1.00  0.85           C  
ATOM   1048  CD  ARG A  72      11.073  10.338   8.431  1.00  0.85           C  
ATOM   1049  NE  ARG A  72      11.594   9.599   7.328  1.00  0.85           N  
ATOM   1050  CZ  ARG A  72      11.572   8.261   7.240  1.00  0.85           C  
ATOM   1051  NH1 ARG A  72      11.046   7.527   8.182  1.00  0.85           N  
ATOM   1052  NH2 ARG A  72      12.071   7.658   6.206  1.00  0.85           N  
ATOM   1053  H   ARG A  72      14.237  14.643   8.855  1.00  0.85           H  
ATOM   1054  HA  ARG A  72      12.133  14.066   6.815  1.00  0.85           H  
ATOM   1055 1HB  ARG A  72      13.049  11.909   7.392  1.00  0.85           H  
ATOM   1056 2HB  ARG A  72      12.970  12.253   9.111  1.00  0.85           H  
ATOM   1057 1HG  ARG A  72      10.527  12.240   9.010  1.00  0.85           H  
ATOM   1058 2HG  ARG A  72      10.561  12.004   7.250  1.00  0.85           H  
ATOM   1059 1HD  ARG A  72      11.680  10.109   9.310  1.00  0.85           H  
ATOM   1060 2HD  ARG A  72      10.049  10.008   8.606  1.00  0.85           H  
ATOM   1061  HE  ARG A  72      12.016  10.113   6.572  1.00  0.85           H  
ATOM   1062 1HH1 ARG A  72      10.654   7.948   9.015  1.00  0.85           H  
ATOM   1063 2HH1 ARG A  72      11.037   6.506   8.045  1.00  0.85           H  
ATOM   1064 1HH2 ARG A  72      12.465   8.183   5.451  1.00  0.85           H  
ATOM   1065 2HH2 ARG A  72      12.047   6.633   6.198  1.00  0.85           H  
ATOM   1066  N   VAL A  73      10.260  14.785   8.191  1.00  0.92           N  
ATOM   1067  CA  VAL A  73       9.108  15.248   8.935  1.00  0.92           C  
ATOM   1068  C   VAL A  73       8.097  14.115   9.024  1.00  0.92           C  
ATOM   1069  O   VAL A  73       7.327  13.859   8.086  1.00  0.92           O  
ATOM   1070  CB  VAL A  73       8.479  16.463   8.246  1.00  0.92           C  
ATOM   1071  CG1 VAL A  73       7.255  16.927   9.025  1.00  0.92           C  
ATOM   1072  CG2 VAL A  73       9.512  17.575   8.159  1.00  0.92           C  
ATOM   1073  H   VAL A  73      10.143  14.572   7.200  1.00  0.92           H  
ATOM   1074  HA  VAL A  73       9.422  15.529   9.942  1.00  0.92           H  
ATOM   1075  HB  VAL A  73       8.154  16.182   7.240  1.00  0.92           H  
ATOM   1076 1HG1 VAL A  73       6.809  17.785   8.527  1.00  0.92           H  
ATOM   1077 2HG1 VAL A  73       6.535  16.123   9.072  1.00  0.92           H  
ATOM   1078 3HG1 VAL A  73       7.551  17.208  10.035  1.00  0.92           H  
ATOM   1079 1HG2 VAL A  73       9.075  18.440   7.663  1.00  0.92           H  
ATOM   1080 2HG2 VAL A  73       9.829  17.853   9.164  1.00  0.92           H  
ATOM   1081 3HG2 VAL A  73      10.377  17.231   7.592  1.00  0.92           H  
ATOM   1082  N   GLY A  74       8.086  13.428  10.167  1.00  0.98           N  
ATOM   1083  CA  GLY A  74       7.233  12.253  10.324  1.00  0.98           C  
ATOM   1084  C   GLY A  74       5.763  12.599  10.167  1.00  0.98           C  
ATOM   1085  O   GLY A  74       4.999  11.862   9.550  1.00  0.98           O  
ATOM   1086  H   GLY A  74       8.715  13.701  10.913  1.00  0.98           H  
ATOM   1087 1HA  GLY A  74       7.514  11.500   9.587  1.00  0.98           H  
ATOM   1088 2HA  GLY A  74       7.403  11.814  11.307  1.00  0.98           H  
ATOM   1089  N   ALA A  75       5.400  13.784  10.642  1.00  0.98           N  
ATOM   1090  CA  ALA A  75       4.033  14.290  10.622  1.00  0.98           C  
ATOM   1091  C   ALA A  75       3.450  14.381   9.219  1.00  0.98           C  
ATOM   1092  O   ALA A  75       2.230  14.368   9.052  1.00  0.98           O  
ATOM   1093  CB  ALA A  75       3.986  15.668  11.260  1.00  0.98           C  
ATOM   1094  H   ALA A  75       6.110  14.342  11.089  1.00  0.98           H  
ATOM   1095  HA  ALA A  75       3.414  13.603  11.199  1.00  0.98           H  
ATOM   1096 1HB  ALA A  75       2.958  16.025  11.273  1.00  0.98           H  
ATOM   1097 2HB  ALA A  75       4.365  15.611  12.279  1.00  0.98           H  
ATOM   1098 3HB  ALA A  75       4.600  16.355  10.683  1.00  0.98           H  
ATOM   1099  N   LYS A  76       4.308  14.568   8.221  1.00  0.94           N  
ATOM   1100  CA  LYS A  76       3.854  14.737   6.857  1.00  0.94           C  
ATOM   1101  C   LYS A  76       4.340  13.614   5.954  1.00  0.94           C  
ATOM   1102  O   LYS A  76       4.276  13.743   4.727  1.00  0.94           O  
ATOM   1103  CB  LYS A  76       4.335  16.084   6.330  1.00  0.94           C  
ATOM   1104  CG  LYS A  76       3.788  17.279   7.105  1.00  0.94           C  
ATOM   1105  CD  LYS A  76       4.281  18.592   6.531  1.00  0.94           C  
ATOM   1106  CE  LYS A  76       3.739  19.773   7.326  1.00  0.94           C  
ATOM   1107  NZ  LYS A  76       4.227  21.074   6.794  1.00  0.94           N  
ATOM   1108  H   LYS A  76       5.310  14.530   8.391  1.00  0.94           H  
ATOM   1109  HA  LYS A  76       2.765  14.723   6.847  1.00  0.94           H  
ATOM   1110 1HB  LYS A  76       5.427  16.120   6.377  1.00  0.94           H  
ATOM   1111 2HB  LYS A  76       4.049  16.193   5.285  1.00  0.94           H  
ATOM   1112 1HG  LYS A  76       2.698  17.260   7.078  1.00  0.94           H  
ATOM   1113 2HG  LYS A  76       4.105  17.212   8.143  1.00  0.94           H  
ATOM   1114 1HD  LYS A  76       5.373  18.615   6.552  1.00  0.94           H  
ATOM   1115 2HD  LYS A  76       3.955  18.682   5.495  1.00  0.94           H  
ATOM   1116 1HE  LYS A  76       2.651  19.760   7.285  1.00  0.94           H  
ATOM   1117 2HE  LYS A  76       4.055  19.676   8.365  1.00  0.94           H  
ATOM   1118 1HZ  LYS A  76       3.846  21.829   7.348  1.00  0.94           H  
ATOM   1119 2HZ  LYS A  76       5.236  21.099   6.839  1.00  0.94           H  
ATOM   1120 3HZ  LYS A  76       3.930  21.179   5.835  1.00  0.94           H  
ATOM   1121  N   ASN A  77       4.940  12.565   6.539  1.00  0.87           N  
ATOM   1122  CA  ASN A  77       5.516  11.465   5.759  1.00  0.87           C  
ATOM   1123  C   ASN A  77       6.416  11.998   4.649  1.00  0.87           C  
ATOM   1124  O   ASN A  77       6.362  11.512   3.512  1.00  0.87           O  
ATOM   1125  CB  ASN A  77       4.450  10.551   5.178  1.00  0.87           C  
ATOM   1126  CG  ASN A  77       3.705   9.748   6.211  1.00  0.87           C  
ATOM   1127  OD1 ASN A  77       4.279   9.278   7.205  1.00  0.87           O  
ATOM   1128  ND2 ASN A  77       2.425   9.568   5.985  1.00  0.87           N  
ATOM   1129  H   ASN A  77       4.961  12.496   7.558  1.00  0.87           H  
ATOM   1130  HA  ASN A  77       6.146  10.873   6.425  1.00  0.87           H  
ATOM   1131 1HB  ASN A  77       3.732  11.140   4.607  1.00  0.87           H  
ATOM   1132 2HB  ASN A  77       4.917   9.858   4.476  1.00  0.87           H  
ATOM   1133 1HD2 ASN A  77       1.871   9.042   6.629  1.00  0.87           H  
ATOM   1134 2HD2 ASN A  77       2.002   9.959   5.165  1.00  0.87           H  
ATOM   1135  N   THR A  78       7.228  13.015   4.966  1.00  0.78           N  
ATOM   1136  CA  THR A  78       8.048  13.623   3.926  1.00  0.78           C  
ATOM   1137  C   THR A  78       9.525  13.713   4.284  1.00  0.78           C  
ATOM   1138  O   THR A  78       9.910  14.071   5.403  1.00  0.78           O  
ATOM   1139  CB  THR A  78       7.508  15.026   3.551  1.00  0.78           C  
ATOM   1140  OG1 THR A  78       6.128  14.919   3.107  1.00  0.78           O  
ATOM   1141  CG2 THR A  78       8.319  15.624   2.378  1.00  0.78           C  
ATOM   1142  H   THR A  78       7.247  13.366   5.926  1.00  0.78           H  
ATOM   1143  HA  THR A  78       7.975  13.003   3.041  1.00  0.78           H  
ATOM   1144  HB  THR A  78       7.564  15.684   4.419  1.00  0.78           H  
ATOM   1145  HG1 THR A  78       5.560  14.486   3.787  1.00  0.78           H  
ATOM   1146 1HG2 THR A  78       7.912  16.597   2.124  1.00  0.78           H  
ATOM   1147 2HG2 THR A  78       9.360  15.734   2.647  1.00  0.78           H  
ATOM   1148 3HG2 THR A  78       8.243  14.981   1.524  1.00  0.78           H  
ATOM   1149  N   VAL A  79      10.358  13.373   3.314  1.00  0.71           N  
ATOM   1150  CA  VAL A  79      11.798  13.450   3.472  1.00  0.71           C  
ATOM   1151  C   VAL A  79      12.351  14.500   2.539  1.00  0.71           C  
ATOM   1152  O   VAL A  79      11.909  14.645   1.397  1.00  0.71           O  
ATOM   1153  CB  VAL A  79      12.466  12.089   3.252  1.00  0.71           C  
ATOM   1154  CG1 VAL A  79      14.002  12.209   3.383  1.00  0.71           C  
ATOM   1155  CG2 VAL A  79      11.919  11.136   4.302  1.00  0.71           C  
ATOM   1156  H   VAL A  79       9.960  13.068   2.424  1.00  0.71           H  
ATOM   1157  HA  VAL A  79      12.021  13.759   4.490  1.00  0.71           H  
ATOM   1158  HB  VAL A  79      12.238  11.727   2.246  1.00  0.71           H  
ATOM   1159 1HG1 VAL A  79      14.474  11.252   3.243  1.00  0.71           H  
ATOM   1160 2HG1 VAL A  79      14.386  12.903   2.645  1.00  0.71           H  
ATOM   1161 3HG1 VAL A  79      14.249  12.572   4.375  1.00  0.71           H  
ATOM   1162 1HG2 VAL A  79      12.354  10.162   4.205  1.00  0.71           H  
ATOM   1163 2HG2 VAL A  79      12.160  11.542   5.268  1.00  0.71           H  
ATOM   1164 3HG2 VAL A  79      10.839  11.056   4.196  1.00  0.71           H  
ATOM   1165  N   TYR A  80      13.259  15.302   3.057  1.00  0.65           N  
ATOM   1166  CA  TYR A  80      13.808  16.376   2.266  1.00  0.65           C  
ATOM   1167  C   TYR A  80      15.298  16.226   2.072  1.00  0.65           C  
ATOM   1168  O   TYR A  80      16.013  15.736   2.952  1.00  0.65           O  
ATOM   1169  CB  TYR A  80      13.542  17.699   2.963  1.00  0.65           C  
ATOM   1170  CG  TYR A  80      12.085  18.006   3.170  1.00  0.65           C  
ATOM   1171  CD1 TYR A  80      11.428  17.498   4.291  1.00  0.65           C  
ATOM   1172  CD2 TYR A  80      11.409  18.795   2.273  1.00  0.65           C  
ATOM   1173  CE1 TYR A  80      10.099  17.794   4.496  1.00  0.65           C  
ATOM   1174  CE2 TYR A  80      10.080  19.093   2.484  1.00  0.65           C  
ATOM   1175  CZ  TYR A  80       9.427  18.599   3.591  1.00  0.65           C  
ATOM   1176  OH  TYR A  80       8.099  18.898   3.795  1.00  0.65           O  
ATOM   1177  H   TYR A  80      13.579  15.142   4.010  1.00  0.65           H  
ATOM   1178  HA  TYR A  80      13.343  16.369   1.288  1.00  0.65           H  
ATOM   1179 1HB  TYR A  80      14.032  17.701   3.937  1.00  0.65           H  
ATOM   1180 2HB  TYR A  80      13.979  18.506   2.372  1.00  0.65           H  
ATOM   1181  HD1 TYR A  80      11.966  16.865   5.006  1.00  0.65           H  
ATOM   1182  HD2 TYR A  80      11.928  19.187   1.398  1.00  0.65           H  
ATOM   1183  HE1 TYR A  80       9.581  17.399   5.359  1.00  0.65           H  
ATOM   1184  HE2 TYR A  80       9.545  19.721   1.772  1.00  0.65           H  
ATOM   1185  HH  TYR A  80       7.771  19.408   3.049  1.00  0.65           H  
ATOM   1186  N   LEU A  81      15.770  16.681   0.918  1.00  0.62           N  
ATOM   1187  CA  LEU A  81      17.194  16.698   0.632  1.00  0.62           C  
ATOM   1188  C   LEU A  81      17.595  18.130   0.280  1.00  0.62           C  
ATOM   1189  O   LEU A  81      17.149  18.699  -0.724  1.00  0.62           O  
ATOM   1190  CB  LEU A  81      17.529  15.751  -0.533  1.00  0.62           C  
ATOM   1191  CG  LEU A  81      19.009  15.667  -0.929  1.00  0.62           C  
ATOM   1192  CD1 LEU A  81      19.797  15.029   0.253  1.00  0.62           C  
ATOM   1193  CD2 LEU A  81      19.149  14.869  -2.233  1.00  0.62           C  
ATOM   1194  H   LEU A  81      15.109  17.057   0.240  1.00  0.62           H  
ATOM   1195  HA  LEU A  81      17.747  16.390   1.517  1.00  0.62           H  
ATOM   1196 1HB  LEU A  81      17.215  14.751  -0.252  1.00  0.62           H  
ATOM   1197 2HB  LEU A  81      16.964  16.052  -1.406  1.00  0.62           H  
ATOM   1198  HG  LEU A  81      19.403  16.675  -1.085  1.00  0.62           H  
ATOM   1199 1HD1 LEU A  81      20.847  14.963   0.014  1.00  0.62           H  
ATOM   1200 2HD1 LEU A  81      19.667  15.640   1.147  1.00  0.62           H  
ATOM   1201 3HD1 LEU A  81      19.411  14.027   0.442  1.00  0.62           H  
ATOM   1202 1HD2 LEU A  81      20.189  14.811  -2.520  1.00  0.62           H  
ATOM   1203 2HD2 LEU A  81      18.766  13.882  -2.084  1.00  0.62           H  
ATOM   1204 3HD2 LEU A  81      18.586  15.359  -3.020  1.00  0.62           H  
ATOM   1205  N   GLN A  82      18.416  18.721   1.128  1.00  0.61           N  
ATOM   1206  CA  GLN A  82      18.869  20.093   0.970  1.00  0.61           C  
ATOM   1207  C   GLN A  82      20.249  20.095   0.352  1.00  0.61           C  
ATOM   1208  O   GLN A  82      21.171  19.500   0.911  1.00  0.61           O  
ATOM   1209  CB  GLN A  82      18.901  20.787   2.334  1.00  0.61           C  
ATOM   1210  CG  GLN A  82      19.431  22.222   2.359  1.00  0.61           C  
ATOM   1211  CD  GLN A  82      18.492  23.248   1.776  1.00  0.61           C  
ATOM   1212  OE1 GLN A  82      17.263  23.110   1.882  1.00  0.61           O  
ATOM   1213  NE2 GLN A  82      19.054  24.301   1.189  1.00  0.61           N  
ATOM   1214  H   GLN A  82      18.755  18.192   1.928  1.00  0.61           H  
ATOM   1215  HA  GLN A  82      18.192  20.625   0.303  1.00  0.61           H  
ATOM   1216 1HB  GLN A  82      17.892  20.805   2.744  1.00  0.61           H  
ATOM   1217 2HB  GLN A  82      19.509  20.197   3.013  1.00  0.61           H  
ATOM   1218 1HG  GLN A  82      19.638  22.499   3.391  1.00  0.61           H  
ATOM   1219 2HG  GLN A  82      20.356  22.251   1.776  1.00  0.61           H  
ATOM   1220 1HE2 GLN A  82      18.483  25.020   0.799  1.00  0.61           H  
ATOM   1221 2HE2 GLN A  82      20.070  24.384   1.145  1.00  0.61           H  
ATOM   1222  N   MET A  83      20.397  20.722  -0.806  1.00  0.60           N  
ATOM   1223  CA  MET A  83      21.697  20.753  -1.458  1.00  0.60           C  
ATOM   1224  C   MET A  83      22.205  22.187  -1.583  1.00  0.60           C  
ATOM   1225  O   MET A  83      21.545  23.053  -2.169  1.00  0.60           O  
ATOM   1226  CB  MET A  83      21.594  20.019  -2.780  1.00  0.60           C  
ATOM   1227  CG  MET A  83      20.640  20.597  -3.779  1.00  0.60           C  
ATOM   1228  SD  MET A  83      20.506  19.634  -5.319  1.00  0.60           S  
ATOM   1229  CE  MET A  83      19.405  18.343  -4.784  1.00  0.60           C  
ATOM   1230  H   MET A  83      19.600  21.183  -1.247  1.00  0.60           H  
ATOM   1231  HA  MET A  83      22.414  20.218  -0.839  1.00  0.60           H  
ATOM   1232 1HB  MET A  83      22.580  19.897  -3.211  1.00  0.60           H  
ATOM   1233 2HB  MET A  83      21.208  19.036  -2.570  1.00  0.60           H  
ATOM   1234 1HG  MET A  83      19.673  20.570  -3.326  1.00  0.60           H  
ATOM   1235 2HG  MET A  83      20.878  21.615  -3.990  1.00  0.60           H  
ATOM   1236 1HE  MET A  83      19.217  17.660  -5.607  1.00  0.60           H  
ATOM   1237 2HE  MET A  83      19.834  17.806  -3.954  1.00  0.60           H  
ATOM   1238 3HE  MET A  83      18.480  18.785  -4.459  1.00  0.60           H  
ATOM   1239  N   ASN A  84      23.369  22.437  -0.974  1.00  0.61           N  
ATOM   1240  CA  ASN A  84      23.974  23.764  -0.896  1.00  0.61           C  
ATOM   1241  C   ASN A  84      25.246  23.907  -1.723  1.00  0.61           C  
ATOM   1242  O   ASN A  84      25.929  22.917  -1.990  1.00  0.61           O  
ATOM   1243  CB  ASN A  84      24.254  24.082   0.565  1.00  0.61           C  
ATOM   1244  CG  ASN A  84      22.975  24.118   1.374  1.00  0.61           C  
ATOM   1245  OD1 ASN A  84      21.958  24.657   0.906  1.00  0.61           O  
ATOM   1246  ND2 ASN A  84      23.014  23.565   2.562  1.00  0.61           N  
ATOM   1247  H   ASN A  84      23.855  21.667  -0.516  1.00  0.61           H  
ATOM   1248  HA  ASN A  84      23.261  24.490  -1.286  1.00  0.61           H  
ATOM   1249 1HB  ASN A  84      24.920  23.319   0.980  1.00  0.61           H  
ATOM   1250 2HB  ASN A  84      24.762  25.044   0.644  1.00  0.61           H  
ATOM   1251 1HD2 ASN A  84      22.202  23.558   3.145  1.00  0.61           H  
ATOM   1252 2HD2 ASN A  84      23.860  23.143   2.891  1.00  0.61           H  
ATOM   1253  N   SER A  85      25.579  25.154  -2.087  1.00  0.62           N  
ATOM   1254  CA  SER A  85      26.816  25.484  -2.804  1.00  0.62           C  
ATOM   1255  C   SER A  85      26.997  24.591  -4.022  1.00  0.62           C  
ATOM   1256  O   SER A  85      28.065  24.010  -4.237  1.00  0.62           O  
ATOM   1257  CB  SER A  85      27.998  25.367  -1.870  1.00  0.62           C  
ATOM   1258  OG  SER A  85      27.876  26.260  -0.795  1.00  0.62           O  
ATOM   1259  H   SER A  85      24.942  25.909  -1.870  1.00  0.62           H  
ATOM   1260  HA  SER A  85      26.744  26.517  -3.146  1.00  0.62           H  
ATOM   1261 1HB  SER A  85      28.066  24.361  -1.492  1.00  0.62           H  
ATOM   1262 2HB  SER A  85      28.915  25.574  -2.417  1.00  0.62           H  
ATOM   1263  HG  SER A  85      27.787  27.134  -1.186  1.00  0.62           H  
ATOM   1264  N   LEU A  86      25.942  24.521  -4.823  1.00  0.64           N  
ATOM   1265  CA  LEU A  86      25.853  23.638  -5.980  1.00  0.64           C  
ATOM   1266  C   LEU A  86      26.862  23.863  -7.088  1.00  0.64           C  
ATOM   1267  O   LEU A  86      27.205  24.998  -7.429  1.00  0.64           O  
ATOM   1268  CB  LEU A  86      24.444  23.747  -6.543  1.00  0.64           C  
ATOM   1269  CG  LEU A  86      23.405  23.169  -5.653  1.00  0.64           C  
ATOM   1270  CD1 LEU A  86      22.035  23.465  -6.204  1.00  0.64           C  
ATOM   1271  CD2 LEU A  86      23.673  21.694  -5.565  1.00  0.64           C  
ATOM   1272  H   LEU A  86      25.130  25.090  -4.566  1.00  0.64           H  
ATOM   1273  HA  LEU A  86      25.997  22.617  -5.619  1.00  0.64           H  
ATOM   1274 1HB  LEU A  86      24.206  24.801  -6.704  1.00  0.64           H  
ATOM   1275 2HB  LEU A  86      24.411  23.233  -7.493  1.00  0.64           H  
ATOM   1276  HG  LEU A  86      23.475  23.615  -4.655  1.00  0.64           H  
ATOM   1277 1HD1 LEU A  86      21.275  23.054  -5.572  1.00  0.64           H  
ATOM   1278 2HD1 LEU A  86      21.906  24.548  -6.256  1.00  0.64           H  
ATOM   1279 3HD1 LEU A  86      21.949  23.031  -7.195  1.00  0.64           H  
ATOM   1280 1HD2 LEU A  86      22.974  21.250  -4.939  1.00  0.64           H  
ATOM   1281 2HD2 LEU A  86      23.607  21.249  -6.557  1.00  0.64           H  
ATOM   1282 3HD2 LEU A  86      24.674  21.525  -5.160  1.00  0.64           H  
ATOM   1283  N   LYS A  87      27.341  22.762  -7.661  1.00  0.65           N  
ATOM   1284  CA  LYS A  87      28.291  22.813  -8.764  1.00  0.65           C  
ATOM   1285  C   LYS A  87      27.602  22.338 -10.043  1.00  0.65           C  
ATOM   1286  O   LYS A  87      26.633  21.593  -9.962  1.00  0.65           O  
ATOM   1287  CB  LYS A  87      29.514  21.939  -8.429  1.00  0.65           C  
ATOM   1288  CG  LYS A  87      30.225  22.353  -7.145  1.00  0.65           C  
ATOM   1289  CD  LYS A  87      30.823  23.757  -7.275  1.00  0.65           C  
ATOM   1290  CE  LYS A  87      31.600  24.157  -6.028  1.00  0.65           C  
ATOM   1291  NZ  LYS A  87      32.172  25.538  -6.145  1.00  0.65           N  
ATOM   1292  H   LYS A  87      27.040  21.836  -7.316  1.00  0.65           H  
ATOM   1293  HA  LYS A  87      28.617  23.841  -8.870  1.00  0.65           H  
ATOM   1294 1HB  LYS A  87      29.185  20.901  -8.297  1.00  0.65           H  
ATOM   1295 2HB  LYS A  87      30.235  21.950  -9.239  1.00  0.65           H  
ATOM   1296 1HG  LYS A  87      29.509  22.348  -6.315  1.00  0.65           H  
ATOM   1297 2HG  LYS A  87      31.017  21.642  -6.921  1.00  0.65           H  
ATOM   1298 1HD  LYS A  87      31.489  23.792  -8.137  1.00  0.65           H  
ATOM   1299 2HD  LYS A  87      30.017  24.479  -7.430  1.00  0.65           H  
ATOM   1300 1HE  LYS A  87      30.927  24.124  -5.169  1.00  0.65           H  
ATOM   1301 2HE  LYS A  87      32.412  23.449  -5.868  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  87      32.673  25.770  -5.301  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  87      32.804  25.577  -6.934  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  87      31.420  26.199  -6.283  1.00  0.65           H  
ATOM   1305  N   PRO A  88      28.052  22.720 -11.247  1.00  0.66           N  
ATOM   1306  CA  PRO A  88      27.556  22.212 -12.524  1.00  0.66           C  
ATOM   1307  C   PRO A  88      27.509  20.675 -12.551  1.00  0.66           C  
ATOM   1308  O   PRO A  88      26.606  20.071 -13.143  1.00  0.66           O  
ATOM   1309  CB  PRO A  88      28.580  22.779 -13.504  1.00  0.66           C  
ATOM   1310  CG  PRO A  88      29.038  24.072 -12.851  1.00  0.66           C  
ATOM   1311  CD  PRO A  88      29.098  23.756 -11.374  1.00  0.66           C  
ATOM   1312  HA  PRO A  88      26.569  22.639 -12.736  1.00  0.66           H  
ATOM   1313 1HB  PRO A  88      29.398  22.057 -13.656  1.00  0.66           H  
ATOM   1314 2HB  PRO A  88      28.105  22.938 -14.484  1.00  0.66           H  
ATOM   1315 1HG  PRO A  88      30.011  24.384 -13.262  1.00  0.66           H  
ATOM   1316 2HG  PRO A  88      28.321  24.880 -13.081  1.00  0.66           H  
ATOM   1317 1HD  PRO A  88      30.086  23.366 -11.101  1.00  0.66           H  
ATOM   1318 2HD  PRO A  88      28.838  24.658 -10.827  1.00  0.66           H  
ATOM   1319  N   GLU A  89      28.443  20.050 -11.821  1.00  0.66           N  
ATOM   1320  CA  GLU A  89      28.593  18.599 -11.700  1.00  0.66           C  
ATOM   1321  C   GLU A  89      27.406  17.939 -10.998  1.00  0.66           C  
ATOM   1322  O   GLU A  89      27.215  16.729 -11.100  1.00  0.66           O  
ATOM   1323  CB  GLU A  89      29.876  18.260 -10.940  1.00  0.66           C  
ATOM   1324  CG  GLU A  89      31.157  18.631 -11.682  1.00  0.66           C  
ATOM   1325  CD  GLU A  89      32.417  18.307 -10.906  1.00  0.66           C  
ATOM   1326  OE1 GLU A  89      32.311  17.864  -9.786  1.00  0.66           O  
ATOM   1327  OE2 GLU A  89      33.484  18.504 -11.440  1.00  0.66           O  
ATOM   1328  H   GLU A  89      29.129  20.613 -11.344  1.00  0.66           H  
ATOM   1329  HA  GLU A  89      28.663  18.180 -12.704  1.00  0.66           H  
ATOM   1330 1HB  GLU A  89      29.875  18.783  -9.982  1.00  0.66           H  
ATOM   1331 2HB  GLU A  89      29.903  17.191 -10.730  1.00  0.66           H  
ATOM   1332 1HG  GLU A  89      31.180  18.098 -12.631  1.00  0.66           H  
ATOM   1333 2HG  GLU A  89      31.134  19.700 -11.898  1.00  0.66           H  
ATOM   1334  N   ASP A  90      26.617  18.728 -10.271  1.00  0.65           N  
ATOM   1335  CA  ASP A  90      25.480  18.214  -9.531  1.00  0.65           C  
ATOM   1336  C   ASP A  90      24.230  18.137 -10.424  1.00  0.65           C  
ATOM   1337  O   ASP A  90      23.162  17.710  -9.960  1.00  0.65           O  
ATOM   1338  CB  ASP A  90      25.213  19.094  -8.292  1.00  0.65           C  
ATOM   1339  CG  ASP A  90      26.311  19.011  -7.157  1.00  0.65           C  
ATOM   1340  OD1 ASP A  90      26.663  17.912  -6.725  1.00  0.65           O  
ATOM   1341  OD2 ASP A  90      26.817  20.058  -6.768  1.00  0.65           O  
ATOM   1342  H   ASP A  90      26.793  19.729 -10.235  1.00  0.65           H  
ATOM   1343  HA  ASP A  90      25.717  17.206  -9.201  1.00  0.65           H  
ATOM   1344 1HB  ASP A  90      25.132  20.131  -8.610  1.00  0.65           H  
ATOM   1345 2HB  ASP A  90      24.253  18.824  -7.857  1.00  0.65           H  
ATOM   1346  N   THR A  91      24.351  18.557 -11.702  1.00  0.64           N  
ATOM   1347  CA  THR A  91      23.229  18.438 -12.632  1.00  0.64           C  
ATOM   1348  C   THR A  91      22.886  16.965 -12.802  1.00  0.64           C  
ATOM   1349  O   THR A  91      23.733  16.167 -13.212  1.00  0.64           O  
ATOM   1350  CB  THR A  91      23.585  19.012 -14.016  1.00  0.64           C  
ATOM   1351  OG1 THR A  91      23.922  20.410 -13.904  1.00  0.64           O  
ATOM   1352  CG2 THR A  91      22.464  18.772 -15.037  1.00  0.64           C  
ATOM   1353  H   THR A  91      25.229  18.944 -12.053  1.00  0.64           H  
ATOM   1354  HA  THR A  91      22.375  18.963 -12.219  1.00  0.64           H  
ATOM   1355  HB  THR A  91      24.474  18.496 -14.377  1.00  0.64           H  
ATOM   1356  HG1 THR A  91      24.852  20.469 -13.561  1.00  0.64           H  
ATOM   1357 1HG2 THR A  91      22.771  19.163 -16.005  1.00  0.64           H  
ATOM   1358 2HG2 THR A  91      22.283  17.701 -15.120  1.00  0.64           H  
ATOM   1359 3HG2 THR A  91      21.565  19.241 -14.742  1.00  0.64           H  
ATOM   1360  N   ALA A  92      21.651  16.602 -12.492  1.00  0.62           N  
ATOM   1361  CA  ALA A  92      21.256  15.195 -12.535  1.00  0.62           C  
ATOM   1362  C   ALA A  92      19.788  14.994 -12.237  1.00  0.62           C  
ATOM   1363  O   ALA A  92      19.111  15.901 -11.743  1.00  0.62           O  
ATOM   1364  CB  ALA A  92      22.053  14.398 -11.535  1.00  0.62           C  
ATOM   1365  H   ALA A  92      20.990  17.330 -12.218  1.00  0.62           H  
ATOM   1366  HA  ALA A  92      21.443  14.822 -13.539  1.00  0.62           H  
ATOM   1367 1HB  ALA A  92      21.748  13.366 -11.584  1.00  0.62           H  
ATOM   1368 2HB  ALA A  92      23.118  14.458 -11.712  1.00  0.62           H  
ATOM   1369 3HB  ALA A  92      21.828  14.807 -10.567  1.00  0.62           H  
ATOM   1370  N   VAL A  93      19.311  13.775 -12.468  1.00  0.60           N  
ATOM   1371  CA  VAL A  93      17.994  13.423 -11.974  1.00  0.60           C  
ATOM   1372  C   VAL A  93      18.147  12.808 -10.581  1.00  0.60           C  
ATOM   1373  O   VAL A  93      18.987  11.933 -10.367  1.00  0.60           O  
ATOM   1374  CB  VAL A  93      17.270  12.445 -12.906  1.00  0.60           C  
ATOM   1375  CG1 VAL A  93      15.919  12.069 -12.295  1.00  0.60           C  
ATOM   1376  CG2 VAL A  93      17.074  13.096 -14.246  1.00  0.60           C  
ATOM   1377  H   VAL A  93      19.876  13.067 -12.937  1.00  0.60           H  
ATOM   1378  HA  VAL A  93      17.400  14.323 -11.904  1.00  0.60           H  
ATOM   1379  HB  VAL A  93      17.865  11.537 -13.014  1.00  0.60           H  
ATOM   1380 1HG1 VAL A  93      15.399  11.375 -12.951  1.00  0.60           H  
ATOM   1381 2HG1 VAL A  93      16.062  11.607 -11.325  1.00  0.60           H  
ATOM   1382 3HG1 VAL A  93      15.323  12.967 -12.179  1.00  0.60           H  
ATOM   1383 1HG2 VAL A  93      16.561  12.409 -14.914  1.00  0.60           H  
ATOM   1384 2HG2 VAL A  93      16.476  13.999 -14.120  1.00  0.60           H  
ATOM   1385 3HG2 VAL A  93      18.044  13.360 -14.670  1.00  0.60           H  
ATOM   1386  N   TYR A  94      17.383  13.305  -9.626  1.00  0.60           N  
ATOM   1387  CA  TYR A  94      17.442  12.818  -8.256  1.00  0.60           C  
ATOM   1388  C   TYR A  94      16.252  11.944  -7.942  1.00  0.60           C  
ATOM   1389  O   TYR A  94      15.111  12.289  -8.269  1.00  0.60           O  
ATOM   1390  CB  TYR A  94      17.505  14.001  -7.311  1.00  0.60           C  
ATOM   1391  CG  TYR A  94      18.847  14.722  -7.339  1.00  0.60           C  
ATOM   1392  CD1 TYR A  94      19.158  15.568  -8.391  1.00  0.60           C  
ATOM   1393  CD2 TYR A  94      19.752  14.563  -6.292  1.00  0.60           C  
ATOM   1394  CE1 TYR A  94      20.371  16.220  -8.417  1.00  0.60           C  
ATOM   1395  CE2 TYR A  94      20.954  15.240  -6.320  1.00  0.60           C  
ATOM   1396  CZ  TYR A  94      21.264  16.071  -7.401  1.00  0.60           C  
ATOM   1397  OH  TYR A  94      22.484  16.747  -7.481  1.00  0.60           O  
ATOM   1398  H   TYR A  94      16.729  14.039  -9.868  1.00  0.60           H  
ATOM   1399  HA  TYR A  94      18.339  12.221  -8.138  1.00  0.60           H  
ATOM   1400 1HB  TYR A  94      16.729  14.713  -7.594  1.00  0.60           H  
ATOM   1401 2HB  TYR A  94      17.309  13.670  -6.293  1.00  0.60           H  
ATOM   1402  HD1 TYR A  94      18.452  15.702  -9.215  1.00  0.60           H  
ATOM   1403  HD2 TYR A  94      19.511  13.904  -5.455  1.00  0.60           H  
ATOM   1404  HE1 TYR A  94      20.634  16.854  -9.250  1.00  0.60           H  
ATOM   1405  HE2 TYR A  94      21.665  15.110  -5.507  1.00  0.60           H  
ATOM   1406  HH  TYR A  94      22.598  17.122  -8.397  1.00  0.60           H  
ATOM   1407  N   TYR A  95      16.507  10.831  -7.267  1.00  0.61           N  
ATOM   1408  CA  TYR A  95      15.445   9.896  -6.939  1.00  0.61           C  
ATOM   1409  C   TYR A  95      15.377   9.589  -5.462  1.00  0.61           C  
ATOM   1410  O   TYR A  95      16.388   9.409  -4.791  1.00  0.61           O  
ATOM   1411  CB  TYR A  95      15.656   8.562  -7.636  1.00  0.61           C  
ATOM   1412  CG  TYR A  95      15.713   8.588  -9.126  1.00  0.61           C  
ATOM   1413  CD1 TYR A  95      16.922   8.882  -9.758  1.00  0.61           C  
ATOM   1414  CD2 TYR A  95      14.593   8.282  -9.869  1.00  0.61           C  
ATOM   1415  CE1 TYR A  95      16.994   8.879 -11.131  1.00  0.61           C  
ATOM   1416  CE2 TYR A  95      14.668   8.278 -11.247  1.00  0.61           C  
ATOM   1417  CZ  TYR A  95      15.860   8.578 -11.879  1.00  0.61           C  
ATOM   1418  OH  TYR A  95      15.924   8.571 -13.259  1.00  0.61           O  
ATOM   1419  H   TYR A  95      17.466  10.628  -7.009  1.00  0.61           H  
ATOM   1420  HA  TYR A  95      14.497  10.316  -7.248  1.00  0.61           H  
ATOM   1421 1HB  TYR A  95      16.581   8.127  -7.276  1.00  0.61           H  
ATOM   1422 2HB  TYR A  95      14.849   7.894  -7.345  1.00  0.61           H  
ATOM   1423  HD1 TYR A  95      17.813   9.117  -9.165  1.00  0.61           H  
ATOM   1424  HD2 TYR A  95      13.649   8.041  -9.366  1.00  0.61           H  
ATOM   1425  HE1 TYR A  95      17.930   9.112 -11.623  1.00  0.61           H  
ATOM   1426  HE2 TYR A  95      13.785   8.037 -11.838  1.00  0.61           H  
ATOM   1427  HH  TYR A  95      16.782   8.908 -13.547  1.00  0.61           H  
ATOM   1428  N   CYS A  96      14.158   9.440  -5.008  1.00  0.65           N  
ATOM   1429  CA  CYS A  96      13.765   9.046  -3.668  1.00  0.65           C  
ATOM   1430  C   CYS A  96      13.481   7.545  -3.597  1.00  0.65           C  
ATOM   1431  O   CYS A  96      12.740   7.009  -4.430  1.00  0.65           O  
ATOM   1432  CB  CYS A  96      12.542   9.862  -3.317  1.00  0.65           C  
ATOM   1433  SG  CYS A  96      11.770   9.518  -1.888  1.00  0.65           S  
ATOM   1434  H   CYS A  96      13.410   9.660  -5.663  1.00  0.65           H  
ATOM   1435  HA  CYS A  96      14.573   9.288  -2.974  1.00  0.65           H  
ATOM   1436 1HB  CYS A  96      12.830  10.909  -3.296  1.00  0.65           H  
ATOM   1437 2HB  CYS A  96      11.810   9.737  -4.108  1.00  0.65           H  
ATOM   1438  N   ALA A  97      14.075   6.855  -2.616  1.00  0.73           N  
ATOM   1439  CA  ALA A  97      13.854   5.417  -2.481  1.00  0.73           C  
ATOM   1440  C   ALA A  97      13.614   4.992  -1.026  1.00  0.73           C  
ATOM   1441  O   ALA A  97      14.289   5.450  -0.111  1.00  0.73           O  
ATOM   1442  CB  ALA A  97      15.050   4.679  -3.036  1.00  0.73           C  
ATOM   1443  H   ALA A  97      14.707   7.333  -1.977  1.00  0.73           H  
ATOM   1444  HA  ALA A  97      12.971   5.177  -3.051  1.00  0.73           H  
ATOM   1445 1HB  ALA A  97      14.871   3.613  -2.983  1.00  0.73           H  
ATOM   1446 2HB  ALA A  97      15.203   4.966  -4.066  1.00  0.73           H  
ATOM   1447 3HB  ALA A  97      15.918   4.937  -2.451  1.00  0.73           H  
ATOM   1448  N   ALA A  98      12.705   4.040  -0.808  1.00  0.89           N  
ATOM   1449  CA  ALA A  98      12.365   3.639   0.568  1.00  0.89           C  
ATOM   1450  C   ALA A  98      12.497   2.144   0.812  1.00  0.89           C  
ATOM   1451  O   ALA A  98      12.406   1.331  -0.117  1.00  0.89           O  
ATOM   1452  CB  ALA A  98      10.951   4.078   0.922  1.00  0.89           C  
ATOM   1453  H   ALA A  98      12.239   3.636  -1.615  1.00  0.89           H  
ATOM   1454  HA  ALA A  98      13.057   4.142   1.234  1.00  0.89           H  
ATOM   1455 1HB  ALA A  98      10.744   3.814   1.961  1.00  0.89           H  
ATOM   1456 2HB  ALA A  98      10.869   5.143   0.799  1.00  0.89           H  
ATOM   1457 3HB  ALA A  98      10.235   3.588   0.277  1.00  0.89           H  
ATOM   1458  N   ARG A  99      12.728   1.781   2.078  1.00  1.15           N  
ATOM   1459  CA  ARG A  99      12.873   0.372   2.450  1.00  1.15           C  
ATOM   1460  C   ARG A  99      11.853  -0.040   3.513  1.00  1.15           C  
ATOM   1461  O   ARG A  99      11.748   0.592   4.567  1.00  1.15           O  
ATOM   1462  CB  ARG A  99      14.275   0.100   2.955  1.00  1.15           C  
ATOM   1463  CG  ARG A  99      14.553  -1.324   3.225  1.00  1.15           C  
ATOM   1464  CD  ARG A  99      15.938  -1.537   3.614  1.00  1.15           C  
ATOM   1465  NE  ARG A  99      16.268  -2.929   3.520  1.00  1.15           N  
ATOM   1466  CZ  ARG A  99      16.134  -3.844   4.496  1.00  1.15           C  
ATOM   1467  NH1 ARG A  99      15.709  -3.471   5.679  1.00  1.15           N  
ATOM   1468  NH2 ARG A  99      16.435  -5.112   4.269  1.00  1.15           N  
ATOM   1469  H   ARG A  99      12.822   2.519   2.783  1.00  1.15           H  
ATOM   1470  HA  ARG A  99      12.705  -0.246   1.568  1.00  1.15           H  
ATOM   1471 1HB  ARG A  99      15.007   0.438   2.240  1.00  1.15           H  
ATOM   1472 2HB  ARG A  99      14.443   0.646   3.880  1.00  1.15           H  
ATOM   1473 1HG  ARG A  99      13.932  -1.664   4.037  1.00  1.15           H  
ATOM   1474 2HG  ARG A  99      14.342  -1.914   2.326  1.00  1.15           H  
ATOM   1475 1HD  ARG A  99      16.620  -0.961   2.989  1.00  1.15           H  
ATOM   1476 2HD  ARG A  99      16.051  -1.240   4.643  1.00  1.15           H  
ATOM   1477  HE  ARG A  99      16.581  -3.225   2.590  1.00  1.15           H  
ATOM   1478 1HH1 ARG A  99      15.492  -2.490   5.841  1.00  1.15           H  
ATOM   1479 2HH1 ARG A  99      15.605  -4.154   6.411  1.00  1.15           H  
ATOM   1480 1HH2 ARG A  99      16.764  -5.399   3.357  1.00  1.15           H  
ATOM   1481 2HH2 ARG A  99      16.336  -5.796   5.005  1.00  1.15           H  
ATOM   1482  N   SER A 100      11.120  -1.128   3.232  1.00  1.54           N  
ATOM   1483  CA  SER A 100      10.033  -1.648   4.080  1.00  1.54           C  
ATOM   1484  C   SER A 100      10.445  -2.245   5.431  1.00  1.54           C  
ATOM   1485  O   SER A 100       9.596  -2.508   6.286  1.00  1.54           O  
ATOM   1486  CB  SER A 100       9.261  -2.710   3.328  1.00  1.54           C  
ATOM   1487  OG  SER A 100      10.053  -3.849   3.105  1.00  1.54           O  
ATOM   1488  H   SER A 100      11.314  -1.638   2.364  1.00  1.54           H  
ATOM   1489  HA  SER A 100       9.359  -0.821   4.269  1.00  1.54           H  
ATOM   1490 1HB  SER A 100       8.377  -2.983   3.902  1.00  1.54           H  
ATOM   1491 2HB  SER A 100       8.923  -2.315   2.378  1.00  1.54           H  
ATOM   1492  HG  SER A 100      10.743  -3.576   2.450  1.00  1.54           H  
ATOM   1493  N   GLY A 101      11.726  -2.528   5.600  1.00  2.05           N  
ATOM   1494  CA  GLY A 101      12.215  -3.103   6.842  1.00  2.05           C  
ATOM   1495  C   GLY A 101      12.602  -1.997   7.810  1.00  2.05           C  
ATOM   1496  O   GLY A 101      12.280  -0.833   7.585  1.00  2.05           O  
ATOM   1497  H   GLY A 101      12.360  -2.315   4.852  1.00  2.05           H  
ATOM   1498 1HA  GLY A 101      11.441  -3.729   7.286  1.00  2.05           H  
ATOM   1499 2HA  GLY A 101      13.070  -3.742   6.639  1.00  2.05           H  
ATOM   1500  N   THR A 102      13.332  -2.349   8.864  1.00  2.60           N  
ATOM   1501  CA  THR A 102      13.699  -1.355   9.869  1.00  2.60           C  
ATOM   1502  C   THR A 102      15.209  -1.098   9.962  1.00  2.60           C  
ATOM   1503  O   THR A 102      15.652   0.041   9.867  1.00  2.60           O  
ATOM   1504  CB  THR A 102      13.165  -1.784  11.249  1.00  2.60           C  
ATOM   1505  OG1 THR A 102      11.740  -1.919  11.182  1.00  2.60           O  
ATOM   1506  CG2 THR A 102      13.509  -0.748  12.290  1.00  2.60           C  
ATOM   1507  H   THR A 102      13.586  -3.316   8.992  1.00  2.60           H  
ATOM   1508  HA  THR A 102      13.220  -0.409   9.608  1.00  2.60           H  
ATOM   1509  HB  THR A 102      13.605  -2.739  11.532  1.00  2.60           H  
ATOM   1510  HG1 THR A 102      11.367  -1.134  10.755  1.00  2.60           H  
ATOM   1511 1HG2 THR A 102      13.122  -1.054  13.260  1.00  2.60           H  
ATOM   1512 2HG2 THR A 102      14.589  -0.635  12.351  1.00  2.60           H  
ATOM   1513 3HG2 THR A 102      13.057   0.197  12.005  1.00  2.60           H  
ATOM   1514  N   TYR A 103      15.997  -2.151  10.165  1.00  3.02           N  
ATOM   1515  CA  TYR A 103      17.438  -2.000  10.386  1.00  3.02           C  
ATOM   1516  C   TYR A 103      18.248  -1.288   9.294  1.00  3.02           C  
ATOM   1517  O   TYR A 103      18.994  -0.355   9.588  1.00  3.02           O  
ATOM   1518  CB  TYR A 103      18.066  -3.373  10.614  1.00  3.02           C  
ATOM   1519  CG  TYR A 103      19.580  -3.334  10.738  1.00  3.02           C  
ATOM   1520  CD1 TYR A 103      20.175  -2.946  11.930  1.00  3.02           C  
ATOM   1521  CD2 TYR A 103      20.374  -3.684   9.650  1.00  3.02           C  
ATOM   1522  CE1 TYR A 103      21.554  -2.907  12.032  1.00  3.02           C  
ATOM   1523  CE2 TYR A 103      21.747  -3.643   9.752  1.00  3.02           C  
ATOM   1524  CZ  TYR A 103      22.339  -3.256  10.937  1.00  3.02           C  
ATOM   1525  OH  TYR A 103      23.712  -3.215  11.039  1.00  3.02           O  
ATOM   1526  H   TYR A 103      15.588  -3.070  10.209  1.00  3.02           H  
ATOM   1527  HA  TYR A 103      17.562  -1.414  11.298  1.00  3.02           H  
ATOM   1528 1HB  TYR A 103      17.662  -3.813  11.526  1.00  3.02           H  
ATOM   1529 2HB  TYR A 103      17.810  -4.034   9.788  1.00  3.02           H  
ATOM   1530  HD1 TYR A 103      19.556  -2.671  12.783  1.00  3.02           H  
ATOM   1531  HD2 TYR A 103      19.908  -3.990   8.714  1.00  3.02           H  
ATOM   1532  HE1 TYR A 103      22.022  -2.602  12.968  1.00  3.02           H  
ATOM   1533  HE2 TYR A 103      22.365  -3.917   8.896  1.00  3.02           H  
ATOM   1534  HH  TYR A 103      23.958  -2.948  11.929  1.00  3.02           H  
ATOM   1535  N   ALA A 104      18.149  -1.749   8.046  1.00  3.15           N  
ATOM   1536  CA  ALA A 104      18.978  -1.160   6.999  1.00  3.15           C  
ATOM   1537  C   ALA A 104      18.362   0.088   6.397  1.00  3.15           C  
ATOM   1538  O   ALA A 104      17.151   0.214   6.242  1.00  3.15           O  
ATOM   1539  CB  ALA A 104      19.266  -2.159   5.902  1.00  3.15           C  
ATOM   1540  H   ALA A 104      17.522  -2.504   7.837  1.00  3.15           H  
ATOM   1541  HA  ALA A 104      19.926  -0.873   7.455  1.00  3.15           H  
ATOM   1542 1HB  ALA A 104      19.921  -1.703   5.159  1.00  3.15           H  
ATOM   1543 2HB  ALA A 104      19.754  -3.034   6.326  1.00  3.15           H  
ATOM   1544 3HB  ALA A 104      18.355  -2.448   5.435  1.00  3.15           H  
ATOM   1545  N   TYR A 105      19.248   0.975   6.013  1.00  2.94           N  
ATOM   1546  CA  TYR A 105      18.994   2.249   5.370  1.00  2.94           C  
ATOM   1547  C   TYR A 105      19.979   2.430   4.241  1.00  2.94           C  
ATOM   1548  O   TYR A 105      20.195   3.541   3.761  1.00  2.94           O  
ATOM   1549  CB  TYR A 105      19.204   3.318   6.416  1.00  2.94           C  
ATOM   1550  CG  TYR A 105      20.566   3.122   6.979  1.00  2.94           C  
ATOM   1551  CD1 TYR A 105      21.679   3.684   6.387  1.00  2.94           C  
ATOM   1552  CD2 TYR A 105      20.705   2.280   8.069  1.00  2.94           C  
ATOM   1553  CE1 TYR A 105      22.935   3.406   6.903  1.00  2.94           C  
ATOM   1554  CE2 TYR A 105      21.940   2.002   8.579  1.00  2.94           C  
ATOM   1555  CZ  TYR A 105      23.059   2.556   8.005  1.00  2.94           C  
ATOM   1556  OH  TYR A 105      24.303   2.253   8.516  1.00  2.94           O  
ATOM   1557  H   TYR A 105      20.214   0.763   6.212  1.00  2.94           H  
ATOM   1558  HA  TYR A 105      17.985   2.264   4.965  1.00  2.94           H  
ATOM   1559 1HB  TYR A 105      19.130   4.319   5.978  1.00  2.94           H  
ATOM   1560 2HB  TYR A 105      18.467   3.223   7.213  1.00  2.94           H  
ATOM   1561  HD1 TYR A 105      21.572   4.333   5.519  1.00  2.94           H  
ATOM   1562  HD2 TYR A 105      19.821   1.826   8.520  1.00  2.94           H  
ATOM   1563  HE1 TYR A 105      23.821   3.844   6.443  1.00  2.94           H  
ATOM   1564  HE2 TYR A 105      22.036   1.331   9.435  1.00  2.94           H  
ATOM   1565  HH  TYR A 105      24.208   1.620   9.229  1.00  2.94           H  
ATOM   1566  N   THR A 106      20.660   1.346   3.903  1.00  2.50           N  
ATOM   1567  CA  THR A 106      21.762   1.425   2.974  1.00  2.50           C  
ATOM   1568  C   THR A 106      21.353   1.508   1.508  1.00  2.50           C  
ATOM   1569  O   THR A 106      20.272   1.071   1.106  1.00  2.50           O  
ATOM   1570  CB  THR A 106      22.666   0.215   3.220  1.00  2.50           C  
ATOM   1571  OG1 THR A 106      21.947  -0.992   2.921  1.00  2.50           O  
ATOM   1572  CG2 THR A 106      23.052   0.197   4.709  1.00  2.50           C  
ATOM   1573  H   THR A 106      20.405   0.458   4.305  1.00  2.50           H  
ATOM   1574  HA  THR A 106      22.330   2.327   3.207  1.00  2.50           H  
ATOM   1575  HB  THR A 106      23.559   0.274   2.599  1.00  2.50           H  
ATOM   1576  HG1 THR A 106      22.417  -1.736   3.313  1.00  2.50           H  
ATOM   1577 1HG2 THR A 106      23.688  -0.664   4.910  1.00  2.50           H  
ATOM   1578 2HG2 THR A 106      23.591   1.111   4.955  1.00  2.50           H  
ATOM   1579 3HG2 THR A 106      22.154   0.133   5.321  1.00  2.50           H  
ATOM   1580  N   ALA A 107      22.310   1.954   0.698  1.00  2.01           N  
ATOM   1581  CA  ALA A 107      22.146   2.195  -0.732  1.00  2.01           C  
ATOM   1582  C   ALA A 107      21.707   0.995  -1.554  1.00  2.01           C  
ATOM   1583  O   ALA A 107      21.000   1.139  -2.550  1.00  2.01           O  
ATOM   1584  CB  ALA A 107      23.458   2.677  -1.296  1.00  2.01           C  
ATOM   1585  H   ALA A 107      23.184   2.230   1.122  1.00  2.01           H  
ATOM   1586  HA  ALA A 107      21.416   2.978  -0.845  1.00  2.01           H  
ATOM   1587 1HB  ALA A 107      23.330   2.912  -2.346  1.00  2.01           H  
ATOM   1588 2HB  ALA A 107      23.779   3.557  -0.757  1.00  2.01           H  
ATOM   1589 3HB  ALA A 107      24.209   1.899  -1.190  1.00  2.01           H  
ATOM   1590  N   ARG A 108      22.150  -0.183  -1.167  1.00  1.59           N  
ATOM   1591  CA  ARG A 108      21.880  -1.376  -1.947  1.00  1.59           C  
ATOM   1592  C   ARG A 108      20.639  -2.159  -1.539  1.00  1.59           C  
ATOM   1593  O   ARG A 108      20.389  -3.224  -2.102  1.00  1.59           O  
ATOM   1594  CB  ARG A 108      23.079  -2.300  -1.882  1.00  1.59           C  
ATOM   1595  CG  ARG A 108      24.345  -1.739  -2.528  1.00  1.59           C  
ATOM   1596  CD  ARG A 108      25.489  -2.690  -2.435  1.00  1.59           C  
ATOM   1597  NE  ARG A 108      26.696  -2.151  -3.052  1.00  1.59           N  
ATOM   1598  CZ  ARG A 108      27.874  -2.804  -3.132  1.00  1.59           C  
ATOM   1599  NH1 ARG A 108      27.993  -4.014  -2.633  1.00  1.59           N  
ATOM   1600  NH2 ARG A 108      28.912  -2.226  -3.713  1.00  1.59           N  
ATOM   1601  H   ARG A 108      22.699  -0.250  -0.322  1.00  1.59           H  
ATOM   1602  HA  ARG A 108      21.751  -1.069  -2.984  1.00  1.59           H  
ATOM   1603 1HB  ARG A 108      23.304  -2.526  -0.840  1.00  1.59           H  
ATOM   1604 2HB  ARG A 108      22.840  -3.241  -2.377  1.00  1.59           H  
ATOM   1605 1HG  ARG A 108      24.151  -1.536  -3.581  1.00  1.59           H  
ATOM   1606 2HG  ARG A 108      24.627  -0.812  -2.027  1.00  1.59           H  
ATOM   1607 1HD  ARG A 108      25.705  -2.897  -1.388  1.00  1.59           H  
ATOM   1608 2HD  ARG A 108      25.232  -3.619  -2.943  1.00  1.59           H  
ATOM   1609  HE  ARG A 108      26.647  -1.223  -3.448  1.00  1.59           H  
ATOM   1610 1HH1 ARG A 108      27.200  -4.457  -2.188  1.00  1.59           H  
ATOM   1611 2HH1 ARG A 108      28.875  -4.502  -2.693  1.00  1.59           H  
ATOM   1612 1HH2 ARG A 108      28.823  -1.295  -4.097  1.00  1.59           H  
ATOM   1613 2HH2 ARG A 108      29.793  -2.713  -3.773  1.00  1.59           H  
ATOM   1614  N   ASN A 109      19.869  -1.674  -0.562  1.00  1.28           N  
ATOM   1615  CA  ASN A 109      18.737  -2.475  -0.099  1.00  1.28           C  
ATOM   1616  C   ASN A 109      17.365  -1.799  -0.083  1.00  1.28           C  
ATOM   1617  O   ASN A 109      16.549  -2.107   0.785  1.00  1.28           O  
ATOM   1618  CB  ASN A 109      19.055  -3.021   1.277  1.00  1.28           C  
ATOM   1619  CG  ASN A 109      20.182  -4.029   1.256  1.00  1.28           C  
ATOM   1620  OD1 ASN A 109      19.973  -5.189   0.880  1.00  1.28           O  
ATOM   1621  ND2 ASN A 109      21.364  -3.622   1.648  1.00  1.28           N  
ATOM   1622  H   ASN A 109      20.071  -0.771  -0.122  1.00  1.28           H  
ATOM   1623  HA  ASN A 109      18.636  -3.325  -0.772  1.00  1.28           H  
ATOM   1624 1HB  ASN A 109      19.318  -2.199   1.950  1.00  1.28           H  
ATOM   1625 2HB  ASN A 109      18.185  -3.509   1.670  1.00  1.28           H  
ATOM   1626 1HD2 ASN A 109      22.133  -4.261   1.647  1.00  1.28           H  
ATOM   1627 2HD2 ASN A 109      21.501  -2.675   1.953  1.00  1.28           H  
ATOM   1628  N   TYR A 110      17.080  -0.915  -1.037  1.00  1.06           N  
ATOM   1629  CA  TYR A 110      15.768  -0.248  -1.071  1.00  1.06           C  
ATOM   1630  C   TYR A 110      14.706  -1.050  -1.828  1.00  1.06           C  
ATOM   1631  O   TYR A 110      15.028  -1.788  -2.761  1.00  1.06           O  
ATOM   1632  CB  TYR A 110      15.892   1.158  -1.639  1.00  1.06           C  
ATOM   1633  CG  TYR A 110      16.622   2.092  -0.690  1.00  1.06           C  
ATOM   1634  CD1 TYR A 110      17.894   2.498  -0.944  1.00  1.06           C  
ATOM   1635  CD2 TYR A 110      16.002   2.511   0.456  1.00  1.06           C  
ATOM   1636  CE1 TYR A 110      18.524   3.342  -0.047  1.00  1.06           C  
ATOM   1637  CE2 TYR A 110      16.625   3.333   1.348  1.00  1.06           C  
ATOM   1638  CZ  TYR A 110      17.887   3.746   1.087  1.00  1.06           C  
ATOM   1639  OH  TYR A 110      18.537   4.572   1.939  1.00  1.06           O  
ATOM   1640  H   TYR A 110      17.779  -0.699  -1.735  1.00  1.06           H  
ATOM   1641  HA  TYR A 110      15.412  -0.152  -0.047  1.00  1.06           H  
ATOM   1642 1HB  TYR A 110      16.423   1.139  -2.592  1.00  1.06           H  
ATOM   1643 2HB  TYR A 110      14.891   1.561  -1.819  1.00  1.06           H  
ATOM   1644  HD1 TYR A 110      18.403   2.164  -1.846  1.00  1.06           H  
ATOM   1645  HD2 TYR A 110      15.026   2.183   0.648  1.00  1.06           H  
ATOM   1646  HE1 TYR A 110      19.522   3.685  -0.228  1.00  1.06           H  
ATOM   1647  HE2 TYR A 110      16.111   3.656   2.255  1.00  1.06           H  
ATOM   1648  HH  TYR A 110      18.067   4.614   2.775  1.00  1.06           H  
ATOM   1649  N   ASP A 111      13.443  -0.913  -1.396  1.00  0.91           N  
ATOM   1650  CA  ASP A 111      12.299  -1.594  -2.002  1.00  0.91           C  
ATOM   1651  C   ASP A 111      11.485  -0.737  -2.971  1.00  0.91           C  
ATOM   1652  O   ASP A 111      10.951  -1.251  -3.957  1.00  0.91           O  
ATOM   1653  CB  ASP A 111      11.334  -2.070  -0.913  1.00  0.91           C  
ATOM   1654  CG  ASP A 111      11.885  -3.122   0.021  1.00  0.91           C  
ATOM   1655  OD1 ASP A 111      12.320  -4.141  -0.451  1.00  0.91           O  
ATOM   1656  OD2 ASP A 111      11.858  -2.902   1.235  1.00  0.91           O  
ATOM   1657  H   ASP A 111      13.248  -0.265  -0.642  1.00  0.91           H  
ATOM   1658  HA  ASP A 111      12.673  -2.459  -2.547  1.00  0.91           H  
ATOM   1659 1HB  ASP A 111      11.047  -1.212  -0.314  1.00  0.91           H  
ATOM   1660 2HB  ASP A 111      10.424  -2.451  -1.379  1.00  0.91           H  
ATOM   1661  N   TYR A 112      11.371   0.561  -2.689  1.00  0.81           N  
ATOM   1662  CA  TYR A 112      10.503   1.401  -3.502  1.00  0.81           C  
ATOM   1663  C   TYR A 112      11.272   2.551  -4.077  1.00  0.81           C  
ATOM   1664  O   TYR A 112      12.161   3.072  -3.417  1.00  0.81           O  
ATOM   1665  CB  TYR A 112       9.381   1.988  -2.649  1.00  0.81           C  
ATOM   1666  CG  TYR A 112       8.622   0.948  -1.906  1.00  0.81           C  
ATOM   1667  CD1 TYR A 112       8.898   0.731  -0.552  1.00  0.81           C  
ATOM   1668  CD2 TYR A 112       7.713   0.162  -2.554  1.00  0.81           C  
ATOM   1669  CE1 TYR A 112       8.230  -0.255   0.136  1.00  0.81           C  
ATOM   1670  CE2 TYR A 112       7.069  -0.830  -1.877  1.00  0.81           C  
ATOM   1671  CZ  TYR A 112       7.306  -1.046  -0.542  1.00  0.81           C  
ATOM   1672  OH  TYR A 112       6.639  -2.065   0.110  1.00  0.81           O  
ATOM   1673  H   TYR A 112      11.841   0.942  -1.873  1.00  0.81           H  
ATOM   1674  HA  TYR A 112      10.093   0.816  -4.325  1.00  0.81           H  
ATOM   1675 1HB  TYR A 112       9.799   2.685  -1.928  1.00  0.81           H  
ATOM   1676 2HB  TYR A 112       8.682   2.545  -3.278  1.00  0.81           H  
ATOM   1677  HD1 TYR A 112       9.634   1.343  -0.039  1.00  0.81           H  
ATOM   1678  HD2 TYR A 112       7.517   0.316  -3.615  1.00  0.81           H  
ATOM   1679  HE1 TYR A 112       8.438  -0.417   1.190  1.00  0.81           H  
ATOM   1680  HE2 TYR A 112       6.373  -1.456  -2.404  1.00  0.81           H  
ATOM   1681  HH  TYR A 112       6.156  -2.614  -0.547  1.00  0.81           H  
ATOM   1682  N   TRP A 113      10.890   2.981  -5.272  1.00  0.75           N  
ATOM   1683  CA  TRP A 113      11.470   4.159  -5.907  1.00  0.75           C  
ATOM   1684  C   TRP A 113      10.370   5.070  -6.403  1.00  0.75           C  
ATOM   1685  O   TRP A 113       9.356   4.596  -6.923  1.00  0.75           O  
ATOM   1686  CB  TRP A 113      12.347   3.740  -7.079  1.00  0.75           C  
ATOM   1687  CG  TRP A 113      13.584   2.999  -6.671  1.00  0.75           C  
ATOM   1688  CD1 TRP A 113      13.696   1.681  -6.318  1.00  0.75           C  
ATOM   1689  CD2 TRP A 113      14.916   3.533  -6.647  1.00  0.75           C  
ATOM   1690  NE1 TRP A 113      15.001   1.378  -6.044  1.00  0.75           N  
ATOM   1691  CE2 TRP A 113      15.766   2.496  -6.247  1.00  0.75           C  
ATOM   1692  CE3 TRP A 113      15.453   4.787  -6.936  1.00  0.75           C  
ATOM   1693  CZ2 TRP A 113      17.127   2.676  -6.128  1.00  0.75           C  
ATOM   1694  CZ3 TRP A 113      16.814   4.959  -6.827  1.00  0.75           C  
ATOM   1695  CH2 TRP A 113      17.628   3.926  -6.434  1.00  0.75           C  
ATOM   1696  H   TRP A 113      10.159   2.480  -5.759  1.00  0.75           H  
ATOM   1697  HA  TRP A 113      12.072   4.700  -5.182  1.00  0.75           H  
ATOM   1698 1HB  TRP A 113      11.773   3.112  -7.758  1.00  0.75           H  
ATOM   1699 2HB  TRP A 113      12.647   4.631  -7.634  1.00  0.75           H  
ATOM   1700  HD1 TRP A 113      12.868   0.975  -6.255  1.00  0.75           H  
ATOM   1701  HE1 TRP A 113      15.345   0.470  -5.755  1.00  0.75           H  
ATOM   1702  HE3 TRP A 113      14.804   5.602  -7.249  1.00  0.75           H  
ATOM   1703  HZ2 TRP A 113      17.798   1.873  -5.821  1.00  0.75           H  
ATOM   1704  HZ3 TRP A 113      17.223   5.928  -7.063  1.00  0.75           H  
ATOM   1705  HH2 TRP A 113      18.698   4.092  -6.364  1.00  0.75           H  
ATOM   1706  N   GLY A 114      10.585   6.367  -6.275  1.00  0.72           N  
ATOM   1707  CA  GLY A 114       9.624   7.342  -6.755  1.00  0.72           C  
ATOM   1708  C   GLY A 114       9.961   7.919  -8.108  1.00  0.72           C  
ATOM   1709  O   GLY A 114      10.878   7.471  -8.803  1.00  0.72           O  
ATOM   1710  H   GLY A 114      11.429   6.684  -5.796  1.00  0.72           H  
ATOM   1711 1HA  GLY A 114       8.631   6.896  -6.786  1.00  0.72           H  
ATOM   1712 2HA  GLY A 114       9.577   8.163  -6.040  1.00  0.72           H  
ATOM   1713  N   GLN A 115       9.208   8.946  -8.463  1.00  0.69           N  
ATOM   1714  CA  GLN A 115       9.433   9.659  -9.718  1.00  0.69           C  
ATOM   1715  C   GLN A 115      10.567  10.652  -9.568  1.00  0.69           C  
ATOM   1716  O   GLN A 115      10.461  11.588  -8.785  1.00  0.69           O  
ATOM   1717  CB  GLN A 115       8.166  10.386 -10.173  1.00  0.69           C  
ATOM   1718  CG  GLN A 115       8.370  11.307 -11.383  1.00  0.69           C  
ATOM   1719  CD  GLN A 115       8.764  10.602 -12.661  1.00  0.69           C  
ATOM   1720  OE1 GLN A 115       8.053   9.726 -13.175  1.00  0.69           O  
ATOM   1721  NE2 GLN A 115       9.921  11.001 -13.196  1.00  0.69           N  
ATOM   1722  H   GLN A 115       8.461   9.210  -7.817  1.00  0.69           H  
ATOM   1723  HA  GLN A 115       9.717   8.937 -10.484  1.00  0.69           H  
ATOM   1724 1HB  GLN A 115       7.397   9.657 -10.426  1.00  0.69           H  
ATOM   1725 2HB  GLN A 115       7.787  10.995  -9.352  1.00  0.69           H  
ATOM   1726 1HG  GLN A 115       7.443  11.846 -11.569  1.00  0.69           H  
ATOM   1727 2HG  GLN A 115       9.167  12.019 -11.141  1.00  0.69           H  
ATOM   1728 1HE2 GLN A 115      10.251  10.592 -14.044  1.00  0.69           H  
ATOM   1729 2HE2 GLN A 115      10.477  11.741 -12.729  1.00  0.69           H  
ATOM   1730  N   GLY A 116      11.632  10.461 -10.335  1.00  0.66           N  
ATOM   1731  CA  GLY A 116      12.802  11.317 -10.215  1.00  0.66           C  
ATOM   1732  C   GLY A 116      12.550  12.743 -10.675  1.00  0.66           C  
ATOM   1733  O   GLY A 116      11.707  12.992 -11.551  1.00  0.66           O  
ATOM   1734  H   GLY A 116      11.649   9.676 -10.970  1.00  0.66           H  
ATOM   1735 1HA  GLY A 116      13.112  11.324  -9.174  1.00  0.66           H  
ATOM   1736 2HA  GLY A 116      13.624  10.895 -10.784  1.00  0.66           H  
ATOM   1737  N   THR A 117      13.334  13.668 -10.114  1.00  0.65           N  
ATOM   1738  CA  THR A 117      13.259  15.086 -10.451  1.00  0.65           C  
ATOM   1739  C   THR A 117      14.552  15.600 -11.040  1.00  0.65           C  
ATOM   1740  O   THR A 117      15.635  15.222 -10.609  1.00  0.65           O  
ATOM   1741  CB  THR A 117      12.938  15.907  -9.194  1.00  0.65           C  
ATOM   1742  OG1 THR A 117      13.933  15.650  -8.202  1.00  0.65           O  
ATOM   1743  CG2 THR A 117      11.589  15.541  -8.671  1.00  0.65           C  
ATOM   1744  H   THR A 117      14.002  13.347  -9.414  1.00  0.65           H  
ATOM   1745  HA  THR A 117      12.467  15.229 -11.185  1.00  0.65           H  
ATOM   1746  HB  THR A 117      12.953  16.968  -9.437  1.00  0.65           H  
ATOM   1747  HG1 THR A 117      14.045  14.693  -8.109  1.00  0.65           H  
ATOM   1748 1HG2 THR A 117      11.376  16.121  -7.778  1.00  0.65           H  
ATOM   1749 2HG2 THR A 117      10.831  15.743  -9.426  1.00  0.65           H  
ATOM   1750 3HG2 THR A 117      11.590  14.490  -8.439  1.00  0.65           H  
ATOM   1751  N   GLN A 118      14.443  16.528 -11.973  1.00  0.64           N  
ATOM   1752  CA  GLN A 118      15.628  17.093 -12.599  1.00  0.64           C  
ATOM   1753  C   GLN A 118      16.123  18.375 -11.961  1.00  0.64           C  
ATOM   1754  O   GLN A 118      15.364  19.338 -11.790  1.00  0.64           O  
ATOM   1755  CB  GLN A 118      15.367  17.325 -14.093  1.00  0.64           C  
ATOM   1756  CG  GLN A 118      16.507  18.055 -14.874  1.00  0.64           C  
ATOM   1757  CD  GLN A 118      17.810  17.253 -15.064  1.00  0.64           C  
ATOM   1758  OE1 GLN A 118      17.809  16.022 -15.146  1.00  0.64           O  
ATOM   1759  NE2 GLN A 118      18.926  17.972 -15.181  1.00  0.64           N  
ATOM   1760  H   GLN A 118      13.525  16.821 -12.280  1.00  0.64           H  
ATOM   1761  HA  GLN A 118      16.435  16.367 -12.515  1.00  0.64           H  
ATOM   1762 1HB  GLN A 118      15.202  16.364 -14.578  1.00  0.64           H  
ATOM   1763 2HB  GLN A 118      14.456  17.911 -14.213  1.00  0.64           H  
ATOM   1764 1HG  GLN A 118      16.132  18.311 -15.863  1.00  0.64           H  
ATOM   1765 2HG  GLN A 118      16.763  18.973 -14.338  1.00  0.64           H  
ATOM   1766 1HE2 GLN A 118      19.800  17.522 -15.330  1.00  0.64           H  
ATOM   1767 2HE2 GLN A 118      18.888  18.990 -15.155  1.00  0.64           H  
ATOM   1768  N   VAL A 119      17.404  18.367 -11.629  1.00  0.66           N  
ATOM   1769  CA  VAL A 119      18.101  19.530 -11.117  1.00  0.66           C  
ATOM   1770  C   VAL A 119      19.173  19.925 -12.101  1.00  0.66           C  
ATOM   1771  O   VAL A 119      20.036  19.115 -12.453  1.00  0.66           O  
ATOM   1772  CB  VAL A 119      18.766  19.245  -9.766  1.00  0.66           C  
ATOM   1773  CG1 VAL A 119      19.569  20.476  -9.302  1.00  0.66           C  
ATOM   1774  CG2 VAL A 119      17.688  18.867  -8.719  1.00  0.66           C  
ATOM   1775  H   VAL A 119      17.937  17.504 -11.755  1.00  0.66           H  
ATOM   1776  HA  VAL A 119      17.397  20.357 -11.010  1.00  0.66           H  
ATOM   1777  HB  VAL A 119      19.448  18.444  -9.886  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 119      20.049  20.269  -8.349  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 119      20.330  20.708 -10.045  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 119      18.915  21.316  -9.207  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 119      18.168  18.653  -7.765  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 119      16.993  19.695  -8.598  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 119      17.141  17.981  -9.052  1.00  0.66           H  
ATOM   1784  N   THR A 120      19.122  21.165 -12.552  1.00  0.72           N  
ATOM   1785  CA  THR A 120      20.121  21.646 -13.486  1.00  0.72           C  
ATOM   1786  C   THR A 120      20.885  22.782 -12.848  1.00  0.72           C  
ATOM   1787  O   THR A 120      20.279  23.680 -12.263  1.00  0.72           O  
ATOM   1788  CB  THR A 120      19.495  22.098 -14.833  1.00  0.72           C  
ATOM   1789  OG1 THR A 120      18.804  20.998 -15.471  1.00  0.72           O  
ATOM   1790  CG2 THR A 120      20.593  22.600 -15.765  1.00  0.72           C  
ATOM   1791  H   THR A 120      18.372  21.783 -12.230  1.00  0.72           H  
ATOM   1792  HA  THR A 120      20.837  20.867 -13.674  1.00  0.72           H  
ATOM   1793  HB  THR A 120      18.781  22.899 -14.649  1.00  0.72           H  
ATOM   1794  HG1 THR A 120      18.511  21.278 -16.345  1.00  0.72           H  
ATOM   1795 1HG2 THR A 120      20.151  22.921 -16.706  1.00  0.72           H  
ATOM   1796 2HG2 THR A 120      21.115  23.442 -15.312  1.00  0.72           H  
ATOM   1797 3HG2 THR A 120      21.305  21.798 -15.953  1.00  0.72           H  
ATOM   1798  N   VAL A 121      22.212  22.730 -12.922  1.00  0.83           N  
ATOM   1799  CA  VAL A 121      23.012  23.798 -12.348  1.00  0.83           C  
ATOM   1800  C   VAL A 121      23.833  24.461 -13.453  1.00  0.83           C  
ATOM   1801  O   VAL A 121      24.571  23.790 -14.177  1.00  0.83           O  
ATOM   1802  CB  VAL A 121      23.943  23.250 -11.258  1.00  0.83           C  
ATOM   1803  CG1 VAL A 121      24.753  24.387 -10.664  1.00  0.83           C  
ATOM   1804  CG2 VAL A 121      23.150  22.506 -10.188  1.00  0.83           C  
ATOM   1805  H   VAL A 121      22.677  21.945 -13.382  1.00  0.83           H  
ATOM   1806  HA  VAL A 121      22.354  24.541 -11.906  1.00  0.83           H  
ATOM   1807  HB  VAL A 121      24.629  22.550 -11.704  1.00  0.83           H  
ATOM   1808 1HG1 VAL A 121      25.420  24.009  -9.907  1.00  0.83           H  
ATOM   1809 2HG1 VAL A 121      25.331  24.876 -11.446  1.00  0.83           H  
ATOM   1810 3HG1 VAL A 121      24.072  25.105 -10.210  1.00  0.83           H  
ATOM   1811 1HG2 VAL A 121      23.840  22.110  -9.448  1.00  0.83           H  
ATOM   1812 2HG2 VAL A 121      22.456  23.174  -9.713  1.00  0.83           H  
ATOM   1813 3HG2 VAL A 121      22.607  21.681 -10.645  1.00  0.83           H  
ATOM   1814  N   SER A 122      23.677  25.774 -13.602  1.00  0.99           N  
ATOM   1815  CA  SER A 122      24.380  26.510 -14.657  1.00  0.99           C  
ATOM   1816  C   SER A 122      25.309  27.599 -14.134  1.00  0.99           C  
ATOM   1817  O   SER A 122      25.212  28.020 -12.982  1.00  0.99           O  
ATOM   1818  CB  SER A 122      23.391  27.097 -15.646  1.00  0.99           C  
ATOM   1819  OG  SER A 122      22.697  26.081 -16.325  1.00  0.99           O  
ATOM   1820  H   SER A 122      23.029  26.259 -12.976  1.00  0.99           H  
ATOM   1821  HA  SER A 122      24.998  25.798 -15.205  1.00  0.99           H  
ATOM   1822 1HB  SER A 122      22.683  27.737 -15.115  1.00  0.99           H  
ATOM   1823 2HB  SER A 122      23.923  27.721 -16.362  1.00  0.99           H  
ATOM   1824  HG  SER A 122      23.368  25.452 -16.615  1.00  0.99           H  
ATOM   1825  N   SER A 123      26.233  28.028 -14.982  1.00  1.19           N  
ATOM   1826  CA  SER A 123      27.166  29.082 -14.620  1.00  1.19           C  
ATOM   1827  C   SER A 123      27.675  29.774 -15.872  1.00  1.19           C  
ATOM   1828  O   SER A 123      28.438  30.736 -15.789  1.00  1.19           O  
ATOM   1829  OXT SER A 123      27.554  29.187 -16.945  1.00  1.19           O  
ATOM   1830  CB  SER A 123      28.333  28.499 -13.847  1.00  1.19           C  
ATOM   1831  OG  SER A 123      29.244  29.493 -13.480  1.00  1.19           O  
ATOM   1832  H   SER A 123      26.275  27.630 -15.910  1.00  1.19           H  
ATOM   1833  HA  SER A 123      26.647  29.817 -14.000  1.00  1.19           H  
ATOM   1834 1HB  SER A 123      27.966  27.995 -12.970  1.00  1.19           H  
ATOM   1835 2HB  SER A 123      28.836  27.753 -14.461  1.00  1.19           H  
ATOM   1836  HG  SER A 123      28.762  30.089 -12.898  1.00  1.19           H  
TER    1837
ENDMDL

