REMARK ID 643652 MODEL 1 line_14-15_sample57
PFRMAT TS
TARGET line_14-15_sample57
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   LEU A   1       2.328  -1.413   0.217  1.00 12.35           N  
ATOM      2  CA  LEU A   1       2.347  -0.627  -1.009  1.00 12.35           C  
ATOM      3  C   LEU A   1       2.226   0.853  -0.710  1.00 12.35           C  
ATOM      4  O   LEU A   1       1.173   1.325  -0.280  1.00 12.35           O  
ATOM      5  CB  LEU A   1       1.198  -1.049  -1.932  1.00 12.35           C  
ATOM      6  CG  LEU A   1       1.091  -0.278  -3.260  1.00 12.35           C  
ATOM      7  CD1 LEU A   1       2.355  -0.493  -4.075  1.00 12.35           C  
ATOM      8  CD2 LEU A   1      -0.139  -0.759  -4.023  1.00 12.35           C  
ATOM      9 1H   LEU A   1       2.751  -2.314   0.052  1.00 12.35           H  
ATOM     10 2H   LEU A   1       2.847  -0.921   0.931  1.00 12.35           H  
ATOM     11 3H   LEU A   1       1.373  -1.537   0.521  1.00 12.35           H  
ATOM     12  HA  LEU A   1       3.295  -0.800  -1.517  1.00 12.35           H  
ATOM     13 1HB  LEU A   1       1.308  -2.105  -2.167  1.00 12.35           H  
ATOM     14 2HB  LEU A   1       0.258  -0.911  -1.397  1.00 12.35           H  
ATOM     15  HG  LEU A   1       0.999   0.794  -3.056  1.00 12.35           H  
ATOM     16 1HD1 LEU A   1       2.281   0.061  -5.010  1.00 12.35           H  
ATOM     17 2HD1 LEU A   1       3.215  -0.136  -3.509  1.00 12.35           H  
ATOM     18 3HD1 LEU A   1       2.475  -1.554  -4.288  1.00 12.35           H  
ATOM     19 1HD2 LEU A   1      -0.221  -0.211  -4.961  1.00 12.35           H  
ATOM     20 2HD2 LEU A   1      -0.046  -1.825  -4.230  1.00 12.35           H  
ATOM     21 3HD2 LEU A   1      -1.031  -0.583  -3.420  1.00 12.35           H  
ATOM     22  N   THR A   2       3.309   1.589  -0.909  1.00 12.44           N  
ATOM     23  CA  THR A   2       3.279   3.023  -0.655  1.00 12.44           C  
ATOM     24  C   THR A   2       2.305   3.733  -1.588  1.00 12.44           C  
ATOM     25  O   THR A   2       2.381   3.598  -2.814  1.00 12.44           O  
ATOM     26  CB  THR A   2       4.678   3.634  -0.792  1.00 12.44           C  
ATOM     27  OG1 THR A   2       5.564   3.013   0.152  1.00 12.44           O  
ATOM     28  CG2 THR A   2       4.635   5.147  -0.555  1.00 12.44           C  
ATOM     29  H   THR A   2       4.159   1.168  -1.257  1.00 12.44           H  
ATOM     30  HA  THR A   2       2.938   3.185   0.368  1.00 12.44           H  
ATOM     31  HB  THR A   2       5.045   3.432  -1.781  1.00 12.44           H  
ATOM     32  HG1 THR A   2       6.442   3.399   0.066  1.00 12.44           H  
ATOM     33 1HG2 THR A   2       5.634   5.559  -0.659  1.00 12.44           H  
ATOM     34 2HG2 THR A   2       3.979   5.615  -1.288  1.00 12.44           H  
ATOM     35 3HG2 THR A   2       4.264   5.350   0.444  1.00 12.44           H  
ATOM     36  N   ASN A   3       1.440   4.560  -1.016  1.00 12.43           N  
ATOM     37  CA  ASN A   3       0.438   5.284  -1.788  1.00 12.43           C  
ATOM     38  C   ASN A   3       1.001   6.538  -2.437  1.00 12.43           C  
ATOM     39  O   ASN A   3       0.691   7.662  -2.038  1.00 12.43           O  
ATOM     40  CB  ASN A   3      -0.753   5.627  -0.919  1.00 12.43           C  
ATOM     41  CG  ASN A   3      -1.514   4.400  -0.483  1.00 12.43           C  
ATOM     42  OD1 ASN A   3      -1.723   3.469  -1.271  1.00 12.43           O  
ATOM     43  ND2 ASN A   3      -1.930   4.380   0.757  1.00 12.43           N  
ATOM     44  H   ASN A   3       1.448   4.649  -0.010  1.00 12.43           H  
ATOM     45  HA  ASN A   3       0.097   4.634  -2.596  1.00 12.43           H  
ATOM     46 1HB  ASN A   3      -0.415   6.166  -0.034  1.00 12.43           H  
ATOM     47 2HB  ASN A   3      -1.426   6.284  -1.470  1.00 12.43           H  
ATOM     48 1HD2 ASN A   3      -2.436   3.589   1.101  1.00 12.43           H  
ATOM     49 2HD2 ASN A   3      -1.740   5.153   1.362  1.00 12.43           H  
ATOM     50  N   PHE A   4       1.846   6.339  -3.434  1.00 12.25           N  
ATOM     51  CA  PHE A   4       2.455   7.464  -4.127  1.00 12.25           C  
ATOM     52  C   PHE A   4       1.414   8.145  -5.000  1.00 12.25           C  
ATOM     53  O   PHE A   4       0.587   7.472  -5.622  1.00 12.25           O  
ATOM     54  CB  PHE A   4       3.605   7.023  -5.031  1.00 12.25           C  
ATOM     55  CG  PHE A   4       4.867   6.596  -4.344  1.00 12.25           C  
ATOM     56  CD1 PHE A   4       5.217   5.260  -4.279  1.00 12.25           C  
ATOM     57  CD2 PHE A   4       5.718   7.533  -3.783  1.00 12.25           C  
ATOM     58  CE1 PHE A   4       6.399   4.870  -3.676  1.00 12.25           C  
ATOM     59  CE2 PHE A   4       6.896   7.146  -3.173  1.00 12.25           C  
ATOM     60  CZ  PHE A   4       7.237   5.811  -3.123  1.00 12.25           C  
ATOM     61  H   PHE A   4       2.064   5.371  -3.679  1.00 12.25           H  
ATOM     62  HA  PHE A   4       2.822   8.181  -3.390  1.00 12.25           H  
ATOM     63 1HB  PHE A   4       3.266   6.191  -5.647  1.00 12.25           H  
ATOM     64 2HB  PHE A   4       3.852   7.841  -5.709  1.00 12.25           H  
ATOM     65  HD1 PHE A   4       4.553   4.511  -4.716  1.00 12.25           H  
ATOM     66  HD2 PHE A   4       5.451   8.590  -3.833  1.00 12.25           H  
ATOM     67  HE1 PHE A   4       6.664   3.815  -3.637  1.00 12.25           H  
ATOM     68  HE2 PHE A   4       7.558   7.894  -2.737  1.00 12.25           H  
ATOM     69  HZ  PHE A   4       8.165   5.502  -2.647  1.00 12.25           H  
ATOM     70  N   LYS A   5       1.472   9.470  -5.071  1.00 11.85           N  
ATOM     71  CA  LYS A   5       0.560  10.232  -5.912  1.00 11.85           C  
ATOM     72  C   LYS A   5       1.336  11.193  -6.795  1.00 11.85           C  
ATOM     73  O   LYS A   5       2.376  11.713  -6.384  1.00 11.85           O  
ATOM     74  CB  LYS A   5      -0.439  11.004  -5.044  1.00 11.85           C  
ATOM     75  CG  LYS A   5      -1.357  10.113  -4.197  1.00 11.85           C  
ATOM     76  CD  LYS A   5      -2.354  10.926  -3.391  1.00 11.85           C  
ATOM     77  CE  LYS A   5      -3.228  10.019  -2.537  1.00 11.85           C  
ATOM     78  NZ  LYS A   5      -4.221  10.794  -1.741  1.00 11.85           N  
ATOM     79  H   LYS A   5       2.164   9.961  -4.524  1.00 11.85           H  
ATOM     80  HA  LYS A   5       0.014   9.545  -6.560  1.00 11.85           H  
ATOM     81 1HB  LYS A   5       0.103  11.662  -4.365  1.00 11.85           H  
ATOM     82 2HB  LYS A   5      -1.065  11.631  -5.680  1.00 11.85           H  
ATOM     83 1HG  LYS A   5      -1.895   9.423  -4.848  1.00 11.85           H  
ATOM     84 2HG  LYS A   5      -0.755   9.524  -3.502  1.00 11.85           H  
ATOM     85 1HD  LYS A   5      -1.818  11.617  -2.740  1.00 11.85           H  
ATOM     86 2HD  LYS A   5      -2.988  11.502  -4.064  1.00 11.85           H  
ATOM     87 1HE  LYS A   5      -3.757   9.323  -3.186  1.00 11.85           H  
ATOM     88 2HE  LYS A   5      -2.591   9.452  -1.856  1.00 11.85           H  
ATOM     89 1HZ  LYS A   5      -4.780  10.158  -1.189  1.00 11.85           H  
ATOM     90 2HZ  LYS A   5      -3.736  11.435  -1.128  1.00 11.85           H  
ATOM     91 3HZ  LYS A   5      -4.821  11.314  -2.364  1.00 11.85           H  
ATOM     92  N   LEU A   6       0.827  11.437  -7.996  1.00 11.25           N  
ATOM     93  CA  LEU A   6       1.457  12.374  -8.914  1.00 11.25           C  
ATOM     94  C   LEU A   6       0.637  13.645  -9.090  1.00 11.25           C  
ATOM     95  O   LEU A   6      -0.478  13.608  -9.613  1.00 11.25           O  
ATOM     96  CB  LEU A   6       1.657  11.712 -10.273  1.00 11.25           C  
ATOM     97  CG  LEU A   6       2.481  10.433 -10.290  1.00 11.25           C  
ATOM     98  CD1 LEU A   6       2.509   9.890 -11.705  1.00 11.25           C  
ATOM     99  CD2 LEU A   6       3.878  10.724  -9.790  1.00 11.25           C  
ATOM    100  H   LEU A   6      -0.023  10.967  -8.276  1.00 11.25           H  
ATOM    101  HA  LEU A   6       2.432  12.651  -8.514  1.00 11.25           H  
ATOM    102 1HB  LEU A   6       0.683  11.475 -10.685  1.00 11.25           H  
ATOM    103 2HB  LEU A   6       2.151  12.428 -10.927  1.00 11.25           H  
ATOM    104  HG  LEU A   6       2.014   9.685  -9.646  1.00 11.25           H  
ATOM    105 1HD1 LEU A   6       3.089   8.968 -11.731  1.00 11.25           H  
ATOM    106 2HD1 LEU A   6       1.491   9.689 -12.038  1.00 11.25           H  
ATOM    107 3HD1 LEU A   6       2.968  10.625 -12.364  1.00 11.25           H  
ATOM    108 1HD2 LEU A   6       4.469   9.808  -9.804  1.00 11.25           H  
ATOM    109 2HD2 LEU A   6       4.346  11.468 -10.436  1.00 11.25           H  
ATOM    110 3HD2 LEU A   6       3.829  11.110  -8.770  1.00 11.25           H  
ATOM    111  N   LYS A   7       1.179  14.762  -8.625  1.00 10.52           N  
ATOM    112  CA  LYS A   7       0.497  16.046  -8.723  1.00 10.52           C  
ATOM    113  C   LYS A   7       0.944  16.779  -9.973  1.00 10.52           C  
ATOM    114  O   LYS A   7       2.144  16.911 -10.220  1.00 10.52           O  
ATOM    115  CB  LYS A   7       0.756  16.913  -7.491  1.00 10.52           C  
ATOM    116  CG  LYS A   7      -0.005  18.244  -7.497  1.00 10.52           C  
ATOM    117  CD  LYS A   7       0.229  19.034  -6.214  1.00 10.52           C  
ATOM    118  CE  LYS A   7      -0.527  20.355  -6.237  1.00 10.52           C  
ATOM    119  NZ  LYS A   7      -0.318  21.135  -4.985  1.00 10.52           N  
ATOM    120  H   LYS A   7       2.093  14.719  -8.196  1.00 10.52           H  
ATOM    121  HA  LYS A   7      -0.576  15.870  -8.805  1.00 10.52           H  
ATOM    122 1HB  LYS A   7       0.474  16.364  -6.593  1.00 10.52           H  
ATOM    123 2HB  LYS A   7       1.820  17.136  -7.421  1.00 10.52           H  
ATOM    124 1HG  LYS A   7       0.323  18.849  -8.348  1.00 10.52           H  
ATOM    125 2HG  LYS A   7      -1.071  18.050  -7.608  1.00 10.52           H  
ATOM    126 1HD  LYS A   7      -0.104  18.447  -5.357  1.00 10.52           H  
ATOM    127 2HD  LYS A   7       1.293  19.239  -6.102  1.00 10.52           H  
ATOM    128 1HE  LYS A   7      -0.185  20.945  -7.083  1.00 10.52           H  
ATOM    129 2HE  LYS A   7      -1.592  20.155  -6.355  1.00 10.52           H  
ATOM    130 1HZ  LYS A   7      -0.834  22.002  -5.037  1.00 10.52           H  
ATOM    131 2HZ  LYS A   7      -0.645  20.597  -4.193  1.00 10.52           H  
ATOM    132 3HZ  LYS A   7       0.665  21.335  -4.873  1.00 10.52           H  
ATOM    133  N   PHE A   8      -0.010  17.257 -10.757  1.00  9.74           N  
ATOM    134  CA  PHE A   8       0.324  17.982 -11.972  1.00  9.74           C  
ATOM    135  C   PHE A   8      -0.263  19.379 -11.924  1.00  9.74           C  
ATOM    136  O   PHE A   8      -1.321  19.594 -11.330  1.00  9.74           O  
ATOM    137  CB  PHE A   8      -0.217  17.245 -13.194  1.00  9.74           C  
ATOM    138  CG  PHE A   8       0.355  15.863 -13.370  1.00  9.74           C  
ATOM    139  CD1 PHE A   8      -0.246  14.776 -12.753  1.00  9.74           C  
ATOM    140  CD2 PHE A   8       1.487  15.642 -14.136  1.00  9.74           C  
ATOM    141  CE1 PHE A   8       0.260  13.509 -12.905  1.00  9.74           C  
ATOM    142  CE2 PHE A   8       2.002  14.364 -14.284  1.00  9.74           C  
ATOM    143  CZ  PHE A   8       1.383  13.298 -13.668  1.00  9.74           C  
ATOM    144  H   PHE A   8      -0.978  17.110 -10.510  1.00  9.74           H  
ATOM    145  HA  PHE A   8       1.408  18.066 -12.054  1.00  9.74           H  
ATOM    146 1HB  PHE A   8      -1.300  17.159 -13.118  1.00  9.74           H  
ATOM    147 2HB  PHE A   8       0.002  17.826 -14.092  1.00  9.74           H  
ATOM    148  HD1 PHE A   8      -1.137  14.930 -12.141  1.00  9.74           H  
ATOM    149  HD2 PHE A   8       1.974  16.487 -14.624  1.00  9.74           H  
ATOM    150  HE1 PHE A   8      -0.234  12.673 -12.415  1.00  9.74           H  
ATOM    151  HE2 PHE A   8       2.893  14.201 -14.889  1.00  9.74           H  
ATOM    152  HZ  PHE A   8       1.783  12.293 -13.784  1.00  9.74           H  
ATOM    153  N   LEU A   9       0.425  20.322 -12.551  1.00  9.00           N  
ATOM    154  CA  LEU A   9      -0.046  21.695 -12.624  1.00  9.00           C  
ATOM    155  C   LEU A   9      -0.505  22.017 -14.042  1.00  9.00           C  
ATOM    156  O   LEU A   9       0.073  21.515 -15.006  1.00  9.00           O  
ATOM    157  CB  LEU A   9       1.080  22.631 -12.189  1.00  9.00           C  
ATOM    158  CG  LEU A   9       1.641  22.386 -10.788  1.00  9.00           C  
ATOM    159  CD1 LEU A   9       2.780  23.352 -10.541  1.00  9.00           C  
ATOM    160  CD2 LEU A   9       0.539  22.566  -9.760  1.00  9.00           C  
ATOM    161  H   LEU A   9       1.295  20.078 -13.001  1.00  9.00           H  
ATOM    162  HA  LEU A   9      -0.892  21.818 -11.948  1.00  9.00           H  
ATOM    163 1HB  LEU A   9       1.897  22.556 -12.903  1.00  9.00           H  
ATOM    164 2HB  LEU A   9       0.718  23.623 -12.199  1.00  9.00           H  
ATOM    165  HG  LEU A   9       2.036  21.371 -10.721  1.00  9.00           H  
ATOM    166 1HD1 LEU A   9       3.195  23.180  -9.547  1.00  9.00           H  
ATOM    167 2HD1 LEU A   9       3.557  23.197 -11.289  1.00  9.00           H  
ATOM    168 3HD1 LEU A   9       2.409  24.375 -10.608  1.00  9.00           H  
ATOM    169 1HD2 LEU A   9       0.943  22.392  -8.766  1.00  9.00           H  
ATOM    170 2HD2 LEU A   9       0.147  23.582  -9.823  1.00  9.00           H  
ATOM    171 3HD2 LEU A   9      -0.266  21.854  -9.956  1.00  9.00           H  
ATOM    172  N   SER A  10      -1.544  22.839 -14.177  1.00  8.34           N  
ATOM    173  CA  SER A  10      -2.020  23.233 -15.502  1.00  8.34           C  
ATOM    174  C   SER A  10      -1.019  24.062 -16.282  1.00  8.34           C  
ATOM    175  O   SER A  10      -0.411  24.994 -15.759  1.00  8.34           O  
ATOM    176  CB  SER A  10      -3.312  24.014 -15.422  1.00  8.34           C  
ATOM    177  OG  SER A  10      -3.700  24.461 -16.713  1.00  8.34           O  
ATOM    178  H   SER A  10      -1.999  23.202 -13.351  1.00  8.34           H  
ATOM    179  HA  SER A  10      -2.212  22.321 -16.070  1.00  8.34           H  
ATOM    180 1HB  SER A  10      -4.091  23.379 -15.006  1.00  8.34           H  
ATOM    181 2HB  SER A  10      -3.191  24.867 -14.755  1.00  8.34           H  
ATOM    182  HG  SER A  10      -4.638  24.692 -16.645  1.00  8.34           H  
ATOM    183  N   LYS A  11      -0.938  23.805 -17.580  1.00  7.77           N  
ATOM    184  CA  LYS A  11      -0.081  24.578 -18.469  1.00  7.77           C  
ATOM    185  C   LYS A  11      -0.524  26.039 -18.547  1.00  7.77           C  
ATOM    186  O   LYS A  11       0.277  26.926 -18.842  1.00  7.77           O  
ATOM    187  CB  LYS A  11      -0.068  23.963 -19.867  1.00  7.77           C  
ATOM    188  CG  LYS A  11       0.641  22.612 -19.953  1.00  7.77           C  
ATOM    189  CD  LYS A  11       0.610  22.053 -21.373  1.00  7.77           C  
ATOM    190  CE  LYS A  11       1.319  20.704 -21.459  1.00  7.77           C  
ATOM    191  NZ  LYS A  11       1.265  20.137 -22.835  1.00  7.77           N  
ATOM    192  H   LYS A  11      -1.474  23.035 -17.954  1.00  7.77           H  
ATOM    193  HA  LYS A  11       0.934  24.560 -18.069  1.00  7.77           H  
ATOM    194 1HB  LYS A  11      -1.094  23.831 -20.212  1.00  7.77           H  
ATOM    195 2HB  LYS A  11       0.422  24.649 -20.559  1.00  7.77           H  
ATOM    196 1HG  LYS A  11       1.677  22.726 -19.635  1.00  7.77           H  
ATOM    197 2HG  LYS A  11       0.151  21.906 -19.282  1.00  7.77           H  
ATOM    198 1HD  LYS A  11      -0.425  21.931 -21.694  1.00  7.77           H  
ATOM    199 2HD  LYS A  11       1.101  22.752 -22.050  1.00  7.77           H  
ATOM    200 1HE  LYS A  11       2.361  20.830 -21.170  1.00  7.77           H  
ATOM    201 2HE  LYS A  11       0.843  20.006 -20.771  1.00  7.77           H  
ATOM    202 1HZ  LYS A  11       1.744  19.247 -22.852  1.00  7.77           H  
ATOM    203 2HZ  LYS A  11       0.301  20.006 -23.108  1.00  7.77           H  
ATOM    204 3HZ  LYS A  11       1.714  20.772 -23.479  1.00  7.77           H  
ATOM    205  N   ASP A  12      -1.809  26.306 -18.252  1.00  7.26           N  
ATOM    206  CA  ASP A  12      -2.345  27.666 -18.311  1.00  7.26           C  
ATOM    207  C   ASP A  12      -1.696  28.578 -17.284  1.00  7.26           C  
ATOM    208  O   ASP A  12      -1.723  29.795 -17.424  1.00  7.26           O  
ATOM    209  CB  ASP A  12      -3.869  27.702 -18.151  1.00  7.26           C  
ATOM    210  CG  ASP A  12      -4.663  27.238 -19.411  1.00  7.26           C  
ATOM    211  OD1 ASP A  12      -4.082  27.121 -20.488  1.00  7.26           O  
ATOM    212  OD2 ASP A  12      -5.842  27.024 -19.286  1.00  7.26           O  
ATOM    213  H   ASP A  12      -2.422  25.552 -17.941  1.00  7.26           H  
ATOM    214  HA  ASP A  12      -2.115  28.068 -19.295  1.00  7.26           H  
ATOM    215 1HB  ASP A  12      -4.152  27.070 -17.310  1.00  7.26           H  
ATOM    216 2HB  ASP A  12      -4.179  28.718 -17.905  1.00  7.26           H  
ATOM    217  N   ILE A  13      -1.076  28.008 -16.262  1.00  6.79           N  
ATOM    218  CA  ILE A  13      -0.406  28.792 -15.241  1.00  6.79           C  
ATOM    219  C   ILE A  13       0.676  29.657 -15.881  1.00  6.79           C  
ATOM    220  O   ILE A  13       0.952  30.768 -15.438  1.00  6.79           O  
ATOM    221  CB  ILE A  13       0.178  27.891 -14.160  1.00  6.79           C  
ATOM    222  CG1 ILE A  13      -0.971  27.247 -13.383  1.00  6.79           C  
ATOM    223  CG2 ILE A  13       1.069  28.709 -13.245  1.00  6.79           C  
ATOM    224  CD1 ILE A  13      -0.538  26.125 -12.506  1.00  6.79           C  
ATOM    225  H   ILE A  13      -1.034  26.990 -16.185  1.00  6.79           H  
ATOM    226  HA  ILE A  13      -1.137  29.449 -14.770  1.00  6.79           H  
ATOM    227  HB  ILE A  13       0.759  27.089 -14.624  1.00  6.79           H  
ATOM    228 1HG1 ILE A  13      -1.452  28.010 -12.768  1.00  6.79           H  
ATOM    229 2HG1 ILE A  13      -1.702  26.863 -14.095  1.00  6.79           H  
ATOM    230 1HG2 ILE A  13       1.484  28.065 -12.473  1.00  6.79           H  
ATOM    231 2HG2 ILE A  13       1.878  29.148 -13.826  1.00  6.79           H  
ATOM    232 3HG2 ILE A  13       0.477  29.507 -12.782  1.00  6.79           H  
ATOM    233 1HD1 ILE A  13      -1.397  25.701 -11.990  1.00  6.79           H  
ATOM    234 2HD1 ILE A  13      -0.087  25.380 -13.148  1.00  6.79           H  
ATOM    235 3HD1 ILE A  13       0.188  26.478 -11.776  1.00  6.79           H  
ATOM    236  N   LYS A  14       1.314  29.140 -16.930  1.00  6.29           N  
ATOM    237  CA  LYS A  14       2.383  29.835 -17.632  1.00  6.29           C  
ATOM    238  C   LYS A  14       1.907  31.149 -18.272  1.00  6.29           C  
ATOM    239  O   LYS A  14       2.724  31.993 -18.640  1.00  6.29           O  
ATOM    240  CB  LYS A  14       2.962  28.927 -18.713  1.00  6.29           C  
ATOM    241  CG  LYS A  14       3.707  27.713 -18.176  1.00  6.29           C  
ATOM    242  CD  LYS A  14       4.237  26.847 -19.309  1.00  6.29           C  
ATOM    243  CE  LYS A  14       4.995  25.638 -18.780  1.00  6.29           C  
ATOM    244  NZ  LYS A  14       5.516  24.783 -19.885  1.00  6.29           N  
ATOM    245  H   LYS A  14       1.013  28.240 -17.303  1.00  6.29           H  
ATOM    246  HA  LYS A  14       3.166  30.076 -16.914  1.00  6.29           H  
ATOM    247 1HB  LYS A  14       2.156  28.574 -19.358  1.00  6.29           H  
ATOM    248 2HB  LYS A  14       3.649  29.496 -19.336  1.00  6.29           H  
ATOM    249 1HG  LYS A  14       4.535  28.038 -17.548  1.00  6.29           H  
ATOM    250 2HG  LYS A  14       3.018  27.119 -17.570  1.00  6.29           H  
ATOM    251 1HD  LYS A  14       3.395  26.501 -19.916  1.00  6.29           H  
ATOM    252 2HD  LYS A  14       4.900  27.436 -19.939  1.00  6.29           H  
ATOM    253 1HE  LYS A  14       5.831  25.980 -18.172  1.00  6.29           H  
ATOM    254 2HE  LYS A  14       4.324  25.042 -18.158  1.00  6.29           H  
ATOM    255 1HZ  LYS A  14       6.011  23.993 -19.496  1.00  6.29           H  
ATOM    256 2HZ  LYS A  14       4.745  24.454 -20.448  1.00  6.29           H  
ATOM    257 3HZ  LYS A  14       6.146  25.324 -20.461  1.00  6.29           H  
ATOM    258  N   LYS A  15       0.590  31.295 -18.456  1.00  5.71           N  
ATOM    259  CA  LYS A  15      -0.021  32.463 -19.071  1.00  5.71           C  
ATOM    260  C   LYS A  15      -0.335  33.552 -18.032  1.00  5.71           C  
ATOM    261  O   LYS A  15      -0.749  34.660 -18.387  1.00  5.71           O  
ATOM    262  CB  LYS A  15      -1.321  32.027 -19.746  1.00  5.71           C  
ATOM    263  CG  LYS A  15      -1.131  31.023 -20.875  1.00  5.71           C  
ATOM    264  CD  LYS A  15      -2.474  30.478 -21.367  1.00  5.71           C  
ATOM    265  CE  LYS A  15      -2.283  29.447 -22.480  1.00  5.71           C  
ATOM    266  NZ  LYS A  15      -3.554  28.724 -22.804  1.00  5.71           N  
ATOM    267  H   LYS A  15      -0.048  30.578 -18.117  1.00  5.71           H  
ATOM    268  HA  LYS A  15       0.666  32.869 -19.810  1.00  5.71           H  
ATOM    269 1HB  LYS A  15      -1.993  31.600 -19.011  1.00  5.71           H  
ATOM    270 2HB  LYS A  15      -1.816  32.902 -20.163  1.00  5.71           H  
ATOM    271 1HG  LYS A  15      -0.600  31.494 -21.702  1.00  5.71           H  
ATOM    272 2HG  LYS A  15      -0.534  30.185 -20.505  1.00  5.71           H  
ATOM    273 1HD  LYS A  15      -3.000  30.000 -20.534  1.00  5.71           H  
ATOM    274 2HD  LYS A  15      -3.088  31.296 -21.738  1.00  5.71           H  
ATOM    275 1HE  LYS A  15      -1.938  29.966 -23.372  1.00  5.71           H  
ATOM    276 2HE  LYS A  15      -1.529  28.719 -22.177  1.00  5.71           H  
ATOM    277 1HZ  LYS A  15      -3.389  28.062 -23.541  1.00  5.71           H  
ATOM    278 2HZ  LYS A  15      -3.870  28.202 -21.956  1.00  5.71           H  
ATOM    279 3HZ  LYS A  15      -4.267  29.371 -23.087  1.00  5.71           H  
ATOM    280  N   GLU A  16      -0.181  33.229 -16.744  1.00  5.08           N  
ATOM    281  CA  GLU A  16      -0.531  34.164 -15.683  1.00  5.08           C  
ATOM    282  C   GLU A  16       0.558  35.197 -15.464  1.00  5.08           C  
ATOM    283  O   GLU A  16       1.729  34.952 -15.741  1.00  5.08           O  
ATOM    284  CB  GLU A  16      -0.824  33.426 -14.366  1.00  5.08           C  
ATOM    285  CG  GLU A  16      -2.076  32.527 -14.395  1.00  5.08           C  
ATOM    286  CD  GLU A  16      -2.357  31.830 -13.067  1.00  5.08           C  
ATOM    287  OE1 GLU A  16      -1.475  31.780 -12.243  1.00  5.08           O  
ATOM    288  OE2 GLU A  16      -3.463  31.370 -12.877  1.00  5.08           O  
ATOM    289  H   GLU A  16       0.192  32.317 -16.478  1.00  5.08           H  
ATOM    290  HA  GLU A  16      -1.437  34.690 -15.982  1.00  5.08           H  
ATOM    291 1HB  GLU A  16       0.030  32.804 -14.101  1.00  5.08           H  
ATOM    292 2HB  GLU A  16      -0.956  34.154 -13.566  1.00  5.08           H  
ATOM    293 1HG  GLU A  16      -2.937  33.137 -14.660  1.00  5.08           H  
ATOM    294 2HG  GLU A  16      -1.945  31.776 -15.177  1.00  5.08           H  
ATOM    295  N   LEU A  17       0.160  36.356 -14.934  1.00  4.46           N  
ATOM    296  CA  LEU A  17       1.087  37.437 -14.602  1.00  4.46           C  
ATOM    297  C   LEU A  17       1.837  37.964 -15.820  1.00  4.46           C  
ATOM    298  O   LEU A  17       3.046  38.168 -15.768  1.00  4.46           O  
ATOM    299  CB  LEU A  17       2.118  36.967 -13.568  1.00  4.46           C  
ATOM    300  CG  LEU A  17       1.563  36.400 -12.273  1.00  4.46           C  
ATOM    301  CD1 LEU A  17       2.722  35.947 -11.411  1.00  4.46           C  
ATOM    302  CD2 LEU A  17       0.731  37.455 -11.580  1.00  4.46           C  
ATOM    303  H   LEU A  17      -0.823  36.483 -14.745  1.00  4.46           H  
ATOM    304  HA  LEU A  17       0.512  38.258 -14.173  1.00  4.46           H  
ATOM    305 1HB  LEU A  17       2.767  36.220 -14.004  1.00  4.46           H  
ATOM    306 2HB  LEU A  17       2.735  37.819 -13.296  1.00  4.46           H  
ATOM    307  HG  LEU A  17       0.941  35.529 -12.482  1.00  4.46           H  
ATOM    308 1HD1 LEU A  17       2.343  35.530 -10.479  1.00  4.46           H  
ATOM    309 2HD1 LEU A  17       3.293  35.186 -11.945  1.00  4.46           H  
ATOM    310 3HD1 LEU A  17       3.365  36.799 -11.194  1.00  4.46           H  
ATOM    311 1HD2 LEU A  17       0.335  37.051 -10.647  1.00  4.46           H  
ATOM    312 2HD2 LEU A  17       1.354  38.323 -11.364  1.00  4.46           H  
ATOM    313 3HD2 LEU A  17      -0.093  37.750 -12.229  1.00  4.46           H  
ATOM    314  N   LEU A  18       1.137  38.157 -16.929  1.00  3.92           N  
ATOM    315  CA  LEU A  18       1.774  38.667 -18.137  1.00  3.92           C  
ATOM    316  C   LEU A  18       1.123  39.917 -18.763  1.00  3.92           C  
ATOM    317  O   LEU A  18       0.816  39.905 -19.961  1.00  3.92           O  
ATOM    318  CB  LEU A  18       1.921  37.561 -19.175  1.00  3.92           C  
ATOM    319  CG  LEU A  18       2.802  36.376 -18.814  1.00  3.92           C  
ATOM    320  CD1 LEU A  18       2.650  35.320 -19.892  1.00  3.92           C  
ATOM    321  CD2 LEU A  18       4.251  36.837 -18.699  1.00  3.92           C  
ATOM    322  H   LEU A  18       0.148  37.948 -16.937  1.00  3.92           H  
ATOM    323  HA  LEU A  18       2.788  38.948 -17.875  1.00  3.92           H  
ATOM    324 1HB  LEU A  18       0.933  37.163 -19.406  1.00  3.92           H  
ATOM    325 2HB  LEU A  18       2.357  37.991 -20.060  1.00  3.92           H  
ATOM    326  HG  LEU A  18       2.478  35.947 -17.877  1.00  3.92           H  
ATOM    327 1HD1 LEU A  18       3.266  34.453 -19.651  1.00  3.92           H  
ATOM    328 2HD1 LEU A  18       1.611  35.020 -19.954  1.00  3.92           H  
ATOM    329 3HD1 LEU A  18       2.963  35.734 -20.856  1.00  3.92           H  
ATOM    330 1HD2 LEU A  18       4.880  35.984 -18.447  1.00  3.92           H  
ATOM    331 2HD2 LEU A  18       4.569  37.252 -19.655  1.00  3.92           H  
ATOM    332 3HD2 LEU A  18       4.335  37.594 -17.924  1.00  3.92           H  
ATOM    333  N   THR A  19       0.862  40.956 -17.938  1.00  3.48           N  
ATOM    334  CA  THR A  19       0.340  42.255 -18.421  1.00  3.48           C  
ATOM    335  C   THR A  19       1.365  43.374 -18.163  1.00  3.48           C  
ATOM    336  O   THR A  19       1.782  43.609 -17.025  1.00  3.48           O  
ATOM    337  CB  THR A  19      -0.987  42.632 -17.765  1.00  3.48           C  
ATOM    338  OG1 THR A  19      -1.970  41.628 -18.059  1.00  3.48           O  
ATOM    339  CG2 THR A  19      -1.460  43.982 -18.302  1.00  3.48           C  
ATOM    340  H   THR A  19       1.089  40.860 -16.960  1.00  3.48           H  
ATOM    341  HA  THR A  19       0.189  42.191 -19.501  1.00  3.48           H  
ATOM    342  HB  THR A  19      -0.855  42.699 -16.685  1.00  3.48           H  
ATOM    343  HG1 THR A  19      -1.992  41.471 -19.006  1.00  3.48           H  
ATOM    344 1HG2 THR A  19      -2.405  44.246 -17.833  1.00  3.48           H  
ATOM    345 2HG2 THR A  19      -0.715  44.749 -18.076  1.00  3.48           H  
ATOM    346 3HG2 THR A  19      -1.594  43.917 -19.382  1.00  3.48           H  
ATOM    347  N   CYS A  20       1.770  44.035 -19.239  1.00  3.16           N  
ATOM    348  CA  CYS A  20       2.843  45.026 -19.285  1.00  3.16           C  
ATOM    349  C   CYS A  20       2.529  46.326 -18.545  1.00  3.16           C  
ATOM    350  O   CYS A  20       1.388  46.785 -18.562  1.00  3.16           O  
ATOM    351  CB  CYS A  20       3.163  45.352 -20.727  1.00  3.16           C  
ATOM    352  SG  CYS A  20       1.961  46.407 -21.534  1.00  3.16           S  
ATOM    353  H   CYS A  20       1.347  43.755 -20.114  1.00  3.16           H  
ATOM    354  HA  CYS A  20       3.716  44.553 -18.847  1.00  3.16           H  
ATOM    355 1HB  CYS A  20       4.144  45.816 -20.804  1.00  3.16           H  
ATOM    356 2HB  CYS A  20       3.191  44.423 -21.278  1.00  3.16           H  
ATOM    357  N   PRO A  21       3.543  46.944 -17.874  1.00  2.93           N  
ATOM    358  CA  PRO A  21       3.494  48.226 -17.168  1.00  2.93           C  
ATOM    359  C   PRO A  21       3.612  49.529 -17.989  1.00  2.93           C  
ATOM    360  O   PRO A  21       3.377  50.606 -17.437  1.00  2.93           O  
ATOM    361  CB  PRO A  21       4.727  48.114 -16.260  1.00  2.93           C  
ATOM    362  CG  PRO A  21       5.706  47.279 -17.046  1.00  2.93           C  
ATOM    363  CD  PRO A  21       4.866  46.270 -17.762  1.00  2.93           C  
ATOM    364  HA  PRO A  21       2.580  48.250 -16.560  1.00  2.93           H  
ATOM    365 1HB  PRO A  21       5.116  49.117 -16.032  1.00  2.93           H  
ATOM    366 2HB  PRO A  21       4.444  47.650 -15.302  1.00  2.93           H  
ATOM    367 1HG  PRO A  21       6.277  47.917 -17.742  1.00  2.93           H  
ATOM    368 2HG  PRO A  21       6.439  46.811 -16.373  1.00  2.93           H  
ATOM    369 1HD  PRO A  21       5.320  46.073 -18.747  1.00  2.93           H  
ATOM    370 2HD  PRO A  21       4.792  45.371 -17.130  1.00  2.93           H  
ATOM    371  N   THR A  22       4.017  49.471 -19.255  1.00  2.77           N  
ATOM    372  CA  THR A  22       4.262  50.716 -19.997  1.00  2.77           C  
ATOM    373  C   THR A  22       2.936  51.252 -20.570  1.00  2.77           C  
ATOM    374  O   THR A  22       2.244  50.524 -21.265  1.00  2.77           O  
ATOM    375  CB  THR A  22       5.327  50.518 -21.112  1.00  2.77           C  
ATOM    376  OG1 THR A  22       6.545  50.093 -20.513  1.00  2.77           O  
ATOM    377  CG2 THR A  22       5.573  51.805 -21.912  1.00  2.77           C  
ATOM    378  H   THR A  22       4.172  48.580 -19.711  1.00  2.77           H  
ATOM    379  HA  THR A  22       4.694  51.425 -19.301  1.00  2.77           H  
ATOM    380  HB  THR A  22       5.009  49.772 -21.795  1.00  2.77           H  
ATOM    381  HG1 THR A  22       7.221  50.008 -21.196  1.00  2.77           H  
ATOM    382 1HG2 THR A  22       6.328  51.618 -22.678  1.00  2.77           H  
ATOM    383 2HG2 THR A  22       4.662  52.119 -22.387  1.00  2.77           H  
ATOM    384 3HG2 THR A  22       5.924  52.590 -21.250  1.00  2.77           H  
ATOM    385  N   PRO A  23       2.536  52.514 -20.339  1.00  2.65           N  
ATOM    386  CA  PRO A  23       1.282  53.082 -20.826  1.00  2.65           C  
ATOM    387  C   PRO A  23       1.023  52.883 -22.320  1.00  2.65           C  
ATOM    388  O   PRO A  23      -0.128  52.820 -22.748  1.00  2.65           O  
ATOM    389  CB  PRO A  23       1.466  54.566 -20.523  1.00  2.65           C  
ATOM    390  CG  PRO A  23       2.373  54.597 -19.318  1.00  2.65           C  
ATOM    391  CD  PRO A  23       3.346  53.459 -19.526  1.00  2.65           C  
ATOM    392  HA  PRO A  23       0.451  52.665 -20.236  1.00  2.65           H  
ATOM    393 1HB  PRO A  23       1.882  55.066 -21.402  1.00  2.65           H  
ATOM    394 2HB  PRO A  23       0.488  55.032 -20.331  1.00  2.65           H  
ATOM    395 1HG  PRO A  23       2.873  55.565 -19.261  1.00  2.65           H  
ATOM    396 2HG  PRO A  23       1.783  54.488 -18.396  1.00  2.65           H  
ATOM    397 1HD  PRO A  23       4.238  53.805 -20.067  1.00  2.65           H  
ATOM    398 2HD  PRO A  23       3.577  53.048 -18.531  1.00  2.65           H  
ATOM    399  N   GLY A  24       2.084  52.814 -23.123  1.00  2.56           N  
ATOM    400  CA  GLY A  24       1.925  52.651 -24.559  1.00  2.56           C  
ATOM    401  C   GLY A  24       1.864  51.200 -25.070  1.00  2.56           C  
ATOM    402  O   GLY A  24       1.715  50.995 -26.275  1.00  2.56           O  
ATOM    403  H   GLY A  24       3.011  52.877 -22.739  1.00  2.56           H  
ATOM    404 1HA  GLY A  24       1.016  53.167 -24.867  1.00  2.56           H  
ATOM    405 2HA  GLY A  24       2.742  53.167 -25.059  1.00  2.56           H  
ATOM    406  N   CYS A  25       2.013  50.193 -24.198  1.00  2.50           N  
ATOM    407  CA  CYS A  25       1.968  48.812 -24.701  1.00  2.50           C  
ATOM    408  C   CYS A  25       0.585  48.206 -24.509  1.00  2.50           C  
ATOM    409  O   CYS A  25      -0.212  48.677 -23.702  1.00  2.50           O  
ATOM    410  CB  CYS A  25       3.087  47.950 -24.085  1.00  2.50           C  
ATOM    411  SG  CYS A  25       3.122  47.889 -22.271  1.00  2.50           S  
ATOM    412  H   CYS A  25       2.118  50.375 -23.201  1.00  2.50           H  
ATOM    413  HA  CYS A  25       2.171  48.832 -25.769  1.00  2.50           H  
ATOM    414 1HB  CYS A  25       3.003  46.925 -24.451  1.00  2.50           H  
ATOM    415 2HB  CYS A  25       4.056  48.327 -24.422  1.00  2.50           H  
ATOM    416  N   ASP A  26       0.297  47.141 -25.259  1.00  2.45           N  
ATOM    417  CA  ASP A  26      -1.011  46.496 -25.168  1.00  2.45           C  
ATOM    418  C   ASP A  26      -1.047  45.218 -24.347  1.00  2.45           C  
ATOM    419  O   ASP A  26      -2.026  44.472 -24.406  1.00  2.45           O  
ATOM    420  CB  ASP A  26      -1.513  46.160 -26.578  1.00  2.45           C  
ATOM    421  CG  ASP A  26      -0.623  45.118 -27.331  1.00  2.45           C  
ATOM    422  OD1 ASP A  26       0.383  44.685 -26.780  1.00  2.45           O  
ATOM    423  OD2 ASP A  26      -0.970  44.768 -28.435  1.00  2.45           O  
ATOM    424  H   ASP A  26       0.980  46.790 -25.912  1.00  2.45           H  
ATOM    425  HA  ASP A  26      -1.704  47.205 -24.713  1.00  2.45           H  
ATOM    426 1HB  ASP A  26      -2.529  45.768 -26.516  1.00  2.45           H  
ATOM    427 2HB  ASP A  26      -1.556  47.076 -27.171  1.00  2.45           H  
ATOM    428  N   GLY A  27       0.032  44.896 -23.644  1.00  2.45           N  
ATOM    429  CA  GLY A  27       0.121  43.668 -22.843  1.00  2.45           C  
ATOM    430  C   GLY A  27       0.386  42.427 -23.704  1.00  2.45           C  
ATOM    431  O   GLY A  27       1.300  41.649 -23.443  1.00  2.45           O  
ATOM    432  H   GLY A  27       0.811  45.542 -23.645  1.00  2.45           H  
ATOM    433 1HA  GLY A  27       0.923  43.766 -22.119  1.00  2.45           H  
ATOM    434 2HA  GLY A  27      -0.799  43.534 -22.278  1.00  2.45           H  
ATOM    435  N   SER A  28      -0.475  42.248 -24.711  1.00  2.50           N  
ATOM    436  CA  SER A  28      -0.537  41.149 -25.671  1.00  2.50           C  
ATOM    437  C   SER A  28       0.679  40.941 -26.573  1.00  2.50           C  
ATOM    438  O   SER A  28       1.026  39.800 -26.871  1.00  2.50           O  
ATOM    439  CB  SER A  28      -1.742  41.359 -26.563  1.00  2.50           C  
ATOM    440  OG  SER A  28      -2.937  41.276 -25.826  1.00  2.50           O  
ATOM    441  H   SER A  28      -1.182  42.966 -24.801  1.00  2.50           H  
ATOM    442  HA  SER A  28      -0.686  40.230 -25.105  1.00  2.50           H  
ATOM    443 1HB  SER A  28      -1.673  42.338 -27.045  1.00  2.50           H  
ATOM    444 2HB  SER A  28      -1.741  40.608 -27.348  1.00  2.50           H  
ATOM    445  HG  SER A  28      -2.954  42.075 -25.275  1.00  2.50           H  
ATOM    446  N   GLY A  29       1.321  41.996 -27.054  1.00  2.65           N  
ATOM    447  CA  GLY A  29       2.437  41.732 -27.949  1.00  2.65           C  
ATOM    448  C   GLY A  29       3.673  41.329 -27.161  1.00  2.65           C  
ATOM    449  O   GLY A  29       3.637  41.251 -25.935  1.00  2.65           O  
ATOM    450  H   GLY A  29       1.023  42.958 -26.847  1.00  2.65           H  
ATOM    451 1HA  GLY A  29       2.168  40.944 -28.651  1.00  2.65           H  
ATOM    452 2HA  GLY A  29       2.646  42.628 -28.532  1.00  2.65           H  
ATOM    453  N   HIS A  30       4.753  41.024 -27.870  1.00  2.90           N  
ATOM    454  CA  HIS A  30       6.034  40.677 -27.251  1.00  2.90           C  
ATOM    455  C   HIS A  30       7.071  40.751 -28.356  1.00  2.90           C  
ATOM    456  O   HIS A  30       6.853  40.189 -29.429  1.00  2.90           O  
ATOM    457  CB  HIS A  30       6.062  39.246 -26.678  1.00  2.90           C  
ATOM    458  CG  HIS A  30       7.196  38.993 -25.672  1.00  2.90           C  
ATOM    459  ND1 HIS A  30       8.561  39.012 -25.996  1.00  2.90           N  
ATOM    460  CD2 HIS A  30       7.128  38.666 -24.376  1.00  2.90           C  
ATOM    461  CE1 HIS A  30       9.256  38.751 -24.888  1.00  2.90           C  
ATOM    462  NE2 HIS A  30       8.411  38.538 -23.908  1.00  2.90           N  
ATOM    463  H   HIS A  30       4.695  41.069 -28.877  1.00  2.90           H  
ATOM    464  HA  HIS A  30       6.300  41.389 -26.468  1.00  2.90           H  
ATOM    465 1HB  HIS A  30       5.116  39.037 -26.168  1.00  2.90           H  
ATOM    466 2HB  HIS A  30       6.151  38.535 -27.479  1.00  2.90           H  
ATOM    467  HD2 HIS A  30       6.219  38.530 -23.811  1.00  2.90           H  
ATOM    468  HE1 HIS A  30      10.345  38.705 -24.807  1.00  2.90           H  
ATOM    469  HE2 HIS A  30       8.657  38.303 -22.953  1.00  2.90           H  
ATOM    470  N   ILE A  31       8.236  41.304 -28.084  1.00  3.24           N  
ATOM    471  CA  ILE A  31       9.282  41.373 -29.095  1.00  3.24           C  
ATOM    472  C   ILE A  31       9.707  40.009 -29.626  1.00  3.24           C  
ATOM    473  O   ILE A  31      10.051  39.881 -30.803  1.00  3.24           O  
ATOM    474  CB  ILE A  31      10.492  42.173 -28.603  1.00  3.24           C  
ATOM    475  CG1 ILE A  31      10.091  43.672 -28.495  1.00  3.24           C  
ATOM    476  CG2 ILE A  31      11.676  41.969 -29.518  1.00  3.24           C  
ATOM    477  CD1 ILE A  31      11.101  44.554 -27.792  1.00  3.24           C  
ATOM    478  H   ILE A  31       8.409  41.718 -27.168  1.00  3.24           H  
ATOM    479  HA  ILE A  31       8.877  41.929 -29.939  1.00  3.24           H  
ATOM    480  HB  ILE A  31      10.752  41.837 -27.609  1.00  3.24           H  
ATOM    481 1HG1 ILE A  31       9.944  44.059 -29.500  1.00  3.24           H  
ATOM    482 2HG1 ILE A  31       9.145  43.743 -27.959  1.00  3.24           H  
ATOM    483 1HG2 ILE A  31      12.526  42.537 -29.145  1.00  3.24           H  
ATOM    484 2HG2 ILE A  31      11.930  40.911 -29.549  1.00  3.24           H  
ATOM    485 3HG2 ILE A  31      11.421  42.311 -30.521  1.00  3.24           H  
ATOM    486 1HD1 ILE A  31      10.736  45.577 -27.777  1.00  3.24           H  
ATOM    487 2HD1 ILE A  31      11.254  44.218 -26.780  1.00  3.24           H  
ATOM    488 3HD1 ILE A  31      12.046  44.519 -28.328  1.00  3.24           H  
ATOM    489  N   THR A  32       9.745  39.001 -28.758  1.00  3.66           N  
ATOM    490  CA  THR A  32      10.180  37.675 -29.163  1.00  3.66           C  
ATOM    491  C   THR A  32       9.004  36.711 -29.357  1.00  3.66           C  
ATOM    492  O   THR A  32       9.204  35.503 -29.461  1.00  3.66           O  
ATOM    493  CB  THR A  32      11.137  37.085 -28.126  1.00  3.66           C  
ATOM    494  OG1 THR A  32      10.446  36.938 -26.894  1.00  3.66           O  
ATOM    495  CG2 THR A  32      12.314  38.035 -27.919  1.00  3.66           C  
ATOM    496  H   THR A  32       9.429  39.144 -27.798  1.00  3.66           H  
ATOM    497  HA  THR A  32      10.707  37.758 -30.113  1.00  3.66           H  
ATOM    498  HB  THR A  32      11.499  36.112 -28.459  1.00  3.66           H  
ATOM    499  HG1 THR A  32       9.847  37.700 -26.764  1.00  3.66           H  
ATOM    500 1HG2 THR A  32      12.988  37.621 -27.170  1.00  3.66           H  
ATOM    501 2HG2 THR A  32      12.848  38.163 -28.860  1.00  3.66           H  
ATOM    502 3HG2 THR A  32      11.942  39.002 -27.577  1.00  3.66           H  
ATOM    503  N   GLY A  33       7.762  37.212 -29.299  1.00  4.07           N  
ATOM    504  CA  GLY A  33       6.541  36.398 -29.471  1.00  4.07           C  
ATOM    505  C   GLY A  33       6.174  35.368 -28.368  1.00  4.07           C  
ATOM    506  O   GLY A  33       5.019  35.297 -27.938  1.00  4.07           O  
ATOM    507  H   GLY A  33       7.641  38.221 -29.222  1.00  4.07           H  
ATOM    508 1HA  GLY A  33       5.701  37.084 -29.592  1.00  4.07           H  
ATOM    509 2HA  GLY A  33       6.621  35.870 -30.420  1.00  4.07           H  
ATOM    510  N   ASN A  34       7.148  34.571 -27.932  1.00  4.37           N  
ATOM    511  CA  ASN A  34       6.983  33.292 -27.220  1.00  4.37           C  
ATOM    512  C   ASN A  34       6.109  33.238 -25.962  1.00  4.37           C  
ATOM    513  O   ASN A  34       5.602  32.170 -25.625  1.00  4.37           O  
ATOM    514  CB  ASN A  34       8.357  32.765 -26.850  1.00  4.37           C  
ATOM    515  CG  ASN A  34       9.122  32.223 -28.033  1.00  4.37           C  
ATOM    516  OD1 ASN A  34       8.543  31.913 -29.083  1.00  4.37           O  
ATOM    517  ND2 ASN A  34      10.416  32.099 -27.881  1.00  4.37           N  
ATOM    518  H   ASN A  34       8.072  34.790 -28.283  1.00  4.37           H  
ATOM    519  HA  ASN A  34       6.535  32.595 -27.930  1.00  4.37           H  
ATOM    520 1HB  ASN A  34       8.939  33.575 -26.399  1.00  4.37           H  
ATOM    521 2HB  ASN A  34       8.256  31.981 -26.101  1.00  4.37           H  
ATOM    522 1HD2 ASN A  34      10.975  31.746 -28.631  1.00  4.37           H  
ATOM    523 2HD2 ASN A  34      10.844  32.362 -27.018  1.00  4.37           H  
ATOM    524  N   TYR A  35       5.931  34.344 -25.258  1.00  4.46           N  
ATOM    525  CA  TYR A  35       5.125  34.311 -24.034  1.00  4.46           C  
ATOM    526  C   TYR A  35       3.666  34.662 -24.292  1.00  4.46           C  
ATOM    527  O   TYR A  35       2.829  34.578 -23.394  1.00  4.46           O  
ATOM    528  CB  TYR A  35       5.705  35.296 -23.035  1.00  4.46           C  
ATOM    529  CG  TYR A  35       7.059  34.906 -22.567  1.00  4.46           C  
ATOM    530  CD1 TYR A  35       8.165  35.229 -23.336  1.00  4.46           C  
ATOM    531  CD2 TYR A  35       7.212  34.241 -21.365  1.00  4.46           C  
ATOM    532  CE1 TYR A  35       9.426  34.883 -22.913  1.00  4.46           C  
ATOM    533  CE2 TYR A  35       8.477  33.891 -20.933  1.00  4.46           C  
ATOM    534  CZ  TYR A  35       9.583  34.210 -21.704  1.00  4.46           C  
ATOM    535  OH  TYR A  35      10.844  33.862 -21.275  1.00  4.46           O  
ATOM    536  H   TYR A  35       6.355  35.207 -25.568  1.00  4.46           H  
ATOM    537  HA  TYR A  35       5.160  33.306 -23.617  1.00  4.46           H  
ATOM    538 1HB  TYR A  35       5.766  36.271 -23.491  1.00  4.46           H  
ATOM    539 2HB  TYR A  35       5.048  35.380 -22.169  1.00  4.46           H  
ATOM    540  HD1 TYR A  35       8.034  35.755 -24.284  1.00  4.46           H  
ATOM    541  HD2 TYR A  35       6.336  33.993 -20.761  1.00  4.46           H  
ATOM    542  HE1 TYR A  35      10.294  35.136 -23.522  1.00  4.46           H  
ATOM    543  HE2 TYR A  35       8.605  33.366 -19.986  1.00  4.46           H  
ATOM    544  HH  TYR A  35      10.780  33.405 -20.432  1.00  4.46           H  
ATOM    545  N   ALA A  36       3.380  35.103 -25.517  1.00  4.32           N  
ATOM    546  CA  ALA A  36       2.071  35.569 -25.998  1.00  4.32           C  
ATOM    547  C   ALA A  36       1.514  36.808 -25.274  1.00  4.32           C  
ATOM    548  O   ALA A  36       0.405  37.234 -25.595  1.00  4.32           O  
ATOM    549  CB  ALA A  36       1.049  34.450 -25.887  1.00  4.32           C  
ATOM    550  H   ALA A  36       4.127  35.106 -26.211  1.00  4.32           H  
ATOM    551  HA  ALA A  36       2.194  35.830 -27.050  1.00  4.32           H  
ATOM    552 1HB  ALA A  36       0.102  34.792 -26.304  1.00  4.32           H  
ATOM    553 2HB  ALA A  36       1.401  33.582 -26.444  1.00  4.32           H  
ATOM    554 3HB  ALA A  36       0.901  34.177 -24.848  1.00  4.32           H  
ATOM    555  N   SER A  37       2.267  37.358 -24.311  1.00  4.00           N  
ATOM    556  CA  SER A  37       2.014  38.625 -23.616  1.00  4.00           C  
ATOM    557  C   SER A  37       3.215  38.882 -22.679  1.00  4.00           C  
ATOM    558  O   SER A  37       4.044  37.990 -22.482  1.00  4.00           O  
ATOM    559  CB  SER A  37       0.666  38.646 -22.897  1.00  4.00           C  
ATOM    560  OG  SER A  37       0.638  37.838 -21.811  1.00  4.00           O  
ATOM    561  H   SER A  37       3.120  36.879 -24.084  1.00  4.00           H  
ATOM    562  HA  SER A  37       2.002  39.426 -24.355  1.00  4.00           H  
ATOM    563 1HB  SER A  37       0.430  39.641 -22.579  1.00  4.00           H  
ATOM    564 2HB  SER A  37      -0.116  38.352 -23.573  1.00  4.00           H  
ATOM    565  HG  SER A  37       0.808  38.465 -21.055  1.00  4.00           H  
ATOM    566  N   HIS A  38       3.304  40.061 -22.064  1.00  3.59           N  
ATOM    567  CA  HIS A  38       4.411  40.313 -21.120  1.00  3.59           C  
ATOM    568  C   HIS A  38       4.077  41.203 -19.924  1.00  3.59           C  
ATOM    569  O   HIS A  38       3.176  42.022 -20.000  1.00  3.59           O  
ATOM    570  CB  HIS A  38       5.569  40.943 -21.896  1.00  3.59           C  
ATOM    571  CG  HIS A  38       5.212  42.232 -22.550  1.00  3.59           C  
ATOM    572  ND1 HIS A  38       4.463  42.293 -23.703  1.00  3.59           N  
ATOM    573  CD2 HIS A  38       5.517  43.490 -22.252  1.00  3.59           C  
ATOM    574  CE1 HIS A  38       4.304  43.534 -24.057  1.00  3.59           C  
ATOM    575  NE2 HIS A  38       4.928  44.283 -23.206  1.00  3.59           N  
ATOM    576  H   HIS A  38       2.606  40.774 -22.289  1.00  3.59           H  
ATOM    577  HA  HIS A  38       4.752  39.361 -20.720  1.00  3.59           H  
ATOM    578 1HB  HIS A  38       6.414  41.115 -21.230  1.00  3.59           H  
ATOM    579 2HB  HIS A  38       5.888  40.293 -22.646  1.00  3.59           H  
ATOM    580  HD1 HIS A  38       4.068  41.544 -24.251  1.00  3.59           H  
ATOM    581  HD2 HIS A  38       6.085  43.936 -21.454  1.00  3.59           H  
ATOM    582  HE1 HIS A  38       3.720  43.780 -24.944  1.00  3.59           H  
ATOM    583  N   ARG A  39       4.860  41.058 -18.830  1.00  3.18           N  
ATOM    584  CA  ARG A  39       4.726  41.884 -17.607  1.00  3.18           C  
ATOM    585  C   ARG A  39       5.951  42.715 -17.274  1.00  3.18           C  
ATOM    586  O   ARG A  39       6.099  43.176 -16.142  1.00  3.18           O  
ATOM    587  CB  ARG A  39       4.480  41.077 -16.344  1.00  3.18           C  
ATOM    588  CG  ARG A  39       5.644  40.152 -15.936  1.00  3.18           C  
ATOM    589  CD  ARG A  39       5.503  39.620 -14.527  1.00  3.18           C  
ATOM    590  NE  ARG A  39       6.585  38.724 -14.176  1.00  3.18           N  
ATOM    591  CZ  ARG A  39       6.554  37.385 -14.352  1.00  3.18           C  
ATOM    592  NH1 ARG A  39       5.488  36.804 -14.859  1.00  3.18           N  
ATOM    593  NH2 ARG A  39       7.601  36.654 -14.009  1.00  3.18           N  
ATOM    594  H   ARG A  39       5.568  40.339 -18.841  1.00  3.18           H  
ATOM    595  HA  ARG A  39       3.898  42.555 -17.745  1.00  3.18           H  
ATOM    596 1HB  ARG A  39       4.311  41.764 -15.519  1.00  3.18           H  
ATOM    597 2HB  ARG A  39       3.587  40.499 -16.451  1.00  3.18           H  
ATOM    598 1HG  ARG A  39       5.674  39.301 -16.614  1.00  3.18           H  
ATOM    599 2HG  ARG A  39       6.583  40.701 -15.999  1.00  3.18           H  
ATOM    600 1HD  ARG A  39       5.545  40.467 -13.845  1.00  3.18           H  
ATOM    601 2HD  ARG A  39       4.586  39.111 -14.368  1.00  3.18           H  
ATOM    602  HE  ARG A  39       7.422  39.129 -13.782  1.00  3.18           H  
ATOM    603 1HH1 ARG A  39       4.655  37.362 -15.125  1.00  3.18           H  
ATOM    604 2HH1 ARG A  39       5.468  35.805 -14.988  1.00  3.18           H  
ATOM    605 1HH2 ARG A  39       8.421  37.099 -13.619  1.00  3.18           H  
ATOM    606 2HH2 ARG A  39       7.584  35.654 -14.138  1.00  3.18           H  
ATOM    607  N   SER A  40       6.836  42.889 -18.225  1.00  2.82           N  
ATOM    608  CA  SER A  40       8.079  43.596 -17.967  1.00  2.82           C  
ATOM    609  C   SER A  40       8.401  44.617 -19.021  1.00  2.82           C  
ATOM    610  O   SER A  40       7.586  44.933 -19.877  1.00  2.82           O  
ATOM    611  CB  SER A  40       9.227  42.588 -17.876  1.00  2.82           C  
ATOM    612  OG  SER A  40      10.428  43.208 -17.469  1.00  2.82           O  
ATOM    613  H   SER A  40       6.654  42.513 -19.144  1.00  2.82           H  
ATOM    614  HA  SER A  40       7.989  44.119 -17.013  1.00  2.82           H  
ATOM    615 1HB  SER A  40       8.961  41.806 -17.166  1.00  2.82           H  
ATOM    616 2HB  SER A  40       9.371  42.112 -18.850  1.00  2.82           H  
ATOM    617  HG  SER A  40      11.043  42.485 -17.280  1.00  2.82           H  
ATOM    618  N   LEU A  41       9.598  45.156 -18.909  1.00  2.50           N  
ATOM    619  CA  LEU A  41      10.158  46.063 -19.879  1.00  2.50           C  
ATOM    620  C   LEU A  41      10.989  45.203 -20.822  1.00  2.50           C  
ATOM    621  O   LEU A  41      11.188  45.523 -21.991  1.00  2.50           O  
ATOM    622  CB  LEU A  41      11.005  47.117 -19.183  1.00  2.50           C  
ATOM    623  CG  LEU A  41      10.242  48.008 -18.212  1.00  2.50           C  
ATOM    624  CD1 LEU A  41      11.217  48.913 -17.512  1.00  2.50           C  
ATOM    625  CD2 LEU A  41       9.195  48.819 -18.989  1.00  2.50           C  
ATOM    626  H   LEU A  41      10.160  44.849 -18.134  1.00  2.50           H  
ATOM    627  HA  LEU A  41       9.359  46.550 -20.432  1.00  2.50           H  
ATOM    628 1HB  LEU A  41      11.801  46.618 -18.633  1.00  2.50           H  
ATOM    629 2HB  LEU A  41      11.456  47.755 -19.941  1.00  2.50           H  
ATOM    630  HG  LEU A  41       9.741  47.395 -17.461  1.00  2.50           H  
ATOM    631 1HD1 LEU A  41      10.681  49.548 -16.812  1.00  2.50           H  
ATOM    632 2HD1 LEU A  41      11.945  48.309 -16.970  1.00  2.50           H  
ATOM    633 3HD1 LEU A  41      11.731  49.522 -18.250  1.00  2.50           H  
ATOM    634 1HD2 LEU A  41       8.642  49.462 -18.302  1.00  2.50           H  
ATOM    635 2HD2 LEU A  41       9.690  49.437 -19.739  1.00  2.50           H  
ATOM    636 3HD2 LEU A  41       8.497  48.138 -19.485  1.00  2.50           H  
ATOM    637  N   SER A  42      11.459  44.070 -20.309  1.00  2.25           N  
ATOM    638  CA  SER A  42      12.302  43.203 -21.114  1.00  2.25           C  
ATOM    639  C   SER A  42      11.440  42.482 -22.138  1.00  2.25           C  
ATOM    640  O   SER A  42      10.531  41.733 -21.783  1.00  2.25           O  
ATOM    641  CB  SER A  42      13.022  42.204 -20.231  1.00  2.25           C  
ATOM    642  OG  SER A  42      13.759  41.285 -20.994  1.00  2.25           O  
ATOM    643  H   SER A  42      11.232  43.819 -19.348  1.00  2.25           H  
ATOM    644  HA  SER A  42      13.039  43.812 -21.639  1.00  2.25           H  
ATOM    645 1HB  SER A  42      13.689  42.738 -19.557  1.00  2.25           H  
ATOM    646 2HB  SER A  42      12.295  41.672 -19.619  1.00  2.25           H  
ATOM    647  HG  SER A  42      13.116  40.776 -21.496  1.00  2.25           H  
ATOM    648  N   GLY A  43      11.714  42.739 -23.416  1.00  2.07           N  
ATOM    649  CA  GLY A  43      10.925  42.185 -24.514  1.00  2.07           C  
ATOM    650  C   GLY A  43       9.670  43.020 -24.805  1.00  2.07           C  
ATOM    651  O   GLY A  43       8.853  42.664 -25.658  1.00  2.07           O  
ATOM    652  H   GLY A  43      12.482  43.361 -23.628  1.00  2.07           H  
ATOM    653 1HA  GLY A  43      11.547  42.131 -25.405  1.00  2.07           H  
ATOM    654 2HA  GLY A  43      10.636  41.169 -24.267  1.00  2.07           H  
ATOM    655  N   CYS A  44       9.501  44.121 -24.087  1.00  1.96           N  
ATOM    656  CA  CYS A  44       8.341  44.978 -24.262  1.00  1.96           C  
ATOM    657  C   CYS A  44       8.484  45.832 -25.524  1.00  1.96           C  
ATOM    658  O   CYS A  44       9.550  46.399 -25.763  1.00  1.96           O  
ATOM    659  CB  CYS A  44       8.195  45.885 -23.034  1.00  1.96           C  
ATOM    660  SG  CYS A  44       6.796  47.012 -22.972  1.00  1.96           S  
ATOM    661  H   CYS A  44      10.194  44.398 -23.392  1.00  1.96           H  
ATOM    662  HA  CYS A  44       7.467  44.345 -24.316  1.00  1.96           H  
ATOM    663 1HB  CYS A  44       8.159  45.265 -22.165  1.00  1.96           H  
ATOM    664 2HB  CYS A  44       9.081  46.496 -22.955  1.00  1.96           H  
ATOM    665  HG  CYS A  44       6.974  47.509 -24.205  1.00  1.96           H  
ATOM    666  N   PRO A  45       7.497  45.902 -26.414  1.00  1.95           N  
ATOM    667  CA  PRO A  45       7.526  46.848 -27.490  1.00  1.95           C  
ATOM    668  C   PRO A  45       7.668  48.133 -26.714  1.00  1.95           C  
ATOM    669  O   PRO A  45       7.061  48.242 -25.660  1.00  1.95           O  
ATOM    670  CB  PRO A  45       6.163  46.660 -28.154  1.00  1.95           C  
ATOM    671  CG  PRO A  45       5.799  45.212 -27.810  1.00  1.95           C  
ATOM    672  CD  PRO A  45       6.351  45.009 -26.407  1.00  1.95           C  
ATOM    673  HA  PRO A  45       8.378  46.656 -28.156  1.00  1.95           H  
ATOM    674 1HB  PRO A  45       5.450  47.401 -27.757  1.00  1.95           H  
ATOM    675 2HB  PRO A  45       6.246  46.841 -29.236  1.00  1.95           H  
ATOM    676 1HG  PRO A  45       4.708  45.063 -27.859  1.00  1.95           H  
ATOM    677 2HG  PRO A  45       6.250  44.514 -28.536  1.00  1.95           H  
ATOM    678 1HD  PRO A  45       5.632  45.351 -25.665  1.00  1.95           H  
ATOM    679 2HD  PRO A  45       6.645  43.954 -26.282  1.00  1.95           H  
ATOM    680  N   LEU A  46       8.416  49.101 -27.211  1.00  2.05           N  
ATOM    681  CA  LEU A  46       8.673  50.352 -26.481  1.00  2.05           C  
ATOM    682  C   LEU A  46       9.641  50.164 -25.294  1.00  2.05           C  
ATOM    683  O   LEU A  46       9.739  51.033 -24.421  1.00  2.05           O  
ATOM    684  CB  LEU A  46       7.378  50.952 -25.883  1.00  2.05           C  
ATOM    685  CG  LEU A  46       6.184  51.161 -26.808  1.00  2.05           C  
ATOM    686  CD1 LEU A  46       5.057  51.627 -25.979  1.00  2.05           C  
ATOM    687  CD2 LEU A  46       6.511  52.176 -27.867  1.00  2.05           C  
ATOM    688  H   LEU A  46       8.863  48.964 -28.108  1.00  2.05           H  
ATOM    689  HA  LEU A  46       9.111  51.057 -27.176  1.00  2.05           H  
ATOM    690 1HB  LEU A  46       7.064  50.416 -24.997  1.00  2.05           H  
ATOM    691 2HB  LEU A  46       7.643  51.949 -25.538  1.00  2.05           H  
ATOM    692  HG  LEU A  46       5.895  50.226 -27.278  1.00  2.05           H  
ATOM    693 1HD1 LEU A  46       4.195  51.781 -26.620  1.00  2.05           H  
ATOM    694 2HD1 LEU A  46       4.831  50.870 -25.225  1.00  2.05           H  
ATOM    695 3HD1 LEU A  46       5.322  52.550 -25.489  1.00  2.05           H  
ATOM    696 1HD2 LEU A  46       5.640  52.328 -28.505  1.00  2.05           H  
ATOM    697 2HD2 LEU A  46       6.775  53.113 -27.394  1.00  2.05           H  
ATOM    698 3HD2 LEU A  46       7.345  51.820 -28.471  1.00  2.05           H  
ATOM    699  N   ALA A  47      10.440  49.088 -25.296  1.00  2.25           N  
ATOM    700  CA  ALA A  47      11.450  48.869 -24.247  1.00  2.25           C  
ATOM    701  C   ALA A  47      12.651  49.799 -24.404  1.00  2.25           C  
ATOM    702  O   ALA A  47      13.738  49.387 -24.809  1.00  2.25           O  
ATOM    703  CB  ALA A  47      11.962  47.441 -24.266  1.00  2.25           C  
ATOM    704  H   ALA A  47      10.294  48.352 -25.982  1.00  2.25           H  
ATOM    705  HA  ALA A  47      10.984  49.069 -23.283  1.00  2.25           H  
ATOM    706 1HB  ALA A  47      12.688  47.306 -23.467  1.00  2.25           H  
ATOM    707 2HB  ALA A  47      11.155  46.763 -24.112  1.00  2.25           H  
ATOM    708 3HB  ALA A  47      12.431  47.233 -25.225  1.00  2.25           H  
ATOM    709  N   ASP A  48      12.427  51.054 -24.056  1.00  2.54           N  
ATOM    710  CA  ASP A  48      13.386  52.151 -24.150  1.00  2.54           C  
ATOM    711  C   ASP A  48      13.041  53.181 -23.089  1.00  2.54           C  
ATOM    712  O   ASP A  48      11.874  53.528 -22.899  1.00  2.54           O  
ATOM    713  CB  ASP A  48      13.365  52.806 -25.534  1.00  2.54           C  
ATOM    714  CG  ASP A  48      14.531  53.791 -25.796  1.00  2.54           C  
ATOM    715  OD1 ASP A  48      14.614  54.817 -25.117  1.00  2.54           O  
ATOM    716  OD2 ASP A  48      15.314  53.523 -26.673  1.00  2.54           O  
ATOM    717  H   ASP A  48      11.475  51.255 -23.761  1.00  2.54           H  
ATOM    718  HA  ASP A  48      14.386  51.765 -23.952  1.00  2.54           H  
ATOM    719 1HB  ASP A  48      13.387  52.030 -26.301  1.00  2.54           H  
ATOM    720 2HB  ASP A  48      12.438  53.345 -25.648  1.00  2.54           H  
ATOM    721  N   LYS A  49      14.048  53.688 -22.397  1.00  2.88           N  
ATOM    722  CA  LYS A  49      13.819  54.660 -21.336  1.00  2.88           C  
ATOM    723  C   LYS A  49      13.126  55.934 -21.824  1.00  2.88           C  
ATOM    724  O   LYS A  49      12.419  56.577 -21.046  1.00  2.88           O  
ATOM    725  CB  LYS A  49      15.141  55.022 -20.666  1.00  2.88           C  
ATOM    726  CG  LYS A  49      15.747  53.898 -19.837  1.00  2.88           C  
ATOM    727  CD  LYS A  49      17.066  54.324 -19.205  1.00  2.88           C  
ATOM    728  CE  LYS A  49      17.677  53.202 -18.375  1.00  2.88           C  
ATOM    729  NZ  LYS A  49      18.989  53.596 -17.789  1.00  2.88           N  
ATOM    730  H   LYS A  49      14.991  53.392 -22.612  1.00  2.88           H  
ATOM    731  HA  LYS A  49      13.178  54.198 -20.588  1.00  2.88           H  
ATOM    732 1HB  LYS A  49      15.867  55.316 -21.425  1.00  2.88           H  
ATOM    733 2HB  LYS A  49      14.990  55.878 -20.010  1.00  2.88           H  
ATOM    734 1HG  LYS A  49      15.050  53.608 -19.054  1.00  2.88           H  
ATOM    735 2HG  LYS A  49      15.923  53.036 -20.479  1.00  2.88           H  
ATOM    736 1HD  LYS A  49      17.770  54.609 -19.989  1.00  2.88           H  
ATOM    737 2HD  LYS A  49      16.897  55.189 -18.563  1.00  2.88           H  
ATOM    738 1HE  LYS A  49      16.992  52.944 -17.568  1.00  2.88           H  
ATOM    739 2HE  LYS A  49      17.821  52.327 -19.008  1.00  2.88           H  
ATOM    740 1HZ  LYS A  49      19.362  52.829 -17.247  1.00  2.88           H  
ATOM    741 2HZ  LYS A  49      19.634  53.827 -18.532  1.00  2.88           H  
ATOM    742 3HZ  LYS A  49      18.865  54.400 -17.191  1.00  2.88           H  
ATOM    743  N   SER A  50      13.298  56.298 -23.104  1.00  3.20           N  
ATOM    744  CA  SER A  50      12.678  57.512 -23.641  1.00  3.20           C  
ATOM    745  C   SER A  50      11.195  57.314 -23.971  1.00  3.20           C  
ATOM    746  O   SER A  50      10.495  58.271 -24.304  1.00  3.20           O  
ATOM    747  CB  SER A  50      13.432  58.002 -24.867  1.00  3.20           C  
ATOM    748  OG  SER A  50      13.310  57.111 -25.939  1.00  3.20           O  
ATOM    749  H   SER A  50      13.864  55.716 -23.735  1.00  3.20           H  
ATOM    750  HA  SER A  50      12.745  58.287 -22.877  1.00  3.20           H  
ATOM    751 1HB  SER A  50      13.043  58.975 -25.158  1.00  3.20           H  
ATOM    752 2HB  SER A  50      14.483  58.128 -24.618  1.00  3.20           H  
ATOM    753  HG  SER A  50      13.801  56.296 -25.671  1.00  3.20           H  
ATOM    754  N   LEU A  51      10.736  56.066 -23.925  1.00  3.45           N  
ATOM    755  CA  LEU A  51       9.354  55.720 -24.197  1.00  3.45           C  
ATOM    756  C   LEU A  51       8.685  55.363 -22.875  1.00  3.45           C  
ATOM    757  O   LEU A  51       7.522  55.667 -22.653  1.00  3.45           O  
ATOM    758  CB  LEU A  51       9.313  54.575 -25.200  1.00  3.45           C  
ATOM    759  CG  LEU A  51       9.977  54.920 -26.551  1.00  3.45           C  
ATOM    760  CD1 LEU A  51      10.003  53.719 -27.437  1.00  3.45           C  
ATOM    761  CD2 LEU A  51       9.204  56.036 -27.208  1.00  3.45           C  
ATOM    762  H   LEU A  51      11.359  55.313 -23.652  1.00  3.45           H  
ATOM    763  HA  LEU A  51       8.844  56.585 -24.619  1.00  3.45           H  
ATOM    764 1HB  LEU A  51       9.835  53.714 -24.773  1.00  3.45           H  
ATOM    765 2HB  LEU A  51       8.279  54.300 -25.380  1.00  3.45           H  
ATOM    766  HG  LEU A  51      11.009  55.237 -26.377  1.00  3.45           H  
ATOM    767 1HD1 LEU A  51      10.481  53.976 -28.382  1.00  3.45           H  
ATOM    768 2HD1 LEU A  51      10.561  52.923 -26.953  1.00  3.45           H  
ATOM    769 3HD1 LEU A  51       9.008  53.400 -27.620  1.00  3.45           H  
ATOM    770 1HD2 LEU A  51       9.673  56.292 -28.158  1.00  3.45           H  
ATOM    771 2HD2 LEU A  51       8.177  55.716 -27.385  1.00  3.45           H  
ATOM    772 3HD2 LEU A  51       9.205  56.913 -26.556  1.00  3.45           H  
ATOM    773  N   ARG A  52       9.437  54.699 -21.991  1.00  3.59           N  
ATOM    774  CA  ARG A  52       8.935  54.360 -20.666  1.00  3.59           C  
ATOM    775  C   ARG A  52       8.667  55.656 -19.894  1.00  3.59           C  
ATOM    776  O   ARG A  52       7.563  55.877 -19.372  1.00  3.59           O  
ATOM    777  CB  ARG A  52       9.936  53.521 -19.895  1.00  3.59           C  
ATOM    778  CG  ARG A  52       9.457  53.078 -18.522  1.00  3.59           C  
ATOM    779  CD  ARG A  52      10.553  52.495 -17.710  1.00  3.59           C  
ATOM    780  NE  ARG A  52      11.540  53.494 -17.322  1.00  3.59           N  
ATOM    781  CZ  ARG A  52      12.750  53.224 -16.783  1.00  3.59           C  
ATOM    782  NH1 ARG A  52      13.123  51.982 -16.569  1.00  3.59           N  
ATOM    783  NH2 ARG A  52      13.562  54.217 -16.463  1.00  3.59           N  
ATOM    784  H   ARG A  52      10.381  54.426 -22.244  1.00  3.59           H  
ATOM    785  HA  ARG A  52       8.004  53.806 -20.770  1.00  3.59           H  
ATOM    786 1HB  ARG A  52      10.181  52.630 -20.474  1.00  3.59           H  
ATOM    787 2HB  ARG A  52      10.855  54.089 -19.764  1.00  3.59           H  
ATOM    788 1HG  ARG A  52       9.053  53.940 -17.989  1.00  3.59           H  
ATOM    789 2HG  ARG A  52       8.677  52.322 -18.636  1.00  3.59           H  
ATOM    790 1HD  ARG A  52      10.149  52.038 -16.808  1.00  3.59           H  
ATOM    791 2HD  ARG A  52      11.055  51.749 -18.308  1.00  3.59           H  
ATOM    792  HE  ARG A  52      11.297  54.467 -17.463  1.00  3.59           H  
ATOM    793 1HH1 ARG A  52      12.504  51.220 -16.807  1.00  3.59           H  
ATOM    794 2HH1 ARG A  52      14.026  51.788 -16.161  1.00  3.59           H  
ATOM    795 1HH2 ARG A  52      13.276  55.174 -16.623  1.00  3.59           H  
ATOM    796 2HH2 ARG A  52      14.462  54.021 -16.054  1.00  3.59           H  
ATOM    797  N   ASN A  53       9.710  56.511 -19.824  1.00  3.63           N  
ATOM    798  CA  ASN A  53       9.609  57.807 -19.183  1.00  3.63           C  
ATOM    799  C   ASN A  53       8.759  58.609 -20.121  1.00  3.63           C  
ATOM    800  O   ASN A  53       8.381  58.098 -21.170  1.00  3.63           O  
ATOM    801  CB  ASN A  53      10.984  58.435 -18.970  1.00  3.63           C  
ATOM    802  CG  ASN A  53      11.033  59.508 -17.872  1.00  3.63           C  
ATOM    803  OD1 ASN A  53      10.051  60.225 -17.643  1.00  3.63           O  
ATOM    804  ND2 ASN A  53      12.158  59.616 -17.207  1.00  3.63           N  
ATOM    805  H   ASN A  53      10.600  56.285 -20.268  1.00  3.63           H  
ATOM    806  HA  ASN A  53       9.086  57.717 -18.230  1.00  3.63           H  
ATOM    807 1HB  ASN A  53      11.700  57.651 -18.723  1.00  3.63           H  
ATOM    808 2HB  ASN A  53      11.314  58.885 -19.911  1.00  3.63           H  
ATOM    809 1HD2 ASN A  53      12.249  60.300 -16.482  1.00  3.63           H  
ATOM    810 2HD2 ASN A  53      12.927  59.017 -17.430  1.00  3.63           H  
ATOM    811  N   LEU A  54       8.446  59.842 -19.775  1.00  3.59           N  
ATOM    812  CA  LEU A  54       7.559  60.670 -20.587  1.00  3.59           C  
ATOM    813  C   LEU A  54       6.159  60.065 -20.602  1.00  3.59           C  
ATOM    814  O   LEU A  54       5.269  60.614 -19.969  1.00  3.59           O  
ATOM    815  CB  LEU A  54       8.105  60.892 -22.006  1.00  3.59           C  
ATOM    816  CG  LEU A  54       9.377  61.723 -22.041  1.00  3.59           C  
ATOM    817  CD1 LEU A  54       9.919  61.752 -23.456  1.00  3.59           C  
ATOM    818  CD2 LEU A  54       9.057  63.133 -21.524  1.00  3.59           C  
ATOM    819  H   LEU A  54       8.831  60.201 -18.910  1.00  3.59           H  
ATOM    820  HA  LEU A  54       7.492  61.655 -20.135  1.00  3.59           H  
ATOM    821 1HB  LEU A  54       8.293  59.965 -22.524  1.00  3.59           H  
ATOM    822 2HB  LEU A  54       7.350  61.435 -22.573  1.00  3.59           H  
ATOM    823  HG  LEU A  54      10.132  61.264 -21.401  1.00  3.59           H  
ATOM    824 1HD1 LEU A  54      10.835  62.340 -23.484  1.00  3.59           H  
ATOM    825 2HD1 LEU A  54      10.131  60.733 -23.783  1.00  3.59           H  
ATOM    826 3HD1 LEU A  54       9.181  62.198 -24.119  1.00  3.59           H  
ATOM    827 1HD2 LEU A  54       9.962  63.741 -21.538  1.00  3.59           H  
ATOM    828 2HD2 LEU A  54       8.302  63.594 -22.161  1.00  3.59           H  
ATOM    829 3HD2 LEU A  54       8.678  63.074 -20.503  1.00  3.59           H  
ATOM    830  N   MET A  55       5.945  58.902 -21.217  1.00  3.50           N  
ATOM    831  CA  MET A  55       4.607  58.332 -21.176  1.00  3.50           C  
ATOM    832  C   MET A  55       4.171  58.181 -19.727  1.00  3.50           C  
ATOM    833  O   MET A  55       3.127  58.692 -19.325  1.00  3.50           O  
ATOM    834  CB  MET A  55       4.567  56.959 -21.841  1.00  3.50           C  
ATOM    835  CG  MET A  55       4.780  56.945 -23.341  1.00  3.50           C  
ATOM    836  SD  MET A  55       4.768  55.256 -24.035  1.00  3.50           S  
ATOM    837  CE  MET A  55       5.430  55.612 -25.657  1.00  3.50           C  
ATOM    838  H   MET A  55       6.712  58.434 -21.696  1.00  3.50           H  
ATOM    839  HA  MET A  55       3.914  59.008 -21.677  1.00  3.50           H  
ATOM    840 1HB  MET A  55       5.343  56.325 -21.398  1.00  3.50           H  
ATOM    841 2HB  MET A  55       3.623  56.495 -21.637  1.00  3.50           H  
ATOM    842 1HG  MET A  55       4.004  57.530 -23.829  1.00  3.50           H  
ATOM    843 2HG  MET A  55       5.751  57.400 -23.562  1.00  3.50           H  
ATOM    844 1HE  MET A  55       5.499  54.706 -26.234  1.00  3.50           H  
ATOM    845 2HE  MET A  55       4.778  56.317 -26.170  1.00  3.50           H  
ATOM    846 3HE  MET A  55       6.422  56.051 -25.546  1.00  3.50           H  
ATOM    847  N   ALA A  56       5.016  57.573 -18.888  1.00  3.39           N  
ATOM    848  CA  ALA A  56       4.685  57.440 -17.477  1.00  3.39           C  
ATOM    849  C   ALA A  56       4.538  58.806 -16.811  1.00  3.39           C  
ATOM    850  O   ALA A  56       3.686  59.023 -15.945  1.00  3.39           O  
ATOM    851  CB  ALA A  56       5.757  56.634 -16.773  1.00  3.39           C  
ATOM    852  H   ALA A  56       5.891  57.160 -19.225  1.00  3.39           H  
ATOM    853  HA  ALA A  56       3.730  56.921 -17.396  1.00  3.39           H  
ATOM    854 1HB  ALA A  56       5.496  56.515 -15.724  1.00  3.39           H  
ATOM    855 2HB  ALA A  56       5.839  55.653 -17.245  1.00  3.39           H  
ATOM    856 3HB  ALA A  56       6.710  57.153 -16.857  1.00  3.39           H  
ATOM    857  N   ALA A  57       5.359  59.749 -17.253  1.00  3.24           N  
ATOM    858  CA  ALA A  57       5.431  61.071 -16.663  1.00  3.24           C  
ATOM    859  C   ALA A  57       4.285  61.963 -17.094  1.00  3.24           C  
ATOM    860  O   ALA A  57       4.153  63.065 -16.566  1.00  3.24           O  
ATOM    861  CB  ALA A  57       6.740  61.744 -17.021  1.00  3.24           C  
ATOM    862  H   ALA A  57       5.974  59.525 -18.020  1.00  3.24           H  
ATOM    863  HA  ALA A  57       5.386  60.951 -15.583  1.00  3.24           H  
ATOM    864 1HB  ALA A  57       6.792  62.718 -16.537  1.00  3.24           H  
ATOM    865 2HB  ALA A  57       7.576  61.128 -16.693  1.00  3.24           H  
ATOM    866 3HB  ALA A  57       6.779  61.876 -18.078  1.00  3.24           H  
ATOM    867  N   HIS A  58       3.459  61.509 -18.042  1.00  3.04           N  
ATOM    868  CA  HIS A  58       2.332  62.304 -18.490  1.00  3.04           C  
ATOM    869  C   HIS A  58       1.047  61.759 -17.870  1.00  3.04           C  
ATOM    870  O   HIS A  58      -0.053  62.165 -18.252  1.00  3.04           O  
ATOM    871  CB  HIS A  58       2.174  62.321 -20.027  1.00  3.04           C  
ATOM    872  CG  HIS A  58       3.305  62.975 -20.845  1.00  3.04           C  
ATOM    873  ND1 HIS A  58       3.638  64.315 -20.747  1.00  3.04           N  
ATOM    874  CD2 HIS A  58       4.097  62.468 -21.823  1.00  3.04           C  
ATOM    875  CE1 HIS A  58       4.617  64.581 -21.609  1.00  3.04           C  
ATOM    876  NE2 HIS A  58       4.906  63.481 -22.264  1.00  3.04           N  
ATOM    877  H   HIS A  58       3.599  60.588 -18.466  1.00  3.04           H  
ATOM    878  HA  HIS A  58       2.448  63.334 -18.159  1.00  3.04           H  
ATOM    879 1HB  HIS A  58       2.090  61.285 -20.371  1.00  3.04           H  
ATOM    880 2HB  HIS A  58       1.243  62.820 -20.285  1.00  3.04           H  
ATOM    881  HD2 HIS A  58       4.092  61.444 -22.189  1.00  3.04           H  
ATOM    882  HE1 HIS A  58       5.098  65.536 -21.771  1.00  3.04           H  
ATOM    883  HE2 HIS A  58       5.605  63.393 -22.988  1.00  3.04           H  
ATOM    884  N   SER A  59       1.174  60.852 -16.894  1.00  2.80           N  
ATOM    885  CA  SER A  59      -0.001  60.298 -16.235  1.00  2.80           C  
ATOM    886  C   SER A  59      -0.864  61.365 -15.600  1.00  2.80           C  
ATOM    887  O   SER A  59      -0.373  62.324 -15.008  1.00  2.80           O  
ATOM    888  CB  SER A  59       0.373  59.310 -15.153  1.00  2.80           C  
ATOM    889  OG  SER A  59      -0.788  58.914 -14.428  1.00  2.80           O  
ATOM    890  H   SER A  59       2.098  60.509 -16.616  1.00  2.80           H  
ATOM    891  HA  SER A  59      -0.597  59.779 -16.988  1.00  2.80           H  
ATOM    892 1HB  SER A  59       0.846  58.437 -15.606  1.00  2.80           H  
ATOM    893 2HB  SER A  59       1.100  59.761 -14.477  1.00  2.80           H  
ATOM    894  HG  SER A  59      -0.502  58.192 -13.847  1.00  2.80           H  
ATOM    895  N   ALA A  60      -2.176  61.158 -15.644  1.00  2.53           N  
ATOM    896  CA  ALA A  60      -3.132  62.075 -15.027  1.00  2.53           C  
ATOM    897  C   ALA A  60      -2.867  62.229 -13.529  1.00  2.53           C  
ATOM    898  O   ALA A  60      -3.180  63.265 -12.940  1.00  2.53           O  
ATOM    899  CB  ALA A  60      -4.550  61.591 -15.251  1.00  2.53           C  
ATOM    900  H   ALA A  60      -2.517  60.344 -16.134  1.00  2.53           H  
ATOM    901  HA  ALA A  60      -3.010  63.053 -15.495  1.00  2.53           H  
ATOM    902 1HB  ALA A  60      -5.250  62.297 -14.809  1.00  2.53           H  
ATOM    903 2HB  ALA A  60      -4.739  61.510 -16.321  1.00  2.53           H  
ATOM    904 3HB  ALA A  60      -4.676  60.615 -14.783  1.00  2.53           H  
ATOM    905  N   ASP A  61      -2.269  61.209 -12.904  1.00  2.29           N  
ATOM    906  CA  ASP A  61      -1.975  61.247 -11.471  1.00  2.29           C  
ATOM    907  C   ASP A  61      -1.008  62.385 -11.120  1.00  2.29           C  
ATOM    908  O   ASP A  61      -0.926  62.819  -9.969  1.00  2.29           O  
ATOM    909  CB  ASP A  61      -1.353  59.924 -11.015  1.00  2.29           C  
ATOM    910  CG  ASP A  61      -2.337  58.745 -10.970  1.00  2.29           C  
ATOM    911  OD1 ASP A  61      -3.526  58.960 -11.044  1.00  2.29           O  
ATOM    912  OD2 ASP A  61      -1.874  57.632 -10.869  1.00  2.29           O  
ATOM    913  H   ASP A  61      -1.974  60.394 -13.446  1.00  2.29           H  
ATOM    914  HA  ASP A  61      -2.908  61.407 -10.931  1.00  2.29           H  
ATOM    915 1HB  ASP A  61      -0.532  59.670 -11.686  1.00  2.29           H  
ATOM    916 2HB  ASP A  61      -0.924  60.057 -10.022  1.00  2.29           H  
ATOM    917  N   LEU A  62      -0.237  62.819 -12.110  1.00  2.11           N  
ATOM    918  CA  LEU A  62       0.774  63.842 -11.977  1.00  2.11           C  
ATOM    919  C   LEU A  62       0.286  65.188 -12.512  1.00  2.11           C  
ATOM    920  O   LEU A  62       1.072  66.135 -12.617  1.00  2.11           O  
ATOM    921  CB  LEU A  62       1.988  63.392 -12.787  1.00  2.11           C  
ATOM    922  CG  LEU A  62       2.587  62.063 -12.365  1.00  2.11           C  
ATOM    923  CD1 LEU A  62       3.685  61.698 -13.334  1.00  2.11           C  
ATOM    924  CD2 LEU A  62       3.107  62.172 -10.950  1.00  2.11           C  
ATOM    925  H   LEU A  62      -0.373  62.443 -13.047  1.00  2.11           H  
ATOM    926  HA  LEU A  62       1.033  63.947 -10.926  1.00  2.11           H  
ATOM    927 1HB  LEU A  62       1.693  63.298 -13.834  1.00  2.11           H  
ATOM    928 2HB  LEU A  62       2.765  64.152 -12.715  1.00  2.11           H  
ATOM    929  HG  LEU A  62       1.824  61.286 -12.414  1.00  2.11           H  
ATOM    930 1HD1 LEU A  62       4.118  60.737 -13.059  1.00  2.11           H  
ATOM    931 2HD1 LEU A  62       3.258  61.627 -14.335  1.00  2.11           H  
ATOM    932 3HD1 LEU A  62       4.459  62.463 -13.323  1.00  2.11           H  
ATOM    933 1HD2 LEU A  62       3.537  61.217 -10.644  1.00  2.11           H  
ATOM    934 2HD2 LEU A  62       3.867  62.936 -10.915  1.00  2.11           H  
ATOM    935 3HD2 LEU A  62       2.289  62.435 -10.275  1.00  2.11           H  
ATOM    936  N   LYS A  63      -0.994  65.283 -12.879  1.00  2.01           N  
ATOM    937  CA  LYS A  63      -1.512  66.504 -13.488  1.00  2.01           C  
ATOM    938  C   LYS A  63      -1.080  67.789 -12.766  1.00  2.01           C  
ATOM    939  O   LYS A  63      -0.104  68.414 -13.166  1.00  2.01           O  
ATOM    940  CB  LYS A  63      -3.039  66.390 -13.538  1.00  2.01           C  
ATOM    941  CG  LYS A  63      -3.774  67.510 -14.200  1.00  2.01           C  
ATOM    942  CD  LYS A  63      -5.270  67.275 -14.142  1.00  2.01           C  
ATOM    943  CE  LYS A  63      -5.698  66.212 -15.145  1.00  2.01           C  
ATOM    944  NZ  LYS A  63      -7.175  66.045 -15.170  1.00  2.01           N  
ATOM    945  H   LYS A  63      -1.633  64.495 -12.760  1.00  2.01           H  
ATOM    946  HA  LYS A  63      -1.137  66.556 -14.511  1.00  2.01           H  
ATOM    947 1HB  LYS A  63      -3.297  65.493 -14.095  1.00  2.01           H  
ATOM    948 2HB  LYS A  63      -3.436  66.261 -12.534  1.00  2.01           H  
ATOM    949 1HG  LYS A  63      -3.535  68.473 -13.750  1.00  2.01           H  
ATOM    950 2HG  LYS A  63      -3.493  67.526 -15.233  1.00  2.01           H  
ATOM    951 1HD  LYS A  63      -5.539  66.945 -13.139  1.00  2.01           H  
ATOM    952 2HD  LYS A  63      -5.795  68.198 -14.351  1.00  2.01           H  
ATOM    953 1HE  LYS A  63      -5.359  66.508 -16.138  1.00  2.01           H  
ATOM    954 2HE  LYS A  63      -5.235  65.258 -14.881  1.00  2.01           H  
ATOM    955 1HZ  LYS A  63      -7.421  65.339 -15.848  1.00  2.01           H  
ATOM    956 2HZ  LYS A  63      -7.493  65.762 -14.255  1.00  2.01           H  
ATOM    957 3HZ  LYS A  63      -7.608  66.924 -15.424  1.00  2.01           H  
ATOM    958  N   CYS A  64      -1.748  68.153 -11.673  1.00  1.97           N  
ATOM    959  CA  CYS A  64      -1.328  69.303 -10.872  1.00  1.97           C  
ATOM    960  C   CYS A  64      -2.059  69.278  -9.522  1.00  1.97           C  
ATOM    961  O   CYS A  64      -3.226  68.910  -9.472  1.00  1.97           O  
ATOM    962  CB  CYS A  64      -1.636  70.614 -11.607  1.00  1.97           C  
ATOM    963  SG  CYS A  64      -1.046  72.122 -10.761  1.00  1.97           S  
ATOM    964  H   CYS A  64      -2.547  67.611 -11.382  1.00  1.97           H  
ATOM    965  HA  CYS A  64      -0.255  69.243 -10.724  1.00  1.97           H  
ATOM    966 1HB  CYS A  64      -1.186  70.592 -12.598  1.00  1.97           H  
ATOM    967 2HB  CYS A  64      -2.715  70.703 -11.743  1.00  1.97           H  
ATOM    968  N   PRO A  65      -1.429  69.643  -8.391  1.00  1.98           N  
ATOM    969  CA  PRO A  65      -2.074  69.811  -7.091  1.00  1.98           C  
ATOM    970  C   PRO A  65      -3.207  70.850  -6.987  1.00  1.98           C  
ATOM    971  O   PRO A  65      -4.006  70.768  -6.053  1.00  1.98           O  
ATOM    972  CB  PRO A  65      -0.911  70.203  -6.188  1.00  1.98           C  
ATOM    973  CG  PRO A  65       0.298  69.643  -6.850  1.00  1.98           C  
ATOM    974  CD  PRO A  65       0.029  69.732  -8.338  1.00  1.98           C  
ATOM    975  HA  PRO A  65      -2.460  68.826  -6.783  1.00  1.98           H  
ATOM    976 1HB  PRO A  65      -0.886  71.277  -6.055  1.00  1.98           H  
ATOM    977 2HB  PRO A  65      -1.066  69.775  -5.190  1.00  1.98           H  
ATOM    978 1HG  PRO A  65       1.160  70.229  -6.538  1.00  1.98           H  
ATOM    979 2HG  PRO A  65       0.479  68.610  -6.515  1.00  1.98           H  
ATOM    980 1HD  PRO A  65       0.385  70.666  -8.749  1.00  1.98           H  
ATOM    981 2HD  PRO A  65       0.515  68.858  -8.798  1.00  1.98           H  
ATOM    982  N   THR A  66      -3.292  71.839  -7.893  1.00  2.01           N  
ATOM    983  CA  THR A  66      -4.372  72.817  -7.726  1.00  2.01           C  
ATOM    984  C   THR A  66      -5.567  72.556  -8.648  1.00  2.01           C  
ATOM    985  O   THR A  66      -5.388  72.299  -9.838  1.00  2.01           O  
ATOM    986  CB  THR A  66      -3.924  74.284  -7.985  1.00  2.01           C  
ATOM    987  OG1 THR A  66      -5.067  75.158  -7.871  1.00  2.01           O  
ATOM    988  CG2 THR A  66      -3.363  74.450  -9.324  1.00  2.01           C  
ATOM    989  H   THR A  66      -2.641  71.909  -8.664  1.00  2.01           H  
ATOM    990  HA  THR A  66      -4.660  72.781  -6.687  1.00  2.01           H  
ATOM    991  HB  THR A  66      -3.182  74.575  -7.246  1.00  2.01           H  
ATOM    992  HG1 THR A  66      -5.322  75.226  -6.944  1.00  2.01           H  
ATOM    993 1HG2 THR A  66      -3.067  75.487  -9.479  1.00  2.01           H  
ATOM    994 2HG2 THR A  66      -2.527  73.839  -9.391  1.00  2.01           H  
ATOM    995 3HG2 THR A  66      -4.099  74.164 -10.063  1.00  2.01           H  
ATOM    996  N   PRO A  67      -6.812  72.760  -8.163  1.00  2.04           N  
ATOM    997  CA  PRO A  67      -8.053  72.738  -8.919  1.00  2.04           C  
ATOM    998  C   PRO A  67      -8.069  73.732 -10.075  1.00  2.04           C  
ATOM    999  O   PRO A  67      -8.878  73.603 -10.993  1.00  2.04           O  
ATOM   1000  CB  PRO A  67      -9.103  73.112  -7.866  1.00  2.04           C  
ATOM   1001  CG  PRO A  67      -8.513  72.671  -6.557  1.00  2.04           C  
ATOM   1002  CD  PRO A  67      -7.032  72.894  -6.691  1.00  2.04           C  
ATOM   1003  HA  PRO A  67      -8.222  71.716  -9.292  1.00  2.04           H  
ATOM   1004 1HB  PRO A  67      -9.296  74.196  -7.904  1.00  2.04           H  
ATOM   1005 2HB  PRO A  67     -10.055  72.612  -8.094  1.00  2.04           H  
ATOM   1006 1HG  PRO A  67      -8.955  73.247  -5.729  1.00  2.04           H  
ATOM   1007 2HG  PRO A  67      -8.758  71.614  -6.371  1.00  2.04           H  
ATOM   1008 1HD  PRO A  67      -6.759  73.887  -6.321  1.00  2.04           H  
ATOM   1009 2HD  PRO A  67      -6.550  72.073  -6.133  1.00  2.04           H  
ATOM   1010  N   GLY A  68      -7.196  74.744 -10.030  1.00  2.05           N  
ATOM   1011  CA  GLY A  68      -7.156  75.740 -11.088  1.00  2.05           C  
ATOM   1012  C   GLY A  68      -6.428  75.265 -12.353  1.00  2.05           C  
ATOM   1013  O   GLY A  68      -6.405  75.990 -13.350  1.00  2.05           O  
ATOM   1014  H   GLY A  68      -6.532  74.838  -9.262  1.00  2.05           H  
ATOM   1015 1HA  GLY A  68      -8.174  76.031 -11.344  1.00  2.05           H  
ATOM   1016 2HA  GLY A  68      -6.663  76.634 -10.708  1.00  2.05           H  
ATOM   1017  N   CYS A  69      -5.827  74.067 -12.326  1.00  2.05           N  
ATOM   1018  CA  CYS A  69      -5.105  73.568 -13.494  1.00  2.05           C  
ATOM   1019  C   CYS A  69      -5.593  72.214 -14.004  1.00  2.05           C  
ATOM   1020  O   CYS A  69      -5.858  71.294 -13.233  1.00  2.05           O  
ATOM   1021  CB  CYS A  69      -3.632  73.459 -13.179  1.00  2.05           C  
ATOM   1022  SG  CYS A  69      -2.871  75.012 -12.795  1.00  2.05           S  
ATOM   1023  H   CYS A  69      -5.858  73.493 -11.480  1.00  2.05           H  
ATOM   1024  HA  CYS A  69      -5.228  74.291 -14.300  1.00  2.05           H  
ATOM   1025 1HB  CYS A  69      -3.510  72.811 -12.322  1.00  2.05           H  
ATOM   1026 2HB  CYS A  69      -3.101  73.015 -14.017  1.00  2.05           H  
ATOM   1027  HG  CYS A  69      -3.385  75.109 -11.569  1.00  2.05           H  
ATOM   1028  N   ASP A  70      -5.626  72.081 -15.329  1.00  2.04           N  
ATOM   1029  CA  ASP A  70      -6.015  70.841 -16.007  1.00  2.04           C  
ATOM   1030  C   ASP A  70      -4.831  70.051 -16.576  1.00  2.04           C  
ATOM   1031  O   ASP A  70      -5.027  69.115 -17.354  1.00  2.04           O  
ATOM   1032  CB  ASP A  70      -6.961  71.156 -17.169  1.00  2.04           C  
ATOM   1033  CG  ASP A  70      -8.303  71.731 -16.735  1.00  2.04           C  
ATOM   1034  OD1 ASP A  70      -8.888  71.205 -15.822  1.00  2.04           O  
ATOM   1035  OD2 ASP A  70      -8.719  72.706 -17.314  1.00  2.04           O  
ATOM   1036  H   ASP A  70      -5.392  72.883 -15.899  1.00  2.04           H  
ATOM   1037  HA  ASP A  70      -6.539  70.214 -15.289  1.00  2.04           H  
ATOM   1038 1HB  ASP A  70      -6.476  71.862 -17.844  1.00  2.04           H  
ATOM   1039 2HB  ASP A  70      -7.144  70.244 -17.735  1.00  2.04           H  
ATOM   1040  N   GLY A  71      -3.606  70.420 -16.206  1.00  2.06           N  
ATOM   1041  CA  GLY A  71      -2.430  69.785 -16.809  1.00  2.06           C  
ATOM   1042  C   GLY A  71      -2.354  70.321 -18.225  1.00  2.06           C  
ATOM   1043  O   GLY A  71      -2.834  71.437 -18.469  1.00  2.06           O  
ATOM   1044  H   GLY A  71      -3.489  71.159 -15.530  1.00  2.06           H  
ATOM   1045 1HA  GLY A  71      -1.529  70.040 -16.252  1.00  2.06           H  
ATOM   1046 2HA  GLY A  71      -2.527  68.703 -16.827  1.00  2.06           H  
ATOM   1047  N   SER A  72      -1.794  69.553 -19.171  1.00  2.10           N  
ATOM   1048  CA  SER A  72      -1.672  70.073 -20.533  1.00  2.10           C  
ATOM   1049  C   SER A  72      -0.775  71.311 -20.561  1.00  2.10           C  
ATOM   1050  O   SER A  72       0.411  71.209 -20.854  1.00  2.10           O  
ATOM   1051  CB  SER A  72      -3.036  70.338 -21.159  1.00  2.10           C  
ATOM   1052  OG  SER A  72      -2.907  70.590 -22.530  1.00  2.10           O  
ATOM   1053  H   SER A  72      -1.402  68.644 -18.933  1.00  2.10           H  
ATOM   1054  HA  SER A  72      -1.185  69.309 -21.141  1.00  2.10           H  
ATOM   1055 1HB  SER A  72      -3.669  69.464 -21.008  1.00  2.10           H  
ATOM   1056 2HB  SER A  72      -3.539  71.171 -20.700  1.00  2.10           H  
ATOM   1057  HG  SER A  72      -2.317  71.348 -22.600  1.00  2.10           H  
ATOM   1058  N   GLY A  73      -1.364  72.486 -20.410  1.00  2.18           N  
ATOM   1059  CA  GLY A  73      -0.589  73.716 -20.456  1.00  2.18           C  
ATOM   1060  C   GLY A  73       0.481  73.673 -19.368  1.00  2.18           C  
ATOM   1061  O   GLY A  73       0.280  73.053 -18.310  1.00  2.18           O  
ATOM   1062  H   GLY A  73      -2.340  72.487 -20.138  1.00  2.18           H  
ATOM   1063 1HA  GLY A  73      -0.125  73.829 -21.436  1.00  2.18           H  
ATOM   1064 2HA  GLY A  73      -1.247  74.570 -20.299  1.00  2.18           H  
ATOM   1065  N   HIS A  74       1.598  74.357 -19.633  1.00  2.30           N  
ATOM   1066  CA  HIS A  74       2.753  74.375 -18.746  1.00  2.30           C  
ATOM   1067  C   HIS A  74       3.518  75.678 -18.933  1.00  2.30           C  
ATOM   1068  O   HIS A  74       3.651  76.164 -20.053  1.00  2.30           O  
ATOM   1069  CB  HIS A  74       3.693  73.189 -19.099  1.00  2.30           C  
ATOM   1070  CG  HIS A  74       4.820  72.850 -18.110  1.00  2.30           C  
ATOM   1071  ND1 HIS A  74       5.948  73.634 -17.929  1.00  2.30           N  
ATOM   1072  CD2 HIS A  74       4.996  71.760 -17.326  1.00  2.30           C  
ATOM   1073  CE1 HIS A  74       6.729  73.054 -17.011  1.00  2.30           C  
ATOM   1074  NE2 HIS A  74       6.172  71.922 -16.649  1.00  2.30           N  
ATOM   1075  H   HIS A  74       1.655  74.855 -20.511  1.00  2.30           H  
ATOM   1076  HA  HIS A  74       2.426  74.325 -17.721  1.00  2.30           H  
ATOM   1077 1HB  HIS A  74       3.086  72.281 -19.211  1.00  2.30           H  
ATOM   1078 2HB  HIS A  74       4.141  73.377 -20.062  1.00  2.30           H  
ATOM   1079  HD2 HIS A  74       4.312  70.912 -17.237  1.00  2.30           H  
ATOM   1080  HE1 HIS A  74       7.671  73.430 -16.629  1.00  2.30           H  
ATOM   1081  HE2 HIS A  74       6.546  71.262 -15.976  1.00  2.30           H  
ATOM   1082  N   ILE A  75       4.055  76.222 -17.844  1.00  2.43           N  
ATOM   1083  CA  ILE A  75       4.827  77.462 -17.907  1.00  2.43           C  
ATOM   1084  C   ILE A  75       6.105  77.416 -18.763  1.00  2.43           C  
ATOM   1085  O   ILE A  75       6.431  78.419 -19.407  1.00  2.43           O  
ATOM   1086  CB  ILE A  75       5.134  77.974 -16.497  1.00  2.43           C  
ATOM   1087  CG1 ILE A  75       3.803  78.442 -15.857  1.00  2.43           C  
ATOM   1088  CG2 ILE A  75       6.147  79.102 -16.542  1.00  2.43           C  
ATOM   1089  CD1 ILE A  75       3.866  78.743 -14.381  1.00  2.43           C  
ATOM   1090  H   ILE A  75       3.910  75.785 -16.931  1.00  2.43           H  
ATOM   1091  HA  ILE A  75       4.180  78.211 -18.356  1.00  2.43           H  
ATOM   1092  HB  ILE A  75       5.523  77.163 -15.905  1.00  2.43           H  
ATOM   1093 1HG1 ILE A  75       3.467  79.338 -16.376  1.00  2.43           H  
ATOM   1094 2HG1 ILE A  75       3.066  77.659 -16.012  1.00  2.43           H  
ATOM   1095 1HG2 ILE A  75       6.348  79.449 -15.532  1.00  2.43           H  
ATOM   1096 2HG2 ILE A  75       7.069  78.748 -16.991  1.00  2.43           H  
ATOM   1097 3HG2 ILE A  75       5.749  79.923 -17.137  1.00  2.43           H  
ATOM   1098 1HD1 ILE A  75       2.880  79.057 -14.031  1.00  2.43           H  
ATOM   1099 2HD1 ILE A  75       4.171  77.868 -13.835  1.00  2.43           H  
ATOM   1100 3HD1 ILE A  75       4.582  79.534 -14.213  1.00  2.43           H  
ATOM   1101  N   THR A  76       6.875  76.321 -18.727  1.00  2.56           N  
ATOM   1102  CA  THR A  76       8.110  76.276 -19.522  1.00  2.56           C  
ATOM   1103  C   THR A  76       8.009  75.265 -20.666  1.00  2.56           C  
ATOM   1104  O   THR A  76       8.745  75.358 -21.652  1.00  2.56           O  
ATOM   1105  CB  THR A  76       9.339  75.928 -18.667  1.00  2.56           C  
ATOM   1106  OG1 THR A  76       9.196  74.619 -18.132  1.00  2.56           O  
ATOM   1107  CG2 THR A  76       9.469  76.913 -17.521  1.00  2.56           C  
ATOM   1108  H   THR A  76       6.573  75.497 -18.214  1.00  2.56           H  
ATOM   1109  HA  THR A  76       8.275  77.258 -19.964  1.00  2.56           H  
ATOM   1110  HB  THR A  76      10.232  75.964 -19.289  1.00  2.56           H  
ATOM   1111  HG1 THR A  76       8.932  74.008 -18.847  1.00  2.56           H  
ATOM   1112 1HG2 THR A  76      10.341  76.661 -16.920  1.00  2.56           H  
ATOM   1113 2HG2 THR A  76       9.579  77.921 -17.921  1.00  2.56           H  
ATOM   1114 3HG2 THR A  76       8.576  76.861 -16.902  1.00  2.56           H  
ATOM   1115  N   GLY A  77       7.071  74.331 -20.552  1.00  2.66           N  
ATOM   1116  CA  GLY A  77       6.865  73.301 -21.565  1.00  2.66           C  
ATOM   1117  C   GLY A  77       7.638  72.009 -21.322  1.00  2.66           C  
ATOM   1118  O   GLY A  77       8.217  71.801 -20.257  1.00  2.66           O  
ATOM   1119  H   GLY A  77       6.516  74.298 -19.704  1.00  2.66           H  
ATOM   1120 1HA  GLY A  77       5.803  73.075 -21.627  1.00  2.66           H  
ATOM   1121 2HA  GLY A  77       7.144  73.706 -22.536  1.00  2.66           H  
ATOM   1122  N   ASN A  78       7.594  71.139 -22.342  1.00  2.71           N  
ATOM   1123  CA  ASN A  78       8.153  69.773 -22.409  1.00  2.71           C  
ATOM   1124  C   ASN A  78       7.393  68.716 -21.591  1.00  2.71           C  
ATOM   1125  O   ASN A  78       7.726  67.530 -21.642  1.00  2.71           O  
ATOM   1126  CB  ASN A  78       9.611  69.776 -21.968  1.00  2.71           C  
ATOM   1127  CG  ASN A  78      10.472  70.697 -22.793  1.00  2.71           C  
ATOM   1128  OD1 ASN A  78      10.322  70.789 -24.018  1.00  2.71           O  
ATOM   1129  ND2 ASN A  78      11.371  71.387 -22.137  1.00  2.71           N  
ATOM   1130  H   ASN A  78       7.101  71.453 -23.167  1.00  2.71           H  
ATOM   1131  HA  ASN A  78       8.114  69.449 -23.450  1.00  2.71           H  
ATOM   1132 1HB  ASN A  78       9.701  70.038 -20.921  1.00  2.71           H  
ATOM   1133 2HB  ASN A  78      10.006  68.765 -22.066  1.00  2.71           H  
ATOM   1134 1HD2 ASN A  78      11.971  72.021 -22.625  1.00  2.71           H  
ATOM   1135 2HD2 ASN A  78      11.451  71.285 -21.145  1.00  2.71           H  
ATOM   1136  N   TYR A  79       6.342  69.139 -20.895  1.00  2.71           N  
ATOM   1137  CA  TYR A  79       5.498  68.252 -20.105  1.00  2.71           C  
ATOM   1138  C   TYR A  79       4.028  68.605 -20.285  1.00  2.71           C  
ATOM   1139  O   TYR A  79       3.708  69.727 -20.672  1.00  2.71           O  
ATOM   1140  CB  TYR A  79       5.880  68.301 -18.627  1.00  2.71           C  
ATOM   1141  CG  TYR A  79       7.307  67.918 -18.358  1.00  2.71           C  
ATOM   1142  CD1 TYR A  79       8.293  68.898 -18.321  1.00  2.71           C  
ATOM   1143  CD2 TYR A  79       7.640  66.582 -18.174  1.00  2.71           C  
ATOM   1144  CE1 TYR A  79       9.606  68.544 -18.093  1.00  2.71           C  
ATOM   1145  CE2 TYR A  79       8.955  66.225 -17.946  1.00  2.71           C  
ATOM   1146  CZ  TYR A  79       9.938  67.202 -17.905  1.00  2.71           C  
ATOM   1147  OH  TYR A  79      11.252  66.850 -17.675  1.00  2.71           O  
ATOM   1148  H   TYR A  79       6.136  70.125 -20.903  1.00  2.71           H  
ATOM   1149  HA  TYR A  79       5.642  67.235 -20.451  1.00  2.71           H  
ATOM   1150 1HB  TYR A  79       5.728  69.292 -18.251  1.00  2.71           H  
ATOM   1151 2HB  TYR A  79       5.234  67.631 -18.057  1.00  2.71           H  
ATOM   1152  HD1 TYR A  79       8.027  69.949 -18.472  1.00  2.71           H  
ATOM   1153  HD2 TYR A  79       6.861  65.816 -18.210  1.00  2.71           H  
ATOM   1154  HE1 TYR A  79      10.379  69.312 -18.062  1.00  2.71           H  
ATOM   1155  HE2 TYR A  79       9.218  65.177 -17.802  1.00  2.71           H  
ATOM   1156  HH  TYR A  79      11.312  65.900 -17.549  1.00  2.71           H  
ATOM   1157  N   ALA A  80       3.140  67.649 -19.998  1.00  2.64           N  
ATOM   1158  CA  ALA A  80       1.693  67.892 -19.989  1.00  2.64           C  
ATOM   1159  C   ALA A  80       1.158  67.592 -18.594  1.00  2.64           C  
ATOM   1160  O   ALA A  80      -0.046  67.387 -18.383  1.00  2.64           O  
ATOM   1161  CB  ALA A  80       1.000  67.023 -21.022  1.00  2.64           C  
ATOM   1162  H   ALA A  80       3.473  66.723 -19.743  1.00  2.64           H  
ATOM   1163  HA  ALA A  80       1.510  68.942 -20.211  1.00  2.64           H  
ATOM   1164 1HB  ALA A  80      -0.068  67.210 -21.004  1.00  2.64           H  
ATOM   1165 2HB  ALA A  80       1.392  67.254 -22.011  1.00  2.64           H  
ATOM   1166 3HB  ALA A  80       1.187  65.973 -20.792  1.00  2.64           H  
ATOM   1167  N   SER A  81       2.077  67.609 -17.645  1.00  2.53           N  
ATOM   1168  CA  SER A  81       1.850  67.301 -16.244  1.00  2.53           C  
ATOM   1169  C   SER A  81       2.860  68.055 -15.401  1.00  2.53           C  
ATOM   1170  O   SER A  81       3.883  68.508 -15.922  1.00  2.53           O  
ATOM   1171  CB  SER A  81       2.055  65.832 -16.051  1.00  2.53           C  
ATOM   1172  OG  SER A  81       3.399  65.535 -16.298  1.00  2.53           O  
ATOM   1173  H   SER A  81       3.018  67.834 -17.926  1.00  2.53           H  
ATOM   1174  HA  SER A  81       0.843  67.603 -15.951  1.00  2.53           H  
ATOM   1175 1HB  SER A  81       1.790  65.543 -15.043  1.00  2.53           H  
ATOM   1176 2HB  SER A  81       1.418  65.272 -16.736  1.00  2.53           H  
ATOM   1177  HG  SER A  81       3.468  64.572 -16.366  1.00  2.53           H  
ATOM   1178  N   HIS A  82       2.598  68.173 -14.104  1.00  2.39           N  
ATOM   1179  CA  HIS A  82       3.509  68.912 -13.239  1.00  2.39           C  
ATOM   1180  C   HIS A  82       4.097  68.165 -12.027  1.00  2.39           C  
ATOM   1181  O   HIS A  82       5.164  68.532 -11.531  1.00  2.39           O  
ATOM   1182  CB  HIS A  82       2.738  70.133 -12.779  1.00  2.39           C  
ATOM   1183  CG  HIS A  82       2.310  70.975 -13.936  1.00  2.39           C  
ATOM   1184  ND1 HIS A  82       3.137  71.862 -14.492  1.00  2.39           N  
ATOM   1185  CD2 HIS A  82       1.159  71.024 -14.679  1.00  2.39           C  
ATOM   1186  CE1 HIS A  82       2.552  72.445 -15.488  1.00  2.39           C  
ATOM   1187  NE2 HIS A  82       1.360  71.962 -15.651  1.00  2.39           N  
ATOM   1188  H   HIS A  82       1.732  67.787 -13.714  1.00  2.39           H  
ATOM   1189  HA  HIS A  82       4.353  69.256 -13.834  1.00  2.39           H  
ATOM   1190 1HB  HIS A  82       1.860  69.837 -12.205  1.00  2.39           H  
ATOM   1191 2HB  HIS A  82       3.370  70.746 -12.134  1.00  2.39           H  
ATOM   1192  HD2 HIS A  82       0.266  70.430 -14.541  1.00  2.39           H  
ATOM   1193  HE1 HIS A  82       3.002  73.184 -16.065  1.00  2.39           H  
ATOM   1194  HE2 HIS A  82       0.730  72.270 -16.413  1.00  2.39           H  
ATOM   1195  N   ARG A  83       3.375  67.177 -11.485  1.00  2.24           N  
ATOM   1196  CA  ARG A  83       3.714  66.414 -10.259  1.00  2.24           C  
ATOM   1197  C   ARG A  83       3.710  67.224  -8.935  1.00  2.24           C  
ATOM   1198  O   ARG A  83       3.627  66.652  -7.848  1.00  2.24           O  
ATOM   1199  CB  ARG A  83       5.067  65.722 -10.398  1.00  2.24           C  
ATOM   1200  CG  ARG A  83       5.440  64.836  -9.210  1.00  2.24           C  
ATOM   1201  CD  ARG A  83       6.701  64.049  -9.439  1.00  2.24           C  
ATOM   1202  NE  ARG A  83       7.885  64.899  -9.528  1.00  2.24           N  
ATOM   1203  CZ  ARG A  83       9.119  64.465  -9.868  1.00  2.24           C  
ATOM   1204  NH1 ARG A  83       9.322  63.193 -10.141  1.00  2.24           N  
ATOM   1205  NH2 ARG A  83      10.129  65.318  -9.926  1.00  2.24           N  
ATOM   1206  H   ARG A  83       2.523  66.905 -11.955  1.00  2.24           H  
ATOM   1207  HA  ARG A  83       2.964  65.628 -10.161  1.00  2.24           H  
ATOM   1208 1HB  ARG A  83       5.078  65.111 -11.300  1.00  2.24           H  
ATOM   1209 2HB  ARG A  83       5.860  66.456 -10.487  1.00  2.24           H  
ATOM   1210 1HG  ARG A  83       5.599  65.476  -8.342  1.00  2.24           H  
ATOM   1211 2HG  ARG A  83       4.628  64.144  -8.997  1.00  2.24           H  
ATOM   1212 1HD  ARG A  83       6.846  63.354  -8.614  1.00  2.24           H  
ATOM   1213 2HD  ARG A  83       6.614  63.489 -10.371  1.00  2.24           H  
ATOM   1214  HE  ARG A  83       7.771  65.885  -9.327  1.00  2.24           H  
ATOM   1215 1HH1 ARG A  83       8.554  62.538 -10.097  1.00  2.24           H  
ATOM   1216 2HH1 ARG A  83      10.245  62.872 -10.393  1.00  2.24           H  
ATOM   1217 1HH2 ARG A  83       9.978  66.295  -9.717  1.00  2.24           H  
ATOM   1218 2HH2 ARG A  83      11.050  64.991 -10.178  1.00  2.24           H  
ATOM   1219  N   SER A  84       3.765  68.545  -9.047  1.00  2.10           N  
ATOM   1220  CA  SER A  84       3.801  69.508  -7.956  1.00  2.10           C  
ATOM   1221  C   SER A  84       3.248  70.788  -8.540  1.00  2.10           C  
ATOM   1222  O   SER A  84       2.809  70.786  -9.678  1.00  2.10           O  
ATOM   1223  CB  SER A  84       5.208  69.776  -7.472  1.00  2.10           C  
ATOM   1224  OG  SER A  84       5.916  70.528  -8.421  1.00  2.10           O  
ATOM   1225  H   SER A  84       3.838  68.912  -9.985  1.00  2.10           H  
ATOM   1226  HA  SER A  84       3.177  69.165  -7.134  1.00  2.10           H  
ATOM   1227 1HB  SER A  84       5.176  70.312  -6.526  1.00  2.10           H  
ATOM   1228 2HB  SER A  84       5.719  68.830  -7.296  1.00  2.10           H  
ATOM   1229  HG  SER A  84       5.967  69.970  -9.217  1.00  2.10           H  
ATOM   1230  N   LEU A  85       3.236  71.879  -7.783  1.00  1.96           N  
ATOM   1231  CA  LEU A  85       2.745  73.127  -8.362  1.00  1.96           C  
ATOM   1232  C   LEU A  85       3.799  73.833  -9.216  1.00  1.96           C  
ATOM   1233  O   LEU A  85       3.518  74.860  -9.845  1.00  1.96           O  
ATOM   1234  CB  LEU A  85       2.243  74.089  -7.282  1.00  1.96           C  
ATOM   1235  CG  LEU A  85       0.994  73.644  -6.560  1.00  1.96           C  
ATOM   1236  CD1 LEU A  85       0.674  74.593  -5.457  1.00  1.96           C  
ATOM   1237  CD2 LEU A  85      -0.126  73.605  -7.555  1.00  1.96           C  
ATOM   1238  H   LEU A  85       3.585  71.856  -6.835  1.00  1.96           H  
ATOM   1239  HA  LEU A  85       1.901  72.887  -8.991  1.00  1.96           H  
ATOM   1240 1HB  LEU A  85       3.029  74.228  -6.544  1.00  1.96           H  
ATOM   1241 2HB  LEU A  85       2.030  75.051  -7.748  1.00  1.96           H  
ATOM   1242  HG  LEU A  85       1.145  72.660  -6.130  1.00  1.96           H  
ATOM   1243 1HD1 LEU A  85      -0.233  74.269  -4.945  1.00  1.96           H  
ATOM   1244 2HD1 LEU A  85       1.501  74.613  -4.749  1.00  1.96           H  
ATOM   1245 3HD1 LEU A  85       0.522  75.587  -5.871  1.00  1.96           H  
ATOM   1246 1HD2 LEU A  85      -1.035  73.293  -7.073  1.00  1.96           H  
ATOM   1247 2HD2 LEU A  85      -0.272  74.588  -7.984  1.00  1.96           H  
ATOM   1248 3HD2 LEU A  85       0.136  72.914  -8.326  1.00  1.96           H  
ATOM   1249  N   SER A  86       5.026  73.316  -9.241  1.00  1.82           N  
ATOM   1250  CA  SER A  86       6.047  73.986 -10.018  1.00  1.82           C  
ATOM   1251  C   SER A  86       5.715  73.870 -11.495  1.00  1.82           C  
ATOM   1252  O   SER A  86       5.580  72.771 -12.026  1.00  1.82           O  
ATOM   1253  CB  SER A  86       7.409  73.389  -9.731  1.00  1.82           C  
ATOM   1254  OG  SER A  86       8.395  73.952 -10.553  1.00  1.82           O  
ATOM   1255  H   SER A  86       5.250  72.442  -8.766  1.00  1.82           H  
ATOM   1256  HA  SER A  86       6.061  75.042  -9.745  1.00  1.82           H  
ATOM   1257 1HB  SER A  86       7.663  73.558  -8.686  1.00  1.82           H  
ATOM   1258 2HB  SER A  86       7.372  72.312  -9.887  1.00  1.82           H  
ATOM   1259  HG  SER A  86       8.183  73.675 -11.448  1.00  1.82           H  
ATOM   1260  N   GLY A  87       5.597  75.015 -12.157  1.00  1.71           N  
ATOM   1261  CA  GLY A  87       5.261  75.064 -13.573  1.00  1.71           C  
ATOM   1262  C   GLY A  87       3.757  75.132 -13.864  1.00  1.71           C  
ATOM   1263  O   GLY A  87       3.366  75.337 -15.019  1.00  1.71           O  
ATOM   1264  H   GLY A  87       5.723  75.879 -11.650  1.00  1.71           H  
ATOM   1265 1HA  GLY A  87       5.753  75.926 -14.014  1.00  1.71           H  
ATOM   1266 2HA  GLY A  87       5.674  74.187 -14.070  1.00  1.71           H  
ATOM   1267  N   CYS A  88       2.900  74.978 -12.840  1.00  1.66           N  
ATOM   1268  CA  CYS A  88       1.465  75.002 -13.109  1.00  1.66           C  
ATOM   1269  C   CYS A  88       1.006  76.405 -13.554  1.00  1.66           C  
ATOM   1270  O   CYS A  88       1.110  77.364 -12.786  1.00  1.66           O  
ATOM   1271  CB  CYS A  88       0.674  74.521 -11.892  1.00  1.66           C  
ATOM   1272  SG  CYS A  88       0.770  72.718 -11.538  1.00  1.66           S  
ATOM   1273  H   CYS A  88       3.239  74.835 -11.887  1.00  1.66           H  
ATOM   1274  HA  CYS A  88       1.296  74.272 -13.878  1.00  1.66           H  
ATOM   1275 1HB  CYS A  88       1.089  75.017 -11.024  1.00  1.66           H  
ATOM   1276 2HB  CYS A  88      -0.324  74.805 -11.962  1.00  1.66           H  
ATOM   1277  N   PRO A  89       0.338  76.523 -14.726  1.00  1.68           N  
ATOM   1278  CA  PRO A  89      -0.036  77.762 -15.409  1.00  1.68           C  
ATOM   1279  C   PRO A  89      -1.016  78.662 -14.672  1.00  1.68           C  
ATOM   1280  O   PRO A  89      -1.150  79.842 -15.018  1.00  1.68           O  
ATOM   1281  CB  PRO A  89      -0.674  77.241 -16.705  1.00  1.68           C  
ATOM   1282  CG  PRO A  89      -1.149  75.852 -16.379  1.00  1.68           C  
ATOM   1283  CD  PRO A  89      -0.132  75.309 -15.426  1.00  1.68           C  
ATOM   1284  HA  PRO A  89       0.873  78.325 -15.641  1.00  1.68           H  
ATOM   1285 1HB  PRO A  89      -1.495  77.902 -17.009  1.00  1.68           H  
ATOM   1286 2HB  PRO A  89       0.070  77.254 -17.517  1.00  1.68           H  
ATOM   1287 1HG  PRO A  89      -2.160  75.892 -15.938  1.00  1.68           H  
ATOM   1288 2HG  PRO A  89      -1.229  75.247 -17.294  1.00  1.68           H  
ATOM   1289 1HD  PRO A  89      -0.634  74.605 -14.751  1.00  1.68           H  
ATOM   1290 2HD  PRO A  89       0.692  74.847 -15.991  1.00  1.68           H  
ATOM   1291  N   ARG A  90      -1.732  78.123 -13.700  1.00  1.81           N  
ATOM   1292  CA  ARG A  90      -2.702  78.915 -12.967  1.00  1.81           C  
ATOM   1293  C   ARG A  90      -2.436  78.874 -11.472  1.00  1.81           C  
ATOM   1294  O   ARG A  90      -3.227  79.376 -10.677  1.00  1.81           O  
ATOM   1295  CB  ARG A  90      -4.119  78.461 -13.275  1.00  1.81           C  
ATOM   1296  CG  ARG A  90      -4.538  78.682 -14.720  1.00  1.81           C  
ATOM   1297  CD  ARG A  90      -4.654  80.133 -15.030  1.00  1.81           C  
ATOM   1298  NE  ARG A  90      -5.058  80.377 -16.402  1.00  1.81           N  
ATOM   1299  CZ  ARG A  90      -4.213  80.553 -17.448  1.00  1.81           C  
ATOM   1300  NH1 ARG A  90      -2.900  80.522 -17.288  1.00  1.81           N  
ATOM   1301  NH2 ARG A  90      -4.715  80.766 -18.655  1.00  1.81           N  
ATOM   1302  H   ARG A  90      -1.611  77.151 -13.455  1.00  1.81           H  
ATOM   1303  HA  ARG A  90      -2.615  79.951 -13.293  1.00  1.81           H  
ATOM   1304 1HB  ARG A  90      -4.248  77.428 -13.049  1.00  1.81           H  
ATOM   1305 2HB  ARG A  90      -4.818  79.015 -12.648  1.00  1.81           H  
ATOM   1306 1HG  ARG A  90      -3.808  78.236 -15.393  1.00  1.81           H  
ATOM   1307 2HG  ARG A  90      -5.510  78.213 -14.883  1.00  1.81           H  
ATOM   1308 1HD  ARG A  90      -5.403  80.573 -14.376  1.00  1.81           H  
ATOM   1309 2HD  ARG A  90      -3.696  80.623 -14.863  1.00  1.81           H  
ATOM   1310  HE  ARG A  90      -6.049  80.413 -16.595  1.00  1.81           H  
ATOM   1311 1HH1 ARG A  90      -2.469  80.358 -16.365  1.00  1.81           H  
ATOM   1312 2HH1 ARG A  90      -2.298  80.661 -18.084  1.00  1.81           H  
ATOM   1313 1HH2 ARG A  90      -5.717  80.793 -18.788  1.00  1.81           H  
ATOM   1314 2HH2 ARG A  90      -4.098  80.901 -19.441  1.00  1.81           H  
ATOM   1315  N   ALA A  91      -1.268  78.359 -11.068  1.00  2.07           N  
ATOM   1316  CA  ALA A  91      -0.957  78.283  -9.636  1.00  2.07           C  
ATOM   1317  C   ALA A  91      -0.504  79.644  -9.118  1.00  2.07           C  
ATOM   1318  O   ALA A  91      -0.269  79.824  -7.928  1.00  2.07           O  
ATOM   1319  CB  ALA A  91       0.097  77.235  -9.364  1.00  2.07           C  
ATOM   1320  H   ALA A  91      -0.587  78.002 -11.743  1.00  2.07           H  
ATOM   1321  HA  ALA A  91      -1.867  78.008  -9.102  1.00  2.07           H  
ATOM   1322 1HB  ALA A  91       0.296  77.181  -8.293  1.00  2.07           H  
ATOM   1323 2HB  ALA A  91      -0.272  76.280  -9.711  1.00  2.07           H  
ATOM   1324 3HB  ALA A  91       1.016  77.489  -9.894  1.00  2.07           H  
ATOM   1325  N   LYS A  92      -0.379  80.600 -10.030  1.00  2.46           N  
ATOM   1326  CA  LYS A  92      -0.028  81.967  -9.707  1.00  2.46           C  
ATOM   1327  C   LYS A  92      -1.282  82.816  -9.476  1.00  2.46           C  
ATOM   1328  O   LYS A  92      -1.181  84.004  -9.164  1.00  2.46           O  
ATOM   1329  CB  LYS A  92       0.832  82.577 -10.810  1.00  2.46           C  
ATOM   1330  CG  LYS A  92       2.209  81.938 -10.954  1.00  2.46           C  
ATOM   1331  CD  LYS A  92       3.023  82.621 -12.042  1.00  2.46           C  
ATOM   1332  CE  LYS A  92       4.422  82.039 -12.134  1.00  2.46           C  
ATOM   1333  NZ  LYS A  92       5.218  82.680 -13.216  1.00  2.46           N  
ATOM   1334  H   LYS A  92      -0.561  80.364 -10.991  1.00  2.46           H  
ATOM   1335  HA  LYS A  92       0.547  81.967  -8.782  1.00  2.46           H  
ATOM   1336 1HB  LYS A  92       0.314  82.479 -11.765  1.00  2.46           H  
ATOM   1337 2HB  LYS A  92       0.968  83.641 -10.616  1.00  2.46           H  
ATOM   1338 1HG  LYS A  92       2.745  82.012 -10.007  1.00  2.46           H  
ATOM   1339 2HG  LYS A  92       2.094  80.882 -11.207  1.00  2.46           H  
ATOM   1340 1HD  LYS A  92       2.521  82.491 -13.004  1.00  2.46           H  
ATOM   1341 2HD  LYS A  92       3.095  83.688 -11.829  1.00  2.46           H  
ATOM   1342 1HE  LYS A  92       4.933  82.192 -11.185  1.00  2.46           H  
ATOM   1343 2HE  LYS A  92       4.350  80.973 -12.325  1.00  2.46           H  
ATOM   1344 1HZ  LYS A  92       6.140  82.269 -13.244  1.00  2.46           H  
ATOM   1345 2HZ  LYS A  92       4.757  82.535 -14.104  1.00  2.46           H  
ATOM   1346 3HZ  LYS A  92       5.296  83.671 -13.035  1.00  2.46           H  
ATOM   1347  N   LYS A  93      -2.469  82.222  -9.659  1.00  2.97           N  
ATOM   1348  CA  LYS A  93      -3.712  82.954  -9.454  1.00  2.97           C  
ATOM   1349  C   LYS A  93      -4.140  82.764  -8.010  1.00  2.97           C  
ATOM   1350  O   LYS A  93      -3.771  81.768  -7.383  1.00  2.97           O  
ATOM   1351  CB  LYS A  93      -4.802  82.478 -10.412  1.00  2.97           C  
ATOM   1352  CG  LYS A  93      -4.435  82.586 -11.893  1.00  2.97           C  
ATOM   1353  CD  LYS A  93      -4.201  84.031 -12.314  1.00  2.97           C  
ATOM   1354  CE  LYS A  93      -3.942  84.141 -13.818  1.00  2.97           C  
ATOM   1355  NZ  LYS A  93      -3.656  85.548 -14.230  1.00  2.97           N  
ATOM   1356  H   LYS A  93      -2.530  81.239  -9.925  1.00  2.97           H  
ATOM   1357  HA  LYS A  93      -3.536  84.016  -9.619  1.00  2.97           H  
ATOM   1358 1HB  LYS A  93      -5.028  81.431 -10.206  1.00  2.97           H  
ATOM   1359 2HB  LYS A  93      -5.712  83.050 -10.245  1.00  2.97           H  
ATOM   1360 1HG  LYS A  93      -3.533  82.006 -12.084  1.00  2.97           H  
ATOM   1361 2HG  LYS A  93      -5.245  82.172 -12.489  1.00  2.97           H  
ATOM   1362 1HD  LYS A  93      -5.074  84.631 -12.057  1.00  2.97           H  
ATOM   1363 2HD  LYS A  93      -3.337  84.428 -11.775  1.00  2.97           H  
ATOM   1364 1HE  LYS A  93      -3.089  83.514 -14.080  1.00  2.97           H  
ATOM   1365 2HE  LYS A  93      -4.820  83.784 -14.359  1.00  2.97           H  
ATOM   1366 1HZ  LYS A  93      -3.490  85.583 -15.226  1.00  2.97           H  
ATOM   1367 2HZ  LYS A  93      -4.447  86.134 -14.001  1.00  2.97           H  
ATOM   1368 3HZ  LYS A  93      -2.837  85.881 -13.740  1.00  2.97           H  
ATOM   1369  N   SER A  94      -4.944  83.684  -7.472  1.00  3.58           N  
ATOM   1370  CA  SER A  94      -5.374  83.536  -6.081  1.00  3.58           C  
ATOM   1371  C   SER A  94      -4.142  83.498  -5.163  1.00  3.58           C  
ATOM   1372  O   SER A  94      -3.678  84.543  -4.705  1.00  3.58           O  
ATOM   1373  CB  SER A  94      -6.274  82.317  -5.895  1.00  3.58           C  
ATOM   1374  OG  SER A  94      -6.879  82.342  -4.634  1.00  3.58           O  
ATOM   1375  H   SER A  94      -5.233  84.487  -8.012  1.00  3.58           H  
ATOM   1376  HA  SER A  94      -5.961  84.414  -5.809  1.00  3.58           H  
ATOM   1377 1HB  SER A  94      -7.044  82.326  -6.663  1.00  3.58           H  
ATOM   1378 2HB  SER A  94      -5.729  81.390  -6.011  1.00  3.58           H  
ATOM   1379  HG  SER A  94      -6.154  82.364  -3.998  1.00  3.58           H  
ATOM   1380  N   GLY A  95      -3.680  82.304  -4.824  1.00  4.26           N  
ATOM   1381  CA  GLY A  95      -2.528  82.133  -3.952  1.00  4.26           C  
ATOM   1382  C   GLY A  95      -2.297  80.670  -3.604  1.00  4.26           C  
ATOM   1383  O   GLY A  95      -3.177  79.825  -3.781  1.00  4.26           O  
ATOM   1384  H   GLY A  95      -4.078  81.505  -5.297  1.00  4.26           H  
ATOM   1385 1HA  GLY A  95      -1.644  82.530  -4.452  1.00  4.26           H  
ATOM   1386 2HA  GLY A  95      -2.670  82.712  -3.041  1.00  4.26           H  
ATOM   1387  N   VAL A  96      -1.111  80.384  -3.077  1.00  4.93           N  
ATOM   1388  CA  VAL A  96      -0.728  79.029  -2.702  1.00  4.93           C  
ATOM   1389  C   VAL A  96      -0.340  78.893  -1.245  1.00  4.93           C  
ATOM   1390  O   VAL A  96       0.504  79.633  -0.738  1.00  4.93           O  
ATOM   1391  CB  VAL A  96       0.450  78.551  -3.578  1.00  4.93           C  
ATOM   1392  CG1 VAL A  96       0.917  77.175  -3.125  1.00  4.93           C  
ATOM   1393  CG2 VAL A  96      -0.001  78.490  -5.049  1.00  4.93           C  
ATOM   1394  H   VAL A  96      -0.445  81.132  -2.949  1.00  4.93           H  
ATOM   1395  HA  VAL A  96      -1.577  78.372  -2.888  1.00  4.93           H  
ATOM   1396  HB  VAL A  96       1.285  79.242  -3.475  1.00  4.93           H  
ATOM   1397 1HG1 VAL A  96       1.748  76.855  -3.748  1.00  4.93           H  
ATOM   1398 2HG1 VAL A  96       1.248  77.220  -2.090  1.00  4.93           H  
ATOM   1399 3HG1 VAL A  96       0.100  76.463  -3.209  1.00  4.93           H  
ATOM   1400 1HG2 VAL A  96       0.826  78.157  -5.674  1.00  4.93           H  
ATOM   1401 2HG2 VAL A  96      -0.832  77.792  -5.147  1.00  4.93           H  
ATOM   1402 3HG2 VAL A  96      -0.321  79.476  -5.382  1.00  4.93           H  
ATOM   1403  N   LYS A  97      -0.951  77.926  -0.576  1.00  5.58           N  
ATOM   1404  CA  LYS A  97      -0.615  77.642   0.805  1.00  5.58           C  
ATOM   1405  C   LYS A  97       0.601  76.736   0.799  1.00  5.58           C  
ATOM   1406  O   LYS A  97       0.610  75.720   0.101  1.00  5.58           O  
ATOM   1407  CB  LYS A  97      -1.777  76.981   1.541  1.00  5.58           C  
ATOM   1408  CG  LYS A  97      -1.520  76.784   3.023  1.00  5.58           C  
ATOM   1409  CD  LYS A  97      -2.719  76.189   3.744  1.00  5.58           C  
ATOM   1410  CE  LYS A  97      -2.439  76.104   5.231  1.00  5.58           C  
ATOM   1411  NZ  LYS A  97      -3.570  75.532   6.000  1.00  5.58           N  
ATOM   1412  H   LYS A  97      -1.650  77.369  -1.046  1.00  5.58           H  
ATOM   1413  HA  LYS A  97      -0.349  78.570   1.313  1.00  5.58           H  
ATOM   1414 1HB  LYS A  97      -2.675  77.588   1.430  1.00  5.58           H  
ATOM   1415 2HB  LYS A  97      -1.980  76.005   1.100  1.00  5.58           H  
ATOM   1416 1HG  LYS A  97      -0.663  76.119   3.156  1.00  5.58           H  
ATOM   1417 2HG  LYS A  97      -1.278  77.745   3.477  1.00  5.58           H  
ATOM   1418 1HD  LYS A  97      -3.598  76.812   3.580  1.00  5.58           H  
ATOM   1419 2HD  LYS A  97      -2.920  75.189   3.362  1.00  5.58           H  
ATOM   1420 1HE  LYS A  97      -1.553  75.493   5.399  1.00  5.58           H  
ATOM   1421 2HE  LYS A  97      -2.245  77.112   5.601  1.00  5.58           H  
ATOM   1422 1HZ  LYS A  97      -3.292  75.548   6.984  1.00  5.58           H  
ATOM   1423 2HZ  LYS A  97      -4.387  76.102   5.879  1.00  5.58           H  
ATOM   1424 3HZ  LYS A  97      -3.762  74.593   5.706  1.00  5.58           H  
ATOM   1425  N   VAL A  98       1.632  77.107   1.540  1.00  6.20           N  
ATOM   1426  CA  VAL A  98       2.851  76.317   1.549  1.00  6.20           C  
ATOM   1427  C   VAL A  98       3.031  75.553   2.853  1.00  6.20           C  
ATOM   1428  O   VAL A  98       3.025  76.128   3.943  1.00  6.20           O  
ATOM   1429  CB  VAL A  98       4.056  77.227   1.279  1.00  6.20           C  
ATOM   1430  CG1 VAL A  98       5.339  76.414   1.323  1.00  6.20           C  
ATOM   1431  CG2 VAL A  98       3.870  77.895  -0.093  1.00  6.20           C  
ATOM   1432  H   VAL A  98       1.574  77.952   2.089  1.00  6.20           H  
ATOM   1433  HA  VAL A  98       2.796  75.592   0.738  1.00  6.20           H  
ATOM   1434  HB  VAL A  98       4.119  77.988   2.054  1.00  6.20           H  
ATOM   1435 1HG1 VAL A  98       6.191  77.066   1.136  1.00  6.20           H  
ATOM   1436 2HG1 VAL A  98       5.447  75.954   2.308  1.00  6.20           H  
ATOM   1437 3HG1 VAL A  98       5.305  75.635   0.564  1.00  6.20           H  
ATOM   1438 1HG2 VAL A  98       4.715  78.550  -0.297  1.00  6.20           H  
ATOM   1439 2HG2 VAL A  98       3.807  77.129  -0.865  1.00  6.20           H  
ATOM   1440 3HG2 VAL A  98       2.949  78.485  -0.096  1.00  6.20           H  
ATOM   1441  N   ALA A  99       3.146  74.238   2.719  1.00  6.83           N  
ATOM   1442  CA  ALA A  99       3.286  73.324   3.841  1.00  6.83           C  
ATOM   1443  C   ALA A  99       4.681  73.410   4.473  1.00  6.83           C  
ATOM   1444  O   ALA A  99       5.641  73.750   3.781  1.00  6.83           O  
ATOM   1445  CB  ALA A  99       3.034  71.898   3.370  1.00  6.83           C  
ATOM   1446  H   ALA A  99       3.133  73.857   1.783  1.00  6.83           H  
ATOM   1447  HA  ALA A  99       2.538  73.608   4.574  1.00  6.83           H  
ATOM   1448 1HB  ALA A  99       3.110  71.202   4.204  1.00  6.83           H  
ATOM   1449 2HB  ALA A  99       2.040  71.829   2.933  1.00  6.83           H  
ATOM   1450 3HB  ALA A  99       3.779  71.633   2.622  1.00  6.83           H  
ATOM   1451  N   PRO A 100       4.817  73.110   5.778  1.00  7.45           N  
ATOM   1452  CA  PRO A 100       6.067  72.939   6.493  1.00  7.45           C  
ATOM   1453  C   PRO A 100       6.693  71.633   6.042  1.00  7.45           C  
ATOM   1454  O   PRO A 100       5.997  70.780   5.485  1.00  7.45           O  
ATOM   1455  CB  PRO A 100       5.630  72.903   7.956  1.00  7.45           C  
ATOM   1456  CG  PRO A 100       4.219  72.386   7.924  1.00  7.45           C  
ATOM   1457  CD  PRO A 100       3.621  72.960   6.651  1.00  7.45           C  
ATOM   1458  HA  PRO A 100       6.736  73.788   6.290  1.00  7.45           H  
ATOM   1459 1HB  PRO A 100       6.315  72.259   8.535  1.00  7.45           H  
ATOM   1460 2HB  PRO A 100       5.695  73.912   8.397  1.00  7.45           H  
ATOM   1461 1HG  PRO A 100       4.221  71.287   7.944  1.00  7.45           H  
ATOM   1462 2HG  PRO A 100       3.683  72.725   8.832  1.00  7.45           H  
ATOM   1463 1HD  PRO A 100       2.905  72.235   6.265  1.00  7.45           H  
ATOM   1464 2HD  PRO A 100       3.164  73.946   6.859  1.00  7.45           H  
ATOM   1465  N   THR A 101       7.993  71.472   6.269  1.00  8.03           N  
ATOM   1466  CA  THR A 101       8.661  70.229   5.892  1.00  8.03           C  
ATOM   1467  C   THR A 101       9.123  69.436   7.112  1.00  8.03           C  
ATOM   1468  O   THR A 101       9.284  68.214   7.063  1.00  8.03           O  
ATOM   1469  CB  THR A 101       9.872  70.559   5.007  1.00  8.03           C  
ATOM   1470  OG1 THR A 101      10.813  71.385   5.750  1.00  8.03           O  
ATOM   1471  CG2 THR A 101       9.405  71.315   3.764  1.00  8.03           C  
ATOM   1472  H   THR A 101       8.535  72.206   6.736  1.00  8.03           H  
ATOM   1473  HA  THR A 101       7.965  69.612   5.328  1.00  8.03           H  
ATOM   1474  HB  THR A 101      10.367  69.638   4.704  1.00  8.03           H  
ATOM   1475  HG1 THR A 101      10.335  72.013   6.364  1.00  8.03           H  
ATOM   1476 1HG2 THR A 101      10.262  71.549   3.137  1.00  8.03           H  
ATOM   1477 2HG2 THR A 101       8.702  70.696   3.206  1.00  8.03           H  
ATOM   1478 3HG2 THR A 101       8.912  72.241   4.063  1.00  8.03           H  
ATOM   1479  N   LYS A 102       9.289  70.149   8.207  1.00  8.50           N  
ATOM   1480  CA  LYS A 102       9.766  69.635   9.481  1.00  8.50           C  
ATOM   1481  C   LYS A 102       9.176  70.553  10.524  1.00  8.50           C  
ATOM   1482  O   LYS A 102       8.307  71.364  10.196  1.00  8.50           O  
ATOM   1483  CB  LYS A 102      11.299  69.570   9.544  1.00  8.50           C  
ATOM   1484  CG  LYS A 102      12.016  70.901   9.450  1.00  8.50           C  
ATOM   1485  CD  LYS A 102      13.520  70.707   9.299  1.00  8.50           C  
ATOM   1486  CE  LYS A 102      14.284  72.041   9.304  1.00  8.50           C  
ATOM   1487  NZ  LYS A 102      13.878  72.940   8.180  1.00  8.50           N  
ATOM   1488  H   LYS A 102       9.163  71.161   8.126  1.00  8.50           H  
ATOM   1489  HA  LYS A 102       9.368  68.634   9.643  1.00  8.50           H  
ATOM   1490 1HB  LYS A 102      11.606  69.092  10.471  1.00  8.50           H  
ATOM   1491 2HB  LYS A 102      11.662  68.950   8.724  1.00  8.50           H  
ATOM   1492 1HG  LYS A 102      11.651  71.435   8.573  1.00  8.50           H  
ATOM   1493 2HG  LYS A 102      11.810  71.512  10.332  1.00  8.50           H  
ATOM   1494 1HD  LYS A 102      13.888  70.085  10.114  1.00  8.50           H  
ATOM   1495 2HD  LYS A 102      13.717  70.196   8.356  1.00  8.50           H  
ATOM   1496 1HE  LYS A 102      14.109  72.558  10.247  1.00  8.50           H  
ATOM   1497 2HE  LYS A 102      15.346  71.825   9.209  1.00  8.50           H  
ATOM   1498 1HZ  LYS A 102      14.406  73.791   8.219  1.00  8.50           H  
ATOM   1499 2HZ  LYS A 102      14.030  72.490   7.296  1.00  8.50           H  
ATOM   1500 3HZ  LYS A 102      12.880  73.181   8.274  1.00  8.50           H  
ATOM   1501  N   ASP A 103       9.543  70.406  11.793  1.00  8.84           N  
ATOM   1502  CA  ASP A 103       8.975  71.301  12.804  1.00  8.84           C  
ATOM   1503  C   ASP A 103       9.616  72.691  12.621  1.00  8.84           C  
ATOM   1504  O   ASP A 103      10.523  73.094  13.352  1.00  8.84           O  
ATOM   1505  CB  ASP A 103       9.250  70.759  14.217  1.00  8.84           C  
ATOM   1506  CG  ASP A 103       8.512  71.505  15.362  1.00  8.84           C  
ATOM   1507  OD1 ASP A 103       7.541  72.179  15.103  1.00  8.84           O  
ATOM   1508  OD2 ASP A 103       8.939  71.371  16.489  1.00  8.84           O  
ATOM   1509  H   ASP A 103      10.229  69.713  12.055  1.00  8.84           H  
ATOM   1510  HA  ASP A 103       7.897  71.386  12.649  1.00  8.84           H  
ATOM   1511 1HB  ASP A 103       8.966  69.708  14.259  1.00  8.84           H  
ATOM   1512 2HB  ASP A 103      10.321  70.810  14.414  1.00  8.84           H  
ATOM   1513  N   ASP A 104       9.137  73.386  11.589  1.00  9.09           N  
ATOM   1514  CA  ASP A 104       9.616  74.669  11.110  1.00  9.09           C  
ATOM   1515  C   ASP A 104       9.005  75.838  11.875  1.00  9.09           C  
ATOM   1516  O   ASP A 104       7.812  76.124  11.771  1.00  9.09           O  
ATOM   1517  CB  ASP A 104       9.303  74.803   9.593  1.00  9.09           C  
ATOM   1518  CG  ASP A 104      10.216  73.910   8.615  1.00  9.09           C  
ATOM   1519  OD1 ASP A 104      11.424  74.058   8.734  1.00  9.09           O  
ATOM   1520  OD2 ASP A 104       9.721  73.081   7.796  1.00  9.09           O  
ATOM   1521  H   ASP A 104       8.388  72.932  11.075  1.00  9.09           H  
ATOM   1522  HA  ASP A 104      10.698  74.701  11.249  1.00  9.09           H  
ATOM   1523 1HB  ASP A 104       8.261  74.519   9.429  1.00  9.09           H  
ATOM   1524 2HB  ASP A 104       9.400  75.850   9.299  1.00  9.09           H  
ATOM   1525  N   LYS A 105       9.849  76.564  12.603  1.00  9.26           N  
ATOM   1526  CA  LYS A 105       9.433  77.715  13.413  1.00  9.26           C  
ATOM   1527  C   LYS A 105       8.858  78.846  12.554  1.00  9.26           C  
ATOM   1528  O   LYS A 105       8.148  79.721  13.046  1.00  9.26           O  
ATOM   1529  CB  LYS A 105      10.611  78.225  14.248  1.00  9.26           C  
ATOM   1530  CG  LYS A 105      11.739  78.893  13.449  1.00  9.26           C  
ATOM   1531  CD  LYS A 105      12.888  79.312  14.370  1.00  9.26           C  
ATOM   1532  CE  LYS A 105      14.060  79.924  13.596  1.00  9.26           C  
ATOM   1533  NZ  LYS A 105      13.741  81.276  13.031  1.00  9.26           N  
ATOM   1534  H   LYS A 105      10.820  76.277  12.633  1.00  9.26           H  
ATOM   1535  HA  LYS A 105       8.648  77.384  14.095  1.00  9.26           H  
ATOM   1536 1HB  LYS A 105      10.248  78.953  14.973  1.00  9.26           H  
ATOM   1537 2HB  LYS A 105      11.044  77.395  14.806  1.00  9.26           H  
ATOM   1538 1HG  LYS A 105      12.115  78.206  12.692  1.00  9.26           H  
ATOM   1539 2HG  LYS A 105      11.355  79.785  12.945  1.00  9.26           H  
ATOM   1540 1HD  LYS A 105      12.520  80.047  15.086  1.00  9.26           H  
ATOM   1541 2HD  LYS A 105      13.246  78.443  14.923  1.00  9.26           H  
ATOM   1542 1HE  LYS A 105      14.913  80.016  14.267  1.00  9.26           H  
ATOM   1543 2HE  LYS A 105      14.326  79.258  12.776  1.00  9.26           H  
ATOM   1544 1HZ  LYS A 105      14.542  81.630  12.538  1.00  9.26           H  
ATOM   1545 2HZ  LYS A 105      12.948  81.251  12.372  1.00  9.26           H  
ATOM   1546 3HZ  LYS A 105      13.508  81.907  13.778  1.00  9.26           H  
ATOM   1547  N   GLU A 106       9.166  78.795  11.258  1.00  9.37           N  
ATOM   1548  CA  GLU A 106       8.739  79.779  10.281  1.00  9.37           C  
ATOM   1549  C   GLU A 106       7.353  79.468   9.714  1.00  9.37           C  
ATOM   1550  O   GLU A 106       6.866  80.181   8.836  1.00  9.37           O  
ATOM   1551  CB  GLU A 106       9.757  79.861   9.148  1.00  9.37           C  
ATOM   1552  CG  GLU A 106      11.151  80.328   9.581  1.00  9.37           C  
ATOM   1553  CD  GLU A 106      11.170  81.736  10.127  1.00  9.37           C  
ATOM   1554  OE1 GLU A 106      10.606  82.600   9.502  1.00  9.37           O  
ATOM   1555  OE2 GLU A 106      11.770  81.955  11.169  1.00  9.37           O  
ATOM   1556  H   GLU A 106       9.740  78.029  10.945  1.00  9.37           H  
ATOM   1557  HA  GLU A 106       8.690  80.749  10.775  1.00  9.37           H  
ATOM   1558 1HB  GLU A 106       9.860  78.877   8.687  1.00  9.37           H  
ATOM   1559 2HB  GLU A 106       9.392  80.545   8.382  1.00  9.37           H  
ATOM   1560 1HG  GLU A 106      11.525  79.648  10.346  1.00  9.37           H  
ATOM   1561 2HG  GLU A 106      11.821  80.268   8.725  1.00  9.37           H  
ATOM   1562  N   ASP A 107       6.723  78.394  10.191  1.00  9.45           N  
ATOM   1563  CA  ASP A 107       5.381  78.041   9.759  1.00  9.45           C  
ATOM   1564  C   ASP A 107       4.440  79.200  10.111  1.00  9.45           C  
ATOM   1565  O   ASP A 107       4.259  79.505  11.289  1.00  9.45           O  
ATOM   1566  CB  ASP A 107       4.921  76.743  10.440  1.00  9.45           C  
ATOM   1567  CG  ASP A 107       3.528  76.215  10.014  1.00  9.45           C  
ATOM   1568  OD1 ASP A 107       2.676  76.996   9.612  1.00  9.45           O  
ATOM   1569  OD2 ASP A 107       3.321  75.025  10.133  1.00  9.45           O  
ATOM   1570  H   ASP A 107       7.178  77.801  10.886  1.00  9.45           H  
ATOM   1571  HA  ASP A 107       5.426  77.863   8.692  1.00  9.45           H  
ATOM   1572 1HB  ASP A 107       5.656  75.960  10.232  1.00  9.45           H  
ATOM   1573 2HB  ASP A 107       4.930  76.884  11.506  1.00  9.45           H  
ATOM   1574  N   PRO A 108       3.783  79.848   9.132  1.00  9.54           N  
ATOM   1575  CA  PRO A 108       2.957  81.020   9.316  1.00  9.54           C  
ATOM   1576  C   PRO A 108       1.766  80.768  10.225  1.00  9.54           C  
ATOM   1577  O   PRO A 108       1.231  81.705  10.814  1.00  9.54           O  
ATOM   1578  CB  PRO A 108       2.521  81.365   7.889  1.00  9.54           C  
ATOM   1579  CG  PRO A 108       2.629  80.070   7.126  1.00  9.54           C  
ATOM   1580  CD  PRO A 108       3.802  79.346   7.741  1.00  9.54           C  
ATOM   1581  HA  PRO A 108       3.580  81.822   9.723  1.00  9.54           H  
ATOM   1582 1HB  PRO A 108       1.496  81.761   7.901  1.00  9.54           H  
ATOM   1583 2HB  PRO A 108       3.168  82.157   7.483  1.00  9.54           H  
ATOM   1584 1HG  PRO A 108       1.691  79.495   7.221  1.00  9.54           H  
ATOM   1585 2HG  PRO A 108       2.772  80.266   6.055  1.00  9.54           H  
ATOM   1586 1HD  PRO A 108       3.577  78.269   7.693  1.00  9.54           H  
ATOM   1587 2HD  PRO A 108       4.748  79.613   7.241  1.00  9.54           H  
ATOM   1588  N   GLU A 109       1.362  79.506  10.422  1.00  9.65           N  
ATOM   1589  CA  GLU A 109       0.193  79.285  11.273  1.00  9.65           C  
ATOM   1590  C   GLU A 109       0.543  79.375  12.751  1.00  9.65           C  
ATOM   1591  O   GLU A 109      -0.340  79.327  13.609  1.00  9.65           O  
ATOM   1592  CB  GLU A 109      -0.497  77.956  10.963  1.00  9.65           C  
ATOM   1593  CG  GLU A 109      -1.145  77.922   9.580  1.00  9.65           C  
ATOM   1594  CD  GLU A 109      -1.941  76.656   9.265  1.00  9.65           C  
ATOM   1595  OE1 GLU A 109      -2.027  75.771  10.079  1.00  9.65           O  
ATOM   1596  OE2 GLU A 109      -2.482  76.605   8.180  1.00  9.65           O  
ATOM   1597  H   GLU A 109       1.839  78.700   9.992  1.00  9.65           H  
ATOM   1598  HA  GLU A 109      -0.528  80.073  11.059  1.00  9.65           H  
ATOM   1599 1HB  GLU A 109       0.237  77.147  11.015  1.00  9.65           H  
ATOM   1600 2HB  GLU A 109      -1.264  77.757  11.709  1.00  9.65           H  
ATOM   1601 1HG  GLU A 109      -1.805  78.782   9.488  1.00  9.65           H  
ATOM   1602 2HG  GLU A 109      -0.351  78.032   8.837  1.00  9.65           H  
ATOM   1603  N   LEU A 110       1.827  79.526  13.056  1.00  9.78           N  
ATOM   1604  CA  LEU A 110       2.273  79.687  14.423  1.00  9.78           C  
ATOM   1605  C   LEU A 110       2.355  81.175  14.767  1.00  9.78           C  
ATOM   1606  O   LEU A 110       2.552  81.557  15.923  1.00  9.78           O  
ATOM   1607  CB  LEU A 110       3.667  79.083  14.584  1.00  9.78           C  
ATOM   1608  CG  LEU A 110       3.790  77.601  14.260  1.00  9.78           C  
ATOM   1609  CD1 LEU A 110       5.267  77.195  14.359  1.00  9.78           C  
ATOM   1610  CD2 LEU A 110       2.918  76.798  15.206  1.00  9.78           C  
ATOM   1611  H   LEU A 110       2.531  79.537  12.312  1.00  9.78           H  
ATOM   1612  HA  LEU A 110       1.566  79.200  15.094  1.00  9.78           H  
ATOM   1613 1HB  LEU A 110       4.348  79.621  13.919  1.00  9.78           H  
ATOM   1614 2HB  LEU A 110       3.999  79.233  15.608  1.00  9.78           H  
ATOM   1615  HG  LEU A 110       3.459  77.428  13.235  1.00  9.78           H  
ATOM   1616 1HD1 LEU A 110       5.379  76.138  14.109  1.00  9.78           H  
ATOM   1617 2HD1 LEU A 110       5.854  77.796  13.656  1.00  9.78           H  
ATOM   1618 3HD1 LEU A 110       5.626  77.368  15.370  1.00  9.78           H  
ATOM   1619 1HD2 LEU A 110       3.003  75.738  14.965  1.00  9.78           H  
ATOM   1620 2HD2 LEU A 110       3.243  76.966  16.233  1.00  9.78           H  
ATOM   1621 3HD2 LEU A 110       1.879  77.115  15.096  1.00  9.78           H  
ATOM   1622  N   MET A 111       2.224  82.039  13.757  1.00  9.93           N  
ATOM   1623  CA  MET A 111       2.449  83.463  13.972  1.00  9.93           C  
ATOM   1624  C   MET A 111       1.200  84.168  14.479  1.00  9.93           C  
ATOM   1625  O   MET A 111       0.536  84.914  13.762  1.00  9.93           O  
ATOM   1626  CB  MET A 111       3.000  84.054  12.685  1.00  9.93           C  
ATOM   1627  CG  MET A 111       4.359  83.426  12.338  1.00  9.93           C  
ATOM   1628  SD  MET A 111       5.107  84.011  10.827  1.00  9.93           S  
ATOM   1629  CE  MET A 111       6.393  82.765  10.710  1.00  9.93           C  
ATOM   1630  H   MET A 111       1.979  81.726  12.819  1.00  9.93           H  
ATOM   1631  HA  MET A 111       3.212  83.573  14.741  1.00  9.93           H  
ATOM   1632 1HB  MET A 111       2.309  83.864  11.863  1.00  9.93           H  
ATOM   1633 2HB  MET A 111       3.121  85.133  12.790  1.00  9.93           H  
ATOM   1634 1HG  MET A 111       5.052  83.615  13.156  1.00  9.93           H  
ATOM   1635 2HG  MET A 111       4.235  82.341  12.251  1.00  9.93           H  
ATOM   1636 1HE  MET A 111       6.992  82.925   9.812  1.00  9.93           H  
ATOM   1637 2HE  MET A 111       7.038  82.812  11.588  1.00  9.93           H  
ATOM   1638 3HE  MET A 111       5.929  81.784  10.664  1.00  9.93           H  
ATOM   1639  N   LYS A 112       0.901  83.899  15.741  1.00 10.13           N  
ATOM   1640  CA  LYS A 112      -0.287  84.393  16.422  1.00 10.13           C  
ATOM   1641  C   LYS A 112       0.053  85.254  17.630  1.00 10.13           C  
ATOM   1642  O   LYS A 112       1.183  85.243  18.121  1.00 10.13           O  
ATOM   1643  CB  LYS A 112      -1.176  83.222  16.835  1.00 10.13           C  
ATOM   1644  CG  LYS A 112      -1.764  82.443  15.658  1.00 10.13           C  
ATOM   1645  CD  LYS A 112      -2.688  81.337  16.134  1.00 10.13           C  
ATOM   1646  CE  LYS A 112      -3.315  80.596  14.963  1.00 10.13           C  
ATOM   1647  NZ  LYS A 112      -4.192  79.489  15.416  1.00 10.13           N  
ATOM   1648  H   LYS A 112       1.532  83.253  16.218  1.00 10.13           H  
ATOM   1649  HA  LYS A 112      -0.846  85.019  15.726  1.00 10.13           H  
ATOM   1650 1HB  LYS A 112      -0.594  82.523  17.438  1.00 10.13           H  
ATOM   1651 2HB  LYS A 112      -1.998  83.584  17.452  1.00 10.13           H  
ATOM   1652 1HG  LYS A 112      -2.316  83.122  15.010  1.00 10.13           H  
ATOM   1653 2HG  LYS A 112      -0.953  81.992  15.076  1.00 10.13           H  
ATOM   1654 1HD  LYS A 112      -2.122  80.626  16.739  1.00 10.13           H  
ATOM   1655 2HD  LYS A 112      -3.479  81.763  16.749  1.00 10.13           H  
ATOM   1656 1HE  LYS A 112      -3.906  81.296  14.376  1.00 10.13           H  
ATOM   1657 2HE  LYS A 112      -2.532  80.189  14.336  1.00 10.13           H  
ATOM   1658 1HZ  LYS A 112      -4.586  79.026  14.611  1.00 10.13           H  
ATOM   1659 2HZ  LYS A 112      -3.644  78.830  15.950  1.00 10.13           H  
ATOM   1660 3HZ  LYS A 112      -4.934  79.858  15.991  1.00 10.13           H  
ATOM   1661  N   CYS A 113      -0.939  85.989  18.122  1.00 10.36           N  
ATOM   1662  CA  CYS A 113      -0.758  86.815  19.307  1.00 10.36           C  
ATOM   1663  C   CYS A 113      -2.075  86.875  20.094  1.00 10.36           C  
ATOM   1664  O   CYS A 113      -3.132  86.631  19.518  1.00 10.36           O  
ATOM   1665  CB  CYS A 113      -0.319  88.213  18.855  1.00 10.36           C  
ATOM   1666  SG  CYS A 113      -1.536  89.076  17.823  1.00 10.36           S  
ATOM   1667  H   CYS A 113      -1.838  85.973  17.661  1.00 10.36           H  
ATOM   1668  HA  CYS A 113       0.029  86.368  19.908  1.00 10.36           H  
ATOM   1669 1HB  CYS A 113      -0.084  88.849  19.686  1.00 10.36           H  
ATOM   1670 2HB  CYS A 113       0.596  88.119  18.269  1.00 10.36           H  
ATOM   1671  HG  CYS A 113      -2.456  89.350  18.764  1.00 10.36           H  
ATOM   1672  N   PRO A 114      -2.046  87.203  21.404  1.00 10.60           N  
ATOM   1673  CA  PRO A 114      -3.192  87.358  22.295  1.00 10.60           C  
ATOM   1674  C   PRO A 114      -3.849  88.735  22.269  1.00 10.60           C  
ATOM   1675  O   PRO A 114      -4.671  89.050  23.131  1.00 10.60           O  
ATOM   1676  CB  PRO A 114      -2.560  87.065  23.655  1.00 10.60           C  
ATOM   1677  CG  PRO A 114      -1.164  87.615  23.549  1.00 10.60           C  
ATOM   1678  CD  PRO A 114      -0.740  87.335  22.115  1.00 10.60           C  
ATOM   1679  HA  PRO A 114      -3.934  86.584  22.047  1.00 10.60           H  
ATOM   1680 1HB  PRO A 114      -3.146  87.553  24.448  1.00 10.60           H  
ATOM   1681 2HB  PRO A 114      -2.584  85.985  23.856  1.00 10.60           H  
ATOM   1682 1HG  PRO A 114      -1.155  88.677  23.802  1.00 10.60           H  
ATOM   1683 2HG  PRO A 114      -0.512  87.118  24.283  1.00 10.60           H  
ATOM   1684 1HD  PRO A 114      -0.158  88.179  21.758  1.00 10.60           H  
ATOM   1685 2HD  PRO A 114      -0.178  86.390  22.094  1.00 10.60           H  
ATOM   1686  N   VAL A 115      -3.457  89.568  21.322  1.00 10.81           N  
ATOM   1687  CA  VAL A 115      -3.937  90.937  21.260  1.00 10.81           C  
ATOM   1688  C   VAL A 115      -4.530  91.223  19.885  1.00 10.81           C  
ATOM   1689  O   VAL A 115      -4.182  90.536  18.932  1.00 10.81           O  
ATOM   1690  CB  VAL A 115      -2.752  91.892  21.500  1.00 10.81           C  
ATOM   1691  CG1 VAL A 115      -2.167  91.673  22.867  1.00 10.81           C  
ATOM   1692  CG2 VAL A 115      -1.725  91.632  20.446  1.00 10.81           C  
ATOM   1693  H   VAL A 115      -2.801  89.253  20.628  1.00 10.81           H  
ATOM   1694  HA  VAL A 115      -4.686  91.065  22.038  1.00 10.81           H  
ATOM   1695  HB  VAL A 115      -3.081  92.919  21.439  1.00 10.81           H  
ATOM   1696 1HG1 VAL A 115      -1.330  92.352  23.017  1.00 10.81           H  
ATOM   1697 2HG1 VAL A 115      -2.928  91.860  23.623  1.00 10.81           H  
ATOM   1698 3HG1 VAL A 115      -1.819  90.659  22.951  1.00 10.81           H  
ATOM   1699 1HG2 VAL A 115      -0.876  92.299  20.579  1.00 10.81           H  
ATOM   1700 2HG2 VAL A 115      -1.394  90.606  20.521  1.00 10.81           H  
ATOM   1701 3HG2 VAL A 115      -2.168  91.798  19.477  1.00 10.81           H  
ATOM   1702  N   PRO A 116      -5.456  92.201  19.758  1.00 10.92           N  
ATOM   1703  CA  PRO A 116      -6.027  92.689  18.505  1.00 10.92           C  
ATOM   1704  C   PRO A 116      -5.013  93.446  17.643  1.00 10.92           C  
ATOM   1705  O   PRO A 116      -5.229  93.651  16.447  1.00 10.92           O  
ATOM   1706  CB  PRO A 116      -7.157  93.609  18.989  1.00 10.92           C  
ATOM   1707  CG  PRO A 116      -6.740  94.046  20.373  1.00 10.92           C  
ATOM   1708  CD  PRO A 116      -6.024  92.853  20.964  1.00 10.92           C  
ATOM   1709  HA  PRO A 116      -6.438  91.835  17.946  1.00 10.92           H  
ATOM   1710 1HB  PRO A 116      -7.270  94.455  18.294  1.00 10.92           H  
ATOM   1711 2HB  PRO A 116      -8.112  93.063  18.985  1.00 10.92           H  
ATOM   1712 1HG  PRO A 116      -6.096  94.936  20.302  1.00 10.92           H  
ATOM   1713 2HG  PRO A 116      -7.625  94.344  20.957  1.00 10.92           H  
ATOM   1714 1HD  PRO A 116      -5.266  93.224  21.647  1.00 10.92           H  
ATOM   1715 2HD  PRO A 116      -6.740  92.180  21.463  1.00 10.92           H  
ATOM   1716  N   GLY A 117      -3.921  93.885  18.266  1.00 10.93           N  
ATOM   1717  CA  GLY A 117      -2.864  94.608  17.578  1.00 10.93           C  
ATOM   1718  C   GLY A 117      -1.779  93.621  17.187  1.00 10.93           C  
ATOM   1719  O   GLY A 117      -2.040  92.423  17.100  1.00 10.93           O  
ATOM   1720  H   GLY A 117      -3.809  93.705  19.249  1.00 10.93           H  
ATOM   1721 1HA  GLY A 117      -3.263  95.100  16.691  1.00 10.93           H  
ATOM   1722 2HA  GLY A 117      -2.456  95.378  18.232  1.00 10.93           H  
ATOM   1723  N   CYS A 118      -0.552  94.101  16.972  1.00 10.84           N  
ATOM   1724  CA  CYS A 118       0.551  93.220  16.567  1.00 10.84           C  
ATOM   1725  C   CYS A 118       0.304  92.423  15.286  1.00 10.84           C  
ATOM   1726  O   CYS A 118       0.856  92.738  14.230  1.00 10.84           O  
ATOM   1727  CB  CYS A 118       0.904  92.232  17.686  1.00 10.84           C  
ATOM   1728  SG  CYS A 118       2.212  91.078  17.239  1.00 10.84           S  
ATOM   1729  H   CYS A 118      -0.385  95.092  17.070  1.00 10.84           H  
ATOM   1730  HA  CYS A 118       1.426  93.849  16.402  1.00 10.84           H  
ATOM   1731 1HB  CYS A 118       1.232  92.783  18.563  1.00 10.84           H  
ATOM   1732 2HB  CYS A 118       0.051  91.652  17.982  1.00 10.84           H  
ATOM   1733  HG  CYS A 118       1.573  90.573  16.177  1.00 10.84           H  
ATOM   1734  N   VAL A 119      -0.450  91.338  15.414  1.00 10.71           N  
ATOM   1735  CA  VAL A 119      -0.831  90.388  14.371  1.00 10.71           C  
ATOM   1736  C   VAL A 119       0.342  89.585  13.812  1.00 10.71           C  
ATOM   1737  O   VAL A 119       0.345  88.360  13.872  1.00 10.71           O  
ATOM   1738  CB  VAL A 119      -1.582  91.107  13.233  1.00 10.71           C  
ATOM   1739  CG1 VAL A 119      -1.849  90.139  12.088  1.00 10.71           C  
ATOM   1740  CG2 VAL A 119      -2.890  91.672  13.792  1.00 10.71           C  
ATOM   1741  H   VAL A 119      -0.877  91.214  16.326  1.00 10.71           H  
ATOM   1742  HA  VAL A 119      -1.533  89.683  14.816  1.00 10.71           H  
ATOM   1743  HB  VAL A 119      -0.975  91.913  12.836  1.00 10.71           H  
ATOM   1744 1HG1 VAL A 119      -2.378  90.660  11.291  1.00 10.71           H  
ATOM   1745 2HG1 VAL A 119      -0.908  89.753  11.701  1.00 10.71           H  
ATOM   1746 3HG1 VAL A 119      -2.458  89.312  12.448  1.00 10.71           H  
ATOM   1747 1HG2 VAL A 119      -3.432  92.186  13.002  1.00 10.71           H  
ATOM   1748 2HG2 VAL A 119      -3.501  90.859  14.184  1.00 10.71           H  
ATOM   1749 3HG2 VAL A 119      -2.678  92.374  14.595  1.00 10.71           H  
ATOM   1750  N   GLY A 120       1.339  90.266  13.271  1.00 10.57           N  
ATOM   1751  CA  GLY A 120       2.504  89.603  12.706  1.00 10.57           C  
ATOM   1752  C   GLY A 120       2.996  88.477  13.613  1.00 10.57           C  
ATOM   1753  O   GLY A 120       4.108  88.538  14.144  1.00 10.57           O  
ATOM   1754  H   GLY A 120       1.273  91.280  13.274  1.00 10.57           H  
ATOM   1755 1HA  GLY A 120       2.251  89.200  11.726  1.00 10.57           H  
ATOM   1756 2HA  GLY A 120       3.299  90.333  12.560  1.00 10.57           H  
TER    1757
ENDMDL

REMARK ID 643652 MODEL 2 line_14-15_sample57
PFRMAT TS
TARGET line_14-15_sample57
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   LEU A   1       1.005  -0.910  -1.613  1.00 19.94           N  
ATOM      2  CA  LEU A   1       0.448   0.285  -0.993  1.00 19.94           C  
ATOM      3  C   LEU A   1       1.465   1.057  -0.188  1.00 19.94           C  
ATOM      4  O   LEU A   1       2.069   0.525   0.746  1.00 19.94           O  
ATOM      5  CB  LEU A   1      -0.712  -0.066  -0.054  1.00 19.94           C  
ATOM      6  CG  LEU A   1      -1.309   1.140   0.734  1.00 19.94           C  
ATOM      7  CD1 LEU A   1      -1.953   2.127  -0.227  1.00 19.94           C  
ATOM      8  CD2 LEU A   1      -2.314   0.631   1.746  1.00 19.94           C  
ATOM      9 1H   LEU A   1       0.533  -1.092  -2.487  1.00 19.94           H  
ATOM     10 2H   LEU A   1       1.990  -0.762  -1.784  1.00 19.94           H  
ATOM     11 3H   LEU A   1       0.885  -1.698  -0.993  1.00 19.94           H  
ATOM     12  HA  LEU A   1       0.077   0.935  -1.783  1.00 19.94           H  
ATOM     13 1HB  LEU A   1      -1.513  -0.513  -0.639  1.00 19.94           H  
ATOM     14 2HB  LEU A   1      -0.364  -0.798   0.674  1.00 19.94           H  
ATOM     15  HG  LEU A   1      -0.508   1.663   1.263  1.00 19.94           H  
ATOM     16 1HD1 LEU A   1      -2.352   2.970   0.338  1.00 19.94           H  
ATOM     17 2HD1 LEU A   1      -1.209   2.489  -0.931  1.00 19.94           H  
ATOM     18 3HD1 LEU A   1      -2.758   1.637  -0.769  1.00 19.94           H  
ATOM     19 1HD2 LEU A   1      -2.719   1.476   2.306  1.00 19.94           H  
ATOM     20 2HD2 LEU A   1      -3.123   0.113   1.230  1.00 19.94           H  
ATOM     21 3HD2 LEU A   1      -1.820  -0.055   2.432  1.00 19.94           H  
ATOM     22  N   THR A   2       1.625   2.325  -0.530  1.00 17.75           N  
ATOM     23  CA  THR A   2       2.490   3.195   0.239  1.00 17.75           C  
ATOM     24  C   THR A   2       1.616   4.133   1.051  1.00 17.75           C  
ATOM     25  O   THR A   2       0.717   4.787   0.519  1.00 17.75           O  
ATOM     26  CB  THR A   2       3.447   3.998  -0.656  1.00 17.75           C  
ATOM     27  OG1 THR A   2       4.285   3.093  -1.389  1.00 17.75           O  
ATOM     28  CG2 THR A   2       4.318   4.920   0.205  1.00 17.75           C  
ATOM     29  H   THR A   2       1.120   2.708  -1.316  1.00 17.75           H  
ATOM     30  HA  THR A   2       3.083   2.599   0.932  1.00 17.75           H  
ATOM     31  HB  THR A   2       2.875   4.592  -1.359  1.00 17.75           H  
ATOM     32  HG1 THR A   2       4.937   3.594  -1.886  1.00 17.75           H  
ATOM     33 1HG2 THR A   2       4.995   5.483  -0.434  1.00 17.75           H  
ATOM     34 2HG2 THR A   2       3.686   5.616   0.761  1.00 17.75           H  
ATOM     35 3HG2 THR A   2       4.895   4.323   0.907  1.00 17.75           H  
ATOM     36  N   ASN A   3       1.868   4.162   2.346  1.00 15.46           N  
ATOM     37  CA  ASN A   3       1.139   5.000   3.278  1.00 15.46           C  
ATOM     38  C   ASN A   3       1.866   6.324   3.459  1.00 15.46           C  
ATOM     39  O   ASN A   3       3.041   6.340   3.827  1.00 15.46           O  
ATOM     40  CB  ASN A   3       0.948   4.272   4.593  1.00 15.46           C  
ATOM     41  CG  ASN A   3       0.051   3.047   4.450  1.00 15.46           C  
ATOM     42  OD1 ASN A   3      -1.067   3.138   3.931  1.00 15.46           O  
ATOM     43  ND2 ASN A   3       0.530   1.912   4.899  1.00 15.46           N  
ATOM     44  H   ASN A   3       2.614   3.578   2.697  1.00 15.46           H  
ATOM     45  HA  ASN A   3       0.157   5.223   2.858  1.00 15.46           H  
ATOM     46 1HB  ASN A   3       1.918   3.958   4.980  1.00 15.46           H  
ATOM     47 2HB  ASN A   3       0.507   4.952   5.322  1.00 15.46           H  
ATOM     48 1HD2 ASN A   3      -0.015   1.075   4.829  1.00 15.46           H  
ATOM     49 2HD2 ASN A   3       1.441   1.879   5.311  1.00 15.46           H  
ATOM     50  N   PHE A   4       1.187   7.425   3.164  1.00 13.31           N  
ATOM     51  CA  PHE A   4       1.811   8.737   3.256  1.00 13.31           C  
ATOM     52  C   PHE A   4       1.256   9.518   4.437  1.00 13.31           C  
ATOM     53  O   PHE A   4       0.077   9.399   4.770  1.00 13.31           O  
ATOM     54  CB  PHE A   4       1.558   9.532   1.980  1.00 13.31           C  
ATOM     55  CG  PHE A   4       2.180   8.929   0.753  1.00 13.31           C  
ATOM     56  CD1 PHE A   4       1.500   7.958   0.038  1.00 13.31           C  
ATOM     57  CD2 PHE A   4       3.429   9.326   0.306  1.00 13.31           C  
ATOM     58  CE1 PHE A   4       2.044   7.403  -1.094  1.00 13.31           C  
ATOM     59  CE2 PHE A   4       3.981   8.768  -0.831  1.00 13.31           C  
ATOM     60  CZ  PHE A   4       3.284   7.806  -1.533  1.00 13.31           C  
ATOM     61  H   PHE A   4       0.226   7.348   2.861  1.00 13.31           H  
ATOM     62  HA  PHE A   4       2.886   8.612   3.395  1.00 13.31           H  
ATOM     63 1HB  PHE A   4       0.485   9.617   1.813  1.00 13.31           H  
ATOM     64 2HB  PHE A   4       1.949  10.543   2.103  1.00 13.31           H  
ATOM     65  HD1 PHE A   4       0.517   7.631   0.379  1.00 13.31           H  
ATOM     66  HD2 PHE A   4       3.975  10.090   0.862  1.00 13.31           H  
ATOM     67  HE1 PHE A   4       1.488   6.640  -1.639  1.00 13.31           H  
ATOM     68  HE2 PHE A   4       4.964   9.087  -1.176  1.00 13.31           H  
ATOM     69  HZ  PHE A   4       3.714   7.363  -2.429  1.00 13.31           H  
ATOM     70  N   LYS A   5       2.105  10.326   5.057  1.00 11.45           N  
ATOM     71  CA  LYS A   5       1.681  11.182   6.156  1.00 11.45           C  
ATOM     72  C   LYS A   5       1.205  12.529   5.642  1.00 11.45           C  
ATOM     73  O   LYS A   5       1.900  13.179   4.861  1.00 11.45           O  
ATOM     74  CB  LYS A   5       2.816  11.379   7.161  1.00 11.45           C  
ATOM     75  CG  LYS A   5       2.426  12.199   8.387  1.00 11.45           C  
ATOM     76  CD  LYS A   5       3.568  12.296   9.389  1.00 11.45           C  
ATOM     77  CE  LYS A   5       3.171  13.143  10.588  1.00 11.45           C  
ATOM     78  NZ  LYS A   5       4.274  13.248  11.583  1.00 11.45           N  
ATOM     79  H   LYS A   5       3.067  10.359   4.750  1.00 11.45           H  
ATOM     80  HA  LYS A   5       0.844  10.706   6.667  1.00 11.45           H  
ATOM     81 1HB  LYS A   5       3.173  10.409   7.505  1.00 11.45           H  
ATOM     82 2HB  LYS A   5       3.650  11.884   6.674  1.00 11.45           H  
ATOM     83 1HG  LYS A   5       2.142  13.209   8.076  1.00 11.45           H  
ATOM     84 2HG  LYS A   5       1.565  11.740   8.871  1.00 11.45           H  
ATOM     85 1HD  LYS A   5       3.838  11.296   9.733  1.00 11.45           H  
ATOM     86 2HD  LYS A   5       4.437  12.744   8.909  1.00 11.45           H  
ATOM     87 1HE  LYS A   5       2.906  14.143  10.244  1.00 11.45           H  
ATOM     88 2HE  LYS A   5       2.302  12.694  11.069  1.00 11.45           H  
ATOM     89 1HZ  LYS A   5       3.973  13.816  12.362  1.00 11.45           H  
ATOM     90 2HZ  LYS A   5       4.517  12.324  11.914  1.00 11.45           H  
ATOM     91 3HZ  LYS A   5       5.081  13.672  11.148  1.00 11.45           H  
ATOM     92  N   LEU A   6       0.018  12.936   6.068  1.00  9.94           N  
ATOM     93  CA  LEU A   6      -0.533  14.218   5.663  1.00  9.94           C  
ATOM     94  C   LEU A   6      -0.465  15.212   6.809  1.00  9.94           C  
ATOM     95  O   LEU A   6      -0.552  14.828   7.977  1.00  9.94           O  
ATOM     96  CB  LEU A   6      -1.980  14.060   5.208  1.00  9.94           C  
ATOM     97  CG  LEU A   6      -2.202  13.072   4.067  1.00  9.94           C  
ATOM     98  CD1 LEU A   6      -3.685  12.986   3.773  1.00  9.94           C  
ATOM     99  CD2 LEU A   6      -1.418  13.523   2.849  1.00  9.94           C  
ATOM    100  H   LEU A   6      -0.509  12.342   6.692  1.00  9.94           H  
ATOM    101  HA  LEU A   6       0.056  14.609   4.834  1.00  9.94           H  
ATOM    102 1HB  LEU A   6      -2.582  13.739   6.055  1.00  9.94           H  
ATOM    103 2HB  LEU A   6      -2.339  15.032   4.877  1.00  9.94           H  
ATOM    104  HG  LEU A   6      -1.857  12.079   4.368  1.00  9.94           H  
ATOM    105 1HD1 LEU A   6      -3.854  12.273   2.966  1.00  9.94           H  
ATOM    106 2HD1 LEU A   6      -4.215  12.655   4.666  1.00  9.94           H  
ATOM    107 3HD1 LEU A   6      -4.053  13.963   3.474  1.00  9.94           H  
ATOM    108 1HD2 LEU A   6      -1.573  12.814   2.035  1.00  9.94           H  
ATOM    109 2HD2 LEU A   6      -1.760  14.511   2.541  1.00  9.94           H  
ATOM    110 3HD2 LEU A   6      -0.355  13.566   3.093  1.00  9.94           H  
ATOM    111  N   LYS A   7      -0.342  16.486   6.467  1.00  8.76           N  
ATOM    112  CA  LYS A   7      -0.344  17.566   7.443  1.00  8.76           C  
ATOM    113  C   LYS A   7      -1.029  18.782   6.860  1.00  8.76           C  
ATOM    114  O   LYS A   7      -0.781  19.156   5.714  1.00  8.76           O  
ATOM    115  CB  LYS A   7       1.078  17.928   7.878  1.00  8.76           C  
ATOM    116  CG  LYS A   7       1.144  19.009   8.968  1.00  8.76           C  
ATOM    117  CD  LYS A   7       2.570  19.247   9.446  1.00  8.76           C  
ATOM    118  CE  LYS A   7       2.614  20.323  10.522  1.00  8.76           C  
ATOM    119  NZ  LYS A   7       4.001  20.559  11.016  1.00  8.76           N  
ATOM    120  H   LYS A   7      -0.258  16.720   5.488  1.00  8.76           H  
ATOM    121  HA  LYS A   7      -0.911  17.250   8.318  1.00  8.76           H  
ATOM    122 1HB  LYS A   7       1.580  17.035   8.258  1.00  8.76           H  
ATOM    123 2HB  LYS A   7       1.643  18.284   7.018  1.00  8.76           H  
ATOM    124 1HG  LYS A   7       0.748  19.950   8.575  1.00  8.76           H  
ATOM    125 2HG  LYS A   7       0.530  18.708   9.815  1.00  8.76           H  
ATOM    126 1HD  LYS A   7       2.980  18.320   9.849  1.00  8.76           H  
ATOM    127 2HD  LYS A   7       3.187  19.563   8.605  1.00  8.76           H  
ATOM    128 1HE  LYS A   7       2.222  21.251  10.112  1.00  8.76           H  
ATOM    129 2HE  LYS A   7       1.987  20.015  11.359  1.00  8.76           H  
ATOM    130 1HZ  LYS A   7       3.989  21.277  11.727  1.00  8.76           H  
ATOM    131 2HZ  LYS A   7       4.369  19.703  11.409  1.00  8.76           H  
ATOM    132 3HZ  LYS A   7       4.587  20.855  10.249  1.00  8.76           H  
ATOM    133  N   PHE A   8      -1.889  19.400   7.654  1.00  7.83           N  
ATOM    134  CA  PHE A   8      -2.605  20.577   7.208  1.00  7.83           C  
ATOM    135  C   PHE A   8      -2.243  21.732   8.126  1.00  7.83           C  
ATOM    136  O   PHE A   8      -1.968  21.521   9.306  1.00  7.83           O  
ATOM    137  CB  PHE A   8      -4.097  20.266   7.207  1.00  7.83           C  
ATOM    138  CG  PHE A   8      -4.400  19.103   6.272  1.00  7.83           C  
ATOM    139  CD1 PHE A   8      -4.314  17.785   6.735  1.00  7.83           C  
ATOM    140  CD2 PHE A   8      -4.728  19.309   4.943  1.00  7.83           C  
ATOM    141  CE1 PHE A   8      -4.555  16.716   5.894  1.00  7.83           C  
ATOM    142  CE2 PHE A   8      -4.969  18.235   4.100  1.00  7.83           C  
ATOM    143  CZ  PHE A   8      -4.882  16.940   4.578  1.00  7.83           C  
ATOM    144  H   PHE A   8      -2.052  19.041   8.584  1.00  7.83           H  
ATOM    145  HA  PHE A   8      -2.293  20.829   6.194  1.00  7.83           H  
ATOM    146 1HB  PHE A   8      -4.431  20.007   8.211  1.00  7.83           H  
ATOM    147 2HB  PHE A   8      -4.661  21.135   6.875  1.00  7.83           H  
ATOM    148  HD1 PHE A   8      -4.049  17.603   7.777  1.00  7.83           H  
ATOM    149  HD2 PHE A   8      -4.791  20.327   4.560  1.00  7.83           H  
ATOM    150  HE1 PHE A   8      -4.484  15.696   6.272  1.00  7.83           H  
ATOM    151  HE2 PHE A   8      -5.225  18.412   3.056  1.00  7.83           H  
ATOM    152  HZ  PHE A   8      -5.071  16.101   3.912  1.00  7.83           H  
ATOM    153  N   LEU A   9      -2.201  22.944   7.579  1.00  7.13           N  
ATOM    154  CA  LEU A   9      -1.796  24.109   8.365  1.00  7.13           C  
ATOM    155  C   LEU A   9      -2.907  25.047   8.848  1.00  7.13           C  
ATOM    156  O   LEU A   9      -2.608  26.094   9.421  1.00  7.13           O  
ATOM    157  CB  LEU A   9      -0.791  24.911   7.546  1.00  7.13           C  
ATOM    158  CG  LEU A   9       0.473  24.138   7.152  1.00  7.13           C  
ATOM    159  CD1 LEU A   9       1.356  25.032   6.307  1.00  7.13           C  
ATOM    160  CD2 LEU A   9       1.188  23.655   8.406  1.00  7.13           C  
ATOM    161  H   LEU A   9      -2.431  23.055   6.602  1.00  7.13           H  
ATOM    162  HA  LEU A   9      -1.282  23.738   9.251  1.00  7.13           H  
ATOM    163 1HB  LEU A   9      -1.271  25.247   6.636  1.00  7.13           H  
ATOM    164 2HB  LEU A   9      -0.490  25.786   8.121  1.00  7.13           H  
ATOM    165  HG  LEU A   9       0.198  23.274   6.547  1.00  7.13           H  
ATOM    166 1HD1 LEU A   9       2.250  24.485   6.010  1.00  7.13           H  
ATOM    167 2HD1 LEU A   9       0.812  25.345   5.421  1.00  7.13           H  
ATOM    168 3HD1 LEU A   9       1.643  25.910   6.886  1.00  7.13           H  
ATOM    169 1HD2 LEU A   9       2.081  23.098   8.121  1.00  7.13           H  
ATOM    170 2HD2 LEU A   9       1.472  24.512   9.017  1.00  7.13           H  
ATOM    171 3HD2 LEU A   9       0.523  23.005   8.979  1.00  7.13           H  
ATOM    172  N   SER A  10      -4.174  24.720   8.587  1.00  6.58           N  
ATOM    173  CA  SER A  10      -5.274  25.615   8.984  1.00  6.58           C  
ATOM    174  C   SER A  10      -5.014  27.059   8.532  1.00  6.58           C  
ATOM    175  O   SER A  10      -5.165  28.004   9.310  1.00  6.58           O  
ATOM    176  CB  SER A  10      -5.492  25.577  10.488  1.00  6.58           C  
ATOM    177  OG  SER A  10      -5.850  24.290  10.918  1.00  6.58           O  
ATOM    178  H   SER A  10      -4.373  23.844   8.130  1.00  6.58           H  
ATOM    179  HA  SER A  10      -6.188  25.269   8.499  1.00  6.58           H  
ATOM    180 1HB  SER A  10      -4.588  25.897  11.003  1.00  6.58           H  
ATOM    181 2HB  SER A  10      -6.279  26.282  10.752  1.00  6.58           H  
ATOM    182  HG  SER A  10      -6.041  24.369  11.857  1.00  6.58           H  
ATOM    183  N   LYS A  11      -4.688  27.225   7.246  1.00  6.11           N  
ATOM    184  CA  LYS A  11      -4.300  28.514   6.664  1.00  6.11           C  
ATOM    185  C   LYS A  11      -5.352  29.606   6.813  1.00  6.11           C  
ATOM    186  O   LYS A  11      -5.014  30.791   6.872  1.00  6.11           O  
ATOM    187  CB  LYS A  11      -3.973  28.324   5.185  1.00  6.11           C  
ATOM    188  CG  LYS A  11      -2.705  27.513   4.929  1.00  6.11           C  
ATOM    189  CD  LYS A  11      -2.444  27.336   3.438  1.00  6.11           C  
ATOM    190  CE  LYS A  11      -1.187  26.511   3.184  1.00  6.11           C  
ATOM    191  NZ  LYS A  11      -0.953  26.295   1.727  1.00  6.11           N  
ATOM    192  H   LYS A  11      -4.638  26.400   6.667  1.00  6.11           H  
ATOM    193  HA  LYS A  11      -3.399  28.853   7.179  1.00  6.11           H  
ATOM    194 1HB  LYS A  11      -4.804  27.817   4.693  1.00  6.11           H  
ATOM    195 2HB  LYS A  11      -3.859  29.298   4.711  1.00  6.11           H  
ATOM    196 1HG  LYS A  11      -1.851  28.009   5.392  1.00  6.11           H  
ATOM    197 2HG  LYS A  11      -2.822  26.534   5.384  1.00  6.11           H  
ATOM    198 1HD  LYS A  11      -3.297  26.836   2.977  1.00  6.11           H  
ATOM    199 2HD  LYS A  11      -2.325  28.314   2.971  1.00  6.11           H  
ATOM    200 1HE  LYS A  11      -0.328  27.028   3.607  1.00  6.11           H  
ATOM    201 2HE  LYS A  11      -1.291  25.541   3.674  1.00  6.11           H  
ATOM    202 1HZ  LYS A  11      -0.116  25.745   1.596  1.00  6.11           H  
ATOM    203 2HZ  LYS A  11      -1.743  25.804   1.328  1.00  6.11           H  
ATOM    204 3HZ  LYS A  11      -0.845  27.187   1.266  1.00  6.11           H  
ATOM    205  N   ASP A  12      -6.623  29.215   6.937  1.00  5.67           N  
ATOM    206  CA  ASP A  12      -7.728  30.158   7.107  1.00  5.67           C  
ATOM    207  C   ASP A  12      -7.582  31.008   8.367  1.00  5.67           C  
ATOM    208  O   ASP A  12      -8.214  32.053   8.483  1.00  5.67           O  
ATOM    209  CB  ASP A  12      -9.090  29.452   7.121  1.00  5.67           C  
ATOM    210  CG  ASP A  12      -9.581  28.990   5.725  1.00  5.67           C  
ATOM    211  OD1 ASP A  12      -9.020  29.411   4.721  1.00  5.67           O  
ATOM    212  OD2 ASP A  12     -10.522  28.243   5.675  1.00  5.67           O  
ATOM    213  H   ASP A  12      -6.823  28.227   6.901  1.00  5.67           H  
ATOM    214  HA  ASP A  12      -7.721  30.835   6.256  1.00  5.67           H  
ATOM    215 1HB  ASP A  12      -9.033  28.580   7.774  1.00  5.67           H  
ATOM    216 2HB  ASP A  12      -9.836  30.123   7.547  1.00  5.67           H  
ATOM    217  N   ILE A  13      -6.742  30.595   9.315  1.00  5.25           N  
ATOM    218  CA  ILE A  13      -6.525  31.387  10.520  1.00  5.25           C  
ATOM    219  C   ILE A  13      -6.044  32.805  10.174  1.00  5.25           C  
ATOM    220  O   ILE A  13      -6.276  33.753  10.917  1.00  5.25           O  
ATOM    221  CB  ILE A  13      -5.509  30.703  11.448  1.00  5.25           C  
ATOM    222  CG1 ILE A  13      -5.557  31.347  12.830  1.00  5.25           C  
ATOM    223  CG2 ILE A  13      -4.091  30.785  10.861  1.00  5.25           C  
ATOM    224  CD1 ILE A  13      -6.873  31.143  13.531  1.00  5.25           C  
ATOM    225  H   ILE A  13      -6.217  29.723   9.202  1.00  5.25           H  
ATOM    226  HA  ILE A  13      -7.477  31.469  11.050  1.00  5.25           H  
ATOM    227  HB  ILE A  13      -5.782  29.651  11.555  1.00  5.25           H  
ATOM    228 1HG1 ILE A  13      -4.764  30.925  13.445  1.00  5.25           H  
ATOM    229 2HG1 ILE A  13      -5.386  32.419  12.727  1.00  5.25           H  
ATOM    230 1HG2 ILE A  13      -3.397  30.271  11.524  1.00  5.25           H  
ATOM    231 2HG2 ILE A  13      -4.075  30.304   9.880  1.00  5.25           H  
ATOM    232 3HG2 ILE A  13      -3.784  31.820  10.764  1.00  5.25           H  
ATOM    233 1HD1 ILE A  13      -6.854  31.627  14.507  1.00  5.25           H  
ATOM    234 2HD1 ILE A  13      -7.668  31.580  12.931  1.00  5.25           H  
ATOM    235 3HD1 ILE A  13      -7.062  30.080  13.659  1.00  5.25           H  
ATOM    236  N   LYS A  14      -5.390  32.958   9.015  1.00  4.81           N  
ATOM    237  CA  LYS A  14      -4.864  34.238   8.557  1.00  4.81           C  
ATOM    238  C   LYS A  14      -5.971  35.252   8.264  1.00  4.81           C  
ATOM    239  O   LYS A  14      -5.719  36.454   8.172  1.00  4.81           O  
ATOM    240  CB  LYS A  14      -4.017  34.010   7.312  1.00  4.81           C  
ATOM    241  CG  LYS A  14      -2.734  33.229   7.583  1.00  4.81           C  
ATOM    242  CD  LYS A  14      -1.944  32.994   6.309  1.00  4.81           C  
ATOM    243  CE  LYS A  14      -0.663  32.222   6.586  1.00  4.81           C  
ATOM    244  NZ  LYS A  14       0.114  31.975   5.341  1.00  4.81           N  
ATOM    245  H   LYS A  14      -5.255  32.146   8.412  1.00  4.81           H  
ATOM    246  HA  LYS A  14      -4.232  34.647   9.346  1.00  4.81           H  
ATOM    247 1HB  LYS A  14      -4.601  33.453   6.575  1.00  4.81           H  
ATOM    248 2HB  LYS A  14      -3.751  34.968   6.868  1.00  4.81           H  
ATOM    249 1HG  LYS A  14      -2.117  33.770   8.298  1.00  4.81           H  
ATOM    250 2HG  LYS A  14      -2.999  32.259   8.014  1.00  4.81           H  
ATOM    251 1HD  LYS A  14      -2.560  32.419   5.613  1.00  4.81           H  
ATOM    252 2HD  LYS A  14      -1.696  33.948   5.849  1.00  4.81           H  
ATOM    253 1HE  LYS A  14      -0.048  32.789   7.282  1.00  4.81           H  
ATOM    254 2HE  LYS A  14      -0.918  31.263   7.039  1.00  4.81           H  
ATOM    255 1HZ  LYS A  14       0.954  31.460   5.564  1.00  4.81           H  
ATOM    256 2HZ  LYS A  14      -0.450  31.439   4.696  1.00  4.81           H  
ATOM    257 3HZ  LYS A  14       0.364  32.857   4.917  1.00  4.81           H  
ATOM    258  N   LYS A  15      -7.191  34.754   8.078  1.00  4.32           N  
ATOM    259  CA  LYS A  15      -8.367  35.544   7.769  1.00  4.32           C  
ATOM    260  C   LYS A  15      -9.092  35.990   9.048  1.00  4.32           C  
ATOM    261  O   LYS A  15     -10.050  36.768   8.986  1.00  4.32           O  
ATOM    262  CB  LYS A  15      -9.305  34.681   6.928  1.00  4.32           C  
ATOM    263  CG  LYS A  15      -8.718  34.259   5.582  1.00  4.32           C  
ATOM    264  CD  LYS A  15      -9.596  33.215   4.891  1.00  4.32           C  
ATOM    265  CE  LYS A  15      -9.005  32.789   3.548  1.00  4.32           C  
ATOM    266  NZ  LYS A  15      -9.699  31.593   2.981  1.00  4.32           N  
ATOM    267  H   LYS A  15      -7.337  33.751   8.183  1.00  4.32           H  
ATOM    268  HA  LYS A  15      -8.062  36.427   7.211  1.00  4.32           H  
ATOM    269 1HB  LYS A  15      -9.583  33.792   7.482  1.00  4.32           H  
ATOM    270 2HB  LYS A  15     -10.220  35.236   6.731  1.00  4.32           H  
ATOM    271 1HG  LYS A  15      -8.612  35.129   4.937  1.00  4.32           H  
ATOM    272 2HG  LYS A  15      -7.731  33.823   5.750  1.00  4.32           H  
ATOM    273 1HD  LYS A  15      -9.681  32.331   5.531  1.00  4.32           H  
ATOM    274 2HD  LYS A  15     -10.592  33.622   4.731  1.00  4.32           H  
ATOM    275 1HE  LYS A  15      -9.105  33.617   2.849  1.00  4.32           H  
ATOM    276 2HE  LYS A  15      -7.946  32.555   3.673  1.00  4.32           H  
ATOM    277 1HZ  LYS A  15      -9.286  31.349   2.098  1.00  4.32           H  
ATOM    278 2HZ  LYS A  15      -9.579  30.786   3.635  1.00  4.32           H  
ATOM    279 3HZ  LYS A  15     -10.676  31.781   2.853  1.00  4.32           H  
ATOM    280  N   GLU A  16      -8.676  35.457  10.203  1.00  3.80           N  
ATOM    281  CA  GLU A  16      -9.368  35.742  11.450  1.00  3.80           C  
ATOM    282  C   GLU A  16      -8.767  36.917  12.201  1.00  3.80           C  
ATOM    283  O   GLU A  16      -7.605  37.287  12.002  1.00  3.80           O  
ATOM    284  CB  GLU A  16      -9.427  34.504  12.357  1.00  3.80           C  
ATOM    285  CG  GLU A  16     -10.246  33.339  11.769  1.00  3.80           C  
ATOM    286  CD  GLU A  16     -10.452  32.176  12.731  1.00  3.80           C  
ATOM    287  OE1 GLU A  16     -10.037  32.277  13.861  1.00  3.80           O  
ATOM    288  OE2 GLU A  16     -11.032  31.193  12.329  1.00  3.80           O  
ATOM    289  H   GLU A  16      -7.861  34.845  10.234  1.00  3.80           H  
ATOM    290  HA  GLU A  16     -10.396  36.007  11.207  1.00  3.80           H  
ATOM    291 1HB  GLU A  16      -8.415  34.142  12.546  1.00  3.80           H  
ATOM    292 2HB  GLU A  16      -9.863  34.773  13.319  1.00  3.80           H  
ATOM    293 1HG  GLU A  16     -11.218  33.716  11.457  1.00  3.80           H  
ATOM    294 2HG  GLU A  16      -9.726  32.976  10.878  1.00  3.80           H  
ATOM    295  N   LEU A  17      -9.592  37.497  13.075  1.00  3.31           N  
ATOM    296  CA  LEU A  17      -9.214  38.621  13.923  1.00  3.31           C  
ATOM    297  C   LEU A  17      -8.834  39.842  13.104  1.00  3.31           C  
ATOM    298  O   LEU A  17      -7.923  40.582  13.469  1.00  3.31           O  
ATOM    299  CB  LEU A  17      -8.038  38.239  14.828  1.00  3.31           C  
ATOM    300  CG  LEU A  17      -8.240  37.004  15.694  1.00  3.31           C  
ATOM    301  CD1 LEU A  17      -6.975  36.752  16.483  1.00  3.31           C  
ATOM    302  CD2 LEU A  17      -9.433  37.217  16.601  1.00  3.31           C  
ATOM    303  H   LEU A  17     -10.528  37.126  13.162  1.00  3.31           H  
ATOM    304  HA  LEU A  17     -10.067  38.884  14.547  1.00  3.31           H  
ATOM    305 1HB  LEU A  17      -7.158  38.082  14.238  1.00  3.31           H  
ATOM    306 2HB  LEU A  17      -7.841  39.075  15.498  1.00  3.31           H  
ATOM    307  HG  LEU A  17      -8.418  36.134  15.062  1.00  3.31           H  
ATOM    308 1HD1 LEU A  17      -7.102  35.864  17.102  1.00  3.31           H  
ATOM    309 2HD1 LEU A  17      -6.141  36.600  15.795  1.00  3.31           H  
ATOM    310 3HD1 LEU A  17      -6.768  37.611  17.120  1.00  3.31           H  
ATOM    311 1HD2 LEU A  17      -9.580  36.332  17.222  1.00  3.31           H  
ATOM    312 2HD2 LEU A  17      -9.256  38.083  17.239  1.00  3.31           H  
ATOM    313 3HD2 LEU A  17     -10.322  37.387  15.995  1.00  3.31           H  
ATOM    314  N   LEU A  18      -9.519  40.037  11.985  1.00  2.91           N  
ATOM    315  CA  LEU A  18      -9.259  41.191  11.153  1.00  2.91           C  
ATOM    316  C   LEU A  18     -10.398  42.206  11.356  1.00  2.91           C  
ATOM    317  O   LEU A  18     -10.314  43.079  12.219  1.00  2.91           O  
ATOM    318  CB  LEU A  18      -9.133  40.721   9.707  1.00  2.91           C  
ATOM    319  CG  LEU A  18      -7.966  39.790   9.394  1.00  2.91           C  
ATOM    320  CD1 LEU A  18      -8.066  39.366   7.969  1.00  2.91           C  
ATOM    321  CD2 LEU A  18      -6.662  40.475   9.659  1.00  2.91           C  
ATOM    322  H   LEU A  18     -10.241  39.384  11.723  1.00  2.91           H  
ATOM    323  HA  LEU A  18      -8.324  41.637  11.455  1.00  2.91           H  
ATOM    324 1HB  LEU A  18     -10.024  40.162   9.455  1.00  2.91           H  
ATOM    325 2HB  LEU A  18      -9.055  41.571   9.069  1.00  2.91           H  
ATOM    326  HG  LEU A  18      -8.039  38.898  10.013  1.00  2.91           H  
ATOM    327 1HD1 LEU A  18      -7.249  38.684   7.752  1.00  2.91           H  
ATOM    328 2HD1 LEU A  18      -9.017  38.864   7.803  1.00  2.91           H  
ATOM    329 3HD1 LEU A  18      -8.001  40.243   7.328  1.00  2.91           H  
ATOM    330 1HD2 LEU A  18      -5.844  39.790   9.428  1.00  2.91           H  
ATOM    331 2HD2 LEU A  18      -6.584  41.362   9.033  1.00  2.91           H  
ATOM    332 3HD2 LEU A  18      -6.623  40.750  10.698  1.00  2.91           H  
ATOM    333  N   THR A  19     -11.514  42.024  10.650  1.00  2.62           N  
ATOM    334  CA  THR A  19     -12.770  42.772  10.861  1.00  2.62           C  
ATOM    335  C   THR A  19     -12.817  44.250  10.465  1.00  2.62           C  
ATOM    336  O   THR A  19     -13.706  44.599   9.693  1.00  2.62           O  
ATOM    337  CB  THR A  19     -13.239  42.682  12.332  1.00  2.62           C  
ATOM    338  OG1 THR A  19     -13.470  41.305  12.680  1.00  2.62           O  
ATOM    339  CG2 THR A  19     -14.525  43.474  12.508  1.00  2.62           C  
ATOM    340  H   THR A  19     -11.497  41.376   9.867  1.00  2.62           H  
ATOM    341  HA  THR A  19     -13.530  42.272  10.261  1.00  2.62           H  
ATOM    342  HB  THR A  19     -12.509  43.106  13.004  1.00  2.62           H  
ATOM    343  HG1 THR A  19     -13.850  41.263  13.561  1.00  2.62           H  
ATOM    344 1HG2 THR A  19     -14.854  43.405  13.543  1.00  2.62           H  
ATOM    345 2HG2 THR A  19     -14.349  44.522  12.255  1.00  2.62           H  
ATOM    346 3HG2 THR A  19     -15.293  43.068  11.855  1.00  2.62           H  
ATOM    347  N   CYS A  20     -11.874  45.077  10.963  1.00  2.45           N  
ATOM    348  CA  CYS A  20     -11.786  46.535  10.777  1.00  2.45           C  
ATOM    349  C   CYS A  20     -12.500  47.286  11.916  1.00  2.45           C  
ATOM    350  O   CYS A  20     -13.721  47.373  11.931  1.00  2.45           O  
ATOM    351  CB  CYS A  20     -12.388  46.972   9.437  1.00  2.45           C  
ATOM    352  SG  CYS A  20     -12.244  48.717   9.089  1.00  2.45           S  
ATOM    353  H   CYS A  20     -11.178  44.619  11.552  1.00  2.45           H  
ATOM    354  HA  CYS A  20     -10.742  46.824  10.752  1.00  2.45           H  
ATOM    355 1HB  CYS A  20     -11.916  46.419   8.629  1.00  2.45           H  
ATOM    356 2HB  CYS A  20     -13.443  46.763   9.426  1.00  2.45           H  
ATOM    357  N   PRO A  21     -11.761  47.694  12.973  1.00  2.38           N  
ATOM    358  CA  PRO A  21     -12.224  48.417  14.166  1.00  2.38           C  
ATOM    359  C   PRO A  21     -12.920  49.789  14.036  1.00  2.38           C  
ATOM    360  O   PRO A  21     -13.618  50.190  14.969  1.00  2.38           O  
ATOM    361  CB  PRO A  21     -10.901  48.639  14.923  1.00  2.38           C  
ATOM    362  CG  PRO A  21      -9.994  47.534  14.476  1.00  2.38           C  
ATOM    363  CD  PRO A  21     -10.328  47.301  13.044  1.00  2.38           C  
ATOM    364  HA  PRO A  21     -12.869  47.739  14.742  1.00  2.38           H  
ATOM    365 1HB  PRO A  21     -10.499  49.630  14.686  1.00  2.38           H  
ATOM    366 2HB  PRO A  21     -11.087  48.623  16.006  1.00  2.38           H  
ATOM    367 1HG  PRO A  21      -8.939  47.829  14.601  1.00  2.38           H  
ATOM    368 2HG  PRO A  21     -10.139  46.631  15.087  1.00  2.38           H  
ATOM    369 1HD  PRO A  21      -9.691  47.920  12.404  1.00  2.38           H  
ATOM    370 2HD  PRO A  21     -10.190  46.226  12.850  1.00  2.38           H  
ATOM    371  N   THR A  22     -12.715  50.544  12.959  1.00  2.36           N  
ATOM    372  CA  THR A  22     -13.350  51.861  12.911  1.00  2.36           C  
ATOM    373  C   THR A  22     -14.875  51.793  12.793  1.00  2.36           C  
ATOM    374  O   THR A  22     -15.396  50.987  12.030  1.00  2.36           O  
ATOM    375  CB  THR A  22     -12.762  52.796  11.808  1.00  2.36           C  
ATOM    376  OG1 THR A  22     -13.468  54.049  11.819  1.00  2.36           O  
ATOM    377  CG2 THR A  22     -12.836  52.251  10.482  1.00  2.36           C  
ATOM    378  H   THR A  22     -12.161  50.212  12.183  1.00  2.36           H  
ATOM    379  HA  THR A  22     -13.075  52.342  13.837  1.00  2.36           H  
ATOM    380  HB  THR A  22     -11.722  52.982  12.042  1.00  2.36           H  
ATOM    381  HG1 THR A  22     -12.915  54.718  11.392  1.00  2.36           H  
ATOM    382 1HG2 THR A  22     -12.402  52.947   9.774  1.00  2.36           H  
ATOM    383 2HG2 THR A  22     -12.284  51.327  10.462  1.00  2.36           H  
ATOM    384 3HG2 THR A  22     -13.871  52.087  10.233  1.00  2.36           H  
ATOM    385  N   PRO A  23     -15.631  52.703  13.448  1.00  2.38           N  
ATOM    386  CA  PRO A  23     -17.068  52.861  13.309  1.00  2.38           C  
ATOM    387  C   PRO A  23     -17.464  53.118  11.858  1.00  2.38           C  
ATOM    388  O   PRO A  23     -18.621  52.932  11.485  1.00  2.38           O  
ATOM    389  CB  PRO A  23     -17.374  54.076  14.193  1.00  2.38           C  
ATOM    390  CG  PRO A  23     -16.271  54.100  15.217  1.00  2.38           C  
ATOM    391  CD  PRO A  23     -15.041  53.590  14.495  1.00  2.38           C  
ATOM    392  HA  PRO A  23     -17.565  51.954  13.691  1.00  2.38           H  
ATOM    393 1HB  PRO A  23     -17.421  54.989  13.583  1.00  2.38           H  
ATOM    394 2HB  PRO A  23     -18.365  53.962  14.653  1.00  2.38           H  
ATOM    395 1HG  PRO A  23     -16.142  55.128  15.600  1.00  2.38           H  
ATOM    396 2HG  PRO A  23     -16.542  53.471  16.077  1.00  2.38           H  
ATOM    397 1HD  PRO A  23     -14.467  54.418  14.062  1.00  2.38           H  
ATOM    398 2HD  PRO A  23     -14.472  53.011  15.238  1.00  2.38           H  
ATOM    399  N   GLY A  24     -16.508  53.563  11.036  1.00  2.40           N  
ATOM    400  CA  GLY A  24     -16.793  53.844   9.644  1.00  2.40           C  
ATOM    401  C   GLY A  24     -16.739  52.638   8.707  1.00  2.40           C  
ATOM    402  O   GLY A  24     -16.951  52.807   7.504  1.00  2.40           O  
ATOM    403  H   GLY A  24     -15.553  53.711  11.366  1.00  2.40           H  
ATOM    404 1HA  GLY A  24     -17.778  54.304   9.574  1.00  2.40           H  
ATOM    405 2HA  GLY A  24     -16.084  54.582   9.288  1.00  2.40           H  
ATOM    406  N   CYS A  25     -16.489  51.424   9.209  1.00  2.39           N  
ATOM    407  CA  CYS A  25     -16.390  50.316   8.262  1.00  2.39           C  
ATOM    408  C   CYS A  25     -16.989  49.008   8.743  1.00  2.39           C  
ATOM    409  O   CYS A  25     -17.136  48.743   9.933  1.00  2.39           O  
ATOM    410  CB  CYS A  25     -14.915  49.998   7.989  1.00  2.39           C  
ATOM    411  SG  CYS A  25     -14.123  49.382   9.500  1.00  2.39           S  
ATOM    412  H   CYS A  25     -16.316  51.285  10.207  1.00  2.39           H  
ATOM    413  HA  CYS A  25     -16.890  50.598   7.338  1.00  2.39           H  
ATOM    414 1HB  CYS A  25     -14.825  49.239   7.212  1.00  2.39           H  
ATOM    415 2HB  CYS A  25     -14.393  50.890   7.656  1.00  2.39           H  
ATOM    416  N   ASP A  26     -17.253  48.165   7.751  1.00  2.35           N  
ATOM    417  CA  ASP A  26     -17.729  46.797   7.870  1.00  2.35           C  
ATOM    418  C   ASP A  26     -16.666  45.898   7.263  1.00  2.35           C  
ATOM    419  O   ASP A  26     -16.977  44.930   6.550  1.00  2.35           O  
ATOM    420  CB  ASP A  26     -19.042  46.615   7.105  1.00  2.35           C  
ATOM    421  CG  ASP A  26     -20.208  47.442   7.665  1.00  2.35           C  
ATOM    422  OD1 ASP A  26     -20.347  47.521   8.858  1.00  2.35           O  
ATOM    423  OD2 ASP A  26     -20.937  47.998   6.877  1.00  2.35           O  
ATOM    424  H   ASP A  26     -17.094  48.500   6.809  1.00  2.35           H  
ATOM    425  HA  ASP A  26     -17.857  46.540   8.923  1.00  2.35           H  
ATOM    426 1HB  ASP A  26     -18.888  46.889   6.059  1.00  2.35           H  
ATOM    427 2HB  ASP A  26     -19.324  45.563   7.124  1.00  2.35           H  
ATOM    428  N   GLY A  27     -15.409  46.293   7.428  1.00  2.32           N  
ATOM    429  CA  GLY A  27     -14.346  45.576   6.760  1.00  2.32           C  
ATOM    430  C   GLY A  27     -14.706  45.743   5.316  1.00  2.32           C  
ATOM    431  O   GLY A  27     -14.897  46.875   4.864  1.00  2.32           O  
ATOM    432  H   GLY A  27     -15.199  47.074   8.037  1.00  2.32           H  
ATOM    433 1HA  GLY A  27     -13.378  46.020   6.965  1.00  2.32           H  
ATOM    434 2HA  GLY A  27     -14.333  44.528   7.054  1.00  2.32           H  
ATOM    435  N   SER A  28     -14.821  44.635   4.600  1.00  2.32           N  
ATOM    436  CA  SER A  28     -15.191  44.655   3.199  1.00  2.32           C  
ATOM    437  C   SER A  28     -14.261  45.560   2.404  1.00  2.32           C  
ATOM    438  O   SER A  28     -14.693  46.362   1.571  1.00  2.32           O  
ATOM    439  CB  SER A  28     -16.627  45.133   3.090  1.00  2.32           C  
ATOM    440  OG  SER A  28     -17.485  44.313   3.863  1.00  2.32           O  
ATOM    441  H   SER A  28     -14.636  43.747   5.046  1.00  2.32           H  
ATOM    442  HA  SER A  28     -15.110  43.642   2.804  1.00  2.32           H  
ATOM    443 1HB  SER A  28     -16.719  46.167   3.409  1.00  2.32           H  
ATOM    444 2HB  SER A  28     -16.933  45.093   2.048  1.00  2.32           H  
ATOM    445  HG  SER A  28     -17.267  44.503   4.822  1.00  2.32           H  
ATOM    446  N   GLY A  29     -12.970  45.412   2.676  1.00  2.40           N  
ATOM    447  CA  GLY A  29     -11.937  46.183   2.017  1.00  2.40           C  
ATOM    448  C   GLY A  29     -10.667  46.331   2.851  1.00  2.40           C  
ATOM    449  O   GLY A  29     -10.664  46.186   4.078  1.00  2.40           O  
ATOM    450  H   GLY A  29     -12.720  44.698   3.354  1.00  2.40           H  
ATOM    451 1HA  GLY A  29     -11.690  45.707   1.069  1.00  2.40           H  
ATOM    452 2HA  GLY A  29     -12.327  47.172   1.782  1.00  2.40           H  
ATOM    453  N   HIS A  30      -9.599  46.661   2.141  1.00  2.56           N  
ATOM    454  CA  HIS A  30      -8.240  46.878   2.636  1.00  2.56           C  
ATOM    455  C   HIS A  30      -7.567  47.721   1.563  1.00  2.56           C  
ATOM    456  O   HIS A  30      -7.900  47.582   0.384  1.00  2.56           O  
ATOM    457  CB  HIS A  30      -7.474  45.558   2.817  1.00  2.56           C  
ATOM    458  CG  HIS A  30      -6.166  45.658   3.614  1.00  2.56           C  
ATOM    459  ND1 HIS A  30      -5.014  46.217   3.099  1.00  2.56           N  
ATOM    460  CD2 HIS A  30      -5.835  45.193   4.836  1.00  2.56           C  
ATOM    461  CE1 HIS A  30      -4.048  46.139   3.995  1.00  2.56           C  
ATOM    462  NE2 HIS A  30      -4.516  45.514   5.054  1.00  2.56           N  
ATOM    463  H   HIS A  30      -9.732  46.751   1.144  1.00  2.56           H  
ATOM    464  HA  HIS A  30      -8.234  47.424   3.576  1.00  2.56           H  
ATOM    465 1HB  HIS A  30      -8.118  44.843   3.338  1.00  2.56           H  
ATOM    466 2HB  HIS A  30      -7.251  45.132   1.842  1.00  2.56           H  
ATOM    467  HD2 HIS A  30      -6.486  44.656   5.511  1.00  2.56           H  
ATOM    468  HE1 HIS A  30      -3.032  46.512   3.869  1.00  2.56           H  
ATOM    469  HE2 HIS A  30      -3.995  45.295   5.891  1.00  2.56           H  
ATOM    470  N   ILE A  31      -6.635  48.595   1.922  1.00  2.78           N  
ATOM    471  CA  ILE A  31      -5.952  49.368   0.877  1.00  2.78           C  
ATOM    472  C   ILE A  31      -5.084  48.490  -0.057  1.00  2.78           C  
ATOM    473  O   ILE A  31      -4.759  48.904  -1.174  1.00  2.78           O  
ATOM    474  CB  ILE A  31      -5.107  50.500   1.488  1.00  2.78           C  
ATOM    475  CG1 ILE A  31      -3.978  49.918   2.339  1.00  2.78           C  
ATOM    476  CG2 ILE A  31      -6.005  51.433   2.312  1.00  2.78           C  
ATOM    477  CD1 ILE A  31      -3.003  50.954   2.841  1.00  2.78           C  
ATOM    478  H   ILE A  31      -6.389  48.713   2.908  1.00  2.78           H  
ATOM    479  HA  ILE A  31      -6.721  49.839   0.264  1.00  2.78           H  
ATOM    480  HB  ILE A  31      -4.641  51.070   0.688  1.00  2.78           H  
ATOM    481 1HG1 ILE A  31      -4.407  49.392   3.173  1.00  2.78           H  
ATOM    482 2HG1 ILE A  31      -3.414  49.204   1.741  1.00  2.78           H  
ATOM    483 1HG2 ILE A  31      -5.412  52.243   2.736  1.00  2.78           H  
ATOM    484 2HG2 ILE A  31      -6.774  51.847   1.668  1.00  2.78           H  
ATOM    485 3HG2 ILE A  31      -6.470  50.883   3.107  1.00  2.78           H  
ATOM    486 1HD1 ILE A  31      -2.226  50.466   3.429  1.00  2.78           H  
ATOM    487 2HD1 ILE A  31      -2.549  51.467   1.994  1.00  2.78           H  
ATOM    488 3HD1 ILE A  31      -3.531  51.678   3.465  1.00  2.78           H  
ATOM    489  N   THR A  32      -4.732  47.277   0.389  1.00  3.03           N  
ATOM    490  CA  THR A  32      -3.980  46.316  -0.410  1.00  3.03           C  
ATOM    491  C   THR A  32      -4.760  44.998  -0.523  1.00  3.03           C  
ATOM    492  O   THR A  32      -5.219  44.437   0.480  1.00  3.03           O  
ATOM    493  CB  THR A  32      -2.584  46.055   0.187  1.00  3.03           C  
ATOM    494  OG1 THR A  32      -1.841  47.284   0.226  1.00  3.03           O  
ATOM    495  CG2 THR A  32      -1.829  45.041  -0.659  1.00  3.03           C  
ATOM    496  H   THR A  32      -4.999  47.003   1.330  1.00  3.03           H  
ATOM    497  HA  THR A  32      -3.854  46.719  -1.414  1.00  3.03           H  
ATOM    498  HB  THR A  32      -2.687  45.669   1.199  1.00  3.03           H  
ATOM    499  HG1 THR A  32      -1.896  47.716  -0.633  1.00  3.03           H  
ATOM    500 1HG2 THR A  32      -0.846  44.871  -0.226  1.00  3.03           H  
ATOM    501 2HG2 THR A  32      -2.377  44.103  -0.686  1.00  3.03           H  
ATOM    502 3HG2 THR A  32      -1.717  45.422  -1.671  1.00  3.03           H  
ATOM    503  N   GLY A  33      -4.856  44.457  -1.742  1.00  3.24           N  
ATOM    504  CA  GLY A  33      -5.650  43.248  -2.007  1.00  3.24           C  
ATOM    505  C   GLY A  33      -5.086  41.917  -1.483  1.00  3.24           C  
ATOM    506  O   GLY A  33      -5.005  40.935  -2.218  1.00  3.24           O  
ATOM    507  H   GLY A  33      -4.417  44.934  -2.517  1.00  3.24           H  
ATOM    508 1HA  GLY A  33      -6.645  43.395  -1.584  1.00  3.24           H  
ATOM    509 2HA  GLY A  33      -5.796  43.163  -3.083  1.00  3.24           H  
ATOM    510  N   ASN A  34      -4.731  41.903  -0.203  1.00  3.35           N  
ATOM    511  CA  ASN A  34      -4.276  40.726   0.515  1.00  3.35           C  
ATOM    512  C   ASN A  34      -5.382  40.278   1.462  1.00  3.35           C  
ATOM    513  O   ASN A  34      -5.477  39.098   1.806  1.00  3.35           O  
ATOM    514  CB  ASN A  34      -3.012  41.008   1.311  1.00  3.35           C  
ATOM    515  CG  ASN A  34      -1.811  41.324   0.477  1.00  3.35           C  
ATOM    516  OD1 ASN A  34      -1.592  40.745  -0.593  1.00  3.35           O  
ATOM    517  ND2 ASN A  34      -0.999  42.226   0.966  1.00  3.35           N  
ATOM    518  H   ASN A  34      -4.828  42.767   0.299  1.00  3.35           H  
ATOM    519  HA  ASN A  34      -4.092  39.919  -0.193  1.00  3.35           H  
ATOM    520 1HB  ASN A  34      -3.197  41.860   1.962  1.00  3.35           H  
ATOM    521 2HB  ASN A  34      -2.787  40.153   1.949  1.00  3.35           H  
ATOM    522 1HD2 ASN A  34      -0.169  42.478   0.465  1.00  3.35           H  
ATOM    523 2HD2 ASN A  34      -1.205  42.665   1.841  1.00  3.35           H  
ATOM    524  N   TYR A  35      -6.206  41.238   1.899  1.00  3.34           N  
ATOM    525  CA  TYR A  35      -7.249  40.928   2.881  1.00  3.34           C  
ATOM    526  C   TYR A  35      -8.596  41.559   2.546  1.00  3.34           C  
ATOM    527  O   TYR A  35      -8.668  42.612   1.916  1.00  3.34           O  
ATOM    528  CB  TYR A  35      -6.854  41.382   4.288  1.00  3.34           C  
ATOM    529  CG  TYR A  35      -5.564  40.822   4.812  1.00  3.34           C  
ATOM    530  CD1 TYR A  35      -4.390  41.530   4.635  1.00  3.34           C  
ATOM    531  CD2 TYR A  35      -5.548  39.599   5.451  1.00  3.34           C  
ATOM    532  CE1 TYR A  35      -3.202  41.017   5.105  1.00  3.34           C  
ATOM    533  CE2 TYR A  35      -4.367  39.080   5.924  1.00  3.34           C  
ATOM    534  CZ  TYR A  35      -3.192  39.786   5.755  1.00  3.34           C  
ATOM    535  OH  TYR A  35      -2.003  39.273   6.226  1.00  3.34           O  
ATOM    536  H   TYR A  35      -6.079  42.189   1.546  1.00  3.34           H  
ATOM    537  HA  TYR A  35      -7.395  39.847   2.896  1.00  3.34           H  
ATOM    538 1HB  TYR A  35      -6.789  42.466   4.310  1.00  3.34           H  
ATOM    539 2HB  TYR A  35      -7.639  41.094   4.977  1.00  3.34           H  
ATOM    540  HD1 TYR A  35      -4.407  42.495   4.126  1.00  3.34           H  
ATOM    541  HD2 TYR A  35      -6.472  39.043   5.577  1.00  3.34           H  
ATOM    542  HE1 TYR A  35      -2.276  41.574   4.968  1.00  3.34           H  
ATOM    543  HE2 TYR A  35      -4.362  38.111   6.431  1.00  3.34           H  
ATOM    544  HH  TYR A  35      -2.167  38.426   6.650  1.00  3.34           H  
ATOM    545  N   ALA A  36      -9.675  40.919   3.010  1.00  3.21           N  
ATOM    546  CA  ALA A  36     -11.027  41.482   2.907  1.00  3.21           C  
ATOM    547  C   ALA A  36     -11.376  42.394   4.096  1.00  3.21           C  
ATOM    548  O   ALA A  36     -12.458  42.988   4.130  1.00  3.21           O  
ATOM    549  CB  ALA A  36     -12.050  40.365   2.820  1.00  3.21           C  
ATOM    550  H   ALA A  36      -9.552  40.031   3.474  1.00  3.21           H  
ATOM    551  HA  ALA A  36     -11.073  42.083   1.999  1.00  3.21           H  
ATOM    552 1HB  ALA A  36     -13.045  40.795   2.711  1.00  3.21           H  
ATOM    553 2HB  ALA A  36     -11.830  39.736   1.957  1.00  3.21           H  
ATOM    554 3HB  ALA A  36     -12.011  39.765   3.727  1.00  3.21           H  
ATOM    555  N   SER A  37     -10.506  42.424   5.101  1.00  3.00           N  
ATOM    556  CA  SER A  37     -10.715  43.207   6.318  1.00  3.00           C  
ATOM    557  C   SER A  37      -9.370  43.414   7.027  1.00  3.00           C  
ATOM    558  O   SER A  37      -8.359  42.864   6.594  1.00  3.00           O  
ATOM    559  CB  SER A  37     -11.787  42.567   7.201  1.00  3.00           C  
ATOM    560  OG  SER A  37     -11.386  41.348   7.784  1.00  3.00           O  
ATOM    561  H   SER A  37      -9.649  41.905   5.002  1.00  3.00           H  
ATOM    562  HA  SER A  37     -11.086  44.194   6.030  1.00  3.00           H  
ATOM    563 1HB  SER A  37     -12.047  43.266   7.974  1.00  3.00           H  
ATOM    564 2HB  SER A  37     -12.686  42.405   6.613  1.00  3.00           H  
ATOM    565  HG  SER A  37     -11.044  40.806   7.064  1.00  3.00           H  
ATOM    566  N   HIS A  38      -9.335  44.181   8.117  1.00  2.77           N  
ATOM    567  CA  HIS A  38      -8.040  44.466   8.741  1.00  2.77           C  
ATOM    568  C   HIS A  38      -8.084  44.608  10.264  1.00  2.77           C  
ATOM    569  O   HIS A  38      -8.969  45.252  10.809  1.00  2.77           O  
ATOM    570  CB  HIS A  38      -7.527  45.753   8.095  1.00  2.77           C  
ATOM    571  CG  HIS A  38      -6.155  46.175   8.431  1.00  2.77           C  
ATOM    572  ND1 HIS A  38      -5.064  45.332   8.385  1.00  2.77           N  
ATOM    573  CD2 HIS A  38      -5.690  47.383   8.729  1.00  2.77           C  
ATOM    574  CE1 HIS A  38      -3.978  46.023   8.681  1.00  2.77           C  
ATOM    575  NE2 HIS A  38      -4.337  47.283   8.882  1.00  2.77           N  
ATOM    576  H   HIS A  38     -10.181  44.599   8.474  1.00  2.77           H  
ATOM    577  HA  HIS A  38      -7.343  43.663   8.508  1.00  2.77           H  
ATOM    578 1HB  HIS A  38      -7.634  45.702   7.029  1.00  2.77           H  
ATOM    579 2HB  HIS A  38      -8.177  46.568   8.421  1.00  2.77           H  
ATOM    580  HD1 HIS A  38      -5.075  44.362   8.135  1.00  2.77           H  
ATOM    581  HD2 HIS A  38      -6.185  48.347   8.839  1.00  2.77           H  
ATOM    582  HE1 HIS A  38      -3.001  45.540   8.708  1.00  2.77           H  
ATOM    583  N   ARG A  39      -7.108  43.991  10.939  1.00  2.57           N  
ATOM    584  CA  ARG A  39      -6.978  43.995  12.409  1.00  2.57           C  
ATOM    585  C   ARG A  39      -6.729  45.383  12.996  1.00  2.57           C  
ATOM    586  O   ARG A  39      -7.240  45.742  14.057  1.00  2.57           O  
ATOM    587  CB  ARG A  39      -5.854  43.057  12.800  1.00  2.57           C  
ATOM    588  CG  ARG A  39      -5.668  42.786  14.261  1.00  2.57           C  
ATOM    589  CD  ARG A  39      -4.673  41.685  14.439  1.00  2.57           C  
ATOM    590  NE  ARG A  39      -5.139  40.441  13.797  1.00  2.57           N  
ATOM    591  CZ  ARG A  39      -4.324  39.452  13.346  1.00  2.57           C  
ATOM    592  NH1 ARG A  39      -3.018  39.577  13.490  1.00  2.57           N  
ATOM    593  NH2 ARG A  39      -4.807  38.357  12.756  1.00  2.57           N  
ATOM    594  H   ARG A  39      -6.422  43.476  10.408  1.00  2.57           H  
ATOM    595  HA  ARG A  39      -7.907  43.613  12.834  1.00  2.57           H  
ATOM    596 1HB  ARG A  39      -6.007  42.100  12.339  1.00  2.57           H  
ATOM    597 2HB  ARG A  39      -4.912  43.451  12.424  1.00  2.57           H  
ATOM    598 1HG  ARG A  39      -5.305  43.682  14.762  1.00  2.57           H  
ATOM    599 2HG  ARG A  39      -6.618  42.475  14.703  1.00  2.57           H  
ATOM    600 1HD  ARG A  39      -3.728  41.972  13.984  1.00  2.57           H  
ATOM    601 2HD  ARG A  39      -4.527  41.488  15.499  1.00  2.57           H  
ATOM    602  HE  ARG A  39      -6.157  40.337  13.673  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39      -2.637  40.402  13.932  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39      -2.400  38.851  13.158  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39      -5.827  38.207  12.612  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39      -4.173  37.645  12.432  1.00  2.57           H  
ATOM    607  N   SER A  40      -5.901  46.139  12.307  1.00  2.38           N  
ATOM    608  CA  SER A  40      -5.549  47.495  12.674  1.00  2.38           C  
ATOM    609  C   SER A  40      -6.346  48.442  11.821  1.00  2.38           C  
ATOM    610  O   SER A  40      -7.273  48.029  11.129  1.00  2.38           O  
ATOM    611  CB  SER A  40      -4.063  47.751  12.460  1.00  2.38           C  
ATOM    612  OG  SER A  40      -3.715  49.062  12.845  1.00  2.38           O  
ATOM    613  H   SER A  40      -5.517  45.765  11.454  1.00  2.38           H  
ATOM    614  HA  SER A  40      -5.804  47.664  13.720  1.00  2.38           H  
ATOM    615 1HB  SER A  40      -3.481  47.033  13.032  1.00  2.38           H  
ATOM    616 2HB  SER A  40      -3.819  47.606  11.426  1.00  2.38           H  
ATOM    617  HG  SER A  40      -3.650  49.037  13.812  1.00  2.38           H  
ATOM    618  N   LEU A  41      -6.036  49.719  11.935  1.00  2.22           N  
ATOM    619  CA  LEU A  41      -6.634  50.710  11.072  1.00  2.22           C  
ATOM    620  C   LEU A  41      -5.610  51.234  10.088  1.00  2.22           C  
ATOM    621  O   LEU A  41      -5.962  51.944   9.160  1.00  2.22           O  
ATOM    622  CB  LEU A  41      -7.323  51.817  11.862  1.00  2.22           C  
ATOM    623  CG  LEU A  41      -8.492  51.302  12.661  1.00  2.22           C  
ATOM    624  CD1 LEU A  41      -9.107  52.424  13.480  1.00  2.22           C  
ATOM    625  CD2 LEU A  41      -9.491  50.700  11.668  1.00  2.22           C  
ATOM    626  H   LEU A  41      -5.293  49.964  12.566  1.00  2.22           H  
ATOM    627  HA  LEU A  41      -7.412  50.220  10.496  1.00  2.22           H  
ATOM    628 1HB  LEU A  41      -6.606  52.270  12.547  1.00  2.22           H  
ATOM    629 2HB  LEU A  41      -7.683  52.581  11.170  1.00  2.22           H  
ATOM    630  HG  LEU A  41      -8.157  50.524  13.348  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41      -9.955  52.038  14.047  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41      -8.363  52.824  14.168  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41      -9.446  53.216  12.815  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41     -10.304  50.307  12.199  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41      -9.832  51.471  10.978  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41      -9.022  49.899  11.103  1.00  2.22           H  
ATOM    637  N   SER A  42      -4.354  50.811  10.231  1.00  2.07           N  
ATOM    638  CA  SER A  42      -3.291  51.304   9.350  1.00  2.07           C  
ATOM    639  C   SER A  42      -3.577  51.058   7.858  1.00  2.07           C  
ATOM    640  O   SER A  42      -3.401  51.956   7.036  1.00  2.07           O  
ATOM    641  CB  SER A  42      -1.982  50.643   9.724  1.00  2.07           C  
ATOM    642  OG  SER A  42      -0.937  51.084   8.897  1.00  2.07           O  
ATOM    643  H   SER A  42      -4.120  50.193  11.012  1.00  2.07           H  
ATOM    644  HA  SER A  42      -3.197  52.379   9.502  1.00  2.07           H  
ATOM    645 1HB  SER A  42      -1.749  50.869  10.763  1.00  2.07           H  
ATOM    646 2HB  SER A  42      -2.086  49.561   9.642  1.00  2.07           H  
ATOM    647  HG  SER A  42      -1.178  50.816   8.006  1.00  2.07           H  
ATOM    648  N   GLY A  43      -4.014  49.845   7.514  1.00  1.95           N  
ATOM    649  CA  GLY A  43      -4.347  49.470   6.138  1.00  1.95           C  
ATOM    650  C   GLY A  43      -5.831  49.673   5.784  1.00  1.95           C  
ATOM    651  O   GLY A  43      -6.314  49.170   4.766  1.00  1.95           O  
ATOM    652  H   GLY A  43      -4.111  49.123   8.221  1.00  1.95           H  
ATOM    653 1HA  GLY A  43      -3.732  50.051   5.459  1.00  1.95           H  
ATOM    654 2HA  GLY A  43      -4.081  48.425   5.984  1.00  1.95           H  
ATOM    655  N   CYS A  44      -6.582  50.336   6.651  1.00  1.89           N  
ATOM    656  CA  CYS A  44      -8.003  50.571   6.447  1.00  1.89           C  
ATOM    657  C   CYS A  44      -8.229  51.644   5.372  1.00  1.89           C  
ATOM    658  O   CYS A  44      -7.527  52.649   5.356  1.00  1.89           O  
ATOM    659  CB  CYS A  44      -8.672  50.996   7.756  1.00  1.89           C  
ATOM    660  SG  CYS A  44     -10.426  51.313   7.678  1.00  1.89           S  
ATOM    661  H   CYS A  44      -6.155  50.756   7.479  1.00  1.89           H  
ATOM    662  HA  CYS A  44      -8.447  49.625   6.157  1.00  1.89           H  
ATOM    663 1HB  CYS A  44      -8.513  50.221   8.496  1.00  1.89           H  
ATOM    664 2HB  CYS A  44      -8.196  51.898   8.125  1.00  1.89           H  
ATOM    665  HG  CYS A  44     -10.801  50.030   7.588  1.00  1.89           H  
ATOM    666  N   PRO A  45      -9.170  51.486   4.433  1.00  1.89           N  
ATOM    667  CA  PRO A  45      -9.554  52.517   3.475  1.00  1.89           C  
ATOM    668  C   PRO A  45      -9.826  53.874   4.164  1.00  1.89           C  
ATOM    669  O   PRO A  45      -9.654  54.932   3.565  1.00  1.89           O  
ATOM    670  CB  PRO A  45     -10.815  51.915   2.852  1.00  1.89           C  
ATOM    671  CG  PRO A  45     -10.588  50.408   2.942  1.00  1.89           C  
ATOM    672  CD  PRO A  45      -9.876  50.200   4.258  1.00  1.89           C  
ATOM    673  HA  PRO A  45      -8.761  52.625   2.722  1.00  1.89           H  
ATOM    674 1HB  PRO A  45     -11.704  52.258   3.403  1.00  1.89           H  
ATOM    675 2HB  PRO A  45     -10.924  52.267   1.816  1.00  1.89           H  
ATOM    676 1HG  PRO A  45     -11.549  49.866   2.893  1.00  1.89           H  
ATOM    677 2HG  PRO A  45      -9.985  50.062   2.085  1.00  1.89           H  
ATOM    678 1HD  PRO A  45     -10.599  50.009   5.060  1.00  1.89           H  
ATOM    679 2HD  PRO A  45      -9.162  49.388   4.132  1.00  1.89           H  
ATOM    680  N   LEU A  46     -10.253  53.821   5.430  1.00  1.98           N  
ATOM    681  CA  LEU A  46     -10.563  54.980   6.258  1.00  1.98           C  
ATOM    682  C   LEU A  46      -9.458  55.246   7.298  1.00  1.98           C  
ATOM    683  O   LEU A  46      -9.710  55.862   8.332  1.00  1.98           O  
ATOM    684  CB  LEU A  46     -11.869  54.737   6.999  1.00  1.98           C  
ATOM    685  CG  LEU A  46     -13.058  54.467   6.130  1.00  1.98           C  
ATOM    686  CD1 LEU A  46     -14.210  54.167   7.002  1.00  1.98           C  
ATOM    687  CD2 LEU A  46     -13.336  55.661   5.252  1.00  1.98           C  
ATOM    688  H   LEU A  46     -10.378  52.918   5.855  1.00  1.98           H  
ATOM    689  HA  LEU A  46     -10.661  55.854   5.617  1.00  1.98           H  
ATOM    690 1HB  LEU A  46     -11.743  53.901   7.664  1.00  1.98           H  
ATOM    691 2HB  LEU A  46     -12.092  55.622   7.598  1.00  1.98           H  
ATOM    692  HG  LEU A  46     -12.866  53.594   5.507  1.00  1.98           H  
ATOM    693 1HD1 LEU A  46     -15.078  53.960   6.380  1.00  1.98           H  
ATOM    694 2HD1 LEU A  46     -13.986  53.299   7.620  1.00  1.98           H  
ATOM    695 3HD1 LEU A  46     -14.414  55.025   7.637  1.00  1.98           H  
ATOM    696 1HD2 LEU A  46     -14.205  55.456   4.625  1.00  1.98           H  
ATOM    697 2HD2 LEU A  46     -13.539  56.526   5.879  1.00  1.98           H  
ATOM    698 3HD2 LEU A  46     -12.468  55.861   4.617  1.00  1.98           H  
ATOM    699  N   ALA A  47      -8.235  54.766   7.029  1.00  2.14           N  
ATOM    700  CA  ALA A  47      -7.064  54.916   7.910  1.00  2.14           C  
ATOM    701  C   ALA A  47      -6.698  56.365   8.218  1.00  2.14           C  
ATOM    702  O   ALA A  47      -6.112  56.650   9.265  1.00  2.14           O  
ATOM    703  CB  ALA A  47      -5.842  54.273   7.283  1.00  2.14           C  
ATOM    704  H   ALA A  47      -8.093  54.229   6.176  1.00  2.14           H  
ATOM    705  HA  ALA A  47      -7.292  54.411   8.850  1.00  2.14           H  
ATOM    706 1HB  ALA A  47      -4.993  54.358   7.960  1.00  2.14           H  
ATOM    707 2HB  ALA A  47      -6.023  53.232   7.090  1.00  2.14           H  
ATOM    708 3HB  ALA A  47      -5.608  54.772   6.346  1.00  2.14           H  
ATOM    709  N   ASP A  48      -7.000  57.278   7.292  1.00  2.36           N  
ATOM    710  CA  ASP A  48      -6.652  58.689   7.444  1.00  2.36           C  
ATOM    711  C   ASP A  48      -7.128  59.173   8.798  1.00  2.36           C  
ATOM    712  O   ASP A  48      -8.289  58.988   9.168  1.00  2.36           O  
ATOM    713  CB  ASP A  48      -7.289  59.540   6.336  1.00  2.36           C  
ATOM    714  CG  ASP A  48      -6.774  61.020   6.245  1.00  2.36           C  
ATOM    715  OD1 ASP A  48      -6.734  61.741   7.246  1.00  2.36           O  
ATOM    716  OD2 ASP A  48      -6.436  61.406   5.153  1.00  2.36           O  
ATOM    717  H   ASP A  48      -7.485  56.973   6.462  1.00  2.36           H  
ATOM    718  HA  ASP A  48      -5.568  58.792   7.396  1.00  2.36           H  
ATOM    719 1HB  ASP A  48      -7.124  59.057   5.373  1.00  2.36           H  
ATOM    720 2HB  ASP A  48      -8.360  59.569   6.494  1.00  2.36           H  
ATOM    721  N   LYS A  49      -6.235  59.829   9.527  1.00  2.61           N  
ATOM    722  CA  LYS A  49      -6.545  60.317  10.858  1.00  2.61           C  
ATOM    723  C   LYS A  49      -7.734  61.273  10.864  1.00  2.61           C  
ATOM    724  O   LYS A  49      -8.475  61.329  11.846  1.00  2.61           O  
ATOM    725  CB  LYS A  49      -5.324  61.018  11.452  1.00  2.61           C  
ATOM    726  CG  LYS A  49      -4.173  60.081  11.799  1.00  2.61           C  
ATOM    727  CD  LYS A  49      -2.983  60.853  12.359  1.00  2.61           C  
ATOM    728  CE  LYS A  49      -1.822  59.928  12.693  1.00  2.61           C  
ATOM    729  NZ  LYS A  49      -0.642  60.684  13.192  1.00  2.61           N  
ATOM    730  H   LYS A  49      -5.310  59.974   9.148  1.00  2.61           H  
ATOM    731  HA  LYS A  49      -6.794  59.459  11.483  1.00  2.61           H  
ATOM    732 1HB  LYS A  49      -4.954  61.761  10.743  1.00  2.61           H  
ATOM    733 2HB  LYS A  49      -5.615  61.547  12.359  1.00  2.61           H  
ATOM    734 1HG  LYS A  49      -4.508  59.350  12.536  1.00  2.61           H  
ATOM    735 2HG  LYS A  49      -3.863  59.546  10.901  1.00  2.61           H  
ATOM    736 1HD  LYS A  49      -2.650  61.589  11.626  1.00  2.61           H  
ATOM    737 2HD  LYS A  49      -3.285  61.379  13.264  1.00  2.61           H  
ATOM    738 1HE  LYS A  49      -2.137  59.220  13.458  1.00  2.61           H  
ATOM    739 2HE  LYS A  49      -1.535  59.377  11.798  1.00  2.61           H  
ATOM    740 1HZ  LYS A  49       0.107  60.041  13.402  1.00  2.61           H  
ATOM    741 2HZ  LYS A  49      -0.337  61.337  12.482  1.00  2.61           H  
ATOM    742 3HZ  LYS A  49      -0.896  61.191  14.028  1.00  2.61           H  
ATOM    743  N   SER A  50      -7.936  62.028   9.774  1.00  2.87           N  
ATOM    744  CA  SER A  50      -9.052  62.964   9.753  1.00  2.87           C  
ATOM    745  C   SER A  50     -10.363  62.197   9.800  1.00  2.87           C  
ATOM    746  O   SER A  50     -11.294  62.565  10.523  1.00  2.87           O  
ATOM    747  CB  SER A  50      -9.022  63.808   8.494  1.00  2.87           C  
ATOM    748  OG  SER A  50      -7.893  64.632   8.466  1.00  2.87           O  
ATOM    749  H   SER A  50      -7.334  61.929   8.949  1.00  2.87           H  
ATOM    750  HA  SER A  50      -8.990  63.609  10.628  1.00  2.87           H  
ATOM    751 1HB  SER A  50      -9.020  63.157   7.616  1.00  2.87           H  
ATOM    752 2HB  SER A  50      -9.923  64.416   8.450  1.00  2.87           H  
ATOM    753  HG  SER A  50      -7.159  64.044   8.209  1.00  2.87           H  
ATOM    754  N   LEU A  51     -10.425  61.110   9.036  1.00  3.10           N  
ATOM    755  CA  LEU A  51     -11.636  60.318   8.959  1.00  3.10           C  
ATOM    756  C   LEU A  51     -11.805  59.544  10.239  1.00  3.10           C  
ATOM    757  O   LEU A  51     -12.916  59.395  10.744  1.00  3.10           O  
ATOM    758  CB  LEU A  51     -11.551  59.355   7.781  1.00  3.10           C  
ATOM    759  CG  LEU A  51     -11.523  60.018   6.409  1.00  3.10           C  
ATOM    760  CD1 LEU A  51     -11.260  58.965   5.349  1.00  3.10           C  
ATOM    761  CD2 LEU A  51     -12.846  60.723   6.172  1.00  3.10           C  
ATOM    762  H   LEU A  51      -9.610  60.834   8.499  1.00  3.10           H  
ATOM    763  HA  LEU A  51     -12.488  60.981   8.830  1.00  3.10           H  
ATOM    764 1HB  LEU A  51     -10.642  58.753   7.887  1.00  3.10           H  
ATOM    765 2HB  LEU A  51     -12.409  58.683   7.815  1.00  3.10           H  
ATOM    766  HG  LEU A  51     -10.709  60.746   6.372  1.00  3.10           H  
ATOM    767 1HD1 LEU A  51     -11.228  59.434   4.365  1.00  3.10           H  
ATOM    768 2HD1 LEU A  51     -10.308  58.475   5.548  1.00  3.10           H  
ATOM    769 3HD1 LEU A  51     -12.050  58.235   5.372  1.00  3.10           H  
ATOM    770 1HD2 LEU A  51     -12.832  61.204   5.193  1.00  3.10           H  
ATOM    771 2HD2 LEU A  51     -13.659  59.996   6.207  1.00  3.10           H  
ATOM    772 3HD2 LEU A  51     -12.997  61.473   6.941  1.00  3.10           H  
ATOM    773  N   ARG A  52     -10.694  59.078  10.796  1.00  3.29           N  
ATOM    774  CA  ARG A  52     -10.750  58.295  12.014  1.00  3.29           C  
ATOM    775  C   ARG A  52     -11.378  59.137  13.121  1.00  3.29           C  
ATOM    776  O   ARG A  52     -12.280  58.675  13.830  1.00  3.29           O  
ATOM    777  CB  ARG A  52      -9.358  57.846  12.417  1.00  3.29           C  
ATOM    778  CG  ARG A  52      -9.305  56.797  13.507  1.00  3.29           C  
ATOM    779  CD  ARG A  52      -7.902  56.457  13.880  1.00  3.29           C  
ATOM    780  NE  ARG A  52      -7.094  56.096  12.717  1.00  3.29           N  
ATOM    781  CZ  ARG A  52      -5.833  55.629  12.774  1.00  3.29           C  
ATOM    782  NH1 ARG A  52      -5.260  55.408  13.941  1.00  3.29           N  
ATOM    783  NH2 ARG A  52      -5.169  55.402  11.656  1.00  3.29           N  
ATOM    784  H   ARG A  52      -9.796  59.223  10.333  1.00  3.29           H  
ATOM    785  HA  ARG A  52     -11.368  57.415  11.840  1.00  3.29           H  
ATOM    786 1HB  ARG A  52      -8.836  57.456  11.537  1.00  3.29           H  
ATOM    787 2HB  ARG A  52      -8.793  58.710  12.769  1.00  3.29           H  
ATOM    788 1HG  ARG A  52      -9.814  57.176  14.395  1.00  3.29           H  
ATOM    789 2HG  ARG A  52      -9.799  55.888  13.161  1.00  3.29           H  
ATOM    790 1HD  ARG A  52      -7.440  57.320  14.360  1.00  3.29           H  
ATOM    791 2HD  ARG A  52      -7.904  55.613  14.570  1.00  3.29           H  
ATOM    792  HE  ARG A  52      -7.491  56.256  11.790  1.00  3.29           H  
ATOM    793 1HH1 ARG A  52      -5.769  55.585  14.796  1.00  3.29           H  
ATOM    794 2HH1 ARG A  52      -4.313  55.063  13.979  1.00  3.29           H  
ATOM    795 1HH2 ARG A  52      -5.608  55.621  10.744  1.00  3.29           H  
ATOM    796 2HH2 ARG A  52      -4.224  55.062  11.687  1.00  3.29           H  
ATOM    797  N   ASN A  53     -10.937  60.396  13.235  1.00  3.42           N  
ATOM    798  CA  ASN A  53     -11.479  61.296  14.239  1.00  3.42           C  
ATOM    799  C   ASN A  53     -12.957  61.572  13.995  1.00  3.42           C  
ATOM    800  O   ASN A  53     -13.747  61.600  14.943  1.00  3.42           O  
ATOM    801  CB  ASN A  53     -10.698  62.589  14.254  1.00  3.42           C  
ATOM    802  CG  ASN A  53      -9.333  62.440  14.867  1.00  3.42           C  
ATOM    803  OD1 ASN A  53      -9.066  61.498  15.626  1.00  3.42           O  
ATOM    804  ND2 ASN A  53      -8.456  63.358  14.552  1.00  3.42           N  
ATOM    805  H   ASN A  53     -10.186  60.730  12.627  1.00  3.42           H  
ATOM    806  HA  ASN A  53     -11.390  60.819  15.214  1.00  3.42           H  
ATOM    807 1HB  ASN A  53     -10.580  62.944  13.226  1.00  3.42           H  
ATOM    808 2HB  ASN A  53     -11.255  63.348  14.801  1.00  3.42           H  
ATOM    809 1HD2 ASN A  53      -7.531  63.313  14.924  1.00  3.42           H  
ATOM    810 2HD2 ASN A  53      -8.711  64.097  13.931  1.00  3.42           H  
ATOM    811  N   LEU A  54     -13.358  61.726  12.729  1.00  3.49           N  
ATOM    812  CA  LEU A  54     -14.771  61.943  12.461  1.00  3.49           C  
ATOM    813  C   LEU A  54     -15.586  60.727  12.855  1.00  3.49           C  
ATOM    814  O   LEU A  54     -16.650  60.857  13.460  1.00  3.49           O  
ATOM    815  CB  LEU A  54     -15.008  62.243  10.982  1.00  3.49           C  
ATOM    816  CG  LEU A  54     -14.499  63.586  10.499  1.00  3.49           C  
ATOM    817  CD1 LEU A  54     -14.630  63.657   8.985  1.00  3.49           C  
ATOM    818  CD2 LEU A  54     -15.296  64.687  11.180  1.00  3.49           C  
ATOM    819  H   LEU A  54     -12.682  61.728  11.962  1.00  3.49           H  
ATOM    820  HA  LEU A  54     -15.108  62.793  13.051  1.00  3.49           H  
ATOM    821 1HB  LEU A  54     -14.517  61.471  10.393  1.00  3.49           H  
ATOM    822 2HB  LEU A  54     -16.077  62.195  10.784  1.00  3.49           H  
ATOM    823  HG  LEU A  54     -13.451  63.695  10.755  1.00  3.49           H  
ATOM    824 1HD1 LEU A  54     -14.258  64.618   8.632  1.00  3.49           H  
ATOM    825 2HD1 LEU A  54     -14.048  62.860   8.542  1.00  3.49           H  
ATOM    826 3HD1 LEU A  54     -15.675  63.545   8.704  1.00  3.49           H  
ATOM    827 1HD2 LEU A  54     -14.933  65.658  10.843  1.00  3.49           H  
ATOM    828 2HD2 LEU A  54     -16.351  64.584  10.927  1.00  3.49           H  
ATOM    829 3HD2 LEU A  54     -15.172  64.607  12.261  1.00  3.49           H  
ATOM    830  N   MET A  55     -15.074  59.534  12.577  1.00  3.53           N  
ATOM    831  CA  MET A  55     -15.845  58.360  12.919  1.00  3.53           C  
ATOM    832  C   MET A  55     -15.954  58.240  14.427  1.00  3.53           C  
ATOM    833  O   MET A  55     -16.994  57.821  14.939  1.00  3.53           O  
ATOM    834  CB  MET A  55     -15.242  57.122  12.283  1.00  3.53           C  
ATOM    835  CG  MET A  55     -15.324  57.135  10.763  1.00  3.53           C  
ATOM    836  SD  MET A  55     -17.010  57.280  10.156  1.00  3.53           S  
ATOM    837  CE  MET A  55     -17.075  59.033   9.800  1.00  3.53           C  
ATOM    838  H   MET A  55     -14.184  59.452  12.087  1.00  3.53           H  
ATOM    839  HA  MET A  55     -16.851  58.481  12.525  1.00  3.53           H  
ATOM    840 1HB  MET A  55     -14.189  57.053  12.561  1.00  3.53           H  
ATOM    841 2HB  MET A  55     -15.735  56.235  12.647  1.00  3.53           H  
ATOM    842 1HG  MET A  55     -14.772  57.969  10.380  1.00  3.53           H  
ATOM    843 2HG  MET A  55     -14.876  56.230  10.368  1.00  3.53           H  
ATOM    844 1HE  MET A  55     -18.059  59.291   9.409  1.00  3.53           H  
ATOM    845 2HE  MET A  55     -16.894  59.584  10.704  1.00  3.53           H  
ATOM    846 3HE  MET A  55     -16.311  59.285   9.062  1.00  3.53           H  
ATOM    847  N   ALA A  56     -14.907  58.648  15.153  1.00  3.54           N  
ATOM    848  CA  ALA A  56     -14.974  58.650  16.604  1.00  3.54           C  
ATOM    849  C   ALA A  56     -16.055  59.625  17.067  1.00  3.54           C  
ATOM    850  O   ALA A  56     -16.845  59.318  17.953  1.00  3.54           O  
ATOM    851  CB  ALA A  56     -13.637  59.030  17.203  1.00  3.54           C  
ATOM    852  H   ALA A  56     -14.048  58.945  14.685  1.00  3.54           H  
ATOM    853  HA  ALA A  56     -15.248  57.649  16.935  1.00  3.54           H  
ATOM    854 1HB  ALA A  56     -13.707  59.011  18.289  1.00  3.54           H  
ATOM    855 2HB  ALA A  56     -12.876  58.323  16.871  1.00  3.54           H  
ATOM    856 3HB  ALA A  56     -13.365  60.028  16.877  1.00  3.54           H  
ATOM    857  N   ALA A  57     -16.131  60.790  16.413  1.00  3.53           N  
ATOM    858  CA  ALA A  57     -17.121  61.813  16.743  1.00  3.53           C  
ATOM    859  C   ALA A  57     -18.536  61.278  16.577  1.00  3.53           C  
ATOM    860  O   ALA A  57     -19.429  61.601  17.360  1.00  3.53           O  
ATOM    861  CB  ALA A  57     -16.933  63.044  15.871  1.00  3.53           C  
ATOM    862  H   ALA A  57     -15.445  60.992  15.687  1.00  3.53           H  
ATOM    863  HA  ALA A  57     -16.980  62.092  17.787  1.00  3.53           H  
ATOM    864 1HB  ALA A  57     -17.659  63.800  16.154  1.00  3.53           H  
ATOM    865 2HB  ALA A  57     -15.925  63.432  16.007  1.00  3.53           H  
ATOM    866 3HB  ALA A  57     -17.080  62.786  14.834  1.00  3.53           H  
ATOM    867  N   HIS A  58     -18.713  60.397  15.596  1.00  3.47           N  
ATOM    868  CA  HIS A  58     -20.005  59.800  15.285  1.00  3.47           C  
ATOM    869  C   HIS A  58     -20.232  58.458  15.997  1.00  3.47           C  
ATOM    870  O   HIS A  58     -21.151  57.710  15.649  1.00  3.47           O  
ATOM    871  CB  HIS A  58     -20.154  59.608  13.771  1.00  3.47           C  
ATOM    872  CG  HIS A  58     -20.234  60.903  12.991  1.00  3.47           C  
ATOM    873  ND1 HIS A  58     -21.322  61.754  13.075  1.00  3.47           N  
ATOM    874  CD2 HIS A  58     -19.384  61.472  12.100  1.00  3.47           C  
ATOM    875  CE1 HIS A  58     -21.125  62.794  12.284  1.00  3.47           C  
ATOM    876  NE2 HIS A  58     -19.961  62.646  11.682  1.00  3.47           N  
ATOM    877  H   HIS A  58     -17.917  60.188  14.991  1.00  3.47           H  
ATOM    878  HA  HIS A  58     -20.794  60.474  15.612  1.00  3.47           H  
ATOM    879 1HB  HIS A  58     -19.292  59.044  13.400  1.00  3.47           H  
ATOM    880 2HB  HIS A  58     -21.046  59.021  13.562  1.00  3.47           H  
ATOM    881  HD2 HIS A  58     -18.430  61.080  11.773  1.00  3.47           H  
ATOM    882  HE1 HIS A  58     -21.812  63.629  12.147  1.00  3.47           H  
ATOM    883  HE2 HIS A  58     -19.555  63.288  11.016  1.00  3.47           H  
ATOM    884  N   SER A  59     -19.404  58.163  16.995  1.00  3.36           N  
ATOM    885  CA  SER A  59     -19.513  56.960  17.805  1.00  3.36           C  
ATOM    886  C   SER A  59     -20.824  56.881  18.555  1.00  3.36           C  
ATOM    887  O   SER A  59     -21.421  57.886  18.925  1.00  3.36           O  
ATOM    888  CB  SER A  59     -18.397  56.864  18.823  1.00  3.36           C  
ATOM    889  OG  SER A  59     -18.592  55.747  19.681  1.00  3.36           O  
ATOM    890  H   SER A  59     -18.643  58.802  17.224  1.00  3.36           H  
ATOM    891  HA  SER A  59     -19.449  56.099  17.138  1.00  3.36           H  
ATOM    892 1HB  SER A  59     -17.442  56.774  18.307  1.00  3.36           H  
ATOM    893 2HB  SER A  59     -18.369  57.779  19.414  1.00  3.36           H  
ATOM    894  HG  SER A  59     -17.793  55.697  20.216  1.00  3.36           H  
ATOM    895  N   ALA A  60     -21.280  55.655  18.777  1.00  3.20           N  
ATOM    896  CA  ALA A  60     -22.476  55.387  19.573  1.00  3.20           C  
ATOM    897  C   ALA A  60     -22.337  55.906  21.017  1.00  3.20           C  
ATOM    898  O   ALA A  60     -23.340  56.122  21.698  1.00  3.20           O  
ATOM    899  CB  ALA A  60     -22.758  53.896  19.597  1.00  3.20           C  
ATOM    900  H   ALA A  60     -20.749  54.879  18.416  1.00  3.20           H  
ATOM    901  HA  ALA A  60     -23.311  55.905  19.104  1.00  3.20           H  
ATOM    902 1HB  ALA A  60     -23.668  53.708  20.166  1.00  3.20           H  
ATOM    903 2HB  ALA A  60     -22.884  53.533  18.578  1.00  3.20           H  
ATOM    904 3HB  ALA A  60     -21.923  53.379  20.068  1.00  3.20           H  
ATOM    905  N   ASP A  61     -21.096  56.014  21.508  1.00  3.01           N  
ATOM    906  CA  ASP A  61     -20.793  56.486  22.866  1.00  3.01           C  
ATOM    907  C   ASP A  61     -20.504  58.001  22.809  1.00  3.01           C  
ATOM    908  O   ASP A  61     -20.888  58.660  21.850  1.00  3.01           O  
ATOM    909  CB  ASP A  61     -19.591  55.706  23.429  1.00  3.01           C  
ATOM    910  CG  ASP A  61     -19.555  55.583  24.979  1.00  3.01           C  
ATOM    911  OD1 ASP A  61     -19.503  56.601  25.629  1.00  3.01           O  
ATOM    912  OD2 ASP A  61     -19.578  54.482  25.472  1.00  3.01           O  
ATOM    913  H   ASP A  61     -20.312  55.816  20.885  1.00  3.01           H  
ATOM    914  HA  ASP A  61     -21.659  56.319  23.505  1.00  3.01           H  
ATOM    915 1HB  ASP A  61     -19.591  54.702  23.006  1.00  3.01           H  
ATOM    916 2HB  ASP A  61     -18.671  56.190  23.098  1.00  3.01           H  
ATOM    917  N   LEU A  62     -19.830  58.553  23.831  1.00  2.82           N  
ATOM    918  CA  LEU A  62     -19.439  59.974  23.871  1.00  2.82           C  
ATOM    919  C   LEU A  62     -20.605  60.959  23.861  1.00  2.82           C  
ATOM    920  O   LEU A  62     -20.704  61.770  22.948  1.00  2.82           O  
ATOM    921  CB  LEU A  62     -18.550  60.326  22.660  1.00  2.82           C  
ATOM    922  CG  LEU A  62     -17.284  59.472  22.461  1.00  2.82           C  
ATOM    923  CD1 LEU A  62     -16.578  59.938  21.192  1.00  2.82           C  
ATOM    924  CD2 LEU A  62     -16.395  59.576  23.673  1.00  2.82           C  
ATOM    925  H   LEU A  62     -19.580  57.958  24.618  1.00  2.82           H  
ATOM    926  HA  LEU A  62     -18.869  60.136  24.785  1.00  2.82           H  
ATOM    927 1HB  LEU A  62     -19.132  60.281  21.745  1.00  2.82           H  
ATOM    928 2HB  LEU A  62     -18.223  61.357  22.782  1.00  2.82           H  
ATOM    929  HG  LEU A  62     -17.568  58.432  22.316  1.00  2.82           H  
ATOM    930 1HD1 LEU A  62     -15.691  59.332  21.013  1.00  2.82           H  
ATOM    931 2HD1 LEU A  62     -17.261  59.838  20.349  1.00  2.82           H  
ATOM    932 3HD1 LEU A  62     -16.289  60.981  21.297  1.00  2.82           H  
ATOM    933 1HD2 LEU A  62     -15.502  58.967  23.528  1.00  2.82           H  
ATOM    934 2HD2 LEU A  62     -16.111  60.595  23.810  1.00  2.82           H  
ATOM    935 3HD2 LEU A  62     -16.936  59.224  24.553  1.00  2.82           H  
ATOM    936  N   LYS A  63     -21.511  60.865  24.834  1.00  2.66           N  
ATOM    937  CA  LYS A  63     -22.666  61.768  24.881  1.00  2.66           C  
ATOM    938  C   LYS A  63     -22.343  63.030  25.674  1.00  2.66           C  
ATOM    939  O   LYS A  63     -21.475  62.992  26.545  1.00  2.66           O  
ATOM    940  CB  LYS A  63     -23.868  61.052  25.479  1.00  2.66           C  
ATOM    941  CG  LYS A  63     -24.199  59.779  24.741  1.00  2.66           C  
ATOM    942  CD  LYS A  63     -24.535  60.047  23.294  1.00  2.66           C  
ATOM    943  CE  LYS A  63     -24.886  58.778  22.597  1.00  2.66           C  
ATOM    944  NZ  LYS A  63     -25.080  58.970  21.146  1.00  2.66           N  
ATOM    945  H   LYS A  63     -21.387  60.169  25.554  1.00  2.66           H  
ATOM    946  HA  LYS A  63     -22.916  62.064  23.867  1.00  2.66           H  
ATOM    947 1HB  LYS A  63     -23.673  60.809  26.524  1.00  2.66           H  
ATOM    948 2HB  LYS A  63     -24.738  61.707  25.445  1.00  2.66           H  
ATOM    949 1HG  LYS A  63     -23.342  59.102  24.774  1.00  2.66           H  
ATOM    950 2HG  LYS A  63     -25.047  59.291  25.216  1.00  2.66           H  
ATOM    951 1HD  LYS A  63     -25.376  60.724  23.232  1.00  2.66           H  
ATOM    952 2HD  LYS A  63     -23.680  60.507  22.786  1.00  2.66           H  
ATOM    953 1HE  LYS A  63     -24.079  58.090  22.766  1.00  2.66           H  
ATOM    954 2HE  LYS A  63     -25.797  58.367  23.025  1.00  2.66           H  
ATOM    955 1HZ  LYS A  63     -25.291  58.081  20.714  1.00  2.66           H  
ATOM    956 2HZ  LYS A  63     -25.838  59.615  20.986  1.00  2.66           H  
ATOM    957 3HZ  LYS A  63     -24.224  59.345  20.747  1.00  2.66           H  
ATOM    958  N   CYS A  64     -23.094  64.116  25.421  1.00  2.55           N  
ATOM    959  CA  CYS A  64     -22.917  65.425  26.066  1.00  2.55           C  
ATOM    960  C   CYS A  64     -22.265  65.371  27.460  1.00  2.55           C  
ATOM    961  O   CYS A  64     -21.284  66.084  27.688  1.00  2.55           O  
ATOM    962  CB  CYS A  64     -24.249  66.165  26.125  1.00  2.55           C  
ATOM    963  SG  CYS A  64     -24.154  67.696  27.014  1.00  2.55           S  
ATOM    964  H   CYS A  64     -23.776  64.043  24.677  1.00  2.55           H  
ATOM    965  HA  CYS A  64     -22.262  66.011  25.427  1.00  2.55           H  
ATOM    966 1HB  CYS A  64     -24.569  66.393  25.104  1.00  2.55           H  
ATOM    967 2HB  CYS A  64     -25.018  65.558  26.566  1.00  2.55           H  
ATOM    968  N   PRO A  65     -22.810  64.638  28.451  1.00  2.48           N  
ATOM    969  CA  PRO A  65     -24.147  64.108  28.696  1.00  2.48           C  
ATOM    970  C   PRO A  65     -25.010  65.109  29.477  1.00  2.48           C  
ATOM    971  O   PRO A  65     -24.479  65.830  30.317  1.00  2.48           O  
ATOM    972  CB  PRO A  65     -23.838  62.890  29.557  1.00  2.48           C  
ATOM    973  CG  PRO A  65     -22.654  63.336  30.390  1.00  2.48           C  
ATOM    974  CD  PRO A  65     -21.850  64.255  29.481  1.00  2.48           C  
ATOM    975  HA  PRO A  65     -24.624  63.789  27.762  1.00  2.48           H  
ATOM    976 1HB  PRO A  65     -24.717  62.623  30.163  1.00  2.48           H  
ATOM    977 2HB  PRO A  65     -23.606  62.027  28.918  1.00  2.48           H  
ATOM    978 1HG  PRO A  65     -23.003  63.845  31.297  1.00  2.48           H  
ATOM    979 2HG  PRO A  65     -22.073  62.462  30.719  1.00  2.48           H  
ATOM    980 1HD  PRO A  65     -21.517  65.151  30.023  1.00  2.48           H  
ATOM    981 2HD  PRO A  65     -21.002  63.720  29.015  1.00  2.48           H  
ATOM    982  N   THR A  66     -26.328  65.024  29.341  1.00  2.44           N  
ATOM    983  CA  THR A  66     -27.259  65.673  30.275  1.00  2.44           C  
ATOM    984  C   THR A  66     -28.677  65.190  30.013  1.00  2.44           C  
ATOM    985  O   THR A  66     -29.037  64.997  28.854  1.00  2.44           O  
ATOM    986  CB  THR A  66     -27.232  67.240  30.218  1.00  2.44           C  
ATOM    987  OG1 THR A  66     -28.252  67.784  31.073  1.00  2.44           O  
ATOM    988  CG2 THR A  66     -27.456  67.759  28.870  1.00  2.44           C  
ATOM    989  H   THR A  66     -26.709  64.454  28.600  1.00  2.44           H  
ATOM    990  HA  THR A  66     -26.947  65.375  31.270  1.00  2.44           H  
ATOM    991  HB  THR A  66     -26.290  67.572  30.580  1.00  2.44           H  
ATOM    992  HG1 THR A  66     -27.935  67.777  31.983  1.00  2.44           H  
ATOM    993 1HG2 THR A  66     -27.421  68.851  28.880  1.00  2.44           H  
ATOM    994 2HG2 THR A  66     -26.693  67.387  28.228  1.00  2.44           H  
ATOM    995 3HG2 THR A  66     -28.422  67.435  28.532  1.00  2.44           H  
ATOM    996  N   PRO A  67     -29.545  65.092  31.041  1.00  2.41           N  
ATOM    997  CA  PRO A  67     -30.965  64.807  30.924  1.00  2.41           C  
ATOM    998  C   PRO A  67     -31.691  65.910  30.163  1.00  2.41           C  
ATOM    999  O   PRO A  67     -32.817  65.721  29.701  1.00  2.41           O  
ATOM   1000  CB  PRO A  67     -31.418  64.689  32.386  1.00  2.41           C  
ATOM   1001  CG  PRO A  67     -30.389  65.443  33.182  1.00  2.41           C  
ATOM   1002  CD  PRO A  67     -29.088  65.187  32.461  1.00  2.41           C  
ATOM   1003  HA  PRO A  67     -31.090  63.845  30.405  1.00  2.41           H  
ATOM   1004 1HB  PRO A  67     -32.425  65.112  32.494  1.00  2.41           H  
ATOM   1005 2HB  PRO A  67     -31.485  63.628  32.672  1.00  2.41           H  
ATOM   1006 1HG  PRO A  67     -30.651  66.511  33.215  1.00  2.41           H  
ATOM   1007 2HG  PRO A  67     -30.379  65.084  34.223  1.00  2.41           H  
ATOM   1008 1HD  PRO A  67     -28.437  66.021  32.671  1.00  2.41           H  
ATOM   1009 2HD  PRO A  67     -28.648  64.229  32.781  1.00  2.41           H  
ATOM   1010  N   GLY A  68     -31.050  67.074  30.029  1.00  2.39           N  
ATOM   1011  CA  GLY A  68     -31.645  68.172  29.304  1.00  2.39           C  
ATOM   1012  C   GLY A  68     -31.505  68.030  27.782  1.00  2.39           C  
ATOM   1013  O   GLY A  68     -32.067  68.841  27.050  1.00  2.39           O  
ATOM   1014  H   GLY A  68     -30.124  67.220  30.428  1.00  2.39           H  
ATOM   1015 1HA  GLY A  68     -32.699  68.246  29.568  1.00  2.39           H  
ATOM   1016 2HA  GLY A  68     -31.174  69.102  29.622  1.00  2.39           H  
ATOM   1017  N   CYS A  69     -30.839  66.979  27.272  1.00  2.36           N  
ATOM   1018  CA  CYS A  69     -30.674  66.897  25.817  1.00  2.36           C  
ATOM   1019  C   CYS A  69     -30.770  65.469  25.298  1.00  2.36           C  
ATOM   1020  O   CYS A  69     -30.764  64.502  26.054  1.00  2.36           O  
ATOM   1021  CB  CYS A  69     -29.300  67.422  25.380  1.00  2.36           C  
ATOM   1022  SG  CYS A  69     -27.909  66.351  25.869  1.00  2.36           S  
ATOM   1023  H   CYS A  69     -30.399  66.285  27.878  1.00  2.36           H  
ATOM   1024  HA  CYS A  69     -31.453  67.489  25.340  1.00  2.36           H  
ATOM   1025 1HB  CYS A  69     -29.272  67.543  24.296  1.00  2.36           H  
ATOM   1026 2HB  CYS A  69     -29.137  68.413  25.822  1.00  2.36           H  
ATOM   1027  HG  CYS A  69     -28.323  66.146  27.141  1.00  2.36           H  
ATOM   1028  N   ASP A  70     -30.816  65.341  23.972  1.00  2.32           N  
ATOM   1029  CA  ASP A  70     -30.912  64.040  23.311  1.00  2.32           C  
ATOM   1030  C   ASP A  70     -29.588  63.293  23.139  1.00  2.32           C  
ATOM   1031  O   ASP A  70     -29.545  62.212  22.554  1.00  2.32           O  
ATOM   1032  CB  ASP A  70     -31.530  64.264  21.930  1.00  2.32           C  
ATOM   1033  CG  ASP A  70     -30.646  65.179  21.021  1.00  2.32           C  
ATOM   1034  OD1 ASP A  70     -29.560  65.577  21.458  1.00  2.32           O  
ATOM   1035  OD2 ASP A  70     -31.050  65.458  19.923  1.00  2.32           O  
ATOM   1036  H   ASP A  70     -30.817  66.174  23.403  1.00  2.32           H  
ATOM   1037  HA  ASP A  70     -31.578  63.412  23.902  1.00  2.32           H  
ATOM   1038 1HB  ASP A  70     -31.668  63.303  21.434  1.00  2.32           H  
ATOM   1039 2HB  ASP A  70     -32.516  64.720  22.040  1.00  2.32           H  
ATOM   1040  N   GLY A  71     -28.503  63.884  23.617  1.00  2.30           N  
ATOM   1041  CA  GLY A  71     -27.179  63.285  23.543  1.00  2.30           C  
ATOM   1042  C   GLY A  71     -26.521  63.451  22.169  1.00  2.30           C  
ATOM   1043  O   GLY A  71     -25.418  62.946  21.953  1.00  2.30           O  
ATOM   1044  H   GLY A  71     -28.618  64.782  24.064  1.00  2.30           H  
ATOM   1045 1HA  GLY A  71     -26.545  63.738  24.305  1.00  2.30           H  
ATOM   1046 2HA  GLY A  71     -27.258  62.227  23.785  1.00  2.30           H  
ATOM   1047  N   SER A  72     -27.209  64.112  21.235  1.00  2.31           N  
ATOM   1048  CA  SER A  72     -26.715  64.310  19.878  1.00  2.31           C  
ATOM   1049  C   SER A  72     -26.431  65.772  19.585  1.00  2.31           C  
ATOM   1050  O   SER A  72     -25.499  66.094  18.845  1.00  2.31           O  
ATOM   1051  CB  SER A  72     -27.722  63.800  18.864  1.00  2.31           C  
ATOM   1052  OG  SER A  72     -27.911  62.411  18.973  1.00  2.31           O  
ATOM   1053  H   SER A  72     -28.117  64.511  21.474  1.00  2.31           H  
ATOM   1054  HA  SER A  72     -25.791  63.755  19.756  1.00  2.31           H  
ATOM   1055 1HB  SER A  72     -28.674  64.314  19.006  1.00  2.31           H  
ATOM   1056 2HB  SER A  72     -27.370  64.042  17.863  1.00  2.31           H  
ATOM   1057  HG  SER A  72     -28.414  62.277  19.786  1.00  2.31           H  
ATOM   1058  N   GLY A  73     -27.259  66.660  20.131  1.00  2.37           N  
ATOM   1059  CA  GLY A  73     -27.115  68.075  19.830  1.00  2.37           C  
ATOM   1060  C   GLY A  73     -26.001  68.772  20.605  1.00  2.37           C  
ATOM   1061  O   GLY A  73     -25.586  68.345  21.683  1.00  2.37           O  
ATOM   1062  H   GLY A  73     -28.040  66.336  20.713  1.00  2.37           H  
ATOM   1063 1HA  GLY A  73     -26.932  68.191  18.762  1.00  2.37           H  
ATOM   1064 2HA  GLY A  73     -28.062  68.573  20.038  1.00  2.37           H  
ATOM   1065  N   HIS A  74     -25.584  69.907  20.057  1.00  2.48           N  
ATOM   1066  CA  HIS A  74     -24.596  70.817  20.631  1.00  2.48           C  
ATOM   1067  C   HIS A  74     -24.836  72.184  20.014  1.00  2.48           C  
ATOM   1068  O   HIS A  74     -25.237  72.270  18.855  1.00  2.48           O  
ATOM   1069  CB  HIS A  74     -23.157  70.347  20.439  1.00  2.48           C  
ATOM   1070  CG  HIS A  74     -22.148  71.196  21.200  1.00  2.48           C  
ATOM   1071  ND1 HIS A  74     -21.557  72.364  20.678  1.00  2.48           N  
ATOM   1072  CD2 HIS A  74     -21.686  71.074  22.468  1.00  2.48           C  
ATOM   1073  CE1 HIS A  74     -20.747  72.875  21.629  1.00  2.48           C  
ATOM   1074  NE2 HIS A  74     -20.821  72.109  22.701  1.00  2.48           N  
ATOM   1075  H   HIS A  74     -25.980  70.154  19.162  1.00  2.48           H  
ATOM   1076  HA  HIS A  74     -24.726  70.892  21.699  1.00  2.48           H  
ATOM   1077 1HB  HIS A  74     -23.068  69.322  20.810  1.00  2.48           H  
ATOM   1078 2HB  HIS A  74     -22.907  70.336  19.402  1.00  2.48           H  
ATOM   1079  HD2 HIS A  74     -21.961  70.305  23.183  1.00  2.48           H  
ATOM   1080  HE1 HIS A  74     -20.139  73.778  21.548  1.00  2.48           H  
ATOM   1081  HE2 HIS A  74     -20.332  72.258  23.605  1.00  2.48           H  
ATOM   1082  N   ILE A  75     -24.595  73.248  20.768  1.00  2.64           N  
ATOM   1083  CA  ILE A  75     -24.784  74.601  20.257  1.00  2.64           C  
ATOM   1084  C   ILE A  75     -23.938  74.946  19.032  1.00  2.64           C  
ATOM   1085  O   ILE A  75     -24.402  75.680  18.157  1.00  2.64           O  
ATOM   1086  CB  ILE A  75     -24.552  75.639  21.361  1.00  2.64           C  
ATOM   1087  CG1 ILE A  75     -25.658  75.505  22.438  1.00  2.64           C  
ATOM   1088  CG2 ILE A  75     -24.519  77.037  20.769  1.00  2.64           C  
ATOM   1089  CD1 ILE A  75     -27.038  75.754  21.911  1.00  2.64           C  
ATOM   1090  H   ILE A  75     -24.261  73.141  21.726  1.00  2.64           H  
ATOM   1091  HA  ILE A  75     -25.826  74.689  19.959  1.00  2.64           H  
ATOM   1092  HB  ILE A  75     -23.600  75.436  21.847  1.00  2.64           H  
ATOM   1093 1HG1 ILE A  75     -25.644  74.504  22.842  1.00  2.64           H  
ATOM   1094 2HG1 ILE A  75     -25.456  76.209  23.242  1.00  2.64           H  
ATOM   1095 1HG2 ILE A  75     -24.341  77.761  21.560  1.00  2.64           H  
ATOM   1096 2HG2 ILE A  75     -23.718  77.099  20.034  1.00  2.64           H  
ATOM   1097 3HG2 ILE A  75     -25.471  77.249  20.287  1.00  2.64           H  
ATOM   1098 1HD1 ILE A  75     -27.759  75.647  22.709  1.00  2.64           H  
ATOM   1099 2HD1 ILE A  75     -27.096  76.764  21.508  1.00  2.64           H  
ATOM   1100 3HD1 ILE A  75     -27.259  75.036  21.122  1.00  2.64           H  
ATOM   1101  N   THR A  76     -22.689  74.480  18.980  1.00  2.82           N  
ATOM   1102  CA  THR A  76     -21.848  74.803  17.837  1.00  2.82           C  
ATOM   1103  C   THR A  76     -21.712  73.589  16.941  1.00  2.82           C  
ATOM   1104  O   THR A  76     -21.519  73.709  15.731  1.00  2.82           O  
ATOM   1105  CB  THR A  76     -20.435  75.158  18.289  1.00  2.82           C  
ATOM   1106  OG1 THR A  76     -19.847  73.990  18.898  1.00  2.82           O  
ATOM   1107  CG2 THR A  76     -20.487  76.279  19.312  1.00  2.82           C  
ATOM   1108  H   THR A  76     -22.340  73.870  19.710  1.00  2.82           H  
ATOM   1109  HA  THR A  76     -22.292  75.620  17.270  1.00  2.82           H  
ATOM   1110  HB  THR A  76     -19.834  75.463  17.432  1.00  2.82           H  
ATOM   1111  HG1 THR A  76     -20.515  73.534  19.447  1.00  2.82           H  
ATOM   1112 1HG2 THR A  76     -19.476  76.517  19.642  1.00  2.82           H  
ATOM   1113 2HG2 THR A  76     -20.940  77.161  18.860  1.00  2.82           H  
ATOM   1114 3HG2 THR A  76     -21.085  75.963  20.169  1.00  2.82           H  
ATOM   1115  N   GLY A  77     -21.809  72.405  17.547  1.00  3.00           N  
ATOM   1116  CA  GLY A  77     -21.656  71.161  16.801  1.00  3.00           C  
ATOM   1117  C   GLY A  77     -20.195  70.767  16.585  1.00  3.00           C  
ATOM   1118  O   GLY A  77     -19.914  69.722  15.995  1.00  3.00           O  
ATOM   1119  H   GLY A  77     -21.949  72.371  18.559  1.00  3.00           H  
ATOM   1120 1HA  GLY A  77     -22.176  70.358  17.316  1.00  3.00           H  
ATOM   1121 2HA  GLY A  77     -22.144  71.268  15.833  1.00  3.00           H  
ATOM   1122  N   ASN A  78     -19.259  71.551  17.128  1.00  3.17           N  
ATOM   1123  CA  ASN A  78     -17.828  71.308  16.937  1.00  3.17           C  
ATOM   1124  C   ASN A  78     -17.371  69.960  17.478  1.00  3.17           C  
ATOM   1125  O   ASN A  78     -16.378  69.397  17.020  1.00  3.17           O  
ATOM   1126  CB  ASN A  78     -17.027  72.419  17.589  1.00  3.17           C  
ATOM   1127  CG  ASN A  78     -17.087  73.718  16.816  1.00  3.17           C  
ATOM   1128  OD1 ASN A  78     -17.396  73.738  15.618  1.00  3.17           O  
ATOM   1129  ND2 ASN A  78     -16.793  74.809  17.480  1.00  3.17           N  
ATOM   1130  H   ASN A  78     -19.538  72.380  17.650  1.00  3.17           H  
ATOM   1131  HA  ASN A  78     -17.623  71.312  15.865  1.00  3.17           H  
ATOM   1132 1HB  ASN A  78     -17.413  72.595  18.595  1.00  3.17           H  
ATOM   1133 2HB  ASN A  78     -15.987  72.109  17.691  1.00  3.17           H  
ATOM   1134 1HD2 ASN A  78     -16.816  75.695  17.018  1.00  3.17           H  
ATOM   1135 2HD2 ASN A  78     -16.548  74.759  18.448  1.00  3.17           H  
ATOM   1136  N   TYR A  79     -18.089  69.462  18.470  1.00  3.30           N  
ATOM   1137  CA  TYR A  79     -17.765  68.212  19.114  1.00  3.30           C  
ATOM   1138  C   TYR A  79     -18.854  67.171  18.876  1.00  3.30           C  
ATOM   1139  O   TYR A  79     -18.927  66.174  19.605  1.00  3.30           O  
ATOM   1140  CB  TYR A  79     -17.628  68.469  20.596  1.00  3.30           C  
ATOM   1141  CG  TYR A  79     -16.688  69.583  20.899  1.00  3.30           C  
ATOM   1142  CD1 TYR A  79     -17.216  70.813  21.261  1.00  3.30           C  
ATOM   1143  CD2 TYR A  79     -15.323  69.409  20.804  1.00  3.30           C  
ATOM   1144  CE1 TYR A  79     -16.382  71.867  21.535  1.00  3.30           C  
ATOM   1145  CE2 TYR A  79     -14.479  70.468  21.077  1.00  3.30           C  
ATOM   1146  CZ  TYR A  79     -15.004  71.695  21.442  1.00  3.30           C  
ATOM   1147  OH  TYR A  79     -14.163  72.751  21.715  1.00  3.30           O  
ATOM   1148  H   TYR A  79     -18.896  69.978  18.785  1.00  3.30           H  
ATOM   1149  HA  TYR A  79     -16.829  67.831  18.707  1.00  3.30           H  
ATOM   1150 1HB  TYR A  79     -18.605  68.717  21.011  1.00  3.30           H  
ATOM   1151 2HB  TYR A  79     -17.263  67.571  21.087  1.00  3.30           H  
ATOM   1152  HD1 TYR A  79     -18.298  70.942  21.329  1.00  3.30           H  
ATOM   1153  HD2 TYR A  79     -14.913  68.441  20.513  1.00  3.30           H  
ATOM   1154  HE1 TYR A  79     -16.801  72.833  21.821  1.00  3.30           H  
ATOM   1155  HE2 TYR A  79     -13.399  70.336  21.003  1.00  3.30           H  
ATOM   1156  HH  TYR A  79     -13.251  72.467  21.614  1.00  3.30           H  
ATOM   1157  N   ALA A  80     -19.718  67.398  17.878  1.00  3.36           N  
ATOM   1158  CA  ALA A  80     -20.854  66.508  17.646  1.00  3.36           C  
ATOM   1159  C   ALA A  80     -21.629  66.410  18.957  1.00  3.36           C  
ATOM   1160  O   ALA A  80     -22.042  67.434  19.495  1.00  3.36           O  
ATOM   1161  CB  ALA A  80     -20.404  65.138  17.134  1.00  3.36           C  
ATOM   1162  H   ALA A  80     -19.606  68.210  17.270  1.00  3.36           H  
ATOM   1163  HA  ALA A  80     -21.507  66.965  16.900  1.00  3.36           H  
ATOM   1164 1HB  ALA A  80     -21.278  64.507  16.960  1.00  3.36           H  
ATOM   1165 2HB  ALA A  80     -19.865  65.267  16.195  1.00  3.36           H  
ATOM   1166 3HB  ALA A  80     -19.749  64.646  17.851  1.00  3.36           H  
ATOM   1167  N   SER A  81     -21.800  65.198  19.484  1.00  3.36           N  
ATOM   1168  CA  SER A  81     -22.518  64.972  20.742  1.00  3.36           C  
ATOM   1169  C   SER A  81     -21.909  65.649  21.968  1.00  3.36           C  
ATOM   1170  O   SER A  81     -22.606  65.871  22.957  1.00  3.36           O  
ATOM   1171  CB  SER A  81     -22.581  63.493  21.027  1.00  3.36           C  
ATOM   1172  OG  SER A  81     -23.444  62.833  20.159  1.00  3.36           O  
ATOM   1173  H   SER A  81     -21.425  64.393  19.010  1.00  3.36           H  
ATOM   1174  HA  SER A  81     -23.532  65.353  20.621  1.00  3.36           H  
ATOM   1175 1HB  SER A  81     -21.580  63.079  20.921  1.00  3.36           H  
ATOM   1176 2HB  SER A  81     -22.885  63.336  22.046  1.00  3.36           H  
ATOM   1177  HG  SER A  81     -24.304  62.857  20.630  1.00  3.36           H  
ATOM   1178  N   HIS A  82     -20.610  65.951  21.905  1.00  3.29           N  
ATOM   1179  CA  HIS A  82     -19.834  66.565  22.979  1.00  3.29           C  
ATOM   1180  C   HIS A  82     -19.564  65.599  24.142  1.00  3.29           C  
ATOM   1181  O   HIS A  82     -20.158  64.533  24.208  1.00  3.29           O  
ATOM   1182  CB  HIS A  82     -20.518  67.854  23.447  1.00  3.29           C  
ATOM   1183  CG  HIS A  82     -19.754  68.548  24.417  1.00  3.29           C  
ATOM   1184  ND1 HIS A  82     -18.595  69.226  24.119  1.00  3.29           N  
ATOM   1185  CD2 HIS A  82     -19.944  68.656  25.714  1.00  3.29           C  
ATOM   1186  CE1 HIS A  82     -18.087  69.706  25.217  1.00  3.29           C  
ATOM   1187  NE2 HIS A  82     -18.872  69.336  26.231  1.00  3.29           N  
ATOM   1188  H   HIS A  82     -20.116  65.766  21.034  1.00  3.29           H  
ATOM   1189  HA  HIS A  82     -18.863  66.844  22.588  1.00  3.29           H  
ATOM   1190 1HB  HIS A  82     -20.663  68.489  22.584  1.00  3.29           H  
ATOM   1191 2HB  HIS A  82     -21.479  67.667  23.888  1.00  3.29           H  
ATOM   1192  HD1 HIS A  82     -18.178  69.323  23.213  1.00  3.29           H  
ATOM   1193  HD2 HIS A  82     -20.728  68.259  26.348  1.00  3.29           H  
ATOM   1194  HE1 HIS A  82     -17.154  70.273  25.195  1.00  3.29           H  
ATOM   1195  N   ARG A  83     -18.613  65.951  25.031  1.00  3.14           N  
ATOM   1196  CA  ARG A  83     -18.207  65.052  26.119  1.00  3.14           C  
ATOM   1197  C   ARG A  83     -18.168  65.587  27.584  1.00  3.14           C  
ATOM   1198  O   ARG A  83     -17.996  64.784  28.504  1.00  3.14           O  
ATOM   1199  CB  ARG A  83     -16.816  64.527  25.801  1.00  3.14           C  
ATOM   1200  CG  ARG A  83     -16.711  63.646  24.553  1.00  3.14           C  
ATOM   1201  CD  ARG A  83     -15.289  63.295  24.233  1.00  3.14           C  
ATOM   1202  NE  ARG A  83     -14.679  62.445  25.247  1.00  3.14           N  
ATOM   1203  CZ  ARG A  83     -13.377  62.090  25.265  1.00  3.14           C  
ATOM   1204  NH1 ARG A  83     -12.563  62.515  24.321  1.00  3.14           N  
ATOM   1205  NH2 ARG A  83     -12.918  61.314  26.231  1.00  3.14           N  
ATOM   1206  H   ARG A  83     -18.153  66.842  24.932  1.00  3.14           H  
ATOM   1207  HA  ARG A  83     -18.905  64.211  26.110  1.00  3.14           H  
ATOM   1208 1HB  ARG A  83     -16.138  65.368  25.671  1.00  3.14           H  
ATOM   1209 2HB  ARG A  83     -16.454  63.943  26.646  1.00  3.14           H  
ATOM   1210 1HG  ARG A  83     -17.275  62.726  24.714  1.00  3.14           H  
ATOM   1211 2HG  ARG A  83     -17.120  64.169  23.690  1.00  3.14           H  
ATOM   1212 1HD  ARG A  83     -15.250  62.773  23.278  1.00  3.14           H  
ATOM   1213 2HD  ARG A  83     -14.703  64.210  24.164  1.00  3.14           H  
ATOM   1214  HE  ARG A  83     -15.270  62.098  25.990  1.00  3.14           H  
ATOM   1215 1HH1 ARG A  83     -12.913  63.109  23.581  1.00  3.14           H  
ATOM   1216 2HH1 ARG A  83     -11.588  62.250  24.337  1.00  3.14           H  
ATOM   1217 1HH2 ARG A  83     -13.543  60.987  26.955  1.00  3.14           H  
ATOM   1218 2HH2 ARG A  83     -11.945  61.048  26.245  1.00  3.14           H  
ATOM   1219  N   SER A  84     -18.238  66.911  27.826  1.00  2.93           N  
ATOM   1220  CA  SER A  84     -18.050  67.448  29.183  1.00  2.93           C  
ATOM   1221  C   SER A  84     -19.175  68.376  29.640  1.00  2.93           C  
ATOM   1222  O   SER A  84     -18.984  69.203  30.533  1.00  2.93           O  
ATOM   1223  CB  SER A  84     -16.761  68.227  29.237  1.00  2.93           C  
ATOM   1224  OG  SER A  84     -16.789  69.317  28.344  1.00  2.93           O  
ATOM   1225  H   SER A  84     -18.407  67.592  27.097  1.00  2.93           H  
ATOM   1226  HA  SER A  84     -17.998  66.613  29.882  1.00  2.93           H  
ATOM   1227 1HB  SER A  84     -16.580  68.582  30.250  1.00  2.93           H  
ATOM   1228 2HB  SER A  84     -15.941  67.560  28.973  1.00  2.93           H  
ATOM   1229  HG  SER A  84     -17.487  69.134  27.678  1.00  2.93           H  
ATOM   1230  N   LEU A  85     -20.308  68.300  28.969  1.00  2.67           N  
ATOM   1231  CA  LEU A  85     -21.469  69.149  29.207  1.00  2.67           C  
ATOM   1232  C   LEU A  85     -21.211  70.652  29.145  1.00  2.67           C  
ATOM   1233  O   LEU A  85     -21.756  71.416  29.945  1.00  2.67           O  
ATOM   1234  CB  LEU A  85     -22.153  68.740  30.507  1.00  2.67           C  
ATOM   1235  CG  LEU A  85     -23.348  69.553  30.921  1.00  2.67           C  
ATOM   1236  CD1 LEU A  85     -24.326  69.520  29.858  1.00  2.67           C  
ATOM   1237  CD2 LEU A  85     -23.946  68.909  32.137  1.00  2.67           C  
ATOM   1238  H   LEU A  85     -20.413  67.555  28.287  1.00  2.67           H  
ATOM   1239  HA  LEU A  85     -22.169  68.938  28.419  1.00  2.67           H  
ATOM   1240 1HB  LEU A  85     -22.489  67.704  30.399  1.00  2.67           H  
ATOM   1241 2HB  LEU A  85     -21.430  68.785  31.318  1.00  2.67           H  
ATOM   1242  HG  LEU A  85     -23.074  70.584  31.133  1.00  2.67           H  
ATOM   1243 1HD1 LEU A  85     -25.208  70.054  30.155  1.00  2.67           H  
ATOM   1244 2HD1 LEU A  85     -23.899  69.972  28.968  1.00  2.67           H  
ATOM   1245 3HD1 LEU A  85     -24.567  68.497  29.668  1.00  2.67           H  
ATOM   1246 1HD2 LEU A  85     -24.833  69.458  32.430  1.00  2.67           H  
ATOM   1247 2HD2 LEU A  85     -24.220  67.878  31.906  1.00  2.67           H  
ATOM   1248 3HD2 LEU A  85     -23.217  68.915  32.948  1.00  2.67           H  
ATOM   1249  N   SER A  86     -20.433  71.086  28.154  1.00  2.41           N  
ATOM   1250  CA  SER A  86     -20.155  72.498  27.949  1.00  2.41           C  
ATOM   1251  C   SER A  86     -20.544  72.905  26.531  1.00  2.41           C  
ATOM   1252  O   SER A  86     -19.939  72.469  25.546  1.00  2.41           O  
ATOM   1253  CB  SER A  86     -18.689  72.783  28.196  1.00  2.41           C  
ATOM   1254  OG  SER A  86     -18.381  74.132  27.948  1.00  2.41           O  
ATOM   1255  H   SER A  86     -19.989  70.411  27.534  1.00  2.41           H  
ATOM   1256  HA  SER A  86     -20.748  73.079  28.654  1.00  2.41           H  
ATOM   1257 1HB  SER A  86     -18.444  72.531  29.229  1.00  2.41           H  
ATOM   1258 2HB  SER A  86     -18.082  72.142  27.555  1.00  2.41           H  
ATOM   1259  HG  SER A  86     -18.536  74.271  27.010  1.00  2.41           H  
ATOM   1260  N   GLY A  87     -21.558  73.763  26.446  1.00  2.20           N  
ATOM   1261  CA  GLY A  87     -22.094  74.210  25.167  1.00  2.20           C  
ATOM   1262  C   GLY A  87     -23.237  73.336  24.646  1.00  2.20           C  
ATOM   1263  O   GLY A  87     -23.599  73.440  23.475  1.00  2.20           O  
ATOM   1264  H   GLY A  87     -21.981  74.100  27.300  1.00  2.20           H  
ATOM   1265 1HA  GLY A  87     -22.453  75.234  25.274  1.00  2.20           H  
ATOM   1266 2HA  GLY A  87     -21.293  74.245  24.432  1.00  2.20           H  
ATOM   1267  N   CYS A  88     -23.753  72.438  25.479  1.00  2.08           N  
ATOM   1268  CA  CYS A  88     -24.873  71.599  25.069  1.00  2.08           C  
ATOM   1269  C   CYS A  88     -26.161  72.415  25.226  1.00  2.08           C  
ATOM   1270  O   CYS A  88     -26.316  73.124  26.229  1.00  2.08           O  
ATOM   1271  CB  CYS A  88     -24.974  70.330  25.913  1.00  2.08           C  
ATOM   1272  SG  CYS A  88     -23.609  69.180  25.738  1.00  2.08           S  
ATOM   1273  H   CYS A  88     -23.386  72.367  26.416  1.00  2.08           H  
ATOM   1274  HA  CYS A  88     -24.713  71.317  24.034  1.00  2.08           H  
ATOM   1275 1HB  CYS A  88     -25.042  70.610  26.960  1.00  2.08           H  
ATOM   1276 2HB  CYS A  88     -25.895  69.797  25.669  1.00  2.08           H  
ATOM   1277  N   PRO A  89     -27.126  72.316  24.307  1.00  2.09           N  
ATOM   1278  CA  PRO A  89     -28.353  73.051  24.349  1.00  2.09           C  
ATOM   1279  C   PRO A  89     -29.109  72.591  25.548  1.00  2.09           C  
ATOM   1280  O   PRO A  89     -28.934  71.453  25.985  1.00  2.09           O  
ATOM   1281  CB  PRO A  89     -29.047  72.652  23.045  1.00  2.09           C  
ATOM   1282  CG  PRO A  89     -28.450  71.311  22.705  1.00  2.09           C  
ATOM   1283  CD  PRO A  89     -27.029  71.402  23.192  1.00  2.09           C  
ATOM   1284  HA  PRO A  89     -28.140  74.129  24.403  1.00  2.09           H  
ATOM   1285 1HB  PRO A  89     -30.135  72.607  23.201  1.00  2.09           H  
ATOM   1286 2HB  PRO A  89     -28.869  73.405  22.270  1.00  2.09           H  
ATOM   1287 1HG  PRO A  89     -29.017  70.506  23.199  1.00  2.09           H  
ATOM   1288 2HG  PRO A  89     -28.515  71.127  21.620  1.00  2.09           H  
ATOM   1289 1HD  PRO A  89     -26.658  70.405  23.469  1.00  2.09           H  
ATOM   1290 2HD  PRO A  89     -26.457  71.883  22.430  1.00  2.09           H  
ATOM   1291  N   ARG A  90     -29.914  73.481  26.103  1.00  2.26           N  
ATOM   1292  CA  ARG A  90     -30.755  73.194  27.260  1.00  2.26           C  
ATOM   1293  C   ARG A  90     -30.003  72.909  28.576  1.00  2.26           C  
ATOM   1294  O   ARG A  90     -30.626  72.846  29.634  1.00  2.26           O  
ATOM   1295  CB  ARG A  90     -31.673  72.023  26.928  1.00  2.26           C  
ATOM   1296  CG  ARG A  90     -32.674  72.294  25.798  1.00  2.26           C  
ATOM   1297  CD  ARG A  90     -33.391  71.066  25.419  1.00  2.26           C  
ATOM   1298  NE  ARG A  90     -34.118  70.503  26.528  1.00  2.26           N  
ATOM   1299  CZ  ARG A  90     -35.357  70.847  26.928  1.00  2.26           C  
ATOM   1300  NH1 ARG A  90     -36.030  71.778  26.281  1.00  2.26           N  
ATOM   1301  NH2 ARG A  90     -35.897  70.243  27.974  1.00  2.26           N  
ATOM   1302  H   ARG A  90     -29.969  74.401  25.689  1.00  2.26           H  
ATOM   1303  HA  ARG A  90     -31.387  74.064  27.423  1.00  2.26           H  
ATOM   1304 1HB  ARG A  90     -31.127  71.133  26.681  1.00  2.26           H  
ATOM   1305 2HB  ARG A  90     -32.261  71.780  27.813  1.00  2.26           H  
ATOM   1306 1HG  ARG A  90     -33.403  73.030  26.120  1.00  2.26           H  
ATOM   1307 2HG  ARG A  90     -32.146  72.663  24.922  1.00  2.26           H  
ATOM   1308 1HD  ARG A  90     -34.099  71.288  24.625  1.00  2.26           H  
ATOM   1309 2HD  ARG A  90     -32.672  70.325  25.068  1.00  2.26           H  
ATOM   1310  HE  ARG A  90     -33.609  69.781  27.051  1.00  2.26           H  
ATOM   1311 1HH1 ARG A  90     -35.616  72.233  25.481  1.00  2.26           H  
ATOM   1312 2HH1 ARG A  90     -36.961  72.030  26.583  1.00  2.26           H  
ATOM   1313 1HH2 ARG A  90     -35.377  69.524  28.465  1.00  2.26           H  
ATOM   1314 2HH2 ARG A  90     -36.824  70.493  28.277  1.00  2.26           H  
ATOM   1315  N   ALA A  91     -28.666  72.834  28.566  1.00  2.60           N  
ATOM   1316  CA  ALA A  91     -27.935  72.593  29.812  1.00  2.60           C  
ATOM   1317  C   ALA A  91     -28.193  73.707  30.822  1.00  2.60           C  
ATOM   1318  O   ALA A  91     -28.334  73.481  32.022  1.00  2.60           O  
ATOM   1319  CB  ALA A  91     -26.449  72.488  29.538  1.00  2.60           C  
ATOM   1320  H   ALA A  91     -28.135  72.905  27.692  1.00  2.60           H  
ATOM   1321  HA  ALA A  91     -28.290  71.655  30.238  1.00  2.60           H  
ATOM   1322 1HB  ALA A  91     -25.918  72.288  30.464  1.00  2.60           H  
ATOM   1323 2HB  ALA A  91     -26.277  71.680  28.829  1.00  2.60           H  
ATOM   1324 3HB  ALA A  91     -26.091  73.423  29.109  1.00  2.60           H  
ATOM   1325  N   LYS A  92     -28.347  74.918  30.310  1.00  3.09           N  
ATOM   1326  CA  LYS A  92     -28.514  76.106  31.130  1.00  3.09           C  
ATOM   1327  C   LYS A  92     -29.931  76.265  31.661  1.00  3.09           C  
ATOM   1328  O   LYS A  92     -30.227  77.229  32.367  1.00  3.09           O  
ATOM   1329  CB  LYS A  92     -28.121  77.343  30.328  1.00  3.09           C  
ATOM   1330  CG  LYS A  92     -26.640  77.411  29.963  1.00  3.09           C  
ATOM   1331  CD  LYS A  92     -26.320  78.678  29.176  1.00  3.09           C  
ATOM   1332  CE  LYS A  92     -24.842  78.751  28.812  1.00  3.09           C  
ATOM   1333  NZ  LYS A  92     -24.526  79.972  28.018  1.00  3.09           N  
ATOM   1334  H   LYS A  92     -28.283  75.021  29.309  1.00  3.09           H  
ATOM   1335  HA  LYS A  92     -27.847  76.021  31.989  1.00  3.09           H  
ATOM   1336 1HB  LYS A  92     -28.698  77.372  29.404  1.00  3.09           H  
ATOM   1337 2HB  LYS A  92     -28.370  78.239  30.897  1.00  3.09           H  
ATOM   1338 1HG  LYS A  92     -26.041  77.394  30.874  1.00  3.09           H  
ATOM   1339 2HG  LYS A  92     -26.377  76.541  29.360  1.00  3.09           H  
ATOM   1340 1HD  LYS A  92     -26.913  78.699  28.261  1.00  3.09           H  
ATOM   1341 2HD  LYS A  92     -26.578  79.552  29.775  1.00  3.09           H  
ATOM   1342 1HE  LYS A  92     -24.249  78.761  29.726  1.00  3.09           H  
ATOM   1343 2HE  LYS A  92     -24.574  77.872  28.227  1.00  3.09           H  
ATOM   1344 1HZ  LYS A  92     -23.541  79.985  27.797  1.00  3.09           H  
ATOM   1345 2HZ  LYS A  92     -25.064  79.966  27.163  1.00  3.09           H  
ATOM   1346 3HZ  LYS A  92     -24.761  80.794  28.557  1.00  3.09           H  
ATOM   1347  N   LYS A  93     -30.823  75.345  31.297  1.00  3.71           N  
ATOM   1348  CA  LYS A  93     -32.190  75.407  31.768  1.00  3.71           C  
ATOM   1349  C   LYS A  93     -32.392  74.595  33.045  1.00  3.71           C  
ATOM   1350  O   LYS A  93     -33.502  74.575  33.581  1.00  3.71           O  
ATOM   1351  CB  LYS A  93     -33.159  74.911  30.699  1.00  3.71           C  
ATOM   1352  CG  LYS A  93     -33.228  75.771  29.448  1.00  3.71           C  
ATOM   1353  CD  LYS A  93     -34.242  75.205  28.463  1.00  3.71           C  
ATOM   1354  CE  LYS A  93     -34.306  76.025  27.181  1.00  3.71           C  
ATOM   1355  NZ  LYS A  93     -34.836  77.400  27.423  1.00  3.71           N  
ATOM   1356  H   LYS A  93     -30.555  74.555  30.711  1.00  3.71           H  
ATOM   1357  HA  LYS A  93     -32.430  76.445  31.995  1.00  3.71           H  
ATOM   1358 1HB  LYS A  93     -32.870  73.904  30.392  1.00  3.71           H  
ATOM   1359 2HB  LYS A  93     -34.161  74.847  31.120  1.00  3.71           H  
ATOM   1360 1HG  LYS A  93     -33.517  76.787  29.719  1.00  3.71           H  
ATOM   1361 2HG  LYS A  93     -32.247  75.804  28.981  1.00  3.71           H  
ATOM   1362 1HD  LYS A  93     -33.970  74.178  28.221  1.00  3.71           H  
ATOM   1363 2HD  LYS A  93     -35.227  75.197  28.925  1.00  3.71           H  
ATOM   1364 1HE  LYS A  93     -33.305  76.099  26.759  1.00  3.71           H  
ATOM   1365 2HE  LYS A  93     -34.953  75.516  26.467  1.00  3.71           H  
ATOM   1366 1HZ  LYS A  93     -34.863  77.910  26.551  1.00  3.71           H  
ATOM   1367 2HZ  LYS A  93     -35.770  77.338  27.806  1.00  3.71           H  
ATOM   1368 3HZ  LYS A  93     -34.237  77.883  28.077  1.00  3.71           H  
ATOM   1369  N   SER A  94     -31.346  73.918  33.542  1.00  4.36           N  
ATOM   1370  CA  SER A  94     -31.555  73.100  34.735  1.00  4.36           C  
ATOM   1371  C   SER A  94     -30.372  73.056  35.718  1.00  4.36           C  
ATOM   1372  O   SER A  94     -29.389  73.792  35.609  1.00  4.36           O  
ATOM   1373  CB  SER A  94     -31.938  71.686  34.304  1.00  4.36           C  
ATOM   1374  OG  SER A  94     -32.409  70.930  35.395  1.00  4.36           O  
ATOM   1375  H   SER A  94     -30.429  73.943  33.085  1.00  4.36           H  
ATOM   1376  HA  SER A  94     -32.402  73.519  35.278  1.00  4.36           H  
ATOM   1377 1HB  SER A  94     -32.709  71.741  33.536  1.00  4.36           H  
ATOM   1378 2HB  SER A  94     -31.070  71.195  33.862  1.00  4.36           H  
ATOM   1379  HG  SER A  94     -32.767  70.119  35.017  1.00  4.36           H  
ATOM   1380  N   GLY A  95     -30.499  72.181  36.713  1.00  5.00           N  
ATOM   1381  CA  GLY A  95     -29.561  72.054  37.830  1.00  5.00           C  
ATOM   1382  C   GLY A  95     -28.253  71.355  37.483  1.00  5.00           C  
ATOM   1383  O   GLY A  95     -27.953  70.277  38.000  1.00  5.00           O  
ATOM   1384  H   GLY A  95     -31.314  71.588  36.675  1.00  5.00           H  
ATOM   1385 1HA  GLY A  95     -29.339  73.049  38.216  1.00  5.00           H  
ATOM   1386 2HA  GLY A  95     -30.051  71.514  38.640  1.00  5.00           H  
ATOM   1387  N   VAL A  96     -27.466  71.975  36.620  1.00  5.56           N  
ATOM   1388  CA  VAL A  96     -26.198  71.383  36.225  1.00  5.56           C  
ATOM   1389  C   VAL A  96     -25.097  71.570  37.252  1.00  5.56           C  
ATOM   1390  O   VAL A  96     -24.765  72.688  37.647  1.00  5.56           O  
ATOM   1391  CB  VAL A  96     -25.722  71.954  34.880  1.00  5.56           C  
ATOM   1392  CG1 VAL A  96     -24.336  71.418  34.562  1.00  5.56           C  
ATOM   1393  CG2 VAL A  96     -26.707  71.539  33.793  1.00  5.56           C  
ATOM   1394  H   VAL A  96     -27.798  72.855  36.223  1.00  5.56           H  
ATOM   1395  HA  VAL A  96     -26.356  70.312  36.093  1.00  5.56           H  
ATOM   1396  HB  VAL A  96     -25.669  73.041  34.932  1.00  5.56           H  
ATOM   1397 1HG1 VAL A  96     -24.000  71.809  33.601  1.00  5.56           H  
ATOM   1398 2HG1 VAL A  96     -23.633  71.723  35.338  1.00  5.56           H  
ATOM   1399 3HG1 VAL A  96     -24.374  70.341  34.529  1.00  5.56           H  
ATOM   1400 1HG2 VAL A  96     -26.379  71.935  32.836  1.00  5.56           H  
ATOM   1401 2HG2 VAL A  96     -26.757  70.455  33.738  1.00  5.56           H  
ATOM   1402 3HG2 VAL A  96     -27.698  71.938  34.030  1.00  5.56           H  
ATOM   1403  N   LYS A  97     -24.519  70.450  37.662  1.00  6.07           N  
ATOM   1404  CA  LYS A  97     -23.428  70.442  38.616  1.00  6.07           C  
ATOM   1405  C   LYS A  97     -22.124  70.504  37.852  1.00  6.07           C  
ATOM   1406  O   LYS A  97     -21.878  69.681  36.972  1.00  6.07           O  
ATOM   1407  CB  LYS A  97     -23.494  69.194  39.495  1.00  6.07           C  
ATOM   1408  CG  LYS A  97     -22.443  69.109  40.604  1.00  6.07           C  
ATOM   1409  CD  LYS A  97     -22.686  67.867  41.458  1.00  6.07           C  
ATOM   1410  CE  LYS A  97     -21.671  67.723  42.573  1.00  6.07           C  
ATOM   1411  NZ  LYS A  97     -21.965  66.524  43.420  1.00  6.07           N  
ATOM   1412  H   LYS A  97     -24.860  69.572  37.299  1.00  6.07           H  
ATOM   1413  HA  LYS A  97     -23.499  71.328  39.247  1.00  6.07           H  
ATOM   1414 1HB  LYS A  97     -24.477  69.134  39.964  1.00  6.07           H  
ATOM   1415 2HB  LYS A  97     -23.380  68.309  38.869  1.00  6.07           H  
ATOM   1416 1HG  LYS A  97     -21.443  69.056  40.165  1.00  6.07           H  
ATOM   1417 2HG  LYS A  97     -22.498  69.996  41.234  1.00  6.07           H  
ATOM   1418 1HD  LYS A  97     -23.683  67.922  41.898  1.00  6.07           H  
ATOM   1419 2HD  LYS A  97     -22.638  66.982  40.826  1.00  6.07           H  
ATOM   1420 1HE  LYS A  97     -20.676  67.620  42.142  1.00  6.07           H  
ATOM   1421 2HE  LYS A  97     -21.692  68.616  43.198  1.00  6.07           H  
ATOM   1422 1HZ  LYS A  97     -21.281  66.448  44.157  1.00  6.07           H  
ATOM   1423 2HZ  LYS A  97     -22.886  66.619  43.828  1.00  6.07           H  
ATOM   1424 3HZ  LYS A  97     -21.937  65.693  42.848  1.00  6.07           H  
ATOM   1425  N   VAL A  98     -21.301  71.486  38.169  1.00  6.57           N  
ATOM   1426  CA  VAL A  98     -20.034  71.655  37.477  1.00  6.57           C  
ATOM   1427  C   VAL A  98     -18.946  70.735  38.014  1.00  6.57           C  
ATOM   1428  O   VAL A  98     -18.205  70.117  37.249  1.00  6.57           O  
ATOM   1429  CB  VAL A  98     -19.584  73.114  37.577  1.00  6.57           C  
ATOM   1430  CG1 VAL A  98     -18.202  73.274  36.969  1.00  6.57           C  
ATOM   1431  CG2 VAL A  98     -20.612  73.986  36.862  1.00  6.57           C  
ATOM   1432  H   VAL A  98     -21.570  72.136  38.893  1.00  6.57           H  
ATOM   1433  HA  VAL A  98     -20.191  71.420  36.423  1.00  6.57           H  
ATOM   1434  HB  VAL A  98     -19.519  73.403  38.625  1.00  6.57           H  
ATOM   1435 1HG1 VAL A  98     -17.886  74.313  37.050  1.00  6.57           H  
ATOM   1436 2HG1 VAL A  98     -17.495  72.639  37.501  1.00  6.57           H  
ATOM   1437 3HG1 VAL A  98     -18.232  72.983  35.920  1.00  6.57           H  
ATOM   1438 1HG2 VAL A  98     -20.315  75.032  36.930  1.00  6.57           H  
ATOM   1439 2HG2 VAL A  98     -20.670  73.691  35.813  1.00  6.57           H  
ATOM   1440 3HG2 VAL A  98     -21.592  73.854  37.329  1.00  6.57           H  
ATOM   1441  N   ALA A  99     -18.826  70.668  39.334  1.00  7.08           N  
ATOM   1442  CA  ALA A  99     -17.801  69.843  39.945  1.00  7.08           C  
ATOM   1443  C   ALA A  99     -18.135  69.537  41.406  1.00  7.08           C  
ATOM   1444  O   ALA A  99     -18.781  70.341  42.081  1.00  7.08           O  
ATOM   1445  CB  ALA A  99     -16.456  70.563  39.868  1.00  7.08           C  
ATOM   1446  H   ALA A  99     -19.459  71.195  39.913  1.00  7.08           H  
ATOM   1447  HA  ALA A  99     -17.752  68.916  39.383  1.00  7.08           H  
ATOM   1448 1HB  ALA A  99     -15.662  69.956  40.305  1.00  7.08           H  
ATOM   1449 2HB  ALA A  99     -16.209  70.769  38.828  1.00  7.08           H  
ATOM   1450 3HB  ALA A  99     -16.519  71.497  40.413  1.00  7.08           H  
ATOM   1451  N   PRO A 100     -17.647  68.420  41.962  1.00  7.62           N  
ATOM   1452  CA  PRO A 100     -17.722  68.069  43.363  1.00  7.62           C  
ATOM   1453  C   PRO A 100     -16.654  68.874  44.072  1.00  7.62           C  
ATOM   1454  O   PRO A 100     -15.643  68.338  44.530  1.00  7.62           O  
ATOM   1455  CB  PRO A 100     -17.443  66.566  43.348  1.00  7.62           C  
ATOM   1456  CG  PRO A 100     -16.513  66.379  42.172  1.00  7.62           C  
ATOM   1457  CD  PRO A 100     -16.981  67.386  41.131  1.00  7.62           C  
ATOM   1458  HA  PRO A 100     -18.722  68.302  43.755  1.00  7.62           H  
ATOM   1459 1HB  PRO A 100     -16.987  66.255  44.303  1.00  7.62           H  
ATOM   1460 2HB  PRO A 100     -18.381  66.006  43.245  1.00  7.62           H  
ATOM   1461 1HG  PRO A 100     -15.466  66.564  42.481  1.00  7.62           H  
ATOM   1462 2HG  PRO A 100     -16.555  65.339  41.812  1.00  7.62           H  
ATOM   1463 1HD  PRO A 100     -16.093  67.779  40.619  1.00  7.62           H  
ATOM   1464 2HD  PRO A 100     -17.693  66.910  40.440  1.00  7.62           H  
ATOM   1465  N   THR A 101     -16.899  70.177  44.173  1.00  8.15           N  
ATOM   1466  CA  THR A 101     -15.884  71.096  44.649  1.00  8.15           C  
ATOM   1467  C   THR A 101     -15.404  70.826  46.068  1.00  8.15           C  
ATOM   1468  O   THR A 101     -14.272  71.161  46.389  1.00  8.15           O  
ATOM   1469  CB  THR A 101     -16.370  72.552  44.547  1.00  8.15           C  
ATOM   1470  OG1 THR A 101     -17.578  72.718  45.301  1.00  8.15           O  
ATOM   1471  CG2 THR A 101     -16.618  72.930  43.104  1.00  8.15           C  
ATOM   1472  H   THR A 101     -17.778  70.532  43.793  1.00  8.15           H  
ATOM   1473  HA  THR A 101     -15.030  71.002  43.984  1.00  8.15           H  
ATOM   1474  HB  THR A 101     -15.608  73.205  44.959  1.00  8.15           H  
ATOM   1475  HG1 THR A 101     -18.289  72.229  44.878  1.00  8.15           H  
ATOM   1476 1HG2 THR A 101     -16.951  73.967  43.049  1.00  8.15           H  
ATOM   1477 2HG2 THR A 101     -15.697  72.813  42.534  1.00  8.15           H  
ATOM   1478 3HG2 THR A 101     -17.381  72.288  42.690  1.00  8.15           H  
ATOM   1479  N   LYS A 102     -16.217  70.213  46.928  1.00  8.61           N  
ATOM   1480  CA  LYS A 102     -15.705  69.940  48.271  1.00  8.61           C  
ATOM   1481  C   LYS A 102     -14.545  68.949  48.156  1.00  8.61           C  
ATOM   1482  O   LYS A 102     -13.423  69.220  48.594  1.00  8.61           O  
ATOM   1483  CB  LYS A 102     -16.803  69.370  49.178  1.00  8.61           C  
ATOM   1484  CG  LYS A 102     -16.379  69.103  50.639  1.00  8.61           C  
ATOM   1485  CD  LYS A 102     -17.559  68.557  51.453  1.00  8.61           C  
ATOM   1486  CE  LYS A 102     -17.256  68.427  52.960  1.00  8.61           C  
ATOM   1487  NZ  LYS A 102     -16.185  67.425  53.262  1.00  8.61           N  
ATOM   1488  H   LYS A 102     -17.149  69.951  46.648  1.00  8.61           H  
ATOM   1489  HA  LYS A 102     -15.322  70.864  48.705  1.00  8.61           H  
ATOM   1490 1HB  LYS A 102     -17.650  70.055  49.195  1.00  8.61           H  
ATOM   1491 2HB  LYS A 102     -17.155  68.424  48.767  1.00  8.61           H  
ATOM   1492 1HG  LYS A 102     -15.570  68.365  50.653  1.00  8.61           H  
ATOM   1493 2HG  LYS A 102     -16.012  70.019  51.099  1.00  8.61           H  
ATOM   1494 1HD  LYS A 102     -18.418  69.217  51.326  1.00  8.61           H  
ATOM   1495 2HD  LYS A 102     -17.823  67.572  51.068  1.00  8.61           H  
ATOM   1496 1HE  LYS A 102     -16.955  69.396  53.355  1.00  8.61           H  
ATOM   1497 2HE  LYS A 102     -18.173  68.113  53.458  1.00  8.61           H  
ATOM   1498 1HZ  LYS A 102     -16.048  67.373  54.257  1.00  8.61           H  
ATOM   1499 2HZ  LYS A 102     -16.447  66.517  52.912  1.00  8.61           H  
ATOM   1500 3HZ  LYS A 102     -15.292  67.708  52.833  1.00  8.61           H  
ATOM   1501  N   ASP A 103     -14.803  67.821  47.488  1.00  9.00           N  
ATOM   1502  CA  ASP A 103     -13.791  66.788  47.335  1.00  9.00           C  
ATOM   1503  C   ASP A 103     -12.590  67.309  46.557  1.00  9.00           C  
ATOM   1504  O   ASP A 103     -11.448  66.970  46.871  1.00  9.00           O  
ATOM   1505  CB  ASP A 103     -14.366  65.571  46.608  1.00  9.00           C  
ATOM   1506  CG  ASP A 103     -15.375  64.755  47.435  1.00  9.00           C  
ATOM   1507  OD1 ASP A 103     -15.468  64.961  48.624  1.00  9.00           O  
ATOM   1508  OD2 ASP A 103     -16.039  63.924  46.860  1.00  9.00           O  
ATOM   1509  H   ASP A 103     -15.722  67.674  47.097  1.00  9.00           H  
ATOM   1510  HA  ASP A 103     -13.454  66.486  48.328  1.00  9.00           H  
ATOM   1511 1HB  ASP A 103     -14.858  65.910  45.692  1.00  9.00           H  
ATOM   1512 2HB  ASP A 103     -13.550  64.916  46.306  1.00  9.00           H  
ATOM   1513  N   ASP A 104     -12.839  68.151  45.546  1.00  9.40           N  
ATOM   1514  CA  ASP A 104     -11.727  68.674  44.762  1.00  9.40           C  
ATOM   1515  C   ASP A 104     -10.842  69.602  45.599  1.00  9.40           C  
ATOM   1516  O   ASP A 104      -9.618  69.497  45.558  1.00  9.40           O  
ATOM   1517  CB  ASP A 104     -12.234  69.444  43.534  1.00  9.40           C  
ATOM   1518  CG  ASP A 104     -12.850  68.570  42.409  1.00  9.40           C  
ATOM   1519  OD1 ASP A 104     -12.664  67.371  42.420  1.00  9.40           O  
ATOM   1520  OD2 ASP A 104     -13.492  69.131  41.543  1.00  9.40           O  
ATOM   1521  H   ASP A 104     -13.802  68.393  45.312  1.00  9.40           H  
ATOM   1522  HA  ASP A 104     -11.125  67.835  44.427  1.00  9.40           H  
ATOM   1523 1HB  ASP A 104     -12.969  70.159  43.859  1.00  9.40           H  
ATOM   1524 2HB  ASP A 104     -11.407  70.011  43.110  1.00  9.40           H  
ATOM   1525  N   LYS A 105     -11.450  70.466  46.419  1.00  9.82           N  
ATOM   1526  CA  LYS A 105     -10.692  71.397  47.259  1.00  9.82           C  
ATOM   1527  C   LYS A 105      -9.842  70.677  48.291  1.00  9.82           C  
ATOM   1528  O   LYS A 105      -8.749  71.131  48.638  1.00  9.82           O  
ATOM   1529  CB  LYS A 105     -11.621  72.401  47.942  1.00  9.82           C  
ATOM   1530  CG  LYS A 105     -12.209  73.462  47.002  1.00  9.82           C  
ATOM   1531  CD  LYS A 105     -13.165  74.388  47.740  1.00  9.82           C  
ATOM   1532  CE  LYS A 105     -13.741  75.449  46.814  1.00  9.82           C  
ATOM   1533  NZ  LYS A 105     -14.697  76.346  47.524  1.00  9.82           N  
ATOM   1534  H   LYS A 105     -12.468  70.516  46.445  1.00  9.82           H  
ATOM   1535  HA  LYS A 105     -10.017  71.957  46.613  1.00  9.82           H  
ATOM   1536 1HB  LYS A 105     -12.458  71.857  48.394  1.00  9.82           H  
ATOM   1537 2HB  LYS A 105     -11.087  72.906  48.744  1.00  9.82           H  
ATOM   1538 1HG  LYS A 105     -11.394  74.060  46.597  1.00  9.82           H  
ATOM   1539 2HG  LYS A 105     -12.723  72.990  46.174  1.00  9.82           H  
ATOM   1540 1HD  LYS A 105     -13.987  73.792  48.145  1.00  9.82           H  
ATOM   1541 2HD  LYS A 105     -12.646  74.872  48.565  1.00  9.82           H  
ATOM   1542 1HE  LYS A 105     -12.927  76.047  46.409  1.00  9.82           H  
ATOM   1543 2HE  LYS A 105     -14.261  74.959  45.993  1.00  9.82           H  
ATOM   1544 1HZ  LYS A 105     -15.059  77.033  46.879  1.00  9.82           H  
ATOM   1545 2HZ  LYS A 105     -15.461  75.794  47.892  1.00  9.82           H  
ATOM   1546 3HZ  LYS A 105     -14.223  76.814  48.283  1.00  9.82           H  
ATOM   1547  N   GLU A 106     -10.323  69.529  48.751  1.00 10.25           N  
ATOM   1548  CA  GLU A 106      -9.617  68.740  49.746  1.00 10.25           C  
ATOM   1549  C   GLU A 106      -8.530  67.849  49.128  1.00 10.25           C  
ATOM   1550  O   GLU A 106      -7.819  67.149  49.855  1.00 10.25           O  
ATOM   1551  CB  GLU A 106     -10.615  67.885  50.537  1.00 10.25           C  
ATOM   1552  CG  GLU A 106     -11.599  68.696  51.399  1.00 10.25           C  
ATOM   1553  CD  GLU A 106     -12.631  67.842  52.107  1.00 10.25           C  
ATOM   1554  OE1 GLU A 106     -12.428  66.657  52.224  1.00 10.25           O  
ATOM   1555  OE2 GLU A 106     -13.641  68.386  52.518  1.00 10.25           O  
ATOM   1556  H   GLU A 106     -11.247  69.220  48.438  1.00 10.25           H  
ATOM   1557  HA  GLU A 106      -9.133  69.426  50.440  1.00 10.25           H  
ATOM   1558 1HB  GLU A 106     -11.204  67.285  49.837  1.00 10.25           H  
ATOM   1559 2HB  GLU A 106     -10.075  67.199  51.188  1.00 10.25           H  
ATOM   1560 1HG  GLU A 106     -11.032  69.248  52.146  1.00 10.25           H  
ATOM   1561 2HG  GLU A 106     -12.107  69.421  50.766  1.00 10.25           H  
ATOM   1562  N   ASP A 107      -8.399  67.856  47.794  1.00 10.65           N  
ATOM   1563  CA  ASP A 107      -7.409  67.031  47.121  1.00 10.65           C  
ATOM   1564  C   ASP A 107      -6.550  67.860  46.156  1.00 10.65           C  
ATOM   1565  O   ASP A 107      -6.836  67.922  44.957  1.00 10.65           O  
ATOM   1566  CB  ASP A 107      -8.084  65.896  46.364  1.00 10.65           C  
ATOM   1567  CG  ASP A 107      -7.092  64.948  45.690  1.00 10.65           C  
ATOM   1568  OD1 ASP A 107      -5.916  65.292  45.544  1.00 10.65           O  
ATOM   1569  OD2 ASP A 107      -7.509  63.869  45.326  1.00 10.65           O  
ATOM   1570  H   ASP A 107      -8.991  68.455  47.219  1.00 10.65           H  
ATOM   1571  HA  ASP A 107      -6.798  66.561  47.879  1.00 10.65           H  
ATOM   1572 1HB  ASP A 107      -8.709  65.326  47.051  1.00 10.65           H  
ATOM   1573 2HB  ASP A 107      -8.750  66.321  45.606  1.00 10.65           H  
ATOM   1574  N   PRO A 108      -5.410  68.393  46.615  1.00 11.00           N  
ATOM   1575  CA  PRO A 108      -4.564  69.324  45.909  1.00 11.00           C  
ATOM   1576  C   PRO A 108      -3.720  68.655  44.837  1.00 11.00           C  
ATOM   1577  O   PRO A 108      -2.920  69.323  44.182  1.00 11.00           O  
ATOM   1578  CB  PRO A 108      -3.695  69.893  47.034  1.00 11.00           C  
ATOM   1579  CG  PRO A 108      -3.555  68.747  48.003  1.00 11.00           C  
ATOM   1580  CD  PRO A 108      -4.892  68.020  47.952  1.00 11.00           C  
ATOM   1581  HA  PRO A 108      -5.198  70.110  45.465  1.00 11.00           H  
ATOM   1582 1HB  PRO A 108      -2.729  70.229  46.627  1.00 11.00           H  
ATOM   1583 2HB  PRO A 108      -4.184  70.774  47.478  1.00 11.00           H  
ATOM   1584 1HG  PRO A 108      -2.716  68.098  47.686  1.00 11.00           H  
ATOM   1585 2HG  PRO A 108      -3.309  69.121  49.007  1.00 11.00           H  
ATOM   1586 1HD  PRO A 108      -4.689  66.937  48.005  1.00 11.00           H  
ATOM   1587 2HD  PRO A 108      -5.564  68.373  48.751  1.00 11.00           H  
ATOM   1588  N   GLU A 109      -3.850  67.329  44.677  1.00 11.23           N  
ATOM   1589  CA  GLU A 109      -3.021  66.644  43.704  1.00 11.23           C  
ATOM   1590  C   GLU A 109      -3.722  66.556  42.344  1.00 11.23           C  
ATOM   1591  O   GLU A 109      -3.173  66.010  41.384  1.00 11.23           O  
ATOM   1592  CB  GLU A 109      -2.642  65.253  44.221  1.00 11.23           C  
ATOM   1593  CG  GLU A 109      -1.807  65.270  45.527  1.00 11.23           C  
ATOM   1594  CD  GLU A 109      -0.457  65.941  45.369  1.00 11.23           C  
ATOM   1595  OE1 GLU A 109       0.241  65.623  44.427  1.00 11.23           O  
ATOM   1596  OE2 GLU A 109      -0.120  66.766  46.180  1.00 11.23           O  
ATOM   1597  H   GLU A 109      -4.548  66.769  45.189  1.00 11.23           H  
ATOM   1598  HA  GLU A 109      -2.108  67.216  43.575  1.00 11.23           H  
ATOM   1599 1HB  GLU A 109      -3.553  64.681  44.411  1.00 11.23           H  
ATOM   1600 2HB  GLU A 109      -2.073  64.724  43.458  1.00 11.23           H  
ATOM   1601 1HG  GLU A 109      -2.377  65.802  46.291  1.00 11.23           H  
ATOM   1602 2HG  GLU A 109      -1.663  64.246  45.867  1.00 11.23           H  
ATOM   1603  N   LEU A 110      -4.937  67.094  42.268  1.00 11.34           N  
ATOM   1604  CA  LEU A 110      -5.711  67.056  41.039  1.00 11.34           C  
ATOM   1605  C   LEU A 110      -5.279  68.124  40.045  1.00 11.34           C  
ATOM   1606  O   LEU A 110      -4.857  69.212  40.430  1.00 11.34           O  
ATOM   1607  CB  LEU A 110      -7.185  67.254  41.367  1.00 11.34           C  
ATOM   1608  CG  LEU A 110      -7.781  66.192  42.263  1.00 11.34           C  
ATOM   1609  CD1 LEU A 110      -9.205  66.569  42.606  1.00 11.34           C  
ATOM   1610  CD2 LEU A 110      -7.706  64.846  41.576  1.00 11.34           C  
ATOM   1611  H   LEU A 110      -5.357  67.506  43.107  1.00 11.34           H  
ATOM   1612  HA  LEU A 110      -5.576  66.079  40.580  1.00 11.34           H  
ATOM   1613 1HB  LEU A 110      -7.301  68.213  41.875  1.00 11.34           H  
ATOM   1614 2HB  LEU A 110      -7.756  67.279  40.440  1.00 11.34           H  
ATOM   1615  HG  LEU A 110      -7.215  66.147  43.187  1.00 11.34           H  
ATOM   1616 1HD1 LEU A 110      -9.631  65.817  43.270  1.00 11.34           H  
ATOM   1617 2HD1 LEU A 110      -9.197  67.537  43.112  1.00 11.34           H  
ATOM   1618 3HD1 LEU A 110      -9.810  66.636  41.704  1.00 11.34           H  
ATOM   1619 1HD2 LEU A 110      -8.125  64.084  42.239  1.00 11.34           H  
ATOM   1620 2HD2 LEU A 110      -8.273  64.876  40.646  1.00 11.34           H  
ATOM   1621 3HD2 LEU A 110      -6.663  64.608  41.363  1.00 11.34           H  
ATOM   1622  N   MET A 111      -5.434  67.815  38.758  1.00 11.39           N  
ATOM   1623  CA  MET A 111      -5.153  68.752  37.669  1.00 11.39           C  
ATOM   1624  C   MET A 111      -3.741  69.343  37.690  1.00 11.39           C  
ATOM   1625  O   MET A 111      -3.567  70.562  37.653  1.00 11.39           O  
ATOM   1626  CB  MET A 111      -6.179  69.883  37.676  1.00 11.39           C  
ATOM   1627  CG  MET A 111      -7.615  69.425  37.455  1.00 11.39           C  
ATOM   1628  SD  MET A 111      -7.847  68.633  35.854  1.00 11.39           S  
ATOM   1629  CE  MET A 111      -7.729  70.039  34.749  1.00 11.39           C  
ATOM   1630  H   MET A 111      -5.771  66.893  38.526  1.00 11.39           H  
ATOM   1631  HA  MET A 111      -5.254  68.209  36.729  1.00 11.39           H  
ATOM   1632 1HB  MET A 111      -6.134  70.425  38.619  1.00 11.39           H  
ATOM   1633 2HB  MET A 111      -5.933  70.593  36.886  1.00 11.39           H  
ATOM   1634 1HG  MET A 111      -7.898  68.720  38.235  1.00 11.39           H  
ATOM   1635 2HG  MET A 111      -8.283  70.284  37.515  1.00 11.39           H  
ATOM   1636 1HE  MET A 111      -7.851  69.702  33.718  1.00 11.39           H  
ATOM   1637 2HE  MET A 111      -8.510  70.761  34.991  1.00 11.39           H  
ATOM   1638 3HE  MET A 111      -6.751  70.509  34.862  1.00 11.39           H  
ATOM   1639  N   LYS A 112      -2.731  68.482  37.722  1.00 11.43           N  
ATOM   1640  CA  LYS A 112      -1.350  68.954  37.718  1.00 11.43           C  
ATOM   1641  C   LYS A 112      -1.057  69.769  36.466  1.00 11.43           C  
ATOM   1642  O   LYS A 112      -1.414  69.368  35.357  1.00 11.43           O  
ATOM   1643  CB  LYS A 112      -0.375  67.780  37.780  1.00 11.43           C  
ATOM   1644  CG  LYS A 112      -0.398  66.982  39.071  1.00 11.43           C  
ATOM   1645  CD  LYS A 112       0.313  67.721  40.200  1.00 11.43           C  
ATOM   1646  CE  LYS A 112       0.376  66.855  41.443  1.00 11.43           C  
ATOM   1647  NZ  LYS A 112       1.072  67.518  42.575  1.00 11.43           N  
ATOM   1648  H   LYS A 112      -2.923  67.492  37.762  1.00 11.43           H  
ATOM   1649  HA  LYS A 112      -1.200  69.593  38.587  1.00 11.43           H  
ATOM   1650 1HB  LYS A 112      -0.590  67.091  36.964  1.00 11.43           H  
ATOM   1651 2HB  LYS A 112       0.641  68.150  37.630  1.00 11.43           H  
ATOM   1652 1HG  LYS A 112      -1.436  66.803  39.372  1.00 11.43           H  
ATOM   1653 2HG  LYS A 112       0.086  66.019  38.915  1.00 11.43           H  
ATOM   1654 1HD  LYS A 112       1.323  67.987  39.890  1.00 11.43           H  
ATOM   1655 2HD  LYS A 112      -0.236  68.634  40.436  1.00 11.43           H  
ATOM   1656 1HE  LYS A 112      -0.636  66.624  41.748  1.00 11.43           H  
ATOM   1657 2HE  LYS A 112       0.892  65.925  41.212  1.00 11.43           H  
ATOM   1658 1HZ  LYS A 112       1.034  66.863  43.368  1.00 11.43           H  
ATOM   1659 2HZ  LYS A 112       2.027  67.724  42.339  1.00 11.43           H  
ATOM   1660 3HZ  LYS A 112       0.591  68.366  42.825  1.00 11.43           H  
ATOM   1661  N   CYS A 113      -0.397  70.907  36.649  1.00 11.50           N  
ATOM   1662  CA  CYS A 113      -0.016  71.780  35.550  1.00 11.50           C  
ATOM   1663  C   CYS A 113       1.200  71.227  34.791  1.00 11.50           C  
ATOM   1664  O   CYS A 113       2.280  71.098  35.369  1.00 11.50           O  
ATOM   1665  CB  CYS A 113       0.298  73.173  36.081  1.00 11.50           C  
ATOM   1666  SG  CYS A 113       0.846  74.344  34.829  1.00 11.50           S  
ATOM   1667  H   CYS A 113      -0.160  71.176  37.594  1.00 11.50           H  
ATOM   1668  HA  CYS A 113      -0.871  71.863  34.886  1.00 11.50           H  
ATOM   1669 1HB  CYS A 113      -0.590  73.587  36.562  1.00 11.50           H  
ATOM   1670 2HB  CYS A 113       1.074  73.102  36.841  1.00 11.50           H  
ATOM   1671  N   PRO A 114       1.102  70.939  33.475  1.00 11.61           N  
ATOM   1672  CA  PRO A 114       2.137  70.306  32.661  1.00 11.61           C  
ATOM   1673  C   PRO A 114       3.284  71.201  32.182  1.00 11.61           C  
ATOM   1674  O   PRO A 114       3.560  71.224  30.989  1.00 11.61           O  
ATOM   1675  CB  PRO A 114       1.323  69.818  31.460  1.00 11.61           C  
ATOM   1676  CG  PRO A 114       0.232  70.858  31.308  1.00 11.61           C  
ATOM   1677  CD  PRO A 114      -0.138  71.242  32.728  1.00 11.61           C  
ATOM   1678  HA  PRO A 114       2.543  69.451  33.218  1.00 11.61           H  
ATOM   1679 1HB  PRO A 114       1.972  69.750  30.574  1.00 11.61           H  
ATOM   1680 2HB  PRO A 114       0.933  68.807  31.654  1.00 11.61           H  
ATOM   1681 1HG  PRO A 114       0.607  71.714  30.727  1.00 11.61           H  
ATOM   1682 2HG  PRO A 114      -0.617  70.437  30.748  1.00 11.61           H  
ATOM   1683 1HD  PRO A 114      -0.373  72.317  32.767  1.00 11.61           H  
ATOM   1684 2HD  PRO A 114      -0.972  70.603  33.075  1.00 11.61           H  
ATOM   1685  N   VAL A 115       3.969  71.829  33.147  1.00 11.76           N  
ATOM   1686  CA  VAL A 115       5.164  72.710  33.068  1.00 11.76           C  
ATOM   1687  C   VAL A 115       5.504  73.460  31.754  1.00 11.76           C  
ATOM   1688  O   VAL A 115       4.810  73.377  30.752  1.00 11.76           O  
ATOM   1689  CB  VAL A 115       6.375  71.831  33.482  1.00 11.76           C  
ATOM   1690  CG1 VAL A 115       6.164  71.378  34.901  1.00 11.76           C  
ATOM   1691  CG2 VAL A 115       6.527  70.644  32.543  1.00 11.76           C  
ATOM   1692  H   VAL A 115       3.596  71.669  34.083  1.00 11.76           H  
ATOM   1693  HA  VAL A 115       5.055  73.459  33.840  1.00 11.76           H  
ATOM   1694  HB  VAL A 115       7.277  72.383  33.440  1.00 11.76           H  
ATOM   1695 1HG1 VAL A 115       7.005  70.765  35.219  1.00 11.76           H  
ATOM   1696 2HG1 VAL A 115       6.083  72.253  35.549  1.00 11.76           H  
ATOM   1697 3HG1 VAL A 115       5.243  70.794  34.965  1.00 11.76           H  
ATOM   1698 1HG2 VAL A 115       7.385  70.051  32.855  1.00 11.76           H  
ATOM   1699 2HG2 VAL A 115       5.649  70.017  32.565  1.00 11.76           H  
ATOM   1700 3HG2 VAL A 115       6.688  71.010  31.527  1.00 11.76           H  
ATOM   1701  N   PRO A 116       6.509  74.352  31.795  1.00 11.87           N  
ATOM   1702  CA  PRO A 116       7.127  75.074  32.913  1.00 11.87           C  
ATOM   1703  C   PRO A 116       6.285  76.265  33.362  1.00 11.87           C  
ATOM   1704  O   PRO A 116       6.490  76.812  34.444  1.00 11.87           O  
ATOM   1705  CB  PRO A 116       8.450  75.531  32.298  1.00 11.87           C  
ATOM   1706  CG  PRO A 116       8.133  75.714  30.830  1.00 11.87           C  
ATOM   1707  CD  PRO A 116       7.139  74.617  30.505  1.00 11.87           C  
ATOM   1708  HA  PRO A 116       7.322  74.431  33.773  1.00 11.87           H  
ATOM   1709 1HB  PRO A 116       8.785  76.464  32.778  1.00 11.87           H  
ATOM   1710 2HB  PRO A 116       9.230  74.778  32.479  1.00 11.87           H  
ATOM   1711 1HG  PRO A 116       7.730  76.722  30.652  1.00 11.87           H  
ATOM   1712 2HG  PRO A 116       9.055  75.634  30.234  1.00 11.87           H  
ATOM   1713 1HD  PRO A 116       6.388  74.967  29.783  1.00 11.87           H  
ATOM   1714 2HD  PRO A 116       7.652  73.710  30.151  1.00 11.87           H  
ATOM   1715  N   GLY A 117       5.308  76.662  32.542  1.00 11.91           N  
ATOM   1716  CA  GLY A 117       4.515  77.877  32.787  1.00 11.91           C  
ATOM   1717  C   GLY A 117       3.417  77.686  33.827  1.00 11.91           C  
ATOM   1718  O   GLY A 117       2.233  77.863  33.539  1.00 11.91           O  
ATOM   1719  H   GLY A 117       5.133  76.146  31.691  1.00 11.91           H  
ATOM   1720 1HA  GLY A 117       5.180  78.679  33.109  1.00 11.91           H  
ATOM   1721 2HA  GLY A 117       4.068  78.201  31.849  1.00 11.91           H  
ATOM   1722  N   CYS A 118       3.826  77.306  35.024  1.00 11.89           N  
ATOM   1723  CA  CYS A 118       2.907  76.965  36.094  1.00 11.89           C  
ATOM   1724  C   CYS A 118       3.043  77.846  37.320  1.00 11.89           C  
ATOM   1725  O   CYS A 118       4.091  78.444  37.564  1.00 11.89           O  
ATOM   1726  CB  CYS A 118       3.135  75.518  36.477  1.00 11.89           C  
ATOM   1727  SG  CYS A 118       2.856  74.395  35.104  1.00 11.89           S  
ATOM   1728  H   CYS A 118       4.831  77.221  35.160  1.00 11.89           H  
ATOM   1729  HA  CYS A 118       1.890  77.069  35.718  1.00 11.89           H  
ATOM   1730 1HB  CYS A 118       4.164  75.388  36.812  1.00 11.89           H  
ATOM   1731 2HB  CYS A 118       2.478  75.241  37.299  1.00 11.89           H  
ATOM   1732  N   VAL A 119       1.972  77.910  38.103  1.00 11.83           N  
ATOM   1733  CA  VAL A 119       1.964  78.660  39.350  1.00 11.83           C  
ATOM   1734  C   VAL A 119       1.662  77.741  40.525  1.00 11.83           C  
ATOM   1735  O   VAL A 119       0.708  76.963  40.488  1.00 11.83           O  
ATOM   1736  CB  VAL A 119       0.918  79.790  39.289  1.00 11.83           C  
ATOM   1737  CG1 VAL A 119       0.874  80.541  40.616  1.00 11.83           C  
ATOM   1738  CG2 VAL A 119       1.271  80.740  38.148  1.00 11.83           C  
ATOM   1739  H   VAL A 119       1.140  77.408  37.828  1.00 11.83           H  
ATOM   1740  HA  VAL A 119       2.947  79.106  39.499  1.00 11.83           H  
ATOM   1741  HB  VAL A 119      -0.069  79.361  39.120  1.00 11.83           H  
ATOM   1742 1HG1 VAL A 119       0.127  81.332  40.562  1.00 11.83           H  
ATOM   1743 2HG1 VAL A 119       0.609  79.855  41.422  1.00 11.83           H  
ATOM   1744 3HG1 VAL A 119       1.850  80.979  40.820  1.00 11.83           H  
ATOM   1745 1HG2 VAL A 119       0.531  81.539  38.098  1.00 11.83           H  
ATOM   1746 2HG2 VAL A 119       2.258  81.168  38.327  1.00 11.83           H  
ATOM   1747 3HG2 VAL A 119       1.278  80.199  37.204  1.00 11.83           H  
ATOM   1748  N   GLY A 120       2.488  77.812  41.561  1.00 11.75           N  
ATOM   1749  CA  GLY A 120       2.281  76.989  42.746  1.00 11.75           C  
ATOM   1750  C   GLY A 120       0.822  77.036  43.190  1.00 11.75           C  
ATOM   1751  O   GLY A 120       0.347  78.076  43.648  1.00 11.75           O  
ATOM   1752  H   GLY A 120       3.264  78.457  41.528  1.00 11.75           H  
ATOM   1753 1HA  GLY A 120       2.568  75.960  42.529  1.00 11.75           H  
ATOM   1754 2HA  GLY A 120       2.924  77.343  43.552  1.00 11.75           H  
TER    1755
ENDMDL

REMARK ID 643652 MODEL 3 line_14-15_sample57
PFRMAT TS
TARGET line_14-15_sample57
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   LEU A   1       2.244  -0.549   1.489  1.00 21.05           N  
ATOM      2  CA  LEU A   1       3.042  -0.262   0.304  1.00 21.05           C  
ATOM      3  C   LEU A   1       2.753   1.095  -0.292  1.00 21.05           C  
ATOM      4  O   LEU A   1       1.618   1.393  -0.669  1.00 21.05           O  
ATOM      5  CB  LEU A   1       2.803  -1.309  -0.790  1.00 21.05           C  
ATOM      6  CG  LEU A   1       3.530  -1.032  -2.144  1.00 21.05           C  
ATOM      7  CD1 LEU A   1       5.038  -1.094  -1.957  1.00 21.05           C  
ATOM      8  CD2 LEU A   1       3.073  -2.043  -3.174  1.00 21.05           C  
ATOM      9 1H   LEU A   1       2.784  -1.103   2.137  1.00 21.05           H  
ATOM     10 2H   LEU A   1       1.981   0.323   1.926  1.00 21.05           H  
ATOM     11 3H   LEU A   1       1.413  -1.055   1.220  1.00 21.05           H  
ATOM     12  HA  LEU A   1       4.093  -0.289   0.590  1.00 21.05           H  
ATOM     13 1HB  LEU A   1       3.135  -2.278  -0.425  1.00 21.05           H  
ATOM     14 2HB  LEU A   1       1.734  -1.363  -0.993  1.00 21.05           H  
ATOM     15  HG  LEU A   1       3.278  -0.027  -2.494  1.00 21.05           H  
ATOM     16 1HD1 LEU A   1       5.525  -0.884  -2.910  1.00 21.05           H  
ATOM     17 2HD1 LEU A   1       5.348  -0.352  -1.227  1.00 21.05           H  
ATOM     18 3HD1 LEU A   1       5.322  -2.085  -1.611  1.00 21.05           H  
ATOM     19 1HD2 LEU A   1       3.570  -1.838  -4.124  1.00 21.05           H  
ATOM     20 2HD2 LEU A   1       3.326  -3.048  -2.838  1.00 21.05           H  
ATOM     21 3HD2 LEU A   1       1.994  -1.963  -3.304  1.00 21.05           H  
ATOM     22  N   THR A   2       3.795   1.900  -0.409  1.00 19.24           N  
ATOM     23  CA  THR A   2       3.679   3.188  -1.063  1.00 19.24           C  
ATOM     24  C   THR A   2       4.435   3.127  -2.376  1.00 19.24           C  
ATOM     25  O   THR A   2       5.597   2.722  -2.420  1.00 19.24           O  
ATOM     26  CB  THR A   2       4.225   4.329  -0.191  1.00 19.24           C  
ATOM     27  OG1 THR A   2       3.475   4.399   1.029  1.00 19.24           O  
ATOM     28  CG2 THR A   2       4.123   5.661  -0.942  1.00 19.24           C  
ATOM     29  H   THR A   2       4.699   1.610  -0.066  1.00 19.24           H  
ATOM     30  HA  THR A   2       2.631   3.390  -1.284  1.00 19.24           H  
ATOM     31  HB  THR A   2       5.262   4.131   0.052  1.00 19.24           H  
ATOM     32  HG1 THR A   2       3.751   5.171   1.529  1.00 19.24           H  
ATOM     33 1HG2 THR A   2       4.513   6.462  -0.317  1.00 19.24           H  
ATOM     34 2HG2 THR A   2       4.704   5.613  -1.866  1.00 19.24           H  
ATOM     35 3HG2 THR A   2       3.083   5.864  -1.184  1.00 19.24           H  
ATOM     36  N   ASN A   3       3.755   3.503  -3.446  1.00 17.28           N  
ATOM     37  CA  ASN A   3       4.336   3.509  -4.776  1.00 17.28           C  
ATOM     38  C   ASN A   3       4.893   4.887  -5.095  1.00 17.28           C  
ATOM     39  O   ASN A   3       4.148   5.867  -5.142  1.00 17.28           O  
ATOM     40  CB  ASN A   3       3.312   3.074  -5.803  1.00 17.28           C  
ATOM     41  CG  ASN A   3       2.869   1.630  -5.614  1.00 17.28           C  
ATOM     42  OD1 ASN A   3       3.693   0.716  -5.493  1.00 17.28           O  
ATOM     43  ND2 ASN A   3       1.575   1.420  -5.589  1.00 17.28           N  
ATOM     44  H   ASN A   3       2.800   3.807  -3.325  1.00 17.28           H  
ATOM     45  HA  ASN A   3       5.172   2.808  -4.798  1.00 17.28           H  
ATOM     46 1HB  ASN A   3       2.439   3.724  -5.747  1.00 17.28           H  
ATOM     47 2HB  ASN A   3       3.738   3.183  -6.800  1.00 17.28           H  
ATOM     48 1HD2 ASN A   3       1.216   0.494  -5.470  1.00 17.28           H  
ATOM     49 2HD2 ASN A   3       0.942   2.188  -5.692  1.00 17.28           H  
ATOM     50  N   PHE A   4       6.200   4.974  -5.282  1.00 15.32           N  
ATOM     51  CA  PHE A   4       6.831   6.262  -5.523  1.00 15.32           C  
ATOM     52  C   PHE A   4       7.128   6.451  -7.001  1.00 15.32           C  
ATOM     53  O   PHE A   4       7.957   5.742  -7.571  1.00 15.32           O  
ATOM     54  CB  PHE A   4       8.134   6.360  -4.740  1.00 15.32           C  
ATOM     55  CG  PHE A   4       7.941   6.330  -3.255  1.00 15.32           C  
ATOM     56  CD1 PHE A   4       7.857   5.118  -2.592  1.00 15.32           C  
ATOM     57  CD2 PHE A   4       7.843   7.497  -2.518  1.00 15.32           C  
ATOM     58  CE1 PHE A   4       7.689   5.069  -1.231  1.00 15.32           C  
ATOM     59  CE2 PHE A   4       7.669   7.452  -1.148  1.00 15.32           C  
ATOM     60  CZ  PHE A   4       7.596   6.233  -0.504  1.00 15.32           C  
ATOM     61  H   PHE A   4       6.765   4.137  -5.234  1.00 15.32           H  
ATOM     62  HA  PHE A   4       6.156   7.055  -5.197  1.00 15.32           H  
ATOM     63 1HB  PHE A   4       8.787   5.534  -5.016  1.00 15.32           H  
ATOM     64 2HB  PHE A   4       8.646   7.286  -5.004  1.00 15.32           H  
ATOM     65  HD1 PHE A   4       7.927   4.189  -3.161  1.00 15.32           H  
ATOM     66  HD2 PHE A   4       7.905   8.457  -3.030  1.00 15.32           H  
ATOM     67  HE1 PHE A   4       7.626   4.102  -0.732  1.00 15.32           H  
ATOM     68  HE2 PHE A   4       7.594   8.376  -0.575  1.00 15.32           H  
ATOM     69  HZ  PHE A   4       7.461   6.192   0.575  1.00 15.32           H  
ATOM     70  N   LYS A   5       6.433   7.390  -7.631  1.00 13.48           N  
ATOM     71  CA  LYS A   5       6.630   7.619  -9.055  1.00 13.48           C  
ATOM     72  C   LYS A   5       7.782   8.581  -9.274  1.00 13.48           C  
ATOM     73  O   LYS A   5       7.754   9.712  -8.785  1.00 13.48           O  
ATOM     74  CB  LYS A   5       5.361   8.165  -9.708  1.00 13.48           C  
ATOM     75  CG  LYS A   5       5.471   8.354 -11.222  1.00 13.48           C  
ATOM     76  CD  LYS A   5       4.156   8.851 -11.820  1.00 13.48           C  
ATOM     77  CE  LYS A   5       4.273   9.070 -13.324  1.00 13.48           C  
ATOM     78  NZ  LYS A   5       2.993   9.556 -13.913  1.00 13.48           N  
ATOM     79  H   LYS A   5       5.758   7.940  -7.118  1.00 13.48           H  
ATOM     80  HA  LYS A   5       6.889   6.673  -9.531  1.00 13.48           H  
ATOM     81 1HB  LYS A   5       4.530   7.488  -9.511  1.00 13.48           H  
ATOM     82 2HB  LYS A   5       5.112   9.130  -9.267  1.00 13.48           H  
ATOM     83 1HG  LYS A   5       6.259   9.079 -11.441  1.00 13.48           H  
ATOM     84 2HG  LYS A   5       5.740   7.406 -11.686  1.00 13.48           H  
ATOM     85 1HD  LYS A   5       3.371   8.118 -11.630  1.00 13.48           H  
ATOM     86 2HD  LYS A   5       3.875   9.791 -11.348  1.00 13.48           H  
ATOM     87 1HE  LYS A   5       5.055   9.806 -13.517  1.00 13.48           H  
ATOM     88 2HE  LYS A   5       4.547   8.130 -13.803  1.00 13.48           H  
ATOM     89 1HZ  LYS A   5       3.107   9.691 -14.907  1.00 13.48           H  
ATOM     90 2HZ  LYS A   5       2.265   8.875 -13.747  1.00 13.48           H  
ATOM     91 3HZ  LYS A   5       2.735  10.433 -13.482  1.00 13.48           H  
ATOM     92  N   LEU A   6       8.796   8.124  -9.991  1.00 11.83           N  
ATOM     93  CA  LEU A   6       9.973   8.935 -10.242  1.00 11.83           C  
ATOM     94  C   LEU A   6      10.051   9.332 -11.712  1.00 11.83           C  
ATOM     95  O   LEU A   6      10.251   8.484 -12.582  1.00 11.83           O  
ATOM     96  CB  LEU A   6      11.216   8.159  -9.830  1.00 11.83           C  
ATOM     97  CG  LEU A   6      11.235   7.669  -8.383  1.00 11.83           C  
ATOM     98  CD1 LEU A   6      12.501   6.876  -8.155  1.00 11.83           C  
ATOM     99  CD2 LEU A   6      11.141   8.850  -7.440  1.00 11.83           C  
ATOM    100  H   LEU A   6       8.752   7.184 -10.356  1.00 11.83           H  
ATOM    101  HA  LEU A   6       9.911   9.842  -9.644  1.00 11.83           H  
ATOM    102 1HB  LEU A   6      11.309   7.290 -10.471  1.00 11.83           H  
ATOM    103 2HB  LEU A   6      12.078   8.802  -9.969  1.00 11.83           H  
ATOM    104  HG  LEU A   6      10.385   7.003  -8.210  1.00 11.83           H  
ATOM    105 1HD1 LEU A   6      12.517   6.508  -7.128  1.00 11.83           H  
ATOM    106 2HD1 LEU A   6      12.528   6.031  -8.843  1.00 11.83           H  
ATOM    107 3HD1 LEU A   6      13.366   7.514  -8.327  1.00 11.83           H  
ATOM    108 1HD2 LEU A   6      11.150   8.492  -6.410  1.00 11.83           H  
ATOM    109 2HD2 LEU A   6      11.990   9.513  -7.603  1.00 11.83           H  
ATOM    110 3HD2 LEU A   6      10.215   9.395  -7.624  1.00 11.83           H  
ATOM    111  N   LYS A   7       9.842  10.611 -11.989  1.00 10.40           N  
ATOM    112  CA  LYS A   7       9.834  11.107 -13.360  1.00 10.40           C  
ATOM    113  C   LYS A   7      11.205  11.607 -13.785  1.00 10.40           C  
ATOM    114  O   LYS A   7      11.825  12.405 -13.080  1.00 10.40           O  
ATOM    115  CB  LYS A   7       8.802  12.221 -13.530  1.00 10.40           C  
ATOM    116  CG  LYS A   7       8.670  12.733 -14.964  1.00 10.40           C  
ATOM    117  CD  LYS A   7       7.577  13.789 -15.089  1.00 10.40           C  
ATOM    118  CE  LYS A   7       7.472  14.304 -16.518  1.00 10.40           C  
ATOM    119  NZ  LYS A   7       6.410  15.340 -16.662  1.00 10.40           N  
ATOM    120  H   LYS A   7       9.681  11.255 -11.227  1.00 10.40           H  
ATOM    121  HA  LYS A   7       9.564  10.285 -14.024  1.00 10.40           H  
ATOM    122 1HB  LYS A   7       7.824  11.863 -13.207  1.00 10.40           H  
ATOM    123 2HB  LYS A   7       9.071  13.065 -12.896  1.00 10.40           H  
ATOM    124 1HG  LYS A   7       9.620  13.170 -15.284  1.00 10.40           H  
ATOM    125 2HG  LYS A   7       8.439  11.899 -15.625  1.00 10.40           H  
ATOM    126 1HD  LYS A   7       6.619  13.360 -14.793  1.00 10.40           H  
ATOM    127 2HD  LYS A   7       7.801  14.625 -14.427  1.00 10.40           H  
ATOM    128 1HE  LYS A   7       8.430  14.732 -16.812  1.00 10.40           H  
ATOM    129 2HE  LYS A   7       7.242  13.468 -17.181  1.00 10.40           H  
ATOM    130 1HZ  LYS A   7       6.373  15.654 -17.622  1.00 10.40           H  
ATOM    131 2HZ  LYS A   7       5.517  14.947 -16.402  1.00 10.40           H  
ATOM    132 3HZ  LYS A   7       6.620  16.124 -16.060  1.00 10.40           H  
ATOM    133  N   PHE A   8      11.668  11.140 -14.939  1.00  9.19           N  
ATOM    134  CA  PHE A   8      12.963  11.544 -15.467  1.00  9.19           C  
ATOM    135  C   PHE A   8      12.811  12.023 -16.905  1.00  9.19           C  
ATOM    136  O   PHE A   8      11.897  11.592 -17.610  1.00  9.19           O  
ATOM    137  CB  PHE A   8      13.943  10.370 -15.435  1.00  9.19           C  
ATOM    138  CG  PHE A   8      14.179   9.796 -14.058  1.00  9.19           C  
ATOM    139  CD1 PHE A   8      13.400   8.746 -13.601  1.00  9.19           C  
ATOM    140  CD2 PHE A   8      15.161  10.300 -13.220  1.00  9.19           C  
ATOM    141  CE1 PHE A   8      13.601   8.206 -12.355  1.00  9.19           C  
ATOM    142  CE2 PHE A   8      15.359   9.761 -11.958  1.00  9.19           C  
ATOM    143  CZ  PHE A   8      14.577   8.710 -11.528  1.00  9.19           C  
ATOM    144  H   PHE A   8      11.108  10.481 -15.459  1.00  9.19           H  
ATOM    145  HA  PHE A   8      13.356  12.363 -14.865  1.00  9.19           H  
ATOM    146 1HB  PHE A   8      13.569   9.571 -16.074  1.00  9.19           H  
ATOM    147 2HB  PHE A   8      14.902  10.689 -15.842  1.00  9.19           H  
ATOM    148  HD1 PHE A   8      12.619   8.338 -14.244  1.00  9.19           H  
ATOM    149  HD2 PHE A   8      15.780  11.129 -13.564  1.00  9.19           H  
ATOM    150  HE1 PHE A   8      12.981   7.378 -12.028  1.00  9.19           H  
ATOM    151  HE2 PHE A   8      16.133  10.168 -11.308  1.00  9.19           H  
ATOM    152  HZ  PHE A   8      14.730   8.281 -10.539  1.00  9.19           H  
ATOM    153  N   LEU A   9      13.709  12.902 -17.341  1.00  8.17           N  
ATOM    154  CA  LEU A   9      13.717  13.367 -18.725  1.00  8.17           C  
ATOM    155  C   LEU A   9      15.125  13.336 -19.299  1.00  8.17           C  
ATOM    156  O   LEU A   9      16.049  13.932 -18.745  1.00  8.17           O  
ATOM    157  CB  LEU A   9      13.139  14.786 -18.821  1.00  8.17           C  
ATOM    158  CG  LEU A   9      13.154  15.438 -20.223  1.00  8.17           C  
ATOM    159  CD1 LEU A   9      12.284  14.635 -21.175  1.00  8.17           C  
ATOM    160  CD2 LEU A   9      12.631  16.862 -20.103  1.00  8.17           C  
ATOM    161  H   LEU A   9      14.417  13.240 -16.706  1.00  8.17           H  
ATOM    162  HA  LEU A   9      13.094  12.702 -19.321  1.00  8.17           H  
ATOM    163 1HB  LEU A   9      12.105  14.759 -18.480  1.00  8.17           H  
ATOM    164 2HB  LEU A   9      13.704  15.434 -18.152  1.00  8.17           H  
ATOM    165  HG  LEU A   9      14.176  15.449 -20.620  1.00  8.17           H  
ATOM    166 1HD1 LEU A   9      12.297  15.098 -22.152  1.00  8.17           H  
ATOM    167 2HD1 LEU A   9      12.667  13.621 -21.252  1.00  8.17           H  
ATOM    168 3HD1 LEU A   9      11.264  14.609 -20.799  1.00  8.17           H  
ATOM    169 1HD2 LEU A   9      12.629  17.336 -21.075  1.00  8.17           H  
ATOM    170 2HD2 LEU A   9      11.614  16.842 -19.712  1.00  8.17           H  
ATOM    171 3HD2 LEU A   9      13.271  17.426 -19.426  1.00  8.17           H  
ATOM    172  N   SER A  10      15.285  12.611 -20.398  1.00  7.34           N  
ATOM    173  CA  SER A  10      16.576  12.478 -21.057  1.00  7.34           C  
ATOM    174  C   SER A  10      17.114  13.791 -21.577  1.00  7.34           C  
ATOM    175  O   SER A  10      16.380  14.605 -22.131  1.00  7.34           O  
ATOM    176  CB  SER A  10      16.507  11.514 -22.216  1.00  7.34           C  
ATOM    177  OG  SER A  10      17.739  11.501 -22.910  1.00  7.34           O  
ATOM    178  H   SER A  10      14.480  12.141 -20.788  1.00  7.34           H  
ATOM    179  HA  SER A  10      17.287  12.089 -20.326  1.00  7.34           H  
ATOM    180 1HB  SER A  10      16.283  10.516 -21.846  1.00  7.34           H  
ATOM    181 2HB  SER A  10      15.704  11.803 -22.895  1.00  7.34           H  
ATOM    182  HG  SER A  10      17.692  10.746 -23.520  1.00  7.34           H  
ATOM    183  N   LYS A  11      18.432  13.946 -21.496  1.00  6.71           N  
ATOM    184  CA  LYS A  11      19.129  15.121 -22.012  1.00  6.71           C  
ATOM    185  C   LYS A  11      18.938  15.272 -23.524  1.00  6.71           C  
ATOM    186  O   LYS A  11      19.063  16.375 -24.067  1.00  6.71           O  
ATOM    187  CB  LYS A  11      20.618  15.036 -21.683  1.00  6.71           C  
ATOM    188  CG  LYS A  11      20.942  15.179 -20.200  1.00  6.71           C  
ATOM    189  CD  LYS A  11      22.441  15.064 -19.947  1.00  6.71           C  
ATOM    190  CE  LYS A  11      22.770  15.204 -18.466  1.00  6.71           C  
ATOM    191  NZ  LYS A  11      24.227  15.052 -18.207  1.00  6.71           N  
ATOM    192  H   LYS A  11      18.968  13.223 -21.041  1.00  6.71           H  
ATOM    193  HA  LYS A  11      18.713  16.007 -21.532  1.00  6.71           H  
ATOM    194 1HB  LYS A  11      21.008  14.076 -22.023  1.00  6.71           H  
ATOM    195 2HB  LYS A  11      21.155  15.815 -22.223  1.00  6.71           H  
ATOM    196 1HG  LYS A  11      20.593  16.150 -19.845  1.00  6.71           H  
ATOM    197 2HG  LYS A  11      20.423  14.401 -19.640  1.00  6.71           H  
ATOM    198 1HD  LYS A  11      22.796  14.095 -20.300  1.00  6.71           H  
ATOM    199 2HD  LYS A  11      22.963  15.845 -20.498  1.00  6.71           H  
ATOM    200 1HE  LYS A  11      22.450  16.186 -18.121  1.00  6.71           H  
ATOM    201 2HE  LYS A  11      22.230  14.440 -17.906  1.00  6.71           H  
ATOM    202 1HZ  LYS A  11      24.406  15.150 -17.218  1.00  6.71           H  
ATOM    203 2HZ  LYS A  11      24.530  14.138 -18.515  1.00  6.71           H  
ATOM    204 3HZ  LYS A  11      24.736  15.763 -18.713  1.00  6.71           H  
ATOM    205  N   ASP A  12      18.599  14.158 -24.200  1.00  6.19           N  
ATOM    206  CA  ASP A  12      18.378  14.137 -25.643  1.00  6.19           C  
ATOM    207  C   ASP A  12      17.243  15.065 -26.054  1.00  6.19           C  
ATOM    208  O   ASP A  12      17.158  15.474 -27.210  1.00  6.19           O  
ATOM    209  CB  ASP A  12      18.055  12.724 -26.156  1.00  6.19           C  
ATOM    210  CG  ASP A  12      19.254  11.734 -26.210  1.00  6.19           C  
ATOM    211  OD1 ASP A  12      20.397  12.146 -26.077  1.00  6.19           O  
ATOM    212  OD2 ASP A  12      19.007  10.572 -26.402  1.00  6.19           O  
ATOM    213  H   ASP A  12      18.465  13.289 -23.683  1.00  6.19           H  
ATOM    214  HA  ASP A  12      19.288  14.480 -26.128  1.00  6.19           H  
ATOM    215 1HB  ASP A  12      17.282  12.291 -25.523  1.00  6.19           H  
ATOM    216 2HB  ASP A  12      17.636  12.803 -27.159  1.00  6.19           H  
ATOM    217  N   ILE A  13      16.374  15.419 -25.109  1.00  5.66           N  
ATOM    218  CA  ILE A  13      15.250  16.301 -25.364  1.00  5.66           C  
ATOM    219  C   ILE A  13      15.699  17.661 -25.923  1.00  5.66           C  
ATOM    220  O   ILE A  13      14.925  18.345 -26.592  1.00  5.66           O  
ATOM    221  CB  ILE A  13      14.451  16.513 -24.062  1.00  5.66           C  
ATOM    222  CG1 ILE A  13      13.078  17.100 -24.373  1.00  5.66           C  
ATOM    223  CG2 ILE A  13      15.213  17.437 -23.112  1.00  5.66           C  
ATOM    224  CD1 ILE A  13      12.190  16.162 -25.154  1.00  5.66           C  
ATOM    225  H   ILE A  13      16.493  15.072 -24.157  1.00  5.66           H  
ATOM    226  HA  ILE A  13      14.601  15.828 -26.098  1.00  5.66           H  
ATOM    227  HB  ILE A  13      14.308  15.548 -23.576  1.00  5.66           H  
ATOM    228 1HG1 ILE A  13      12.581  17.345 -23.442  1.00  5.66           H  
ATOM    229 2HG1 ILE A  13      13.205  18.014 -24.950  1.00  5.66           H  
ATOM    230 1HG2 ILE A  13      14.660  17.557 -22.195  1.00  5.66           H  
ATOM    231 2HG2 ILE A  13      16.187  17.002 -22.886  1.00  5.66           H  
ATOM    232 3HG2 ILE A  13      15.345  18.404 -23.574  1.00  5.66           H  
ATOM    233 1HD1 ILE A  13      11.229  16.640 -25.341  1.00  5.66           H  
ATOM    234 2HD1 ILE A  13      12.667  15.921 -26.109  1.00  5.66           H  
ATOM    235 3HD1 ILE A  13      12.036  15.247 -24.587  1.00  5.66           H  
ATOM    236  N   LYS A  14      16.952  18.062 -25.663  1.00  5.09           N  
ATOM    237  CA  LYS A  14      17.440  19.343 -26.150  1.00  5.09           C  
ATOM    238  C   LYS A  14      18.000  19.245 -27.569  1.00  5.09           C  
ATOM    239  O   LYS A  14      18.243  20.255 -28.220  1.00  5.09           O  
ATOM    240  CB  LYS A  14      18.529  19.876 -25.224  1.00  5.09           C  
ATOM    241  CG  LYS A  14      18.083  20.114 -23.781  1.00  5.09           C  
ATOM    242  CD  LYS A  14      17.004  21.190 -23.681  1.00  5.09           C  
ATOM    243  CE  LYS A  14      16.643  21.474 -22.222  1.00  5.09           C  
ATOM    244  NZ  LYS A  14      15.591  22.523 -22.095  1.00  5.09           N  
ATOM    245  H   LYS A  14      17.576  17.463 -25.119  1.00  5.09           H  
ATOM    246  HA  LYS A  14      16.610  20.047 -26.163  1.00  5.09           H  
ATOM    247 1HB  LYS A  14      19.354  19.159 -25.197  1.00  5.09           H  
ATOM    248 2HB  LYS A  14      18.920  20.813 -25.620  1.00  5.09           H  
ATOM    249 1HG  LYS A  14      17.709  19.178 -23.366  1.00  5.09           H  
ATOM    250 2HG  LYS A  14      18.944  20.426 -23.189  1.00  5.09           H  
ATOM    251 1HD  LYS A  14      17.363  22.110 -24.144  1.00  5.09           H  
ATOM    252 2HD  LYS A  14      16.110  20.858 -24.214  1.00  5.09           H  
ATOM    253 1HE  LYS A  14      16.282  20.555 -21.761  1.00  5.09           H  
ATOM    254 2HE  LYS A  14      17.537  21.806 -21.693  1.00  5.09           H  
ATOM    255 1HZ  LYS A  14      15.386  22.678 -21.117  1.00  5.09           H  
ATOM    256 2HZ  LYS A  14      15.922  23.384 -22.508  1.00  5.09           H  
ATOM    257 3HZ  LYS A  14      14.754  22.222 -22.570  1.00  5.09           H  
ATOM    258  N   LYS A  15      18.179  18.037 -28.092  1.00  4.48           N  
ATOM    259  CA  LYS A  15      18.763  17.881 -29.422  1.00  4.48           C  
ATOM    260  C   LYS A  15      17.802  18.351 -30.503  1.00  4.48           C  
ATOM    261  O   LYS A  15      18.204  18.750 -31.595  1.00  4.48           O  
ATOM    262  CB  LYS A  15      19.213  16.440 -29.629  1.00  4.48           C  
ATOM    263  CG  LYS A  15      20.419  16.087 -28.758  1.00  4.48           C  
ATOM    264  CD  LYS A  15      20.818  14.620 -28.847  1.00  4.48           C  
ATOM    265  CE  LYS A  15      22.083  14.364 -28.012  1.00  4.48           C  
ATOM    266  NZ  LYS A  15      22.391  12.918 -27.873  1.00  4.48           N  
ATOM    267  H   LYS A  15      17.909  17.200 -27.578  1.00  4.48           H  
ATOM    268  HA  LYS A  15      19.650  18.507 -29.477  1.00  4.48           H  
ATOM    269 1HB  LYS A  15      18.396  15.759 -29.392  1.00  4.48           H  
ATOM    270 2HB  LYS A  15      19.485  16.285 -30.671  1.00  4.48           H  
ATOM    271 1HG  LYS A  15      21.266  16.705 -29.053  1.00  4.48           H  
ATOM    272 2HG  LYS A  15      20.173  16.314 -27.719  1.00  4.48           H  
ATOM    273 1HD  LYS A  15      20.009  13.995 -28.462  1.00  4.48           H  
ATOM    274 2HD  LYS A  15      21.005  14.348 -29.883  1.00  4.48           H  
ATOM    275 1HE  LYS A  15      22.919  14.851 -28.510  1.00  4.48           H  
ATOM    276 2HE  LYS A  15      21.960  14.795 -27.018  1.00  4.48           H  
ATOM    277 1HZ  LYS A  15      23.226  12.801 -27.331  1.00  4.48           H  
ATOM    278 2HZ  LYS A  15      21.608  12.470 -27.366  1.00  4.48           H  
ATOM    279 3HZ  LYS A  15      22.509  12.490 -28.772  1.00  4.48           H  
ATOM    280  N   GLU A  16      16.519  18.403 -30.156  1.00  3.86           N  
ATOM    281  CA  GLU A  16      15.474  18.815 -31.079  1.00  3.86           C  
ATOM    282  C   GLU A  16      15.470  20.332 -31.244  1.00  3.86           C  
ATOM    283  O   GLU A  16      14.734  20.876 -32.068  1.00  3.86           O  
ATOM    284  CB  GLU A  16      14.103  18.339 -30.581  1.00  3.86           C  
ATOM    285  CG  GLU A  16      13.929  16.816 -30.570  1.00  3.86           C  
ATOM    286  CD  GLU A  16      12.550  16.355 -30.122  1.00  3.86           C  
ATOM    287  OE1 GLU A  16      11.724  17.184 -29.818  1.00  3.86           O  
ATOM    288  OE2 GLU A  16      12.330  15.165 -30.090  1.00  3.86           O  
ATOM    289  H   GLU A  16      16.260  18.098 -29.227  1.00  3.86           H  
ATOM    290  HA  GLU A  16      15.670  18.361 -32.051  1.00  3.86           H  
ATOM    291 1HB  GLU A  16      13.949  18.699 -29.559  1.00  3.86           H  
ATOM    292 2HB  GLU A  16      13.318  18.768 -31.202  1.00  3.86           H  
ATOM    293 1HG  GLU A  16      14.121  16.435 -31.571  1.00  3.86           H  
ATOM    294 2HG  GLU A  16      14.681  16.391 -29.899  1.00  3.86           H  
ATOM    295  N   LEU A  17      16.289  21.016 -30.446  1.00  3.31           N  
ATOM    296  CA  LEU A  17      16.419  22.453 -30.491  1.00  3.31           C  
ATOM    297  C   LEU A  17      17.688  22.859 -31.235  1.00  3.31           C  
ATOM    298  O   LEU A  17      18.065  24.041 -31.227  1.00  3.31           O  
ATOM    299  CB  LEU A  17      16.482  22.986 -29.064  1.00  3.31           C  
ATOM    300  CG  LEU A  17      15.267  22.659 -28.215  1.00  3.31           C  
ATOM    301  CD1 LEU A  17      15.493  23.168 -26.810  1.00  3.31           C  
ATOM    302  CD2 LEU A  17      14.032  23.279 -28.852  1.00  3.31           C  
ATOM    303  H   LEU A  17      16.879  20.528 -29.772  1.00  3.31           H  
ATOM    304  HA  LEU A  17      15.553  22.866 -31.006  1.00  3.31           H  
ATOM    305 1HB  LEU A  17      17.358  22.559 -28.575  1.00  3.31           H  
ATOM    306 2HB  LEU A  17      16.600  24.059 -29.095  1.00  3.31           H  
ATOM    307  HG  LEU A  17      15.142  21.570 -28.159  1.00  3.31           H  
ATOM    308 1HD1 LEU A  17      14.631  22.921 -26.190  1.00  3.31           H  
ATOM    309 2HD1 LEU A  17      16.384  22.692 -26.400  1.00  3.31           H  
ATOM    310 3HD1 LEU A  17      15.631  24.245 -26.831  1.00  3.31           H  
ATOM    311 1HD2 LEU A  17      13.153  23.040 -28.254  1.00  3.31           H  
ATOM    312 2HD2 LEU A  17      14.149  24.357 -28.906  1.00  3.31           H  
ATOM    313 3HD2 LEU A  17      13.903  22.877 -29.861  1.00  3.31           H  
ATOM    314  N   LEU A  18      18.396  21.886 -31.822  1.00  2.87           N  
ATOM    315  CA  LEU A  18      19.659  22.239 -32.432  1.00  2.87           C  
ATOM    316  C   LEU A  18      19.738  22.391 -33.967  1.00  2.87           C  
ATOM    317  O   LEU A  18      20.816  22.680 -34.477  1.00  2.87           O  
ATOM    318  CB  LEU A  18      20.721  21.252 -31.960  1.00  2.87           C  
ATOM    319  CG  LEU A  18      20.917  21.204 -30.429  1.00  2.87           C  
ATOM    320  CD1 LEU A  18      21.989  20.194 -30.107  1.00  2.87           C  
ATOM    321  CD2 LEU A  18      21.255  22.586 -29.880  1.00  2.87           C  
ATOM    322  H   LEU A  18      18.092  20.908 -31.817  1.00  2.87           H  
ATOM    323  HA  LEU A  18      19.923  23.186 -32.005  1.00  2.87           H  
ATOM    324 1HB  LEU A  18      20.429  20.253 -32.289  1.00  2.87           H  
ATOM    325 2HB  LEU A  18      21.670  21.507 -32.419  1.00  2.87           H  
ATOM    326  HG  LEU A  18      19.991  20.870 -29.970  1.00  2.87           H  
ATOM    327 1HD1 LEU A  18      22.115  20.127 -29.027  1.00  2.87           H  
ATOM    328 2HD1 LEU A  18      21.701  19.220 -30.502  1.00  2.87           H  
ATOM    329 3HD1 LEU A  18      22.925  20.511 -30.567  1.00  2.87           H  
ATOM    330 1HD2 LEU A  18      21.370  22.526 -28.801  1.00  2.87           H  
ATOM    331 2HD2 LEU A  18      22.172  22.938 -30.308  1.00  2.87           H  
ATOM    332 3HD2 LEU A  18      20.455  23.283 -30.120  1.00  2.87           H  
ATOM    333  N   THR A  19      18.653  22.242 -34.728  1.00  2.57           N  
ATOM    334  CA  THR A  19      18.833  22.368 -36.186  1.00  2.57           C  
ATOM    335  C   THR A  19      19.004  23.818 -36.627  1.00  2.57           C  
ATOM    336  O   THR A  19      18.122  24.640 -36.398  1.00  2.57           O  
ATOM    337  CB  THR A  19      17.649  21.763 -36.957  1.00  2.57           C  
ATOM    338  OG1 THR A  19      17.523  20.371 -36.634  1.00  2.57           O  
ATOM    339  CG2 THR A  19      17.864  21.918 -38.461  1.00  2.57           C  
ATOM    340  H   THR A  19      17.751  22.027 -34.323  1.00  2.57           H  
ATOM    341  HA  THR A  19      19.738  21.828 -36.469  1.00  2.57           H  
ATOM    342  HB  THR A  19      16.730  22.274 -36.670  1.00  2.57           H  
ATOM    343  HG1 THR A  19      16.798  19.988 -37.138  1.00  2.57           H  
ATOM    344 1HG2 THR A  19      17.020  21.486 -38.993  1.00  2.57           H  
ATOM    345 2HG2 THR A  19      17.946  22.977 -38.715  1.00  2.57           H  
ATOM    346 3HG2 THR A  19      18.779  21.407 -38.753  1.00  2.57           H  
ATOM    347  N   CYS A  20      20.108  24.112 -37.317  1.00  2.39           N  
ATOM    348  CA  CYS A  20      20.444  25.460 -37.752  1.00  2.39           C  
ATOM    349  C   CYS A  20      19.439  25.992 -38.800  1.00  2.39           C  
ATOM    350  O   CYS A  20      18.999  25.243 -39.655  1.00  2.39           O  
ATOM    351  CB  CYS A  20      21.871  25.491 -38.301  1.00  2.39           C  
ATOM    352  SG  CYS A  20      22.148  24.445 -39.759  1.00  2.39           S  
ATOM    353  H   CYS A  20      20.766  23.361 -37.493  1.00  2.39           H  
ATOM    354  HA  CYS A  20      20.421  26.095 -36.873  1.00  2.39           H  
ATOM    355 1HB  CYS A  20      22.143  26.512 -38.564  1.00  2.39           H  
ATOM    356 2HB  CYS A  20      22.557  25.165 -37.520  1.00  2.39           H  
ATOM    357  N   PRO A  21      19.048  27.295 -38.716  1.00  2.30           N  
ATOM    358  CA  PRO A  21      18.075  27.990 -39.571  1.00  2.30           C  
ATOM    359  C   PRO A  21      18.527  28.511 -40.937  1.00  2.30           C  
ATOM    360  O   PRO A  21      17.708  29.033 -41.693  1.00  2.30           O  
ATOM    361  CB  PRO A  21      17.713  29.191 -38.697  1.00  2.30           C  
ATOM    362  CG  PRO A  21      18.981  29.504 -37.957  1.00  2.30           C  
ATOM    363  CD  PRO A  21      19.612  28.168 -37.666  1.00  2.30           C  
ATOM    364  HA  PRO A  21      17.199  27.336 -39.693  1.00  2.30           H  
ATOM    365 1HB  PRO A  21      17.373  30.025 -39.330  1.00  2.30           H  
ATOM    366 2HB  PRO A  21      16.880  28.935 -38.025  1.00  2.30           H  
ATOM    367 1HG  PRO A  21      19.621  30.148 -38.563  1.00  2.30           H  
ATOM    368 2HG  PRO A  21      18.747  30.054 -37.036  1.00  2.30           H  
ATOM    369 1HD  PRO A  21      20.706  28.244 -37.734  1.00  2.30           H  
ATOM    370 2HD  PRO A  21      19.276  27.855 -36.688  1.00  2.30           H  
ATOM    371  N   THR A  22      19.812  28.469 -41.228  1.00  2.27           N  
ATOM    372  CA  THR A  22      20.306  29.089 -42.454  1.00  2.27           C  
ATOM    373  C   THR A  22      20.100  28.149 -43.656  1.00  2.27           C  
ATOM    374  O   THR A  22      20.534  27.008 -43.601  1.00  2.27           O  
ATOM    375  CB  THR A  22      21.781  29.477 -42.275  1.00  2.27           C  
ATOM    376  OG1 THR A  22      21.866  30.397 -41.201  1.00  2.27           O  
ATOM    377  CG2 THR A  22      22.380  30.112 -43.509  1.00  2.27           C  
ATOM    378  H   THR A  22      20.462  28.005 -40.608  1.00  2.27           H  
ATOM    379  HA  THR A  22      19.765  30.016 -42.586  1.00  2.27           H  
ATOM    380  HB  THR A  22      22.348  28.594 -42.029  1.00  2.27           H  
ATOM    381  HG1 THR A  22      21.300  31.147 -41.402  1.00  2.27           H  
ATOM    382 1HG2 THR A  22      23.420  30.370 -43.313  1.00  2.27           H  
ATOM    383 2HG2 THR A  22      22.336  29.424 -44.326  1.00  2.27           H  
ATOM    384 3HG2 THR A  22      21.827  31.014 -43.761  1.00  2.27           H  
ATOM    385  N   PRO A  23      19.476  28.580 -44.773  1.00  2.26           N  
ATOM    386  CA  PRO A  23      19.230  27.767 -45.963  1.00  2.26           C  
ATOM    387  C   PRO A  23      20.478  27.048 -46.480  1.00  2.26           C  
ATOM    388  O   PRO A  23      20.378  25.991 -47.102  1.00  2.26           O  
ATOM    389  CB  PRO A  23      18.737  28.809 -46.974  1.00  2.26           C  
ATOM    390  CG  PRO A  23      18.079  29.873 -46.126  1.00  2.26           C  
ATOM    391  CD  PRO A  23      18.924  29.957 -44.869  1.00  2.26           C  
ATOM    392  HA  PRO A  23      18.436  27.038 -45.738  1.00  2.26           H  
ATOM    393 1HB  PRO A  23      19.571  29.178 -47.583  1.00  2.26           H  
ATOM    394 2HB  PRO A  23      18.029  28.341 -47.672  1.00  2.26           H  
ATOM    395 1HG  PRO A  23      18.053  30.819 -46.678  1.00  2.26           H  
ATOM    396 2HG  PRO A  23      17.035  29.599 -45.916  1.00  2.26           H  
ATOM    397 1HD  PRO A  23      19.717  30.708 -44.975  1.00  2.26           H  
ATOM    398 2HD  PRO A  23      18.236  30.173 -44.038  1.00  2.26           H  
ATOM    399  N   GLY A  24      21.647  27.642 -46.256  1.00  2.25           N  
ATOM    400  CA  GLY A  24      22.908  27.074 -46.698  1.00  2.25           C  
ATOM    401  C   GLY A  24      23.681  26.245 -45.657  1.00  2.25           C  
ATOM    402  O   GLY A  24      24.816  25.858 -45.939  1.00  2.25           O  
ATOM    403  H   GLY A  24      21.669  28.509 -45.753  1.00  2.25           H  
ATOM    404 1HA  GLY A  24      22.722  26.451 -47.573  1.00  2.25           H  
ATOM    405 2HA  GLY A  24      23.550  27.883 -47.035  1.00  2.25           H  
ATOM    406  N   CYS A  25      23.140  25.993 -44.450  1.00  2.24           N  
ATOM    407  CA  CYS A  25      23.957  25.245 -43.474  1.00  2.24           C  
ATOM    408  C   CYS A  25      23.703  23.740 -43.469  1.00  2.24           C  
ATOM    409  O   CYS A  25      22.629  23.265 -43.832  1.00  2.24           O  
ATOM    410  CB  CYS A  25      23.774  25.811 -42.050  1.00  2.24           C  
ATOM    411  SG  CYS A  25      22.079  25.684 -41.367  1.00  2.24           S  
ATOM    412  H   CYS A  25      22.197  26.304 -44.217  1.00  2.24           H  
ATOM    413  HA  CYS A  25      25.002  25.385 -43.733  1.00  2.24           H  
ATOM    414 1HB  CYS A  25      24.452  25.301 -41.370  1.00  2.24           H  
ATOM    415 2HB  CYS A  25      24.050  26.860 -42.046  1.00  2.24           H  
ATOM    416  N   ASP A  26      24.706  22.999 -42.979  1.00  2.23           N  
ATOM    417  CA  ASP A  26      24.653  21.540 -42.848  1.00  2.23           C  
ATOM    418  C   ASP A  26      24.532  21.009 -41.421  1.00  2.23           C  
ATOM    419  O   ASP A  26      24.742  19.819 -41.192  1.00  2.23           O  
ATOM    420  CB  ASP A  26      25.908  20.905 -43.454  1.00  2.23           C  
ATOM    421  CG  ASP A  26      26.044  21.067 -44.969  1.00  2.23           C  
ATOM    422  OD1 ASP A  26      25.081  20.857 -45.666  1.00  2.23           O  
ATOM    423  OD2 ASP A  26      27.122  21.388 -45.410  1.00  2.23           O  
ATOM    424  H   ASP A  26      25.556  23.471 -42.709  1.00  2.23           H  
ATOM    425  HA  ASP A  26      23.784  21.189 -43.406  1.00  2.23           H  
ATOM    426 1HB  ASP A  26      26.792  21.335 -42.981  1.00  2.23           H  
ATOM    427 2HB  ASP A  26      25.910  19.839 -43.225  1.00  2.23           H  
ATOM    428  N   GLY A  27      24.245  21.862 -40.450  1.00  2.23           N  
ATOM    429  CA  GLY A  27      24.152  21.367 -39.076  1.00  2.23           C  
ATOM    430  C   GLY A  27      25.518  21.075 -38.427  1.00  2.23           C  
ATOM    431  O   GLY A  27      25.622  20.209 -37.558  1.00  2.23           O  
ATOM    432  H   GLY A  27      24.058  22.833 -40.662  1.00  2.23           H  
ATOM    433 1HA  GLY A  27      23.622  22.100 -38.471  1.00  2.23           H  
ATOM    434 2HA  GLY A  27      23.548  20.460 -39.063  1.00  2.23           H  
ATOM    435  N   SER A  28      26.562  21.766 -38.877  1.00  2.28           N  
ATOM    436  CA  SER A  28      27.907  21.580 -38.340  1.00  2.28           C  
ATOM    437  C   SER A  28      28.790  22.801 -38.663  1.00  2.28           C  
ATOM    438  O   SER A  28      28.598  23.410 -39.715  1.00  2.28           O  
ATOM    439  CB  SER A  28      28.527  20.323 -38.922  1.00  2.28           C  
ATOM    440  OG  SER A  28      29.829  20.138 -38.444  1.00  2.28           O  
ATOM    441  H   SER A  28      26.413  22.447 -39.598  1.00  2.28           H  
ATOM    442  HA  SER A  28      27.807  21.460 -37.271  1.00  2.28           H  
ATOM    443 1HB  SER A  28      27.915  19.459 -38.667  1.00  2.28           H  
ATOM    444 2HB  SER A  28      28.543  20.404 -40.008  1.00  2.28           H  
ATOM    445  HG  SER A  28      30.252  21.001 -38.512  1.00  2.28           H  
ATOM    446  N   GLY A  29      29.764  23.194 -37.804  1.00  2.38           N  
ATOM    447  CA  GLY A  29      30.140  22.640 -36.486  1.00  2.38           C  
ATOM    448  C   GLY A  29      29.872  23.630 -35.346  1.00  2.38           C  
ATOM    449  O   GLY A  29      30.423  23.478 -34.258  1.00  2.38           O  
ATOM    450  H   GLY A  29      30.313  23.989 -38.096  1.00  2.38           H  
ATOM    451 1HA  GLY A  29      29.628  21.706 -36.275  1.00  2.38           H  
ATOM    452 2HA  GLY A  29      31.202  22.401 -36.499  1.00  2.38           H  
ATOM    453  N   HIS A  30      29.064  24.654 -35.642  1.00  2.55           N  
ATOM    454  CA  HIS A  30      28.670  25.761 -34.752  1.00  2.55           C  
ATOM    455  C   HIS A  30      29.792  26.786 -34.670  1.00  2.55           C  
ATOM    456  O   HIS A  30      30.963  26.466 -34.873  1.00  2.55           O  
ATOM    457  CB  HIS A  30      28.300  25.245 -33.339  1.00  2.55           C  
ATOM    458  CG  HIS A  30      27.623  26.234 -32.367  1.00  2.55           C  
ATOM    459  ND1 HIS A  30      28.317  27.182 -31.597  1.00  2.55           N  
ATOM    460  CD2 HIS A  30      26.325  26.370 -32.041  1.00  2.55           C  
ATOM    461  CE1 HIS A  30      27.430  27.860 -30.866  1.00  2.55           C  
ATOM    462  NE2 HIS A  30      26.236  27.384 -31.110  1.00  2.55           N  
ATOM    463  H   HIS A  30      28.672  24.655 -36.568  1.00  2.55           H  
ATOM    464  HA  HIS A  30      27.792  26.259 -35.148  1.00  2.55           H  
ATOM    465 1HB  HIS A  30      27.633  24.402 -33.453  1.00  2.55           H  
ATOM    466 2HB  HIS A  30      29.180  24.891 -32.829  1.00  2.55           H  
ATOM    467  HD2 HIS A  30      25.519  25.782 -32.446  1.00  2.55           H  
ATOM    468  HE1 HIS A  30      27.654  28.668 -30.168  1.00  2.55           H  
ATOM    469  HE2 HIS A  30      25.385  27.722 -30.672  1.00  2.55           H  
ATOM    470  N   ILE A  31      29.439  28.010 -34.310  1.00  2.77           N  
ATOM    471  CA  ILE A  31      30.422  29.082 -34.135  1.00  2.77           C  
ATOM    472  C   ILE A  31      31.432  28.867 -33.008  1.00  2.77           C  
ATOM    473  O   ILE A  31      32.604  29.221 -33.150  1.00  2.77           O  
ATOM    474  CB  ILE A  31      29.740  30.445 -33.955  1.00  2.77           C  
ATOM    475  CG1 ILE A  31      29.104  30.840 -35.270  1.00  2.77           C  
ATOM    476  CG2 ILE A  31      30.742  31.487 -33.489  1.00  2.77           C  
ATOM    477  CD1 ILE A  31      28.192  32.017 -35.198  1.00  2.77           C  
ATOM    478  H   ILE A  31      28.444  28.206 -34.187  1.00  2.77           H  
ATOM    479  HA  ILE A  31      30.989  29.145 -35.060  1.00  2.77           H  
ATOM    480  HB  ILE A  31      28.939  30.354 -33.219  1.00  2.77           H  
ATOM    481 1HG1 ILE A  31      29.895  31.069 -35.973  1.00  2.77           H  
ATOM    482 2HG1 ILE A  31      28.540  29.992 -35.640  1.00  2.77           H  
ATOM    483 1HG2 ILE A  31      30.238  32.447 -33.368  1.00  2.77           H  
ATOM    484 2HG2 ILE A  31      31.172  31.184 -32.538  1.00  2.77           H  
ATOM    485 3HG2 ILE A  31      31.535  31.585 -34.230  1.00  2.77           H  
ATOM    486 1HD1 ILE A  31      27.786  32.237 -36.174  1.00  2.77           H  
ATOM    487 2HD1 ILE A  31      27.392  31.790 -34.526  1.00  2.77           H  
ATOM    488 3HD1 ILE A  31      28.738  32.883 -34.836  1.00  2.77           H  
ATOM    489  N   THR A  32      30.974  28.352 -31.869  1.00  3.01           N  
ATOM    490  CA  THR A  32      31.844  28.186 -30.709  1.00  3.01           C  
ATOM    491  C   THR A  32      32.269  26.745 -30.487  1.00  3.01           C  
ATOM    492  O   THR A  32      33.180  26.468 -29.709  1.00  3.01           O  
ATOM    493  CB  THR A  32      31.118  28.616 -29.437  1.00  3.01           C  
ATOM    494  OG1 THR A  32      29.994  27.726 -29.216  1.00  3.01           O  
ATOM    495  CG2 THR A  32      30.608  30.042 -29.591  1.00  3.01           C  
ATOM    496  H   THR A  32      30.004  28.057 -31.817  1.00  3.01           H  
ATOM    497  HA  THR A  32      32.737  28.793 -30.850  1.00  3.01           H  
ATOM    498  HB  THR A  32      31.797  28.561 -28.589  1.00  3.01           H  
ATOM    499  HG1 THR A  32      29.536  27.575 -30.071  1.00  3.01           H  
ATOM    500 1HG2 THR A  32      30.084  30.341 -28.685  1.00  3.01           H  
ATOM    501 2HG2 THR A  32      31.451  30.711 -29.762  1.00  3.01           H  
ATOM    502 3HG2 THR A  32      29.925  30.093 -30.439  1.00  3.01           H  
ATOM    503  N   GLY A  33      31.556  25.822 -31.108  1.00  3.25           N  
ATOM    504  CA  GLY A  33      31.795  24.399 -30.917  1.00  3.25           C  
ATOM    505  C   GLY A  33      31.110  23.792 -29.678  1.00  3.25           C  
ATOM    506  O   GLY A  33      31.268  22.602 -29.416  1.00  3.25           O  
ATOM    507  H   GLY A  33      30.833  26.111 -31.751  1.00  3.25           H  
ATOM    508 1HA  GLY A  33      31.443  23.871 -31.807  1.00  3.25           H  
ATOM    509 2HA  GLY A  33      32.867  24.223 -30.860  1.00  3.25           H  
ATOM    510  N   ASN A  34      30.338  24.580 -28.909  1.00  3.44           N  
ATOM    511  CA  ASN A  34      29.675  24.009 -27.719  1.00  3.44           C  
ATOM    512  C   ASN A  34      28.603  22.973 -28.077  1.00  3.44           C  
ATOM    513  O   ASN A  34      28.286  22.086 -27.283  1.00  3.44           O  
ATOM    514  CB  ASN A  34      29.077  25.100 -26.858  1.00  3.44           C  
ATOM    515  CG  ASN A  34      30.106  25.831 -26.045  1.00  3.44           C  
ATOM    516  OD1 ASN A  34      30.590  25.321 -25.024  1.00  3.44           O  
ATOM    517  ND2 ASN A  34      30.466  26.996 -26.477  1.00  3.44           N  
ATOM    518  H   ASN A  34      30.235  25.577 -29.115  1.00  3.44           H  
ATOM    519  HA  ASN A  34      30.432  23.491 -27.128  1.00  3.44           H  
ATOM    520 1HB  ASN A  34      28.559  25.817 -27.498  1.00  3.44           H  
ATOM    521 2HB  ASN A  34      28.333  24.664 -26.189  1.00  3.44           H  
ATOM    522 1HD2 ASN A  34      31.153  27.525 -25.981  1.00  3.44           H  
ATOM    523 2HD2 ASN A  34      30.079  27.346 -27.334  1.00  3.44           H  
ATOM    524  N   TYR A  35      28.041  23.114 -29.266  1.00  3.52           N  
ATOM    525  CA  TYR A  35      27.021  22.230 -29.800  1.00  3.52           C  
ATOM    526  C   TYR A  35      27.476  21.886 -31.197  1.00  3.52           C  
ATOM    527  O   TYR A  35      28.200  22.662 -31.802  1.00  3.52           O  
ATOM    528  CB  TYR A  35      25.664  22.927 -29.909  1.00  3.52           C  
ATOM    529  CG  TYR A  35      25.126  23.500 -28.654  1.00  3.52           C  
ATOM    530  CD1 TYR A  35      25.488  24.786 -28.295  1.00  3.52           C  
ATOM    531  CD2 TYR A  35      24.263  22.772 -27.867  1.00  3.52           C  
ATOM    532  CE1 TYR A  35      24.993  25.342 -27.142  1.00  3.52           C  
ATOM    533  CE2 TYR A  35      23.760  23.323 -26.710  1.00  3.52           C  
ATOM    534  CZ  TYR A  35      24.121  24.605 -26.346  1.00  3.52           C  
ATOM    535  OH  TYR A  35      23.622  25.159 -25.189  1.00  3.52           O  
ATOM    536  H   TYR A  35      28.364  23.873 -29.843  1.00  3.52           H  
ATOM    537  HA  TYR A  35      26.953  21.319 -29.207  1.00  3.52           H  
ATOM    538 1HB  TYR A  35      25.729  23.727 -30.644  1.00  3.52           H  
ATOM    539 2HB  TYR A  35      24.937  22.210 -30.280  1.00  3.52           H  
ATOM    540  HD1 TYR A  35      26.169  25.356 -28.927  1.00  3.52           H  
ATOM    541  HD2 TYR A  35      23.980  21.763 -28.161  1.00  3.52           H  
ATOM    542  HE1 TYR A  35      25.277  26.354 -26.858  1.00  3.52           H  
ATOM    543  HE2 TYR A  35      23.076  22.748 -26.086  1.00  3.52           H  
ATOM    544  HH  TYR A  35      23.069  24.515 -24.739  1.00  3.52           H  
ATOM    545  N   ALA A  36      27.053  20.757 -31.756  1.00  3.46           N  
ATOM    546  CA  ALA A  36      27.373  20.538 -33.171  1.00  3.46           C  
ATOM    547  C   ALA A  36      26.726  21.634 -34.029  1.00  3.46           C  
ATOM    548  O   ALA A  36      27.282  22.075 -35.033  1.00  3.46           O  
ATOM    549  CB  ALA A  36      26.885  19.178 -33.630  1.00  3.46           C  
ATOM    550  H   ALA A  36      26.499  20.094 -31.237  1.00  3.46           H  
ATOM    551  HA  ALA A  36      28.454  20.600 -33.297  1.00  3.46           H  
ATOM    552 1HB  ALA A  36      27.141  19.041 -34.683  1.00  3.46           H  
ATOM    553 2HB  ALA A  36      27.357  18.396 -33.035  1.00  3.46           H  
ATOM    554 3HB  ALA A  36      25.803  19.123 -33.512  1.00  3.46           H  
ATOM    555  N   SER A  37      25.544  22.061 -33.602  1.00  3.27           N  
ATOM    556  CA  SER A  37      24.727  23.052 -34.278  1.00  3.27           C  
ATOM    557  C   SER A  37      23.739  23.648 -33.291  1.00  3.27           C  
ATOM    558  O   SER A  37      23.630  23.165 -32.171  1.00  3.27           O  
ATOM    559  CB  SER A  37      24.014  22.400 -35.428  1.00  3.27           C  
ATOM    560  OG  SER A  37      23.068  21.479 -34.977  1.00  3.27           O  
ATOM    561  H   SER A  37      25.178  21.651 -32.759  1.00  3.27           H  
ATOM    562  HA  SER A  37      25.374  23.847 -34.653  1.00  3.27           H  
ATOM    563 1HB  SER A  37      23.531  23.153 -36.053  1.00  3.27           H  
ATOM    564 2HB  SER A  37      24.739  21.902 -36.012  1.00  3.27           H  
ATOM    565  HG  SER A  37      22.339  22.006 -34.613  1.00  3.27           H  
ATOM    566  N   HIS A  38      23.024  24.698 -33.679  1.00  2.99           N  
ATOM    567  CA  HIS A  38      22.009  25.258 -32.786  1.00  2.99           C  
ATOM    568  C   HIS A  38      20.932  25.980 -33.591  1.00  2.99           C  
ATOM    569  O   HIS A  38      21.244  26.600 -34.608  1.00  2.99           O  
ATOM    570  CB  HIS A  38      22.636  26.209 -31.766  1.00  2.99           C  
ATOM    571  CG  HIS A  38      21.742  26.550 -30.617  1.00  2.99           C  
ATOM    572  ND1 HIS A  38      20.766  27.522 -30.679  1.00  2.99           N  
ATOM    573  CD2 HIS A  38      21.689  26.039 -29.364  1.00  2.99           C  
ATOM    574  CE1 HIS A  38      20.144  27.585 -29.511  1.00  2.99           C  
ATOM    575  NE2 HIS A  38      20.690  26.698 -28.697  1.00  2.99           N  
ATOM    576  H   HIS A  38      23.157  25.090 -34.598  1.00  2.99           H  
ATOM    577  HA  HIS A  38      21.547  24.464 -32.229  1.00  2.99           H  
ATOM    578 1HB  HIS A  38      23.518  25.742 -31.339  1.00  2.99           H  
ATOM    579 2HB  HIS A  38      22.944  27.132 -32.256  1.00  2.99           H  
ATOM    580  HD2 HIS A  38      22.324  25.251 -28.962  1.00  2.99           H  
ATOM    581  HE1 HIS A  38      19.326  28.259 -29.265  1.00  2.99           H  
ATOM    582  HE2 HIS A  38      20.420  26.525 -27.737  1.00  2.99           H  
ATOM    583  N   ARG A  39      19.666  25.929 -33.136  1.00  2.68           N  
ATOM    584  CA  ARG A  39      18.584  26.620 -33.840  1.00  2.68           C  
ATOM    585  C   ARG A  39      18.694  28.138 -33.908  1.00  2.68           C  
ATOM    586  O   ARG A  39      18.064  28.757 -34.769  1.00  2.68           O  
ATOM    587  CB  ARG A  39      17.232  26.281 -33.239  1.00  2.68           C  
ATOM    588  CG  ARG A  39      16.980  26.828 -31.828  1.00  2.68           C  
ATOM    589  CD  ARG A  39      15.683  26.342 -31.274  1.00  2.68           C  
ATOM    590  NE  ARG A  39      15.484  26.749 -29.892  1.00  2.68           N  
ATOM    591  CZ  ARG A  39      14.912  27.902 -29.505  1.00  2.68           C  
ATOM    592  NH1 ARG A  39      14.478  28.756 -30.405  1.00  2.68           N  
ATOM    593  NH2 ARG A  39      14.782  28.178 -28.219  1.00  2.68           N  
ATOM    594  H   ARG A  39      19.420  25.385 -32.308  1.00  2.68           H  
ATOM    595  HA  ARG A  39      18.588  26.270 -34.860  1.00  2.68           H  
ATOM    596 1HB  ARG A  39      16.450  26.675 -33.882  1.00  2.68           H  
ATOM    597 2HB  ARG A  39      17.112  25.200 -33.216  1.00  2.68           H  
ATOM    598 1HG  ARG A  39      17.786  26.513 -31.167  1.00  2.68           H  
ATOM    599 2HG  ARG A  39      16.948  27.915 -31.860  1.00  2.68           H  
ATOM    600 1HD  ARG A  39      14.865  26.742 -31.867  1.00  2.68           H  
ATOM    601 2HD  ARG A  39      15.656  25.260 -31.315  1.00  2.68           H  
ATOM    602  HE  ARG A  39      15.805  26.120 -29.169  1.00  2.68           H  
ATOM    603 1HH1 ARG A  39      14.577  28.548 -31.390  1.00  2.68           H  
ATOM    604 2HH1 ARG A  39      14.049  29.622 -30.113  1.00  2.68           H  
ATOM    605 1HH2 ARG A  39      15.116  27.526 -27.523  1.00  2.68           H  
ATOM    606 2HH2 ARG A  39      14.351  29.045 -27.931  1.00  2.68           H  
ATOM    607  N   SER A  40      19.444  28.765 -33.007  1.00  2.38           N  
ATOM    608  CA  SER A  40      19.574  30.203 -33.126  1.00  2.38           C  
ATOM    609  C   SER A  40      20.502  30.538 -34.263  1.00  2.38           C  
ATOM    610  O   SER A  40      21.597  29.987 -34.375  1.00  2.38           O  
ATOM    611  CB  SER A  40      20.131  30.849 -31.882  1.00  2.38           C  
ATOM    612  OG  SER A  40      20.344  32.245 -32.113  1.00  2.38           O  
ATOM    613  H   SER A  40      19.931  28.252 -32.275  1.00  2.38           H  
ATOM    614  HA  SER A  40      18.594  30.629 -33.340  1.00  2.38           H  
ATOM    615 1HB  SER A  40      19.445  30.704 -31.049  1.00  2.38           H  
ATOM    616 2HB  SER A  40      21.076  30.372 -31.622  1.00  2.38           H  
ATOM    617  HG  SER A  40      20.928  32.552 -31.409  1.00  2.38           H  
ATOM    618  N   LEU A  41      20.149  31.552 -35.031  1.00  2.11           N  
ATOM    619  CA  LEU A  41      21.052  32.005 -36.073  1.00  2.11           C  
ATOM    620  C   LEU A  41      22.408  32.388 -35.490  1.00  2.11           C  
ATOM    621  O   LEU A  41      23.427  32.219 -36.148  1.00  2.11           O  
ATOM    622  CB  LEU A  41      20.476  33.179 -36.864  1.00  2.11           C  
ATOM    623  CG  LEU A  41      21.362  33.619 -38.036  1.00  2.11           C  
ATOM    624  CD1 LEU A  41      21.532  32.456 -38.991  1.00  2.11           C  
ATOM    625  CD2 LEU A  41      20.745  34.815 -38.747  1.00  2.11           C  
ATOM    626  H   LEU A  41      19.249  31.991 -34.903  1.00  2.11           H  
ATOM    627  HA  LEU A  41      21.212  31.182 -36.767  1.00  2.11           H  
ATOM    628 1HB  LEU A  41      19.503  32.896 -37.258  1.00  2.11           H  
ATOM    629 2HB  LEU A  41      20.353  34.031 -36.197  1.00  2.11           H  
ATOM    630  HG  LEU A  41      22.337  33.891 -37.653  1.00  2.11           H  
ATOM    631 1HD1 LEU A  41      22.183  32.747 -39.808  1.00  2.11           H  
ATOM    632 2HD1 LEU A  41      21.971  31.620 -38.467  1.00  2.11           H  
ATOM    633 3HD1 LEU A  41      20.562  32.166 -39.386  1.00  2.11           H  
ATOM    634 1HD2 LEU A  41      21.391  35.125 -39.569  1.00  2.11           H  
ATOM    635 2HD2 LEU A  41      19.762  34.545 -39.137  1.00  2.11           H  
ATOM    636 3HD2 LEU A  41      20.640  35.640 -38.043  1.00  2.11           H  
ATOM    637  N   SER A  42      22.421  32.879 -34.243  1.00  1.89           N  
ATOM    638  CA  SER A  42      23.631  33.345 -33.581  1.00  1.89           C  
ATOM    639  C   SER A  42      24.654  32.239 -33.313  1.00  1.89           C  
ATOM    640  O   SER A  42      25.781  32.529 -32.919  1.00  1.89           O  
ATOM    641  CB  SER A  42      23.277  34.043 -32.278  1.00  1.89           C  
ATOM    642  OG  SER A  42      22.744  33.148 -31.332  1.00  1.89           O  
ATOM    643  H   SER A  42      21.553  32.893 -33.711  1.00  1.89           H  
ATOM    644  HA  SER A  42      24.107  34.077 -34.235  1.00  1.89           H  
ATOM    645 1HB  SER A  42      24.170  34.519 -31.868  1.00  1.89           H  
ATOM    646 2HB  SER A  42      22.551  34.826 -32.481  1.00  1.89           H  
ATOM    647  HG  SER A  42      22.027  32.719 -31.780  1.00  1.89           H  
ATOM    648  N   GLY A  43      24.254  30.967 -33.443  1.00  1.74           N  
ATOM    649  CA  GLY A  43      25.197  29.872 -33.280  1.00  1.74           C  
ATOM    650  C   GLY A  43      25.620  29.276 -34.633  1.00  1.74           C  
ATOM    651  O   GLY A  43      26.484  28.394 -34.687  1.00  1.74           O  
ATOM    652  H   GLY A  43      23.299  30.747 -33.726  1.00  1.74           H  
ATOM    653 1HA  GLY A  43      26.078  30.217 -32.738  1.00  1.74           H  
ATOM    654 2HA  GLY A  43      24.728  29.097 -32.677  1.00  1.74           H  
ATOM    655  N   CYS A  44      25.008  29.752 -35.724  1.00  1.68           N  
ATOM    656  CA  CYS A  44      25.246  29.218 -37.059  1.00  1.68           C  
ATOM    657  C   CYS A  44      26.538  29.759 -37.671  1.00  1.68           C  
ATOM    658  O   CYS A  44      26.656  30.969 -37.850  1.00  1.68           O  
ATOM    659  CB  CYS A  44      24.088  29.570 -37.980  1.00  1.68           C  
ATOM    660  SG  CYS A  44      24.237  28.967 -39.676  1.00  1.68           S  
ATOM    661  H   CYS A  44      24.350  30.524 -35.640  1.00  1.68           H  
ATOM    662  HA  CYS A  44      25.271  28.140 -36.952  1.00  1.68           H  
ATOM    663 1HB  CYS A  44      23.152  29.197 -37.558  1.00  1.68           H  
ATOM    664 2HB  CYS A  44      24.008  30.644 -38.027  1.00  1.68           H  
ATOM    665  HG  CYS A  44      23.184  29.660 -40.165  1.00  1.68           H  
ATOM    666  N   PRO A  45      27.486  28.908 -38.105  1.00  1.71           N  
ATOM    667  CA  PRO A  45      28.783  29.297 -38.639  1.00  1.71           C  
ATOM    668  C   PRO A  45      28.655  30.105 -39.922  1.00  1.71           C  
ATOM    669  O   PRO A  45      29.588  30.803 -40.315  1.00  1.71           O  
ATOM    670  CB  PRO A  45      29.465  27.950 -38.886  1.00  1.71           C  
ATOM    671  CG  PRO A  45      28.332  26.971 -39.065  1.00  1.71           C  
ATOM    672  CD  PRO A  45      27.234  27.458 -38.152  1.00  1.71           C  
ATOM    673  HA  PRO A  45      29.333  29.867 -37.886  1.00  1.71           H  
ATOM    674 1HB  PRO A  45      30.111  28.017 -39.775  1.00  1.71           H  
ATOM    675 2HB  PRO A  45      30.116  27.699 -38.031  1.00  1.71           H  
ATOM    676 1HG  PRO A  45      28.025  26.949 -40.119  1.00  1.71           H  
ATOM    677 2HG  PRO A  45      28.669  25.954 -38.821  1.00  1.71           H  
ATOM    678 1HD  PRO A  45      26.285  27.215 -38.630  1.00  1.71           H  
ATOM    679 2HD  PRO A  45      27.321  27.026 -37.164  1.00  1.71           H  
ATOM    680  N   LEU A  46      27.505  30.002 -40.583  1.00  1.84           N  
ATOM    681  CA  LEU A  46      27.271  30.723 -41.813  1.00  1.84           C  
ATOM    682  C   LEU A  46      26.418  31.962 -41.612  1.00  1.84           C  
ATOM    683  O   LEU A  46      25.950  32.535 -42.591  1.00  1.84           O  
ATOM    684  CB  LEU A  46      26.571  29.849 -42.832  1.00  1.84           C  
ATOM    685  CG  LEU A  46      27.280  28.596 -43.221  1.00  1.84           C  
ATOM    686  CD1 LEU A  46      26.424  27.899 -44.216  1.00  1.84           C  
ATOM    687  CD2 LEU A  46      28.666  28.909 -43.753  1.00  1.84           C  
ATOM    688  H   LEU A  46      26.763  29.417 -40.224  1.00  1.84           H  
ATOM    689  HA  LEU A  46      28.234  31.035 -42.216  1.00  1.84           H  
ATOM    690 1HB  LEU A  46      25.605  29.562 -42.424  1.00  1.84           H  
ATOM    691 2HB  LEU A  46      26.397  30.433 -43.733  1.00  1.84           H  
ATOM    692  HG  LEU A  46      27.370  27.947 -42.352  1.00  1.84           H  
ATOM    693 1HD1 LEU A  46      26.887  26.956 -44.511  1.00  1.84           H  
ATOM    694 2HD1 LEU A  46      25.462  27.714 -43.772  1.00  1.84           H  
ATOM    695 3HD1 LEU A  46      26.297  28.526 -45.099  1.00  1.84           H  
ATOM    696 1HD2 LEU A  46      29.167  27.981 -44.031  1.00  1.84           H  
ATOM    697 2HD2 LEU A  46      28.590  29.547 -44.624  1.00  1.84           H  
ATOM    698 3HD2 LEU A  46      29.248  29.418 -42.980  1.00  1.84           H  
ATOM    699  N   ALA A  47      26.150  32.357 -40.367  1.00  2.06           N  
ATOM    700  CA  ALA A  47      25.304  33.526 -40.188  1.00  2.06           C  
ATOM    701  C   ALA A  47      25.943  34.749 -40.826  1.00  2.06           C  
ATOM    702  O   ALA A  47      25.392  35.319 -41.771  1.00  2.06           O  
ATOM    703  CB  ALA A  47      25.079  33.787 -38.712  1.00  2.06           C  
ATOM    704  H   ALA A  47      26.513  31.860 -39.555  1.00  2.06           H  
ATOM    705  HA  ALA A  47      24.354  33.332 -40.672  1.00  2.06           H  
ATOM    706 1HB  ALA A  47      24.432  34.650 -38.587  1.00  2.06           H  
ATOM    707 2HB  ALA A  47      24.612  32.915 -38.268  1.00  2.06           H  
ATOM    708 3HB  ALA A  47      26.026  33.969 -38.217  1.00  2.06           H  
ATOM    709  N   ASP A  48      27.136  35.131 -40.323  1.00  2.37           N  
ATOM    710  CA  ASP A  48      27.926  36.237 -40.882  1.00  2.37           C  
ATOM    711  C   ASP A  48      27.033  37.238 -41.593  1.00  2.37           C  
ATOM    712  O   ASP A  48      27.110  37.341 -42.813  1.00  2.37           O  
ATOM    713  CB  ASP A  48      29.010  35.705 -41.825  1.00  2.37           C  
ATOM    714  CG  ASP A  48      30.062  36.760 -42.191  1.00  2.37           C  
ATOM    715  OD1 ASP A  48      30.251  37.666 -41.417  1.00  2.37           O  
ATOM    716  OD2 ASP A  48      30.674  36.642 -43.231  1.00  2.37           O  
ATOM    717  H   ASP A  48      27.518  34.612 -39.548  1.00  2.37           H  
ATOM    718  HA  ASP A  48      28.422  36.752 -40.058  1.00  2.37           H  
ATOM    719 1HB  ASP A  48      29.512  34.858 -41.359  1.00  2.37           H  
ATOM    720 2HB  ASP A  48      28.546  35.340 -42.740  1.00  2.37           H  
ATOM    721  N   LYS A  49      26.143  37.919 -40.851  1.00  2.71           N  
ATOM    722  CA  LYS A  49      24.826  38.398 -41.326  1.00  2.71           C  
ATOM    723  C   LYS A  49      24.622  38.561 -42.842  1.00  2.71           C  
ATOM    724  O   LYS A  49      23.586  38.119 -43.357  1.00  2.71           O  
ATOM    725  CB  LYS A  49      24.519  39.738 -40.649  1.00  2.71           C  
ATOM    726  CG  LYS A  49      23.158  40.337 -40.987  1.00  2.71           C  
ATOM    727  CD  LYS A  49      22.920  41.623 -40.189  1.00  2.71           C  
ATOM    728  CE  LYS A  49      21.578  42.255 -40.522  1.00  2.71           C  
ATOM    729  NZ  LYS A  49      21.346  43.508 -39.745  1.00  2.71           N  
ATOM    730  H   LYS A  49      26.296  37.919 -39.853  1.00  2.71           H  
ATOM    731  HA  LYS A  49      24.084  37.677 -40.988  1.00  2.71           H  
ATOM    732 1HB  LYS A  49      24.570  39.616 -39.570  1.00  2.71           H  
ATOM    733 2HB  LYS A  49      25.275  40.468 -40.935  1.00  2.71           H  
ATOM    734 1HG  LYS A  49      23.117  40.565 -42.055  1.00  2.71           H  
ATOM    735 2HG  LYS A  49      22.370  39.619 -40.757  1.00  2.71           H  
ATOM    736 1HD  LYS A  49      22.952  41.401 -39.121  1.00  2.71           H  
ATOM    737 2HD  LYS A  49      23.710  42.339 -40.416  1.00  2.71           H  
ATOM    738 1HE  LYS A  49      21.549  42.487 -41.586  1.00  2.71           H  
ATOM    739 2HE  LYS A  49      20.782  41.546 -40.294  1.00  2.71           H  
ATOM    740 1HZ  LYS A  49      20.448  43.899 -39.992  1.00  2.71           H  
ATOM    741 2HZ  LYS A  49      21.361  43.299 -38.756  1.00  2.71           H  
ATOM    742 3HZ  LYS A  49      22.074  44.176 -39.957  1.00  2.71           H  
ATOM    743  N   SER A  50      25.556  39.172 -43.558  1.00  3.04           N  
ATOM    744  CA  SER A  50      25.376  39.340 -44.995  1.00  3.04           C  
ATOM    745  C   SER A  50      25.215  37.983 -45.695  1.00  3.04           C  
ATOM    746  O   SER A  50      24.423  37.858 -46.631  1.00  3.04           O  
ATOM    747  CB  SER A  50      26.550  40.092 -45.591  1.00  3.04           C  
ATOM    748  OG  SER A  50      26.597  41.419 -45.127  1.00  3.04           O  
ATOM    749  H   SER A  50      26.405  39.479 -43.105  1.00  3.04           H  
ATOM    750  HA  SER A  50      24.469  39.921 -45.163  1.00  3.04           H  
ATOM    751 1HB  SER A  50      27.475  39.577 -45.323  1.00  3.04           H  
ATOM    752 2HB  SER A  50      26.474  40.080 -46.677  1.00  3.04           H  
ATOM    753  HG  SER A  50      27.372  41.814 -45.535  1.00  3.04           H  
ATOM    754  N   LEU A  51      25.958  36.969 -45.251  1.00  3.30           N  
ATOM    755  CA  LEU A  51      25.876  35.657 -45.870  1.00  3.30           C  
ATOM    756  C   LEU A  51      24.504  35.063 -45.651  1.00  3.30           C  
ATOM    757  O   LEU A  51      23.866  34.645 -46.617  1.00  3.30           O  
ATOM    758  CB  LEU A  51      26.942  34.705 -45.357  1.00  3.30           C  
ATOM    759  CG  LEU A  51      26.887  33.303 -45.967  1.00  3.30           C  
ATOM    760  CD1 LEU A  51      27.044  33.410 -47.475  1.00  3.30           C  
ATOM    761  CD2 LEU A  51      27.998  32.463 -45.380  1.00  3.30           C  
ATOM    762  H   LEU A  51      26.562  37.116 -44.452  1.00  3.30           H  
ATOM    763  HA  LEU A  51      26.026  35.775 -46.941  1.00  3.30           H  
ATOM    764 1HB  LEU A  51      27.926  35.132 -45.541  1.00  3.30           H  
ATOM    765 2HB  LEU A  51      26.807  34.598 -44.273  1.00  3.30           H  
ATOM    766  HG  LEU A  51      25.923  32.839 -45.742  1.00  3.30           H  
ATOM    767 1HD1 LEU A  51      27.005  32.415 -47.912  1.00  3.30           H  
ATOM    768 2HD1 LEU A  51      26.235  34.017 -47.877  1.00  3.30           H  
ATOM    769 3HD1 LEU A  51      27.999  33.875 -47.713  1.00  3.30           H  
ATOM    770 1HD2 LEU A  51      27.958  31.467 -45.816  1.00  3.30           H  
ATOM    771 2HD2 LEU A  51      28.961  32.921 -45.604  1.00  3.30           H  
ATOM    772 3HD2 LEU A  51      27.871  32.401 -44.308  1.00  3.30           H  
ATOM    773  N   ARG A  52      23.990  35.092 -44.418  1.00  3.45           N  
ATOM    774  CA  ARG A  52      22.650  34.574 -44.206  1.00  3.45           C  
ATOM    775  C   ARG A  52      21.671  35.284 -45.122  1.00  3.45           C  
ATOM    776  O   ARG A  52      20.785  34.640 -45.690  1.00  3.45           O  
ATOM    777  CB  ARG A  52      22.175  34.731 -42.778  1.00  3.45           C  
ATOM    778  CG  ARG A  52      20.821  34.064 -42.512  1.00  3.45           C  
ATOM    779  CD  ARG A  52      19.685  35.025 -42.641  1.00  3.45           C  
ATOM    780  NE  ARG A  52      18.397  34.385 -42.376  1.00  3.45           N  
ATOM    781  CZ  ARG A  52      17.196  34.989 -42.502  1.00  3.45           C  
ATOM    782  NH1 ARG A  52      17.121  36.250 -42.874  1.00  3.45           N  
ATOM    783  NH2 ARG A  52      16.090  34.311 -42.250  1.00  3.45           N  
ATOM    784  H   ARG A  52      24.534  35.415 -43.614  1.00  3.45           H  
ATOM    785  HA  ARG A  52      22.650  33.512 -44.448  1.00  3.45           H  
ATOM    786 1HB  ARG A  52      22.900  34.295 -42.112  1.00  3.45           H  
ATOM    787 2HB  ARG A  52      22.097  35.793 -42.530  1.00  3.45           H  
ATOM    788 1HG  ARG A  52      20.670  33.264 -43.238  1.00  3.45           H  
ATOM    789 2HG  ARG A  52      20.804  33.650 -41.519  1.00  3.45           H  
ATOM    790 1HD  ARG A  52      19.816  35.842 -41.931  1.00  3.45           H  
ATOM    791 2HD  ARG A  52      19.663  35.431 -43.654  1.00  3.45           H  
ATOM    792  HE  ARG A  52      18.404  33.417 -42.087  1.00  3.45           H  
ATOM    793 1HH1 ARG A  52      17.967  36.778 -43.065  1.00  3.45           H  
ATOM    794 2HH1 ARG A  52      16.222  36.697 -42.968  1.00  3.45           H  
ATOM    795 1HH2 ARG A  52      16.142  33.341 -41.965  1.00  3.45           H  
ATOM    796 2HH2 ARG A  52      15.191  34.761 -42.345  1.00  3.45           H  
ATOM    797  N   ASN A  53      21.807  36.607 -45.268  1.00  3.50           N  
ATOM    798  CA  ASN A  53      20.895  37.318 -46.148  1.00  3.50           C  
ATOM    799  C   ASN A  53      21.010  36.800 -47.585  1.00  3.50           C  
ATOM    800  O   ASN A  53      19.992  36.645 -48.266  1.00  3.50           O  
ATOM    801  CB  ASN A  53      21.140  38.809 -46.087  1.00  3.50           C  
ATOM    802  CG  ASN A  53      20.650  39.421 -44.804  1.00  3.50           C  
ATOM    803  OD1 ASN A  53      19.812  38.847 -44.091  1.00  3.50           O  
ATOM    804  ND2 ASN A  53      21.150  40.588 -44.499  1.00  3.50           N  
ATOM    805  H   ASN A  53      22.543  37.111 -44.764  1.00  3.50           H  
ATOM    806  HA  ASN A  53      19.876  37.126 -45.816  1.00  3.50           H  
ATOM    807 1HB  ASN A  53      22.205  39.004 -46.183  1.00  3.50           H  
ATOM    808 2HB  ASN A  53      20.644  39.292 -46.925  1.00  3.50           H  
ATOM    809 1HD2 ASN A  53      20.855  41.051 -43.668  1.00  3.50           H  
ATOM    810 2HD2 ASN A  53      21.820  41.017 -45.103  1.00  3.50           H  
ATOM    811  N   LEU A  54      22.227  36.472 -48.039  1.00  3.49           N  
ATOM    812  CA  LEU A  54      22.371  35.916 -49.379  1.00  3.49           C  
ATOM    813  C   LEU A  54      21.697  34.557 -49.460  1.00  3.49           C  
ATOM    814  O   LEU A  54      21.014  34.251 -50.438  1.00  3.49           O  
ATOM    815  CB  LEU A  54      23.846  35.741 -49.757  1.00  3.49           C  
ATOM    816  CG  LEU A  54      24.637  37.008 -49.967  1.00  3.49           C  
ATOM    817  CD1 LEU A  54      26.104  36.648 -50.151  1.00  3.49           C  
ATOM    818  CD2 LEU A  54      24.084  37.743 -51.178  1.00  3.49           C  
ATOM    819  H   LEU A  54      23.050  36.638 -47.456  1.00  3.49           H  
ATOM    820  HA  LEU A  54      21.898  36.591 -50.089  1.00  3.49           H  
ATOM    821 1HB  LEU A  54      24.336  35.176 -48.977  1.00  3.49           H  
ATOM    822 2HB  LEU A  54      23.898  35.162 -50.674  1.00  3.49           H  
ATOM    823  HG  LEU A  54      24.552  37.642 -49.090  1.00  3.49           H  
ATOM    824 1HD1 LEU A  54      26.687  37.556 -50.295  1.00  3.49           H  
ATOM    825 2HD1 LEU A  54      26.463  36.127 -49.269  1.00  3.49           H  
ATOM    826 3HD1 LEU A  54      26.211  36.004 -51.021  1.00  3.49           H  
ATOM    827 1HD2 LEU A  54      24.650  38.662 -51.335  1.00  3.49           H  
ATOM    828 2HD2 LEU A  54      24.170  37.107 -52.059  1.00  3.49           H  
ATOM    829 3HD2 LEU A  54      23.035  37.987 -51.007  1.00  3.49           H  
ATOM    830  N   MET A  55      21.840  33.756 -48.407  1.00  3.47           N  
ATOM    831  CA  MET A  55      21.251  32.433 -48.425  1.00  3.47           C  
ATOM    832  C   MET A  55      19.737  32.566 -48.474  1.00  3.47           C  
ATOM    833  O   MET A  55      19.060  31.806 -49.168  1.00  3.47           O  
ATOM    834  CB  MET A  55      21.724  31.638 -47.207  1.00  3.47           C  
ATOM    835  CG  MET A  55      23.224  31.340 -47.219  1.00  3.47           C  
ATOM    836  SD  MET A  55      23.714  30.379 -48.643  1.00  3.47           S  
ATOM    837  CE  MET A  55      24.245  31.690 -49.748  1.00  3.47           C  
ATOM    838  H   MET A  55      22.403  34.066 -47.615  1.00  3.47           H  
ATOM    839  HA  MET A  55      21.572  31.918 -49.328  1.00  3.47           H  
ATOM    840 1HB  MET A  55      21.496  32.196 -46.305  1.00  3.47           H  
ATOM    841 2HB  MET A  55      21.203  30.701 -47.156  1.00  3.47           H  
ATOM    842 1HG  MET A  55      23.770  32.277 -47.239  1.00  3.47           H  
ATOM    843 2HG  MET A  55      23.515  30.803 -46.317  1.00  3.47           H  
ATOM    844 1HE  MET A  55      24.587  31.257 -50.688  1.00  3.47           H  
ATOM    845 2HE  MET A  55      23.415  32.353 -49.940  1.00  3.47           H  
ATOM    846 3HE  MET A  55      25.050  32.253 -49.293  1.00  3.47           H  
ATOM    847  N   ALA A  56      19.202  33.569 -47.771  1.00  3.47           N  
ATOM    848  CA  ALA A  56      17.775  33.831 -47.802  1.00  3.47           C  
ATOM    849  C   ALA A  56      17.351  34.259 -49.206  1.00  3.47           C  
ATOM    850  O   ALA A  56      16.344  33.785 -49.726  1.00  3.47           O  
ATOM    851  CB  ALA A  56      17.415  34.904 -46.790  1.00  3.47           C  
ATOM    852  H   ALA A  56      19.805  34.148 -47.193  1.00  3.47           H  
ATOM    853  HA  ALA A  56      17.250  32.913 -47.551  1.00  3.47           H  
ATOM    854 1HB  ALA A  56      16.342  35.077 -46.811  1.00  3.47           H  
ATOM    855 2HB  ALA A  56      17.715  34.577 -45.794  1.00  3.47           H  
ATOM    856 3HB  ALA A  56      17.934  35.823 -47.036  1.00  3.47           H  
ATOM    857  N   ALA A  57      18.173  35.103 -49.850  1.00  3.50           N  
ATOM    858  CA  ALA A  57      17.925  35.625 -51.198  1.00  3.50           C  
ATOM    859  C   ALA A  57      17.843  34.506 -52.223  1.00  3.50           C  
ATOM    860  O   ALA A  57      17.140  34.625 -53.229  1.00  3.50           O  
ATOM    861  CB  ALA A  57      19.014  36.600 -51.605  1.00  3.50           C  
ATOM    862  H   ALA A  57      18.991  35.452 -49.354  1.00  3.50           H  
ATOM    863  HA  ALA A  57      16.974  36.150 -51.182  1.00  3.50           H  
ATOM    864 1HB  ALA A  57      18.792  37.000 -52.593  1.00  3.50           H  
ATOM    865 2HB  ALA A  57      19.058  37.414 -50.880  1.00  3.50           H  
ATOM    866 3HB  ALA A  57      19.968  36.094 -51.634  1.00  3.50           H  
ATOM    867  N   HIS A  58      18.578  33.426 -51.977  1.00  3.55           N  
ATOM    868  CA  HIS A  58      18.606  32.286 -52.876  1.00  3.55           C  
ATOM    869  C   HIS A  58      17.594  31.201 -52.493  1.00  3.55           C  
ATOM    870  O   HIS A  58      17.605  30.110 -53.073  1.00  3.55           O  
ATOM    871  CB  HIS A  58      20.011  31.668 -52.934  1.00  3.55           C  
ATOM    872  CG  HIS A  58      21.063  32.545 -53.579  1.00  3.55           C  
ATOM    873  ND1 HIS A  58      21.049  32.852 -54.928  1.00  3.55           N  
ATOM    874  CD2 HIS A  58      22.168  33.143 -53.071  1.00  3.55           C  
ATOM    875  CE1 HIS A  58      22.089  33.615 -55.212  1.00  3.55           C  
ATOM    876  NE2 HIS A  58      22.783  33.805 -54.105  1.00  3.55           N  
ATOM    877  H   HIS A  58      19.175  33.423 -51.148  1.00  3.55           H  
ATOM    878  HA  HIS A  58      18.353  32.621 -53.881  1.00  3.55           H  
ATOM    879 1HB  HIS A  58      20.340  31.450 -51.911  1.00  3.55           H  
ATOM    880 2HB  HIS A  58      19.972  30.727 -53.473  1.00  3.55           H  
ATOM    881  HD2 HIS A  58      22.509  33.105 -52.045  1.00  3.55           H  
ATOM    882  HE1 HIS A  58      22.335  34.014 -56.193  1.00  3.55           H  
ATOM    883  HE2 HIS A  58      23.633  34.345 -54.026  1.00  3.55           H  
ATOM    884  N   SER A  59      16.711  31.485 -51.532  1.00  3.58           N  
ATOM    885  CA  SER A  59      15.697  30.521 -51.134  1.00  3.58           C  
ATOM    886  C   SER A  59      14.775  30.159 -52.279  1.00  3.58           C  
ATOM    887  O   SER A  59      14.335  31.008 -53.046  1.00  3.58           O  
ATOM    888  CB  SER A  59      14.841  31.035 -49.999  1.00  3.58           C  
ATOM    889  OG  SER A  59      13.767  30.131 -49.748  1.00  3.58           O  
ATOM    890  H   SER A  59      16.733  32.388 -51.057  1.00  3.58           H  
ATOM    891  HA  SER A  59      16.204  29.615 -50.802  1.00  3.58           H  
ATOM    892 1HB  SER A  59      15.455  31.147 -49.103  1.00  3.58           H  
ATOM    893 2HB  SER A  59      14.449  32.019 -50.252  1.00  3.58           H  
ATOM    894  HG  SER A  59      13.315  30.467 -48.960  1.00  3.58           H  
ATOM    895  N   ALA A  60      14.384  28.892 -52.322  1.00  3.58           N  
ATOM    896  CA  ALA A  60      13.453  28.388 -53.328  1.00  3.58           C  
ATOM    897  C   ALA A  60      12.116  29.132 -53.293  1.00  3.58           C  
ATOM    898  O   ALA A  60      11.402  29.175 -54.294  1.00  3.58           O  
ATOM    899  CB  ALA A  60      13.213  26.905 -53.121  1.00  3.58           C  
ATOM    900  H   ALA A  60      14.768  28.250 -51.644  1.00  3.58           H  
ATOM    901  HA  ALA A  60      13.901  28.546 -54.309  1.00  3.58           H  
ATOM    902 1HB  ALA A  60      12.540  26.537 -53.895  1.00  3.58           H  
ATOM    903 2HB  ALA A  60      14.161  26.371 -53.178  1.00  3.58           H  
ATOM    904 3HB  ALA A  60      12.761  26.744 -52.142  1.00  3.58           H  
ATOM    905  N   ASP A  61      11.749  29.672 -52.124  1.00  3.53           N  
ATOM    906  CA  ASP A  61      10.486  30.396 -51.981  1.00  3.53           C  
ATOM    907  C   ASP A  61      10.459  31.655 -52.850  1.00  3.53           C  
ATOM    908  O   ASP A  61       9.409  32.106 -53.321  1.00  3.53           O  
ATOM    909  CB  ASP A  61      10.270  30.813 -50.525  1.00  3.53           C  
ATOM    910  CG  ASP A  61       9.931  29.653 -49.574  1.00  3.53           C  
ATOM    911  OD1 ASP A  61       9.608  28.579 -50.033  1.00  3.53           O  
ATOM    912  OD2 ASP A  61      10.009  29.864 -48.387  1.00  3.53           O  
ATOM    913  H   ASP A  61      12.393  29.633 -51.331  1.00  3.53           H  
ATOM    914  HA  ASP A  61       9.672  29.739 -52.292  1.00  3.53           H  
ATOM    915 1HB  ASP A  61      11.171  31.311 -50.164  1.00  3.53           H  
ATOM    916 2HB  ASP A  61       9.463  31.543 -50.481  1.00  3.53           H  
ATOM    917  N   LEU A  62      11.621  32.255 -53.048  1.00  3.44           N  
ATOM    918  CA  LEU A  62      11.709  33.516 -53.755  1.00  3.44           C  
ATOM    919  C   LEU A  62      11.851  33.295 -55.242  1.00  3.44           C  
ATOM    920  O   LEU A  62      12.937  33.440 -55.789  1.00  3.44           O  
ATOM    921  CB  LEU A  62      12.896  34.311 -53.222  1.00  3.44           C  
ATOM    922  CG  LEU A  62      12.833  34.617 -51.719  1.00  3.44           C  
ATOM    923  CD1 LEU A  62      14.082  35.356 -51.315  1.00  3.44           C  
ATOM    924  CD2 LEU A  62      11.580  35.423 -51.418  1.00  3.44           C  
ATOM    925  H   LEU A  62      12.484  31.813 -52.736  1.00  3.44           H  
ATOM    926  HA  LEU A  62      10.794  34.085 -53.578  1.00  3.44           H  
ATOM    927 1HB  LEU A  62      13.813  33.730 -53.401  1.00  3.44           H  
ATOM    928 2HB  LEU A  62      12.970  35.251 -53.775  1.00  3.44           H  
ATOM    929  HG  LEU A  62      12.806  33.679 -51.160  1.00  3.44           H  
ATOM    930 1HD1 LEU A  62      14.068  35.563 -50.245  1.00  3.44           H  
ATOM    931 2HD1 LEU A  62      14.937  34.735 -51.552  1.00  3.44           H  
ATOM    932 3HD1 LEU A  62      14.149  36.293 -51.866  1.00  3.44           H  
ATOM    933 1HD2 LEU A  62      11.531  35.638 -50.350  1.00  3.44           H  
ATOM    934 2HD2 LEU A  62      11.620  36.353 -51.976  1.00  3.44           H  
ATOM    935 3HD2 LEU A  62      10.699  34.854 -51.718  1.00  3.44           H  
ATOM    936  N   LYS A  63      10.761  32.896 -55.888  1.00  3.31           N  
ATOM    937  CA  LYS A  63      10.837  32.602 -57.315  1.00  3.31           C  
ATOM    938  C   LYS A  63       9.688  33.159 -58.143  1.00  3.31           C  
ATOM    939  O   LYS A  63       8.511  33.006 -57.812  1.00  3.31           O  
ATOM    940  CB  LYS A  63      10.965  31.099 -57.584  1.00  3.31           C  
ATOM    941  CG  LYS A  63      11.100  30.792 -59.094  1.00  3.31           C  
ATOM    942  CD  LYS A  63      11.375  29.339 -59.411  1.00  3.31           C  
ATOM    943  CE  LYS A  63      11.440  29.144 -60.937  1.00  3.31           C  
ATOM    944  NZ  LYS A  63      11.784  27.744 -61.322  1.00  3.31           N  
ATOM    945  H   LYS A  63       9.909  32.771 -55.341  1.00  3.31           H  
ATOM    946  HA  LYS A  63      11.742  33.049 -57.688  1.00  3.31           H  
ATOM    947 1HB  LYS A  63      11.841  30.706 -57.063  1.00  3.31           H  
ATOM    948 2HB  LYS A  63      10.087  30.581 -57.196  1.00  3.31           H  
ATOM    949 1HG  LYS A  63      10.177  31.056 -59.591  1.00  3.31           H  
ATOM    950 2HG  LYS A  63      11.898  31.404 -59.512  1.00  3.31           H  
ATOM    951 1HD  LYS A  63      12.322  29.036 -58.961  1.00  3.31           H  
ATOM    952 2HD  LYS A  63      10.577  28.720 -59.001  1.00  3.31           H  
ATOM    953 1HE  LYS A  63      10.468  29.402 -61.364  1.00  3.31           H  
ATOM    954 2HE  LYS A  63      12.186  29.814 -61.348  1.00  3.31           H  
ATOM    955 1HZ  LYS A  63      11.814  27.674 -62.333  1.00  3.31           H  
ATOM    956 2HZ  LYS A  63      12.692  27.508 -60.943  1.00  3.31           H  
ATOM    957 3HZ  LYS A  63      11.090  27.109 -60.959  1.00  3.31           H  
ATOM    958  N   CYS A  64      10.055  33.746 -59.275  1.00  3.15           N  
ATOM    959  CA  CYS A  64       9.096  34.280 -60.231  1.00  3.15           C  
ATOM    960  C   CYS A  64       8.090  33.224 -60.692  1.00  3.15           C  
ATOM    961  O   CYS A  64       8.479  32.109 -61.031  1.00  3.15           O  
ATOM    962  CB  CYS A  64       9.828  34.813 -61.458  1.00  3.15           C  
ATOM    963  SG  CYS A  64      10.806  33.533 -62.334  1.00  3.15           S  
ATOM    964  H   CYS A  64      11.052  33.874 -59.428  1.00  3.15           H  
ATOM    965  HA  CYS A  64       8.593  35.115 -59.749  1.00  3.15           H  
ATOM    966 1HB  CYS A  64       9.105  35.229 -62.165  1.00  3.15           H  
ATOM    967 2HB  CYS A  64      10.485  35.613 -61.170  1.00  3.15           H  
ATOM    968  N   PRO A  65       6.778  33.546 -60.707  1.00  2.96           N  
ATOM    969  CA  PRO A  65       5.683  32.718 -61.186  1.00  2.96           C  
ATOM    970  C   PRO A  65       5.374  32.938 -62.669  1.00  2.96           C  
ATOM    971  O   PRO A  65       4.402  32.395 -63.192  1.00  2.96           O  
ATOM    972  CB  PRO A  65       4.526  33.221 -60.325  1.00  2.96           C  
ATOM    973  CG  PRO A  65       4.802  34.705 -60.181  1.00  2.96           C  
ATOM    974  CD  PRO A  65       6.315  34.812 -60.080  1.00  2.96           C  
ATOM    975  HA  PRO A  65       5.908  31.663 -60.986  1.00  2.96           H  
ATOM    976 1HB  PRO A  65       3.569  33.006 -60.821  1.00  2.96           H  
ATOM    977 2HB  PRO A  65       4.521  32.690 -59.362  1.00  2.96           H  
ATOM    978 1HG  PRO A  65       4.398  35.254 -61.049  1.00  2.96           H  
ATOM    979 2HG  PRO A  65       4.296  35.099 -59.290  1.00  2.96           H  
ATOM    980 1HD  PRO A  65       6.660  35.693 -60.652  1.00  2.96           H  
ATOM    981 2HD  PRO A  65       6.591  34.849 -59.008  1.00  2.96           H  
ATOM    982  N   THR A  66       6.146  33.803 -63.310  1.00  2.77           N  
ATOM    983  CA  THR A  66       5.839  34.271 -64.654  1.00  2.77           C  
ATOM    984  C   THR A  66       6.216  33.264 -65.746  1.00  2.77           C  
ATOM    985  O   THR A  66       7.375  32.875 -65.830  1.00  2.77           O  
ATOM    986  CB  THR A  66       6.595  35.586 -64.898  1.00  2.77           C  
ATOM    987  OG1 THR A  66       6.172  36.549 -63.924  1.00  2.77           O  
ATOM    988  CG2 THR A  66       6.343  36.108 -66.302  1.00  2.77           C  
ATOM    989  H   THR A  66       6.965  34.167 -62.850  1.00  2.77           H  
ATOM    990  HA  THR A  66       4.781  34.499 -64.680  1.00  2.77           H  
ATOM    991  HB  THR A  66       7.663  35.408 -64.774  1.00  2.77           H  
ATOM    992  HG1 THR A  66       5.239  36.747 -64.057  1.00  2.77           H  
ATOM    993 1HG2 THR A  66       6.892  37.029 -66.459  1.00  2.77           H  
ATOM    994 2HG2 THR A  66       6.674  35.371 -67.024  1.00  2.77           H  
ATOM    995 3HG2 THR A  66       5.277  36.289 -66.435  1.00  2.77           H  
ATOM    996  N   PRO A  67       5.295  32.819 -66.608  1.00  2.60           N  
ATOM    997  CA  PRO A  67       5.604  31.895 -67.672  1.00  2.60           C  
ATOM    998  C   PRO A  67       6.742  32.458 -68.499  1.00  2.60           C  
ATOM    999  O   PRO A  67       6.735  33.635 -68.861  1.00  2.60           O  
ATOM   1000  CB  PRO A  67       4.289  31.840 -68.450  1.00  2.60           C  
ATOM   1001  CG  PRO A  67       3.229  32.146 -67.402  1.00  2.60           C  
ATOM   1002  CD  PRO A  67       3.869  33.174 -66.495  1.00  2.60           C  
ATOM   1003  HA  PRO A  67       5.873  30.916 -67.245  1.00  2.60           H  
ATOM   1004 1HB  PRO A  67       4.307  32.570 -69.266  1.00  2.60           H  
ATOM   1005 2HB  PRO A  67       4.167  30.849 -68.906  1.00  2.60           H  
ATOM   1006 1HG  PRO A  67       2.310  32.515 -67.882  1.00  2.60           H  
ATOM   1007 2HG  PRO A  67       2.956  31.226 -66.862  1.00  2.60           H  
ATOM   1008 1HD  PRO A  67       3.684  34.197 -66.846  1.00  2.60           H  
ATOM   1009 2HD  PRO A  67       3.489  32.992 -65.478  1.00  2.60           H  
ATOM   1010  N   GLY A  68       7.700  31.609 -68.825  1.00  2.46           N  
ATOM   1011  CA  GLY A  68       8.860  32.011 -69.603  1.00  2.46           C  
ATOM   1012  C   GLY A  68      10.056  32.411 -68.731  1.00  2.46           C  
ATOM   1013  O   GLY A  68      11.171  32.554 -69.246  1.00  2.46           O  
ATOM   1014  H   GLY A  68       7.644  30.653 -68.504  1.00  2.46           H  
ATOM   1015 1HA  GLY A  68       9.150  31.189 -70.256  1.00  2.46           H  
ATOM   1016 2HA  GLY A  68       8.590  32.844 -70.249  1.00  2.46           H  
ATOM   1017  N   CYS A  69       9.853  32.622 -67.426  1.00  2.35           N  
ATOM   1018  CA  CYS A  69      10.992  32.984 -66.588  1.00  2.35           C  
ATOM   1019  C   CYS A  69      11.614  31.687 -66.122  1.00  2.35           C  
ATOM   1020  O   CYS A  69      11.006  30.626 -66.276  1.00  2.35           O  
ATOM   1021  CB  CYS A  69      10.611  33.852 -65.384  1.00  2.35           C  
ATOM   1022  SG  CYS A  69       9.772  32.998 -64.005  1.00  2.35           S  
ATOM   1023  H   CYS A  69       8.923  32.541 -67.010  1.00  2.35           H  
ATOM   1024  HA  CYS A  69      11.721  33.532 -67.182  1.00  2.35           H  
ATOM   1025 1HB  CYS A  69      11.500  34.342 -64.995  1.00  2.35           H  
ATOM   1026 2HB  CYS A  69       9.935  34.631 -65.730  1.00  2.35           H  
ATOM   1027  N   ASP A  70      12.818  31.745 -65.566  1.00  2.29           N  
ATOM   1028  CA  ASP A  70      13.425  30.511 -65.092  1.00  2.29           C  
ATOM   1029  C   ASP A  70      14.020  30.564 -63.696  1.00  2.29           C  
ATOM   1030  O   ASP A  70      14.552  29.571 -63.205  1.00  2.29           O  
ATOM   1031  CB  ASP A  70      14.513  30.107 -66.084  1.00  2.29           C  
ATOM   1032  CG  ASP A  70      15.637  31.174 -66.230  1.00  2.29           C  
ATOM   1033  OD1 ASP A  70      15.598  32.198 -65.538  1.00  2.29           O  
ATOM   1034  OD2 ASP A  70      16.512  30.962 -67.023  1.00  2.29           O  
ATOM   1035  H   ASP A  70      13.295  32.629 -65.481  1.00  2.29           H  
ATOM   1036  HA  ASP A  70      12.658  29.737 -65.089  1.00  2.29           H  
ATOM   1037 1HB  ASP A  70      14.966  29.168 -65.764  1.00  2.29           H  
ATOM   1038 2HB  ASP A  70      14.063  29.934 -67.063  1.00  2.29           H  
ATOM   1039  N   GLY A  71      13.918  31.703 -63.036  1.00  2.29           N  
ATOM   1040  CA  GLY A  71      14.484  31.848 -61.704  1.00  2.29           C  
ATOM   1041  C   GLY A  71      16.003  32.115 -61.722  1.00  2.29           C  
ATOM   1042  O   GLY A  71      16.641  32.134 -60.662  1.00  2.29           O  
ATOM   1043  H   GLY A  71      13.460  32.492 -63.468  1.00  2.29           H  
ATOM   1044 1HA  GLY A  71      13.969  32.669 -61.207  1.00  2.29           H  
ATOM   1045 2HA  GLY A  71      14.285  30.951 -61.123  1.00  2.29           H  
ATOM   1046  N   SER A  72      16.585  32.257 -62.919  1.00  2.35           N  
ATOM   1047  CA  SER A  72      18.014  32.491 -63.076  1.00  2.35           C  
ATOM   1048  C   SER A  72      18.301  33.834 -63.753  1.00  2.35           C  
ATOM   1049  O   SER A  72      19.171  34.590 -63.312  1.00  2.35           O  
ATOM   1050  CB  SER A  72      18.640  31.367 -63.869  1.00  2.35           C  
ATOM   1051  OG  SER A  72      20.014  31.585 -64.057  1.00  2.35           O  
ATOM   1052  H   SER A  72      16.024  32.217 -63.769  1.00  2.35           H  
ATOM   1053  HA  SER A  72      18.469  32.511 -62.085  1.00  2.35           H  
ATOM   1054 1HB  SER A  72      18.482  30.426 -63.345  1.00  2.35           H  
ATOM   1055 2HB  SER A  72      18.146  31.287 -64.835  1.00  2.35           H  
ATOM   1056  HG  SER A  72      20.076  32.393 -64.574  1.00  2.35           H  
ATOM   1057  N   GLY A  73      17.625  34.099 -64.872  1.00  2.45           N  
ATOM   1058  CA  GLY A  73      17.861  35.338 -65.607  1.00  2.45           C  
ATOM   1059  C   GLY A  73      17.289  36.535 -64.852  1.00  2.45           C  
ATOM   1060  O   GLY A  73      16.284  36.411 -64.165  1.00  2.45           O  
ATOM   1061  H   GLY A  73      16.922  33.429 -65.206  1.00  2.45           H  
ATOM   1062 1HA  GLY A  73      18.931  35.475 -65.761  1.00  2.45           H  
ATOM   1063 2HA  GLY A  73      17.398  35.269 -66.592  1.00  2.45           H  
ATOM   1064  N   HIS A  74      17.896  37.707 -65.028  1.00  2.61           N  
ATOM   1065  CA  HIS A  74      17.433  38.954 -64.397  1.00  2.61           C  
ATOM   1066  C   HIS A  74      17.947  40.128 -65.209  1.00  2.61           C  
ATOM   1067  O   HIS A  74      19.052  40.076 -65.747  1.00  2.61           O  
ATOM   1068  CB  HIS A  74      17.906  39.069 -62.926  1.00  2.61           C  
ATOM   1069  CG  HIS A  74      17.286  40.243 -62.091  1.00  2.61           C  
ATOM   1070  ND1 HIS A  74      17.725  41.573 -62.154  1.00  2.61           N  
ATOM   1071  CD2 HIS A  74      16.301  40.232 -61.181  1.00  2.61           C  
ATOM   1072  CE1 HIS A  74      16.970  42.299 -61.308  1.00  2.61           C  
ATOM   1073  NE2 HIS A  74      16.132  41.504 -60.720  1.00  2.61           N  
ATOM   1074  H   HIS A  74      18.720  37.737 -65.611  1.00  2.61           H  
ATOM   1075  HA  HIS A  74      16.347  38.993 -64.396  1.00  2.61           H  
ATOM   1076 1HB  HIS A  74      17.648  38.143 -62.408  1.00  2.61           H  
ATOM   1077 2HB  HIS A  74      18.966  39.152 -62.905  1.00  2.61           H  
ATOM   1078  HD2 HIS A  74      15.748  39.382 -60.871  1.00  2.61           H  
ATOM   1079  HE1 HIS A  74      17.036  43.370 -61.122  1.00  2.61           H  
ATOM   1080  HE2 HIS A  74      15.441  41.779 -60.026  1.00  2.61           H  
ATOM   1081  N   ILE A  75      17.170  41.199 -65.267  1.00  2.82           N  
ATOM   1082  CA  ILE A  75      17.554  42.406 -65.983  1.00  2.82           C  
ATOM   1083  C   ILE A  75      18.846  43.076 -65.485  1.00  2.82           C  
ATOM   1084  O   ILE A  75      19.616  43.591 -66.297  1.00  2.82           O  
ATOM   1085  CB  ILE A  75      16.390  43.402 -65.999  1.00  2.82           C  
ATOM   1086  CG1 ILE A  75      15.274  42.831 -66.910  1.00  2.82           C  
ATOM   1087  CG2 ILE A  75      16.856  44.764 -66.465  1.00  2.82           C  
ATOM   1088  CD1 ILE A  75      13.947  43.551 -66.820  1.00  2.82           C  
ATOM   1089  H   ILE A  75      16.257  41.181 -64.811  1.00  2.82           H  
ATOM   1090  HA  ILE A  75      17.727  42.119 -67.019  1.00  2.82           H  
ATOM   1091  HB  ILE A  75      15.977  43.483 -64.993  1.00  2.82           H  
ATOM   1092 1HG1 ILE A  75      15.616  42.872 -67.941  1.00  2.82           H  
ATOM   1093 2HG1 ILE A  75      15.119  41.790 -66.644  1.00  2.82           H  
ATOM   1094 1HG2 ILE A  75      16.015  45.455 -66.464  1.00  2.82           H  
ATOM   1095 2HG2 ILE A  75      17.627  45.132 -65.793  1.00  2.82           H  
ATOM   1096 3HG2 ILE A  75      17.262  44.685 -67.472  1.00  2.82           H  
ATOM   1097 1HD1 ILE A  75      13.229  43.078 -67.490  1.00  2.82           H  
ATOM   1098 2HD1 ILE A  75      13.573  43.504 -65.810  1.00  2.82           H  
ATOM   1099 3HD1 ILE A  75      14.079  44.590 -67.107  1.00  2.82           H  
ATOM   1100  N   THR A  76      19.065  43.129 -64.165  1.00  3.05           N  
ATOM   1101  CA  THR A  76      20.276  43.765 -63.643  1.00  3.05           C  
ATOM   1102  C   THR A  76      21.226  42.723 -63.075  1.00  3.05           C  
ATOM   1103  O   THR A  76      22.427  42.959 -62.950  1.00  3.05           O  
ATOM   1104  CB  THR A  76      19.964  44.716 -62.492  1.00  3.05           C  
ATOM   1105  OG1 THR A  76      19.460  43.949 -61.378  1.00  3.05           O  
ATOM   1106  CG2 THR A  76      18.905  45.720 -62.924  1.00  3.05           C  
ATOM   1107  H   THR A  76      18.416  42.685 -63.529  1.00  3.05           H  
ATOM   1108  HA  THR A  76      20.781  44.299 -64.447  1.00  3.05           H  
ATOM   1109  HB  THR A  76      20.866  45.241 -62.190  1.00  3.05           H  
ATOM   1110  HG1 THR A  76      18.929  43.205 -61.736  1.00  3.05           H  
ATOM   1111 1HG2 THR A  76      18.675  46.392 -62.099  1.00  3.05           H  
ATOM   1112 2HG2 THR A  76      19.280  46.297 -63.771  1.00  3.05           H  
ATOM   1113 3HG2 THR A  76      18.000  45.190 -63.221  1.00  3.05           H  
ATOM   1114  N   GLY A  77      20.675  41.562 -62.723  1.00  3.29           N  
ATOM   1115  CA  GLY A  77      21.454  40.487 -62.119  1.00  3.29           C  
ATOM   1116  C   GLY A  77      21.438  40.476 -60.587  1.00  3.29           C  
ATOM   1117  O   GLY A  77      21.920  39.523 -59.978  1.00  3.29           O  
ATOM   1118  H   GLY A  77      19.673  41.448 -62.824  1.00  3.29           H  
ATOM   1119 1HA  GLY A  77      21.100  39.529 -62.489  1.00  3.29           H  
ATOM   1120 2HA  GLY A  77      22.485  40.575 -62.459  1.00  3.29           H  
ATOM   1121  N   ASN A  78      20.850  41.492 -59.945  1.00  3.51           N  
ATOM   1122  CA  ASN A  78      20.873  41.515 -58.477  1.00  3.51           C  
ATOM   1123  C   ASN A  78      20.006  40.462 -57.773  1.00  3.51           C  
ATOM   1124  O   ASN A  78      20.384  39.970 -56.709  1.00  3.51           O  
ATOM   1125  CB  ASN A  78      20.469  42.882 -57.985  1.00  3.51           C  
ATOM   1126  CG  ASN A  78      21.527  43.906 -58.193  1.00  3.51           C  
ATOM   1127  OD1 ASN A  78      22.489  44.009 -57.421  1.00  3.51           O  
ATOM   1128  ND2 ASN A  78      21.383  44.661 -59.239  1.00  3.51           N  
ATOM   1129  H   ASN A  78      20.443  42.272 -60.464  1.00  3.51           H  
ATOM   1130  HA  ASN A  78      21.901  41.333 -58.163  1.00  3.51           H  
ATOM   1131 1HB  ASN A  78      19.565  43.200 -58.503  1.00  3.51           H  
ATOM   1132 2HB  ASN A  78      20.239  42.827 -56.922  1.00  3.51           H  
ATOM   1133 1HD2 ASN A  78      22.060  45.365 -59.449  1.00  3.51           H  
ATOM   1134 2HD2 ASN A  78      20.600  44.512 -59.856  1.00  3.51           H  
ATOM   1135  N   TYR A  79      18.850  40.118 -58.336  1.00  3.68           N  
ATOM   1136  CA  TYR A  79      17.992  39.133 -57.683  1.00  3.68           C  
ATOM   1137  C   TYR A  79      17.679  38.016 -58.656  1.00  3.68           C  
ATOM   1138  O   TYR A  79      16.604  37.985 -59.233  1.00  3.68           O  
ATOM   1139  CB  TYR A  79      16.697  39.802 -57.221  1.00  3.68           C  
ATOM   1140  CG  TYR A  79      16.950  40.989 -56.312  1.00  3.68           C  
ATOM   1141  CD1 TYR A  79      17.095  42.259 -56.865  1.00  3.68           C  
ATOM   1142  CD2 TYR A  79      17.070  40.814 -54.941  1.00  3.68           C  
ATOM   1143  CE1 TYR A  79      17.348  43.345 -56.049  1.00  3.68           C  
ATOM   1144  CE2 TYR A  79      17.321  41.902 -54.127  1.00  3.68           C  
ATOM   1145  CZ  TYR A  79      17.463  43.161 -54.676  1.00  3.68           C  
ATOM   1146  OH  TYR A  79      17.720  44.243 -53.861  1.00  3.68           O  
ATOM   1147  H   TYR A  79      18.574  40.531 -59.212  1.00  3.68           H  
ATOM   1148  HA  TYR A  79      18.511  38.704 -56.829  1.00  3.68           H  
ATOM   1149 1HB  TYR A  79      16.130  40.143 -58.085  1.00  3.68           H  
ATOM   1150 2HB  TYR A  79      16.082  39.081 -56.684  1.00  3.68           H  
ATOM   1151  HD1 TYR A  79      17.010  42.398 -57.942  1.00  3.68           H  
ATOM   1152  HD2 TYR A  79      16.964  39.821 -54.507  1.00  3.68           H  
ATOM   1153  HE1 TYR A  79      17.462  44.338 -56.482  1.00  3.68           H  
ATOM   1154  HE2 TYR A  79      17.417  41.766 -53.050  1.00  3.68           H  
ATOM   1155  HH  TYR A  79      17.796  43.946 -52.951  1.00  3.68           H  
ATOM   1156  N   ALA A  80      18.547  37.024 -58.768  1.00  3.79           N  
ATOM   1157  CA  ALA A  80      18.391  36.044 -59.852  1.00  3.79           C  
ATOM   1158  C   ALA A  80      17.037  35.337 -59.887  1.00  3.79           C  
ATOM   1159  O   ALA A  80      16.511  35.080 -60.964  1.00  3.79           O  
ATOM   1160  CB  ALA A  80      19.473  34.982 -59.748  1.00  3.79           C  
ATOM   1161  H   ALA A  80      19.383  37.030 -58.200  1.00  3.79           H  
ATOM   1162  HA  ALA A  80      18.513  36.575 -60.795  1.00  3.79           H  
ATOM   1163 1HB  ALA A  80      19.374  34.293 -60.586  1.00  3.79           H  
ATOM   1164 2HB  ALA A  80      20.453  35.453 -59.778  1.00  3.79           H  
ATOM   1165 3HB  ALA A  80      19.359  34.431 -58.813  1.00  3.79           H  
ATOM   1166  N   SER A  81      16.456  35.028 -58.734  1.00  3.82           N  
ATOM   1167  CA  SER A  81      15.186  34.309 -58.767  1.00  3.82           C  
ATOM   1168  C   SER A  81      13.955  35.207 -58.653  1.00  3.82           C  
ATOM   1169  O   SER A  81      12.814  34.739 -58.771  1.00  3.82           O  
ATOM   1170  CB  SER A  81      15.195  33.227 -57.720  1.00  3.82           C  
ATOM   1171  OG  SER A  81      16.212  32.289 -57.986  1.00  3.82           O  
ATOM   1172  H   SER A  81      16.886  35.265 -57.852  1.00  3.82           H  
ATOM   1173  HA  SER A  81      15.118  33.823 -59.720  1.00  3.82           H  
ATOM   1174 1HB  SER A  81      15.330  33.658 -56.727  1.00  3.82           H  
ATOM   1175 2HB  SER A  81      14.235  32.717 -57.734  1.00  3.82           H  
ATOM   1176  HG  SER A  81      16.246  32.186 -58.968  1.00  3.82           H  
ATOM   1177  N   HIS A  82      14.178  36.510 -58.509  1.00  3.76           N  
ATOM   1178  CA  HIS A  82      13.113  37.491 -58.345  1.00  3.76           C  
ATOM   1179  C   HIS A  82      12.297  37.163 -57.100  1.00  3.76           C  
ATOM   1180  O   HIS A  82      12.778  36.504 -56.179  1.00  3.76           O  
ATOM   1181  CB  HIS A  82      12.151  37.440 -59.520  1.00  3.76           C  
ATOM   1182  CG  HIS A  82      12.792  37.486 -60.792  1.00  3.76           C  
ATOM   1183  ND1 HIS A  82      13.284  38.611 -61.327  1.00  3.76           N  
ATOM   1184  CD2 HIS A  82      13.052  36.497 -61.676  1.00  3.76           C  
ATOM   1185  CE1 HIS A  82      13.838  38.318 -62.473  1.00  3.76           C  
ATOM   1186  NE2 HIS A  82      13.689  37.042 -62.704  1.00  3.76           N  
ATOM   1187  H   HIS A  82      15.136  36.851 -58.523  1.00  3.76           H  
ATOM   1188  HA  HIS A  82      13.531  38.494 -58.251  1.00  3.76           H  
ATOM   1189 1HB  HIS A  82      11.479  36.604 -59.443  1.00  3.76           H  
ATOM   1190 2HB  HIS A  82      11.563  38.335 -59.485  1.00  3.76           H  
ATOM   1191  HD1 HIS A  82      13.198  39.553 -60.929  1.00  3.76           H  
ATOM   1192  HD2 HIS A  82      12.857  35.433 -61.670  1.00  3.76           H  
ATOM   1193  HE1 HIS A  82      14.331  39.064 -63.046  1.00  3.76           H  
ATOM   1194  N   ARG A  83      11.073  37.686 -57.041  1.00  3.62           N  
ATOM   1195  CA  ARG A  83      10.141  37.353 -55.969  1.00  3.62           C  
ATOM   1196  C   ARG A  83       8.766  37.430 -56.595  1.00  3.62           C  
ATOM   1197  O   ARG A  83       7.807  36.785 -56.194  1.00  3.62           O  
ATOM   1198  CB  ARG A  83      10.278  38.281 -54.774  1.00  3.62           C  
ATOM   1199  CG  ARG A  83       9.405  37.904 -53.592  1.00  3.62           C  
ATOM   1200  CD  ARG A  83       9.693  38.740 -52.392  1.00  3.62           C  
ATOM   1201  NE  ARG A  83       8.893  38.322 -51.252  1.00  3.62           N  
ATOM   1202  CZ  ARG A  83       8.977  38.821 -49.997  1.00  3.62           C  
ATOM   1203  NH1 ARG A  83       9.834  39.778 -49.694  1.00  3.62           N  
ATOM   1204  NH2 ARG A  83       8.183  38.333 -49.065  1.00  3.62           N  
ATOM   1205  H   ARG A  83      10.719  38.237 -57.826  1.00  3.62           H  
ATOM   1206  HA  ARG A  83      10.322  36.331 -55.637  1.00  3.62           H  
ATOM   1207 1HB  ARG A  83      11.317  38.285 -54.431  1.00  3.62           H  
ATOM   1208 2HB  ARG A  83      10.021  39.295 -55.066  1.00  3.62           H  
ATOM   1209 1HG  ARG A  83       8.359  38.043 -53.864  1.00  3.62           H  
ATOM   1210 2HG  ARG A  83       9.572  36.854 -53.337  1.00  3.62           H  
ATOM   1211 1HD  ARG A  83      10.745  38.653 -52.129  1.00  3.62           H  
ATOM   1212 2HD  ARG A  83       9.455  39.778 -52.613  1.00  3.62           H  
ATOM   1213  HE  ARG A  83       8.213  37.590 -51.410  1.00  3.62           H  
ATOM   1214 1HH1 ARG A  83      10.448  40.158 -50.401  1.00  3.62           H  
ATOM   1215 2HH1 ARG A  83       9.877  40.134 -48.748  1.00  3.62           H  
ATOM   1216 1HH2 ARG A  83       7.528  37.600 -49.298  1.00  3.62           H  
ATOM   1217 2HH2 ARG A  83       8.229  38.690 -48.123  1.00  3.62           H  
ATOM   1218  N   SER A  84       8.719  38.308 -57.573  1.00  3.42           N  
ATOM   1219  CA  SER A  84       7.560  38.718 -58.340  1.00  3.42           C  
ATOM   1220  C   SER A  84       8.129  39.024 -59.693  1.00  3.42           C  
ATOM   1221  O   SER A  84       9.322  38.829 -59.893  1.00  3.42           O  
ATOM   1222  CB  SER A  84       6.919  39.984 -57.800  1.00  3.42           C  
ATOM   1223  OG  SER A  84       7.722  41.130 -58.067  1.00  3.42           O  
ATOM   1224  H   SER A  84       9.585  38.747 -57.797  1.00  3.42           H  
ATOM   1225  HA  SER A  84       6.838  37.901 -58.409  1.00  3.42           H  
ATOM   1226 1HB  SER A  84       5.925  40.115 -58.231  1.00  3.42           H  
ATOM   1227 2HB  SER A  84       6.796  39.877 -56.723  1.00  3.42           H  
ATOM   1228  HG  SER A  84       7.366  41.833 -57.509  1.00  3.42           H  
ATOM   1229  N   LEU A  85       7.306  39.534 -60.594  1.00  3.17           N  
ATOM   1230  CA  LEU A  85       7.719  39.920 -61.940  1.00  3.17           C  
ATOM   1231  C   LEU A  85       8.881  40.935 -61.956  1.00  3.17           C  
ATOM   1232  O   LEU A  85       9.564  41.063 -62.974  1.00  3.17           O  
ATOM   1233  CB  LEU A  85       6.546  40.535 -62.719  1.00  3.17           C  
ATOM   1234  CG  LEU A  85       6.837  40.792 -64.218  1.00  3.17           C  
ATOM   1235  CD1 LEU A  85       7.116  39.463 -64.874  1.00  3.17           C  
ATOM   1236  CD2 LEU A  85       5.661  41.499 -64.894  1.00  3.17           C  
ATOM   1237  H   LEU A  85       6.338  39.664 -60.342  1.00  3.17           H  
ATOM   1238  HA  LEU A  85       8.051  39.022 -62.462  1.00  3.17           H  
ATOM   1239 1HB  LEU A  85       5.693  39.864 -62.651  1.00  3.17           H  
ATOM   1240 2HB  LEU A  85       6.281  41.484 -62.257  1.00  3.17           H  
ATOM   1241  HG  LEU A  85       7.727  41.407 -64.303  1.00  3.17           H  
ATOM   1242 1HD1 LEU A  85       7.355  39.583 -65.906  1.00  3.17           H  
ATOM   1243 2HD1 LEU A  85       7.943  38.974 -64.375  1.00  3.17           H  
ATOM   1244 3HD1 LEU A  85       6.235  38.852 -64.788  1.00  3.17           H  
ATOM   1245 1HD2 LEU A  85       5.885  41.671 -65.940  1.00  3.17           H  
ATOM   1246 2HD2 LEU A  85       4.771  40.878 -64.814  1.00  3.17           H  
ATOM   1247 3HD2 LEU A  85       5.482  42.458 -64.403  1.00  3.17           H  
ATOM   1248  N   SER A  86       9.015  41.758 -60.905  1.00  2.90           N  
ATOM   1249  CA  SER A  86      10.034  42.806 -60.936  1.00  2.90           C  
ATOM   1250  C   SER A  86      11.437  42.290 -61.294  1.00  2.90           C  
ATOM   1251  O   SER A  86      11.986  41.385 -60.650  1.00  2.90           O  
ATOM   1252  CB  SER A  86      10.087  43.503 -59.593  1.00  2.90           C  
ATOM   1253  OG  SER A  86      11.107  44.462 -59.560  1.00  2.90           O  
ATOM   1254  H   SER A  86       8.455  41.611 -60.061  1.00  2.90           H  
ATOM   1255  HA  SER A  86       9.744  43.536 -61.690  1.00  2.90           H  
ATOM   1256 1HB  SER A  86       9.129  43.981 -59.397  1.00  2.90           H  
ATOM   1257 2HB  SER A  86      10.248  42.760 -58.808  1.00  2.90           H  
ATOM   1258  HG  SER A  86      11.904  44.005 -59.840  1.00  2.90           H  
ATOM   1259  N   GLY A  87      12.019  42.937 -62.311  1.00  2.68           N  
ATOM   1260  CA  GLY A  87      13.354  42.643 -62.826  1.00  2.68           C  
ATOM   1261  C   GLY A  87      13.376  41.489 -63.827  1.00  2.68           C  
ATOM   1262  O   GLY A  87      14.432  41.143 -64.363  1.00  2.68           O  
ATOM   1263  H   GLY A  87      11.489  43.669 -62.768  1.00  2.68           H  
ATOM   1264 1HA  GLY A  87      13.764  43.537 -63.295  1.00  2.68           H  
ATOM   1265 2HA  GLY A  87      14.001  42.403 -61.994  1.00  2.68           H  
ATOM   1266  N   CYS A  88      12.223  40.876 -64.074  1.00  2.55           N  
ATOM   1267  CA  CYS A  88      12.141  39.746 -64.987  1.00  2.55           C  
ATOM   1268  C   CYS A  88      12.302  40.194 -66.434  1.00  2.55           C  
ATOM   1269  O   CYS A  88      11.579  41.076 -66.880  1.00  2.55           O  
ATOM   1270  CB  CYS A  88      10.822  39.010 -64.776  1.00  2.55           C  
ATOM   1271  SG  CYS A  88      10.588  37.559 -65.764  1.00  2.55           S  
ATOM   1272  H   CYS A  88      11.369  41.173 -63.599  1.00  2.55           H  
ATOM   1273  HA  CYS A  88      12.918  39.066 -64.743  1.00  2.55           H  
ATOM   1274 1HB  CYS A  88      10.724  38.733 -63.716  1.00  2.55           H  
ATOM   1275 2HB  CYS A  88      10.023  39.692 -65.004  1.00  2.55           H  
ATOM   1276  HG  CYS A  88      11.553  36.858 -65.166  1.00  2.55           H  
ATOM   1277  N   PRO A  89      13.215  39.593 -67.223  1.00  2.57           N  
ATOM   1278  CA  PRO A  89      13.470  39.940 -68.611  1.00  2.57           C  
ATOM   1279  C   PRO A  89      12.256  39.661 -69.501  1.00  2.57           C  
ATOM   1280  O   PRO A  89      12.164  40.163 -70.616  1.00  2.57           O  
ATOM   1281  CB  PRO A  89      14.682  39.067 -68.960  1.00  2.57           C  
ATOM   1282  CG  PRO A  89      14.622  37.903 -67.999  1.00  2.57           C  
ATOM   1283  CD  PRO A  89      14.052  38.474 -66.724  1.00  2.57           C  
ATOM   1284  HA  PRO A  89      13.739  41.003 -68.670  1.00  2.57           H  
ATOM   1285 1HB  PRO A  89      14.627  38.759 -70.015  1.00  2.57           H  
ATOM   1286 2HB  PRO A  89      15.605  39.657 -68.844  1.00  2.57           H  
ATOM   1287 1HG  PRO A  89      14.001  37.096 -68.422  1.00  2.57           H  
ATOM   1288 2HG  PRO A  89      15.630  37.480 -67.852  1.00  2.57           H  
ATOM   1289 1HD  PRO A  89      13.468  37.681 -66.250  1.00  2.57           H  
ATOM   1290 2HD  PRO A  89      14.844  38.852 -66.076  1.00  2.57           H  
ATOM   1291  N   ARG A  90      11.325  38.841 -69.002  1.00  2.74           N  
ATOM   1292  CA  ARG A  90      10.106  38.507 -69.722  1.00  2.74           C  
ATOM   1293  C   ARG A  90       8.981  39.494 -69.410  1.00  2.74           C  
ATOM   1294  O   ARG A  90       7.866  39.377 -69.940  1.00  2.74           O  
ATOM   1295  CB  ARG A  90       9.614  37.122 -69.336  1.00  2.74           C  
ATOM   1296  CG  ARG A  90      10.549  35.968 -69.598  1.00  2.74           C  
ATOM   1297  CD  ARG A  90      10.762  35.706 -71.054  1.00  2.74           C  
ATOM   1298  NE  ARG A  90      11.435  34.432 -71.288  1.00  2.74           N  
ATOM   1299  CZ  ARG A  90      11.964  34.036 -72.459  1.00  2.74           C  
ATOM   1300  NH1 ARG A  90      11.927  34.830 -73.510  1.00  2.74           N  
ATOM   1301  NH2 ARG A  90      12.520  32.843 -72.548  1.00  2.74           N  
ATOM   1302  H   ARG A  90      11.452  38.441 -68.087  1.00  2.74           H  
ATOM   1303  HA  ARG A  90      10.312  38.533 -70.792  1.00  2.74           H  
ATOM   1304 1HB  ARG A  90       9.356  37.106 -68.290  1.00  2.74           H  
ATOM   1305 2HB  ARG A  90       8.705  36.912 -69.871  1.00  2.74           H  
ATOM   1306 1HG  ARG A  90      11.514  36.167 -69.133  1.00  2.74           H  
ATOM   1307 2HG  ARG A  90      10.112  35.091 -69.154  1.00  2.74           H  
ATOM   1308 1HD  ARG A  90       9.807  35.669 -71.555  1.00  2.74           H  
ATOM   1309 2HD  ARG A  90      11.371  36.503 -71.480  1.00  2.74           H  
ATOM   1310  HE  ARG A  90      11.467  33.763 -70.512  1.00  2.74           H  
ATOM   1311 1HH1 ARG A  90      11.502  35.743 -73.437  1.00  2.74           H  
ATOM   1312 2HH1 ARG A  90      12.326  34.526 -74.386  1.00  2.74           H  
ATOM   1313 1HH2 ARG A  90      12.547  32.237 -71.733  1.00  2.74           H  
ATOM   1314 2HH2 ARG A  90      12.918  32.534 -73.420  1.00  2.74           H  
ATOM   1315  N   ALA A  91       9.239  40.447 -68.517  1.00  3.09           N  
ATOM   1316  CA  ALA A  91       8.201  41.367 -68.118  1.00  3.09           C  
ATOM   1317  C   ALA A  91       7.659  42.119 -69.302  1.00  3.09           C  
ATOM   1318  O   ALA A  91       8.402  42.596 -70.158  1.00  3.09           O  
ATOM   1319  CB  ALA A  91       8.733  42.339 -67.083  1.00  3.09           C  
ATOM   1320  H   ALA A  91      10.163  40.546 -68.097  1.00  3.09           H  
ATOM   1321  HA  ALA A  91       7.381  40.794 -67.700  1.00  3.09           H  
ATOM   1322 1HB  ALA A  91       7.940  43.015 -66.772  1.00  3.09           H  
ATOM   1323 2HB  ALA A  91       9.100  41.784 -66.220  1.00  3.09           H  
ATOM   1324 3HB  ALA A  91       9.553  42.912 -67.513  1.00  3.09           H  
ATOM   1325  N   LYS A  92       6.341  42.244 -69.324  1.00  3.59           N  
ATOM   1326  CA  LYS A  92       5.589  42.954 -70.348  1.00  3.59           C  
ATOM   1327  C   LYS A  92       5.711  42.373 -71.766  1.00  3.59           C  
ATOM   1328  O   LYS A  92       5.357  43.042 -72.736  1.00  3.59           O  
ATOM   1329  CB  LYS A  92       5.972  44.431 -70.340  1.00  3.59           C  
ATOM   1330  CG  LYS A  92       5.747  45.110 -68.991  1.00  3.59           C  
ATOM   1331  CD  LYS A  92       6.056  46.590 -69.065  1.00  3.59           C  
ATOM   1332  CE  LYS A  92       5.880  47.267 -67.718  1.00  3.59           C  
ATOM   1333  NZ  LYS A  92       6.228  48.710 -67.783  1.00  3.59           N  
ATOM   1334  H   LYS A  92       5.814  41.807 -68.582  1.00  3.59           H  
ATOM   1335  HA  LYS A  92       4.533  42.891 -70.084  1.00  3.59           H  
ATOM   1336 1HB  LYS A  92       7.017  44.561 -70.622  1.00  3.59           H  
ATOM   1337 2HB  LYS A  92       5.371  44.961 -71.080  1.00  3.59           H  
ATOM   1338 1HG  LYS A  92       4.708  44.969 -68.685  1.00  3.59           H  
ATOM   1339 2HG  LYS A  92       6.391  44.655 -68.241  1.00  3.59           H  
ATOM   1340 1HD  LYS A  92       7.084  46.731 -69.403  1.00  3.59           H  
ATOM   1341 2HD  LYS A  92       5.388  47.063 -69.786  1.00  3.59           H  
ATOM   1342 1HE  LYS A  92       4.844  47.167 -67.399  1.00  3.59           H  
ATOM   1343 2HE  LYS A  92       6.525  46.781 -66.986  1.00  3.59           H  
ATOM   1344 1HZ  LYS A  92       6.101  49.128 -66.872  1.00  3.59           H  
ATOM   1345 2HZ  LYS A  92       7.191  48.810 -68.069  1.00  3.59           H  
ATOM   1346 3HZ  LYS A  92       5.628  49.171 -68.451  1.00  3.59           H  
ATOM   1347  N   LYS A  93       6.116  41.096 -71.893  1.00  4.21           N  
ATOM   1348  CA  LYS A  93       6.112  40.414 -73.201  1.00  4.21           C  
ATOM   1349  C   LYS A  93       4.681  40.220 -73.728  1.00  4.21           C  
ATOM   1350  O   LYS A  93       4.458  39.974 -74.915  1.00  4.21           O  
ATOM   1351  CB  LYS A  93       6.820  39.061 -73.122  1.00  4.21           C  
ATOM   1352  CG  LYS A  93       6.090  37.986 -72.294  1.00  4.21           C  
ATOM   1353  CD  LYS A  93       6.873  36.677 -72.285  1.00  4.21           C  
ATOM   1354  CE  LYS A  93       6.287  35.657 -71.295  1.00  4.21           C  
ATOM   1355  NZ  LYS A  93       4.910  35.254 -71.664  1.00  4.21           N  
ATOM   1356  H   LYS A  93       6.469  40.589 -71.080  1.00  4.21           H  
ATOM   1357  HA  LYS A  93       6.646  41.042 -73.914  1.00  4.21           H  
ATOM   1358 1HB  LYS A  93       6.969  38.668 -74.127  1.00  4.21           H  
ATOM   1359 2HB  LYS A  93       7.809  39.200 -72.673  1.00  4.21           H  
ATOM   1360 1HG  LYS A  93       5.961  38.336 -71.269  1.00  4.21           H  
ATOM   1361 2HG  LYS A  93       5.105  37.803 -72.719  1.00  4.21           H  
ATOM   1362 1HD  LYS A  93       6.856  36.241 -73.283  1.00  4.21           H  
ATOM   1363 2HD  LYS A  93       7.896  36.894 -72.027  1.00  4.21           H  
ATOM   1364 1HE  LYS A  93       6.922  34.772 -71.279  1.00  4.21           H  
ATOM   1365 2HE  LYS A  93       6.271  36.094 -70.294  1.00  4.21           H  
ATOM   1366 1HZ  LYS A  93       4.561  34.586 -70.989  1.00  4.21           H  
ATOM   1367 2HZ  LYS A  93       4.314  36.074 -71.664  1.00  4.21           H  
ATOM   1368 3HZ  LYS A  93       4.910  34.838 -72.581  1.00  4.21           H  
ATOM   1369  N   SER A  94       3.733  40.315 -72.807  1.00  4.89           N  
ATOM   1370  CA  SER A  94       2.305  40.158 -73.013  1.00  4.89           C  
ATOM   1371  C   SER A  94       1.638  41.008 -71.947  1.00  4.89           C  
ATOM   1372  O   SER A  94       2.329  41.587 -71.109  1.00  4.89           O  
ATOM   1373  CB  SER A  94       1.892  38.706 -72.879  1.00  4.89           C  
ATOM   1374  OG  SER A  94       2.038  38.264 -71.553  1.00  4.89           O  
ATOM   1375  H   SER A  94       4.041  40.520 -71.871  1.00  4.89           H  
ATOM   1376  HA  SER A  94       2.033  40.534 -74.000  1.00  4.89           H  
ATOM   1377 1HB  SER A  94       0.857  38.591 -73.192  1.00  4.89           H  
ATOM   1378 2HB  SER A  94       2.504  38.095 -73.540  1.00  4.89           H  
ATOM   1379  HG  SER A  94       1.448  38.830 -71.015  1.00  4.89           H  
ATOM   1380  N   GLY A  95       0.316  41.112 -71.962  1.00  5.55           N  
ATOM   1381  CA  GLY A  95      -0.317  41.929 -70.936  1.00  5.55           C  
ATOM   1382  C   GLY A  95      -0.002  41.357 -69.558  1.00  5.55           C  
ATOM   1383  O   GLY A  95       0.120  40.139 -69.400  1.00  5.55           O  
ATOM   1384  H   GLY A  95      -0.238  40.637 -72.661  1.00  5.55           H  
ATOM   1385 1HA  GLY A  95       0.048  42.954 -71.003  1.00  5.55           H  
ATOM   1386 2HA  GLY A  95      -1.395  41.953 -71.093  1.00  5.55           H  
ATOM   1387  N   VAL A  96       0.112  42.242 -68.571  1.00  6.15           N  
ATOM   1388  CA  VAL A  96       0.417  41.856 -67.200  1.00  6.15           C  
ATOM   1389  C   VAL A  96      -0.698  42.274 -66.261  1.00  6.15           C  
ATOM   1390  O   VAL A  96      -1.123  43.431 -66.266  1.00  6.15           O  
ATOM   1391  CB  VAL A  96       1.740  42.514 -66.739  1.00  6.15           C  
ATOM   1392  CG1 VAL A  96       2.022  42.155 -65.280  1.00  6.15           C  
ATOM   1393  CG2 VAL A  96       2.897  42.051 -67.650  1.00  6.15           C  
ATOM   1394  H   VAL A  96      -0.007  43.221 -68.783  1.00  6.15           H  
ATOM   1395  HA  VAL A  96       0.527  40.773 -67.155  1.00  6.15           H  
ATOM   1396  HB  VAL A  96       1.639  43.596 -66.798  1.00  6.15           H  
ATOM   1397 1HG1 VAL A  96       2.940  42.638 -64.962  1.00  6.15           H  
ATOM   1398 2HG1 VAL A  96       1.204  42.500 -64.647  1.00  6.15           H  
ATOM   1399 3HG1 VAL A  96       2.124  41.076 -65.180  1.00  6.15           H  
ATOM   1400 1HG2 VAL A  96       3.820  42.526 -67.328  1.00  6.15           H  
ATOM   1401 2HG2 VAL A  96       2.998  40.968 -67.588  1.00  6.15           H  
ATOM   1402 3HG2 VAL A  96       2.681  42.335 -68.676  1.00  6.15           H  
ATOM   1403  N   LYS A  97      -1.182  41.339 -65.454  1.00  6.70           N  
ATOM   1404  CA  LYS A  97      -2.236  41.673 -64.514  1.00  6.70           C  
ATOM   1405  C   LYS A  97      -1.668  42.310 -63.260  1.00  6.70           C  
ATOM   1406  O   LYS A  97      -0.803  41.741 -62.594  1.00  6.70           O  
ATOM   1407  CB  LYS A  97      -3.054  40.441 -64.129  1.00  6.70           C  
ATOM   1408  CG  LYS A  97      -4.228  40.752 -63.193  1.00  6.70           C  
ATOM   1409  CD  LYS A  97      -5.056  39.511 -62.896  1.00  6.70           C  
ATOM   1410  CE  LYS A  97      -6.203  39.827 -61.944  1.00  6.70           C  
ATOM   1411  NZ  LYS A  97      -7.026  38.619 -61.651  1.00  6.70           N  
ATOM   1412  H   LYS A  97      -0.811  40.400 -65.494  1.00  6.70           H  
ATOM   1413  HA  LYS A  97      -2.903  42.397 -64.982  1.00  6.70           H  
ATOM   1414 1HB  LYS A  97      -3.453  39.970 -65.027  1.00  6.70           H  
ATOM   1415 2HB  LYS A  97      -2.410  39.715 -63.632  1.00  6.70           H  
ATOM   1416 1HG  LYS A  97      -3.842  41.151 -62.252  1.00  6.70           H  
ATOM   1417 2HG  LYS A  97      -4.864  41.510 -63.647  1.00  6.70           H  
ATOM   1418 1HD  LYS A  97      -5.465  39.115 -63.827  1.00  6.70           H  
ATOM   1419 2HD  LYS A  97      -4.421  38.750 -62.445  1.00  6.70           H  
ATOM   1420 1HE  LYS A  97      -5.795  40.214 -61.011  1.00  6.70           H  
ATOM   1421 2HE  LYS A  97      -6.841  40.588 -62.393  1.00  6.70           H  
ATOM   1422 1HZ  LYS A  97      -7.775  38.865 -61.019  1.00  6.70           H  
ATOM   1423 2HZ  LYS A  97      -7.417  38.260 -62.511  1.00  6.70           H  
ATOM   1424 3HZ  LYS A  97      -6.446  37.910 -61.224  1.00  6.70           H  
ATOM   1425  N   VAL A  98      -2.162  43.497 -62.956  1.00  7.24           N  
ATOM   1426  CA  VAL A  98      -1.755  44.245 -61.782  1.00  7.24           C  
ATOM   1427  C   VAL A  98      -3.004  44.501 -60.955  1.00  7.24           C  
ATOM   1428  O   VAL A  98      -3.954  45.113 -61.443  1.00  7.24           O  
ATOM   1429  CB  VAL A  98      -1.075  45.558 -62.215  1.00  7.24           C  
ATOM   1430  CG1 VAL A  98      -0.672  46.365 -61.007  1.00  7.24           C  
ATOM   1431  CG2 VAL A  98       0.147  45.225 -63.085  1.00  7.24           C  
ATOM   1432  H   VAL A  98      -2.855  43.899 -63.569  1.00  7.24           H  
ATOM   1433  HA  VAL A  98      -1.050  43.651 -61.200  1.00  7.24           H  
ATOM   1434  HB  VAL A  98      -1.778  46.157 -62.792  1.00  7.24           H  
ATOM   1435 1HG1 VAL A  98      -0.198  47.293 -61.329  1.00  7.24           H  
ATOM   1436 2HG1 VAL A  98      -1.554  46.594 -60.436  1.00  7.24           H  
ATOM   1437 3HG1 VAL A  98       0.026  45.791 -60.400  1.00  7.24           H  
ATOM   1438 1HG2 VAL A  98       0.629  46.147 -63.403  1.00  7.24           H  
ATOM   1439 2HG2 VAL A  98       0.851  44.627 -62.507  1.00  7.24           H  
ATOM   1440 3HG2 VAL A  98      -0.165  44.664 -63.966  1.00  7.24           H  
ATOM   1441  N   ALA A  99      -3.035  44.009 -59.719  1.00  7.79           N  
ATOM   1442  CA  ALA A  99      -4.261  44.134 -58.942  1.00  7.79           C  
ATOM   1443  C   ALA A  99      -4.061  44.305 -57.432  1.00  7.79           C  
ATOM   1444  O   ALA A  99      -4.435  43.415 -56.662  1.00  7.79           O  
ATOM   1445  CB  ALA A  99      -5.132  42.913 -59.184  1.00  7.79           C  
ATOM   1446  H   ALA A  99      -2.229  43.525 -59.347  1.00  7.79           H  
ATOM   1447  HA  ALA A  99      -4.809  44.994 -59.315  1.00  7.79           H  
ATOM   1448 1HB  ALA A  99      -6.077  43.029 -58.649  1.00  7.79           H  
ATOM   1449 2HB  ALA A  99      -5.330  42.815 -60.252  1.00  7.79           H  
ATOM   1450 3HB  ALA A  99      -4.618  42.024 -58.826  1.00  7.79           H  
ATOM   1451  N   PRO A 100      -3.568  45.464 -56.949  1.00  8.36           N  
ATOM   1452  CA  PRO A 100      -3.346  45.792 -55.540  1.00  8.36           C  
ATOM   1453  C   PRO A 100      -4.691  46.130 -54.892  1.00  8.36           C  
ATOM   1454  O   PRO A 100      -4.956  47.258 -54.453  1.00  8.36           O  
ATOM   1455  CB  PRO A 100      -2.414  46.996 -55.638  1.00  8.36           C  
ATOM   1456  CG  PRO A 100      -2.829  47.661 -56.926  1.00  8.36           C  
ATOM   1457  CD  PRO A 100      -3.141  46.517 -57.866  1.00  8.36           C  
ATOM   1458  HA  PRO A 100      -2.861  44.942 -55.036  1.00  8.36           H  
ATOM   1459 1HB  PRO A 100      -2.539  47.652 -54.759  1.00  8.36           H  
ATOM   1460 2HB  PRO A 100      -1.367  46.665 -55.646  1.00  8.36           H  
ATOM   1461 1HG  PRO A 100      -3.704  48.275 -56.734  1.00  8.36           H  
ATOM   1462 2HG  PRO A 100      -2.037  48.328 -57.304  1.00  8.36           H  
ATOM   1463 1HD  PRO A 100      -3.922  46.804 -58.564  1.00  8.36           H  
ATOM   1464 2HD  PRO A 100      -2.226  46.212 -58.362  1.00  8.36           H  
ATOM   1465  N   THR A 101      -5.534  45.111 -54.877  1.00  8.92           N  
ATOM   1466  CA  THR A 101      -6.910  45.211 -54.472  1.00  8.92           C  
ATOM   1467  C   THR A 101      -7.213  44.533 -53.151  1.00  8.92           C  
ATOM   1468  O   THR A 101      -8.286  44.740 -52.596  1.00  8.92           O  
ATOM   1469  CB  THR A 101      -7.800  44.641 -55.590  1.00  8.92           C  
ATOM   1470  OG1 THR A 101      -7.447  43.266 -55.833  1.00  8.92           O  
ATOM   1471  CG2 THR A 101      -7.604  45.456 -56.876  1.00  8.92           C  
ATOM   1472  H   THR A 101      -5.201  44.220 -55.241  1.00  8.92           H  
ATOM   1473  HA  THR A 101      -7.153  46.269 -54.365  1.00  8.92           H  
ATOM   1474  HB  THR A 101      -8.846  44.693 -55.286  1.00  8.92           H  
ATOM   1475  HG1 THR A 101      -6.476  43.178 -55.895  1.00  8.92           H  
ATOM   1476 1HG2 THR A 101      -8.239  45.048 -57.663  1.00  8.92           H  
ATOM   1477 2HG2 THR A 101      -7.875  46.496 -56.691  1.00  8.92           H  
ATOM   1478 3HG2 THR A 101      -6.579  45.409 -57.188  1.00  8.92           H  
ATOM   1479  N   LYS A 102      -6.267  43.781 -52.582  1.00  9.44           N  
ATOM   1480  CA  LYS A 102      -6.556  43.121 -51.302  1.00  9.44           C  
ATOM   1481  C   LYS A 102      -6.880  44.157 -50.211  1.00  9.44           C  
ATOM   1482  O   LYS A 102      -7.617  43.873 -49.269  1.00  9.44           O  
ATOM   1483  CB  LYS A 102      -5.377  42.235 -50.862  1.00  9.44           C  
ATOM   1484  CG  LYS A 102      -4.092  42.986 -50.413  1.00  9.44           C  
ATOM   1485  CD  LYS A 102      -2.983  41.997 -50.007  1.00  9.44           C  
ATOM   1486  CE  LYS A 102      -1.649  42.701 -49.634  1.00  9.44           C  
ATOM   1487  NZ  LYS A 102      -1.743  43.546 -48.390  1.00  9.44           N  
ATOM   1488  H   LYS A 102      -5.383  43.640 -53.045  1.00  9.44           H  
ATOM   1489  HA  LYS A 102      -7.436  42.489 -51.428  1.00  9.44           H  
ATOM   1490 1HB  LYS A 102      -5.693  41.611 -50.027  1.00  9.44           H  
ATOM   1491 2HB  LYS A 102      -5.102  41.569 -51.680  1.00  9.44           H  
ATOM   1492 1HG  LYS A 102      -3.733  43.640 -51.205  1.00  9.44           H  
ATOM   1493 2HG  LYS A 102      -4.323  43.593 -49.542  1.00  9.44           H  
ATOM   1494 1HD  LYS A 102      -3.321  41.421 -49.145  1.00  9.44           H  
ATOM   1495 2HD  LYS A 102      -2.794  41.308 -50.828  1.00  9.44           H  
ATOM   1496 1HE  LYS A 102      -0.894  41.933 -49.473  1.00  9.44           H  
ATOM   1497 2HE  LYS A 102      -1.338  43.334 -50.462  1.00  9.44           H  
ATOM   1498 1HZ  LYS A 102      -0.852  43.963 -48.201  1.00  9.44           H  
ATOM   1499 2HZ  LYS A 102      -2.427  44.306 -48.505  1.00  9.44           H  
ATOM   1500 3HZ  LYS A 102      -2.019  42.983 -47.607  1.00  9.44           H  
ATOM   1501  N   ASP A 103      -6.344  45.369 -50.391  1.00  9.90           N  
ATOM   1502  CA  ASP A 103      -6.545  46.506 -49.507  1.00  9.90           C  
ATOM   1503  C   ASP A 103      -7.414  47.587 -50.171  1.00  9.90           C  
ATOM   1504  O   ASP A 103      -7.462  48.719 -49.693  1.00  9.90           O  
ATOM   1505  CB  ASP A 103      -5.185  47.088 -49.107  1.00  9.90           C  
ATOM   1506  CG  ASP A 103      -4.353  46.115 -48.276  1.00  9.90           C  
ATOM   1507  OD1 ASP A 103      -4.848  45.592 -47.315  1.00  9.90           O  
ATOM   1508  OD2 ASP A 103      -3.227  45.850 -48.660  1.00  9.90           O  
ATOM   1509  H   ASP A 103      -5.756  45.500 -51.197  1.00  9.90           H  
ATOM   1510  HA  ASP A 103      -7.058  46.161 -48.607  1.00  9.90           H  
ATOM   1511 1HB  ASP A 103      -4.622  47.327 -50.000  1.00  9.90           H  
ATOM   1512 2HB  ASP A 103      -5.328  48.013 -48.545  1.00  9.90           H  
ATOM   1513  N   ASP A 104      -8.056  47.247 -51.299  1.00 10.31           N  
ATOM   1514  CA  ASP A 104      -8.895  48.170 -52.074  1.00 10.31           C  
ATOM   1515  C   ASP A 104      -8.179  49.497 -52.388  1.00 10.31           C  
ATOM   1516  O   ASP A 104      -8.714  50.566 -52.086  1.00 10.31           O  
ATOM   1517  CB  ASP A 104     -10.208  48.446 -51.318  1.00 10.31           C  
ATOM   1518  CG  ASP A 104     -11.348  49.056 -52.189  1.00 10.31           C  
ATOM   1519  OD1 ASP A 104     -11.349  48.845 -53.379  1.00 10.31           O  
ATOM   1520  OD2 ASP A 104     -12.209  49.706 -51.635  1.00 10.31           O  
ATOM   1521  H   ASP A 104      -8.014  46.288 -51.624  1.00 10.31           H  
ATOM   1522  HA  ASP A 104      -9.139  47.687 -53.021  1.00 10.31           H  
ATOM   1523 1HB  ASP A 104     -10.568  47.514 -50.879  1.00 10.31           H  
ATOM   1524 2HB  ASP A 104     -10.003  49.131 -50.495  1.00 10.31           H  
ATOM   1525  N   LYS A 105      -6.966  49.460 -52.960  1.00 10.64           N  
ATOM   1526  CA  LYS A 105      -6.248  50.719 -53.163  1.00 10.64           C  
ATOM   1527  C   LYS A 105      -6.528  51.412 -54.492  1.00 10.64           C  
ATOM   1528  O   LYS A 105      -6.993  50.802 -55.452  1.00 10.64           O  
ATOM   1529  CB  LYS A 105      -4.748  50.517 -53.008  1.00 10.64           C  
ATOM   1530  CG  LYS A 105      -4.322  50.085 -51.616  1.00 10.64           C  
ATOM   1531  CD  LYS A 105      -2.813  50.042 -51.523  1.00 10.64           C  
ATOM   1532  CE  LYS A 105      -2.243  51.461 -51.457  1.00 10.64           C  
ATOM   1533  NZ  LYS A 105      -0.769  51.476 -51.558  1.00 10.64           N  
ATOM   1534  H   LYS A 105      -6.528  48.585 -53.252  1.00 10.64           H  
ATOM   1535  HA  LYS A 105      -6.564  51.405 -52.377  1.00 10.64           H  
ATOM   1536 1HB  LYS A 105      -4.408  49.753 -53.714  1.00 10.64           H  
ATOM   1537 2HB  LYS A 105      -4.218  51.438 -53.248  1.00 10.64           H  
ATOM   1538 1HG  LYS A 105      -4.727  50.766 -50.868  1.00 10.64           H  
ATOM   1539 2HG  LYS A 105      -4.724  49.095 -51.433  1.00 10.64           H  
ATOM   1540 1HD  LYS A 105      -2.512  49.487 -50.632  1.00 10.64           H  
ATOM   1541 2HD  LYS A 105      -2.401  49.540 -52.404  1.00 10.64           H  
ATOM   1542 1HE  LYS A 105      -2.655  52.059 -52.270  1.00 10.64           H  
ATOM   1543 2HE  LYS A 105      -2.531  51.910 -50.507  1.00 10.64           H  
ATOM   1544 1HZ  LYS A 105      -0.436  52.423 -51.522  1.00 10.64           H  
ATOM   1545 2HZ  LYS A 105      -0.351  50.936 -50.825  1.00 10.64           H  
ATOM   1546 3HZ  LYS A 105      -0.538  51.079 -52.475  1.00 10.64           H  
ATOM   1547  N   GLU A 106      -6.176  52.704 -54.545  1.00 10.93           N  
ATOM   1548  CA  GLU A 106      -6.304  53.551 -55.737  1.00 10.93           C  
ATOM   1549  C   GLU A 106      -5.083  53.448 -56.663  1.00 10.93           C  
ATOM   1550  O   GLU A 106      -5.044  54.056 -57.739  1.00 10.93           O  
ATOM   1551  CB  GLU A 106      -6.518  55.005 -55.320  1.00 10.93           C  
ATOM   1552  CG  GLU A 106      -7.832  55.247 -54.576  1.00 10.93           C  
ATOM   1553  CD  GLU A 106      -8.022  56.682 -54.123  1.00 10.93           C  
ATOM   1554  OE1 GLU A 106      -7.153  57.486 -54.366  1.00 10.93           O  
ATOM   1555  OE2 GLU A 106      -9.038  56.967 -53.531  1.00 10.93           O  
ATOM   1556  H   GLU A 106      -5.815  53.130 -53.704  1.00 10.93           H  
ATOM   1557  HA  GLU A 106      -7.181  53.221 -56.295  1.00 10.93           H  
ATOM   1558 1HB  GLU A 106      -5.696  55.328 -54.680  1.00 10.93           H  
ATOM   1559 2HB  GLU A 106      -6.511  55.638 -56.207  1.00 10.93           H  
ATOM   1560 1HG  GLU A 106      -8.661  54.974 -55.230  1.00 10.93           H  
ATOM   1561 2HG  GLU A 106      -7.866  54.591 -53.706  1.00 10.93           H  
ATOM   1562  N   ASP A 107      -4.119  52.624 -56.249  1.00 11.16           N  
ATOM   1563  CA  ASP A 107      -2.866  52.380 -56.965  1.00 11.16           C  
ATOM   1564  C   ASP A 107      -2.962  52.018 -58.465  1.00 11.16           C  
ATOM   1565  O   ASP A 107      -2.022  52.322 -59.186  1.00 11.16           O  
ATOM   1566  CB  ASP A 107      -2.033  51.296 -56.264  1.00 11.16           C  
ATOM   1567  CG  ASP A 107      -1.355  51.743 -54.956  1.00 11.16           C  
ATOM   1568  OD1 ASP A 107      -1.293  52.922 -54.693  1.00 11.16           O  
ATOM   1569  OD2 ASP A 107      -0.905  50.879 -54.212  1.00 11.16           O  
ATOM   1570  H   ASP A 107      -4.266  52.157 -55.370  1.00 11.16           H  
ATOM   1571  HA  ASP A 107      -2.286  53.305 -56.909  1.00 11.16           H  
ATOM   1572 1HB  ASP A 107      -2.671  50.455 -56.021  1.00 11.16           H  
ATOM   1573 2HB  ASP A 107      -1.264  50.934 -56.945  1.00 11.16           H  
ATOM   1574  N   PRO A 108      -4.006  51.315 -58.979  1.00 11.38           N  
ATOM   1575  CA  PRO A 108      -4.142  50.996 -60.391  1.00 11.38           C  
ATOM   1576  C   PRO A 108      -4.169  52.230 -61.308  1.00 11.38           C  
ATOM   1577  O   PRO A 108      -3.965  52.085 -62.513  1.00 11.38           O  
ATOM   1578  CB  PRO A 108      -5.466  50.222 -60.441  1.00 11.38           C  
ATOM   1579  CG  PRO A 108      -5.617  49.637 -59.057  1.00 11.38           C  
ATOM   1580  CD  PRO A 108      -5.071  50.684 -58.145  1.00 11.38           C  
ATOM   1581  HA  PRO A 108      -3.309  50.337 -60.677  1.00 11.38           H  
ATOM   1582 1HB  PRO A 108      -6.284  50.904 -60.709  1.00 11.38           H  
ATOM   1583 2HB  PRO A 108      -5.421  49.450 -61.227  1.00 11.38           H  
ATOM   1584 1HG  PRO A 108      -6.674  49.407 -58.844  1.00 11.38           H  
ATOM   1585 2HG  PRO A 108      -5.075  48.702 -58.993  1.00 11.38           H  
ATOM   1586 1HD  PRO A 108      -5.900  51.361 -57.969  1.00 11.38           H  
ATOM   1587 2HD  PRO A 108      -4.688  50.240 -57.231  1.00 11.38           H  
ATOM   1588  N   GLU A 109      -4.475  53.429 -60.765  1.00 11.58           N  
ATOM   1589  CA  GLU A 109      -4.534  54.646 -61.587  1.00 11.58           C  
ATOM   1590  C   GLU A 109      -5.416  54.473 -62.819  1.00 11.58           C  
ATOM   1591  O   GLU A 109      -4.959  54.619 -63.951  1.00 11.58           O  
ATOM   1592  CB  GLU A 109      -3.136  55.127 -62.021  1.00 11.58           C  
ATOM   1593  CG  GLU A 109      -2.197  55.525 -60.873  1.00 11.58           C  
ATOM   1594  CD  GLU A 109      -0.894  56.174 -61.348  1.00 11.58           C  
ATOM   1595  OE1 GLU A 109      -0.659  56.208 -62.535  1.00 11.58           O  
ATOM   1596  OE2 GLU A 109      -0.151  56.647 -60.517  1.00 11.58           O  
ATOM   1597  H   GLU A 109      -4.639  53.525 -59.762  1.00 11.58           H  
ATOM   1598  HA  GLU A 109      -4.974  55.435 -60.977  1.00 11.58           H  
ATOM   1599 1HB  GLU A 109      -2.641  54.347 -62.594  1.00 11.58           H  
ATOM   1600 2HB  GLU A 109      -3.243  55.991 -62.677  1.00 11.58           H  
ATOM   1601 1HG  GLU A 109      -2.720  56.220 -60.217  1.00 11.58           H  
ATOM   1602 2HG  GLU A 109      -1.961  54.638 -60.295  1.00 11.58           H  
ATOM   1603  N   LEU A 110      -6.690  54.166 -62.601  1.00 11.78           N  
ATOM   1604  CA  LEU A 110      -7.587  53.926 -63.720  1.00 11.78           C  
ATOM   1605  C   LEU A 110      -7.582  55.111 -64.674  1.00 11.78           C  
ATOM   1606  O   LEU A 110      -7.779  56.253 -64.262  1.00 11.78           O  
ATOM   1607  CB  LEU A 110      -9.013  53.688 -63.207  1.00 11.78           C  
ATOM   1608  CG  LEU A 110     -10.034  53.322 -64.268  1.00 11.78           C  
ATOM   1609  CD1 LEU A 110      -9.685  51.972 -64.830  1.00 11.78           C  
ATOM   1610  CD2 LEU A 110     -11.426  53.335 -63.665  1.00 11.78           C  
ATOM   1611  H   LEU A 110      -7.018  54.073 -61.653  1.00 11.78           H  
ATOM   1612  HA  LEU A 110      -7.242  53.042 -64.257  1.00 11.78           H  
ATOM   1613 1HB  LEU A 110      -8.990  52.882 -62.475  1.00 11.78           H  
ATOM   1614 2HB  LEU A 110      -9.360  54.594 -62.714  1.00 11.78           H  
ATOM   1615  HG  LEU A 110      -9.998  54.032 -65.060  1.00 11.78           H  
ATOM   1616 1HD1 LEU A 110     -10.394  51.708 -65.587  1.00 11.78           H  
ATOM   1617 2HD1 LEU A 110      -8.687  52.003 -65.263  1.00 11.78           H  
ATOM   1618 3HD1 LEU A 110      -9.713  51.230 -64.033  1.00 11.78           H  
ATOM   1619 1HD2 LEU A 110     -12.158  53.077 -64.434  1.00 11.78           H  
ATOM   1620 2HD2 LEU A 110     -11.480  52.609 -62.852  1.00 11.78           H  
ATOM   1621 3HD2 LEU A 110     -11.643  54.329 -63.277  1.00 11.78           H  
ATOM   1622  N   MET A 111      -7.370  54.818 -65.959  1.00 11.98           N  
ATOM   1623  CA  MET A 111      -7.289  55.832 -67.008  1.00 11.98           C  
ATOM   1624  C   MET A 111      -8.607  56.544 -67.301  1.00 11.98           C  
ATOM   1625  O   MET A 111      -8.608  57.672 -67.790  1.00 11.98           O  
ATOM   1626  CB  MET A 111      -6.752  55.194 -68.280  1.00 11.98           C  
ATOM   1627  CG  MET A 111      -5.300  54.750 -68.170  1.00 11.98           C  
ATOM   1628  SD  MET A 111      -4.202  56.094 -67.686  1.00 11.98           S  
ATOM   1629  CE  MET A 111      -4.333  57.163 -69.113  1.00 11.98           C  
ATOM   1630  H   MET A 111      -7.217  53.852 -66.206  1.00 11.98           H  
ATOM   1631  HA  MET A 111      -6.579  56.591 -66.678  1.00 11.98           H  
ATOM   1632 1HB  MET A 111      -7.355  54.325 -68.535  1.00 11.98           H  
ATOM   1633 2HB  MET A 111      -6.831  55.903 -69.105  1.00 11.98           H  
ATOM   1634 1HG  MET A 111      -5.224  53.962 -67.419  1.00 11.98           H  
ATOM   1635 2HG  MET A 111      -4.961  54.351 -69.125  1.00 11.98           H  
ATOM   1636 1HE  MET A 111      -3.709  58.045 -68.965  1.00 11.98           H  
ATOM   1637 2HE  MET A 111      -4.001  56.627 -70.002  1.00 11.98           H  
ATOM   1638 3HE  MET A 111      -5.372  57.472 -69.242  1.00 11.98           H  
ATOM   1639  N   LYS A 112      -9.721  55.884 -67.002  1.00 12.19           N  
ATOM   1640  CA  LYS A 112     -11.059  56.428 -67.219  1.00 12.19           C  
ATOM   1641  C   LYS A 112     -11.304  56.810 -68.671  1.00 12.19           C  
ATOM   1642  O   LYS A 112     -11.569  57.967 -69.003  1.00 12.19           O  
ATOM   1643  CB  LYS A 112     -11.307  57.603 -66.280  1.00 12.19           C  
ATOM   1644  CG  LYS A 112     -11.235  57.193 -64.817  1.00 12.19           C  
ATOM   1645  CD  LYS A 112     -11.492  58.346 -63.882  1.00 12.19           C  
ATOM   1646  CE  LYS A 112     -11.355  57.902 -62.434  1.00 12.19           C  
ATOM   1647  NZ  LYS A 112     -11.572  59.031 -61.486  1.00 12.19           N  
ATOM   1648  H   LYS A 112      -9.630  54.958 -66.617  1.00 12.19           H  
ATOM   1649  HA  LYS A 112     -11.779  55.647 -66.970  1.00 12.19           H  
ATOM   1650 1HB  LYS A 112     -10.581  58.394 -66.454  1.00 12.19           H  
ATOM   1651 2HB  LYS A 112     -12.296  58.017 -66.471  1.00 12.19           H  
ATOM   1652 1HG  LYS A 112     -11.970  56.414 -64.629  1.00 12.19           H  
ATOM   1653 2HG  LYS A 112     -10.250  56.787 -64.604  1.00 12.19           H  
ATOM   1654 1HD  LYS A 112     -10.772  59.141 -64.081  1.00 12.19           H  
ATOM   1655 2HD  LYS A 112     -12.496  58.734 -64.044  1.00 12.19           H  
ATOM   1656 1HE  LYS A 112     -12.087  57.122 -62.232  1.00 12.19           H  
ATOM   1657 2HE  LYS A 112     -10.353  57.494 -62.280  1.00 12.19           H  
ATOM   1658 1HZ  LYS A 112     -11.474  58.700 -60.536  1.00 12.19           H  
ATOM   1659 2HZ  LYS A 112     -10.887  59.753 -61.663  1.00 12.19           H  
ATOM   1660 3HZ  LYS A 112     -12.500  59.407 -61.616  1.00 12.19           H  
ATOM   1661  N   CYS A 113     -11.204  55.806 -69.531  1.00 12.41           N  
ATOM   1662  CA  CYS A 113     -11.374  55.982 -70.967  1.00 12.41           C  
ATOM   1663  C   CYS A 113     -12.740  56.611 -71.285  1.00 12.41           C  
ATOM   1664  O   CYS A 113     -13.752  56.199 -70.718  1.00 12.41           O  
ATOM   1665  CB  CYS A 113     -11.256  54.628 -71.658  1.00 12.41           C  
ATOM   1666  SG  CYS A 113     -12.538  53.468 -71.158  1.00 12.41           S  
ATOM   1667  H   CYS A 113     -10.992  54.889 -69.157  1.00 12.41           H  
ATOM   1668  HA  CYS A 113     -10.568  56.614 -71.319  1.00 12.41           H  
ATOM   1669 1HB  CYS A 113     -11.314  54.759 -72.742  1.00 12.41           H  
ATOM   1670 2HB  CYS A 113     -10.287  54.182 -71.425  1.00 12.41           H  
ATOM   1671  N   PRO A 114     -12.807  57.620 -72.182  1.00 12.61           N  
ATOM   1672  CA  PRO A 114     -13.990  58.380 -72.594  1.00 12.61           C  
ATOM   1673  C   PRO A 114     -14.881  57.825 -73.704  1.00 12.61           C  
ATOM   1674  O   PRO A 114     -15.590  58.607 -74.344  1.00 12.61           O  
ATOM   1675  CB  PRO A 114     -13.353  59.682 -73.078  1.00 12.61           C  
ATOM   1676  CG  PRO A 114     -12.063  59.239 -73.722  1.00 12.61           C  
ATOM   1677  CD  PRO A 114     -11.565  58.105 -72.842  1.00 12.61           C  
ATOM   1678  HA  PRO A 114     -14.596  58.575 -71.693  1.00 12.61           H  
ATOM   1679 1HB  PRO A 114     -14.029  60.192 -73.785  1.00 12.61           H  
ATOM   1680 2HB  PRO A 114     -13.198  60.366 -72.232  1.00 12.61           H  
ATOM   1681 1HG  PRO A 114     -12.242  58.933 -74.758  1.00 12.61           H  
ATOM   1682 2HG  PRO A 114     -11.355  60.084 -73.762  1.00 12.61           H  
ATOM   1683 1HD  PRO A 114     -11.098  57.318 -73.456  1.00 12.61           H  
ATOM   1684 2HD  PRO A 114     -10.877  58.553 -72.102  1.00 12.61           H  
ATOM   1685  N   VAL A 115     -14.831  56.531 -74.003  1.00 12.76           N  
ATOM   1686  CA  VAL A 115     -15.597  56.050 -75.155  1.00 12.76           C  
ATOM   1687  C   VAL A 115     -16.569  54.919 -74.784  1.00 12.76           C  
ATOM   1688  O   VAL A 115     -16.267  54.105 -73.920  1.00 12.76           O  
ATOM   1689  CB  VAL A 115     -14.608  55.545 -76.224  1.00 12.76           C  
ATOM   1690  CG1 VAL A 115     -13.709  56.670 -76.675  1.00 12.76           C  
ATOM   1691  CG2 VAL A 115     -13.826  54.426 -75.648  1.00 12.76           C  
ATOM   1692  H   VAL A 115     -14.274  55.894 -73.447  1.00 12.76           H  
ATOM   1693  HA  VAL A 115     -16.148  56.896 -75.555  1.00 12.76           H  
ATOM   1694  HB  VAL A 115     -15.142  55.193 -77.093  1.00 12.76           H  
ATOM   1695 1HG1 VAL A 115     -13.017  56.301 -77.433  1.00 12.76           H  
ATOM   1696 2HG1 VAL A 115     -14.314  57.474 -77.094  1.00 12.76           H  
ATOM   1697 3HG1 VAL A 115     -13.144  57.042 -75.833  1.00 12.76           H  
ATOM   1698 1HG2 VAL A 115     -13.124  54.041 -76.386  1.00 12.76           H  
ATOM   1699 2HG2 VAL A 115     -13.278  54.778 -74.770  1.00 12.76           H  
ATOM   1700 3HG2 VAL A 115     -14.516  53.647 -75.367  1.00 12.76           H  
ATOM   1701  N   PRO A 116     -17.701  54.768 -75.502  1.00 12.79           N  
ATOM   1702  CA  PRO A 116     -18.722  53.743 -75.294  1.00 12.79           C  
ATOM   1703  C   PRO A 116     -18.220  52.319 -75.521  1.00 12.79           C  
ATOM   1704  O   PRO A 116     -18.833  51.357 -75.062  1.00 12.79           O  
ATOM   1705  CB  PRO A 116     -19.800  54.131 -76.316  1.00 12.79           C  
ATOM   1706  CG  PRO A 116     -19.077  54.939 -77.365  1.00 12.79           C  
ATOM   1707  CD  PRO A 116     -18.027  55.706 -76.606  1.00 12.79           C  
ATOM   1708  HA  PRO A 116     -19.116  53.842 -74.272  1.00 12.79           H  
ATOM   1709 1HB  PRO A 116     -20.264  53.223 -76.728  1.00 12.79           H  
ATOM   1710 2HB  PRO A 116     -20.599  54.701 -75.820  1.00 12.79           H  
ATOM   1711 1HG  PRO A 116     -18.644  54.266 -78.123  1.00 12.79           H  
ATOM   1712 2HG  PRO A 116     -19.785  55.595 -77.895  1.00 12.79           H  
ATOM   1713 1HD  PRO A 116     -17.200  55.889 -77.280  1.00 12.79           H  
ATOM   1714 2HD  PRO A 116     -18.447  56.641 -76.201  1.00 12.79           H  
ATOM   1715  N   GLY A 117     -17.101  52.180 -76.225  1.00 12.70           N  
ATOM   1716  CA  GLY A 117     -16.520  50.874 -76.510  1.00 12.70           C  
ATOM   1717  C   GLY A 117     -15.542  50.411 -75.422  1.00 12.70           C  
ATOM   1718  O   GLY A 117     -14.859  49.399 -75.590  1.00 12.70           O  
ATOM   1719  H   GLY A 117     -16.634  52.998 -76.579  1.00 12.70           H  
ATOM   1720 1HA  GLY A 117     -17.320  50.140 -76.620  1.00 12.70           H  
ATOM   1721 2HA  GLY A 117     -15.999  50.918 -77.466  1.00 12.70           H  
ATOM   1722  N   CYS A 118     -15.474  51.150 -74.315  1.00 12.50           N  
ATOM   1723  CA  CYS A 118     -14.532  50.881 -73.238  1.00 12.50           C  
ATOM   1724  C   CYS A 118     -15.097  51.060 -71.828  1.00 12.50           C  
ATOM   1725  O   CYS A 118     -15.809  52.013 -71.531  1.00 12.50           O  
ATOM   1726  CB  CYS A 118     -13.336  51.796 -73.409  1.00 12.50           C  
ATOM   1727  SG  CYS A 118     -12.122  51.727 -72.131  1.00 12.50           S  
ATOM   1728  H   CYS A 118     -16.059  51.984 -74.228  1.00 12.50           H  
ATOM   1729  HA  CYS A 118     -14.196  49.851 -73.337  1.00 12.50           H  
ATOM   1730 1HB  CYS A 118     -12.845  51.590 -74.360  1.00 12.50           H  
ATOM   1731 2HB  CYS A 118     -13.701  52.805 -73.437  1.00 12.50           H  
ATOM   1732  N   VAL A 119     -14.759  50.114 -70.954  1.00 12.21           N  
ATOM   1733  CA  VAL A 119     -15.154  50.180 -69.551  1.00 12.21           C  
ATOM   1734  C   VAL A 119     -14.078  50.847 -68.696  1.00 12.21           C  
ATOM   1735  O   VAL A 119     -14.366  51.703 -67.858  1.00 12.21           O  
ATOM   1736  CB  VAL A 119     -15.440  48.770 -69.008  1.00 12.21           C  
ATOM   1737  CG1 VAL A 119     -15.747  48.841 -67.519  1.00 12.21           C  
ATOM   1738  CG2 VAL A 119     -16.604  48.171 -69.774  1.00 12.21           C  
ATOM   1739  H   VAL A 119     -14.193  49.345 -71.276  1.00 12.21           H  
ATOM   1740  HA  VAL A 119     -16.069  50.768 -69.479  1.00 12.21           H  
ATOM   1741  HB  VAL A 119     -14.555  48.148 -69.135  1.00 12.21           H  
ATOM   1742 1HG1 VAL A 119     -15.940  47.838 -67.139  1.00 12.21           H  
ATOM   1743 2HG1 VAL A 119     -14.896  49.270 -66.991  1.00 12.21           H  
ATOM   1744 3HG1 VAL A 119     -16.625  49.465 -67.359  1.00 12.21           H  
ATOM   1745 1HG2 VAL A 119     -16.809  47.168 -69.398  1.00 12.21           H  
ATOM   1746 2HG2 VAL A 119     -17.487  48.798 -69.637  1.00 12.21           H  
ATOM   1747 3HG2 VAL A 119     -16.357  48.118 -70.833  1.00 12.21           H  
ATOM   1748  N   GLY A 120     -12.830  50.433 -68.877  1.00 11.91           N  
ATOM   1749  CA  GLY A 120     -11.727  50.972 -68.095  1.00 11.91           C  
ATOM   1750  C   GLY A 120     -11.801  52.495 -67.995  1.00 11.91           C  
ATOM   1751  O   GLY A 120     -10.789  53.191 -68.159  1.00 11.91           O  
ATOM   1752  H   GLY A 120     -12.641  49.738 -69.580  1.00 11.91           H  
ATOM   1753 1HA  GLY A 120     -11.748  50.532 -67.099  1.00 11.91           H  
ATOM   1754 2HA  GLY A 120     -10.784  50.682 -68.557  1.00 11.91           H  
TER    1755
ENDMDL

REMARK ID 643652 MODEL 4 line_14-15_sample57
PFRMAT TS
TARGET line_14-15_sample57
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   LEU A   1       0.333  -1.756  -0.082  1.00 10.93           N  
ATOM      2  CA  LEU A   1       1.377  -1.002  -0.762  1.00 10.93           C  
ATOM      3  C   LEU A   1       1.387   0.457  -0.375  1.00 10.93           C  
ATOM      4  O   LEU A   1       0.392   1.165  -0.547  1.00 10.93           O  
ATOM      5  CB  LEU A   1       1.213  -1.081  -2.284  1.00 10.93           C  
ATOM      6  CG  LEU A   1       2.228  -0.230  -3.099  1.00 10.93           C  
ATOM      7  CD1 LEU A   1       3.639  -0.759  -2.888  1.00 10.93           C  
ATOM      8  CD2 LEU A   1       1.847  -0.260  -4.564  1.00 10.93           C  
ATOM      9 1H   LEU A   1       0.618  -2.719   0.020  1.00 10.93           H  
ATOM     10 2H   LEU A   1       0.178  -1.350   0.830  1.00 10.93           H  
ATOM     11 3H   LEU A   1      -0.520  -1.710  -0.620  1.00 10.93           H  
ATOM     12  HA  LEU A   1       2.340  -1.432  -0.490  1.00 10.93           H  
ATOM     13 1HB  LEU A   1       1.320  -2.118  -2.596  1.00 10.93           H  
ATOM     14 2HB  LEU A   1       0.211  -0.741  -2.546  1.00 10.93           H  
ATOM     15  HG  LEU A   1       2.203   0.804  -2.746  1.00 10.93           H  
ATOM     16 1HD1 LEU A   1       4.340  -0.143  -3.453  1.00 10.93           H  
ATOM     17 2HD1 LEU A   1       3.891  -0.712  -1.832  1.00 10.93           H  
ATOM     18 3HD1 LEU A   1       3.699  -1.788  -3.232  1.00 10.93           H  
ATOM     19 1HD2 LEU A   1       2.552   0.351  -5.130  1.00 10.93           H  
ATOM     20 2HD2 LEU A   1       1.875  -1.285  -4.930  1.00 10.93           H  
ATOM     21 3HD2 LEU A   1       0.842   0.144  -4.683  1.00 10.93           H  
ATOM     22  N   THR A   2       2.524   0.915   0.123  1.00 10.73           N  
ATOM     23  CA  THR A   2       2.677   2.322   0.435  1.00 10.73           C  
ATOM     24  C   THR A   2       3.328   2.998  -0.758  1.00 10.73           C  
ATOM     25  O   THR A   2       4.380   2.561  -1.226  1.00 10.73           O  
ATOM     26  CB  THR A   2       3.541   2.535   1.690  1.00 10.73           C  
ATOM     27  OG1 THR A   2       2.912   1.903   2.814  1.00 10.73           O  
ATOM     28  CG2 THR A   2       3.704   4.025   1.970  1.00 10.73           C  
ATOM     29  H   THR A   2       3.308   0.293   0.263  1.00 10.73           H  
ATOM     30  HA  THR A   2       1.698   2.770   0.596  1.00 10.73           H  
ATOM     31  HB  THR A   2       4.524   2.092   1.535  1.00 10.73           H  
ATOM     32  HG1 THR A   2       3.419   2.088   3.610  1.00 10.73           H  
ATOM     33 1HG2 THR A   2       4.315   4.165   2.859  1.00 10.73           H  
ATOM     34 2HG2 THR A   2       4.185   4.511   1.120  1.00 10.73           H  
ATOM     35 3HG2 THR A   2       2.727   4.474   2.129  1.00 10.73           H  
ATOM     36  N   ASN A   3       2.686   4.040  -1.263  1.00 10.42           N  
ATOM     37  CA  ASN A   3       3.234   4.788  -2.378  1.00 10.42           C  
ATOM     38  C   ASN A   3       4.012   5.971  -1.829  1.00 10.42           C  
ATOM     39  O   ASN A   3       3.636   6.534  -0.800  1.00 10.42           O  
ATOM     40  CB  ASN A   3       2.135   5.226  -3.324  1.00 10.42           C  
ATOM     41  CG  ASN A   3       1.484   4.057  -4.043  1.00 10.42           C  
ATOM     42  OD1 ASN A   3       2.167   3.160  -4.549  1.00 10.42           O  
ATOM     43  ND2 ASN A   3       0.175   4.055  -4.088  1.00 10.42           N  
ATOM     44  H   ASN A   3       1.812   4.326  -0.847  1.00 10.42           H  
ATOM     45  HA  ASN A   3       3.938   4.157  -2.923  1.00 10.42           H  
ATOM     46 1HB  ASN A   3       1.371   5.770  -2.768  1.00 10.42           H  
ATOM     47 2HB  ASN A   3       2.550   5.910  -4.065  1.00 10.42           H  
ATOM     48 1HD2 ASN A   3      -0.309   3.307  -4.546  1.00 10.42           H  
ATOM     49 2HD2 ASN A   3      -0.343   4.798  -3.664  1.00 10.42           H  
ATOM     50  N   PHE A   4       5.053   6.376  -2.542  1.00 10.01           N  
ATOM     51  CA  PHE A   4       5.864   7.510  -2.132  1.00 10.01           C  
ATOM     52  C   PHE A   4       6.026   8.512  -3.263  1.00 10.01           C  
ATOM     53  O   PHE A   4       5.985   8.144  -4.438  1.00 10.01           O  
ATOM     54  CB  PHE A   4       7.243   7.024  -1.679  1.00 10.01           C  
ATOM     55  CG  PHE A   4       7.206   6.074  -0.496  1.00 10.01           C  
ATOM     56  CD1 PHE A   4       7.058   4.705  -0.688  1.00 10.01           C  
ATOM     57  CD2 PHE A   4       7.325   6.543   0.801  1.00 10.01           C  
ATOM     58  CE1 PHE A   4       7.030   3.837   0.380  1.00 10.01           C  
ATOM     59  CE2 PHE A   4       7.299   5.674   1.874  1.00 10.01           C  
ATOM     60  CZ  PHE A   4       7.153   4.318   1.661  1.00 10.01           C  
ATOM     61  H   PHE A   4       5.301   5.872  -3.382  1.00 10.01           H  
ATOM     62  HA  PHE A   4       5.373   8.012  -1.297  1.00 10.01           H  
ATOM     63 1HB  PHE A   4       7.737   6.518  -2.507  1.00 10.01           H  
ATOM     64 2HB  PHE A   4       7.859   7.884  -1.411  1.00 10.01           H  
ATOM     65  HD1 PHE A   4       6.959   4.314  -1.701  1.00 10.01           H  
ATOM     66  HD2 PHE A   4       7.442   7.614   0.970  1.00 10.01           H  
ATOM     67  HE1 PHE A   4       6.907   2.767   0.205  1.00 10.01           H  
ATOM     68  HE2 PHE A   4       7.393   6.057   2.889  1.00 10.01           H  
ATOM     69  HZ  PHE A   4       7.131   3.632   2.506  1.00 10.01           H  
ATOM     70  N   LYS A   5       6.233   9.772  -2.902  1.00  9.50           N  
ATOM     71  CA  LYS A   5       6.492  10.830  -3.871  1.00  9.50           C  
ATOM     72  C   LYS A   5       7.697  11.642  -3.437  1.00  9.50           C  
ATOM     73  O   LYS A   5       7.770  12.099  -2.296  1.00  9.50           O  
ATOM     74  CB  LYS A   5       5.276  11.743  -4.025  1.00  9.50           C  
ATOM     75  CG  LYS A   5       5.453  12.859  -5.059  1.00  9.50           C  
ATOM     76  CD  LYS A   5       4.184  13.695  -5.203  1.00  9.50           C  
ATOM     77  CE  LYS A   5       4.372  14.820  -6.212  1.00  9.50           C  
ATOM     78  NZ  LYS A   5       3.141  15.647  -6.353  1.00  9.50           N  
ATOM     79  H   LYS A   5       6.228  10.005  -1.919  1.00  9.50           H  
ATOM     80  HA  LYS A   5       6.722  10.378  -4.836  1.00  9.50           H  
ATOM     81 1HB  LYS A   5       4.409  11.149  -4.317  1.00  9.50           H  
ATOM     82 2HB  LYS A   5       5.047  12.210  -3.067  1.00  9.50           H  
ATOM     83 1HG  LYS A   5       6.275  13.513  -4.756  1.00  9.50           H  
ATOM     84 2HG  LYS A   5       5.703  12.422  -6.025  1.00  9.50           H  
ATOM     85 1HD  LYS A   5       3.364  13.056  -5.533  1.00  9.50           H  
ATOM     86 2HD  LYS A   5       3.921  14.125  -4.237  1.00  9.50           H  
ATOM     87 1HE  LYS A   5       5.194  15.457  -5.883  1.00  9.50           H  
ATOM     88 2HE  LYS A   5       4.623  14.391  -7.182  1.00  9.50           H  
ATOM     89 1HZ  LYS A   5       3.303  16.382  -7.028  1.00  9.50           H  
ATOM     90 2HZ  LYS A   5       2.377  15.065  -6.667  1.00  9.50           H  
ATOM     91 3HZ  LYS A   5       2.905  16.057  -5.461  1.00  9.50           H  
ATOM     92  N   LEU A   6       8.649  11.802  -4.343  1.00  8.93           N  
ATOM     93  CA  LEU A   6       9.853  12.552  -4.034  1.00  8.93           C  
ATOM     94  C   LEU A   6       9.867  13.919  -4.702  1.00  8.93           C  
ATOM     95  O   LEU A   6       9.913  14.026  -5.928  1.00  8.93           O  
ATOM     96  CB  LEU A   6      11.081  11.759  -4.461  1.00  8.93           C  
ATOM     97  CG  LEU A   6      11.219  10.379  -3.845  1.00  8.93           C  
ATOM     98  CD1 LEU A   6      12.465   9.717  -4.399  1.00  8.93           C  
ATOM     99  CD2 LEU A   6      11.279  10.507  -2.338  1.00  8.93           C  
ATOM    100  H   LEU A   6       8.534  11.398  -5.261  1.00  8.93           H  
ATOM    101  HA  LEU A   6       9.900  12.703  -2.958  1.00  8.93           H  
ATOM    102 1HB  LEU A   6      11.058  11.638  -5.537  1.00  8.93           H  
ATOM    103 2HB  LEU A   6      11.965  12.332  -4.188  1.00  8.93           H  
ATOM    104  HG  LEU A   6      10.360   9.766  -4.120  1.00  8.93           H  
ATOM    105 1HD1 LEU A   6      12.570   8.720  -3.972  1.00  8.93           H  
ATOM    106 2HD1 LEU A   6      12.385   9.640  -5.484  1.00  8.93           H  
ATOM    107 3HD1 LEU A   6      13.338  10.316  -4.141  1.00  8.93           H  
ATOM    108 1HD2 LEU A   6      11.375   9.518  -1.891  1.00  8.93           H  
ATOM    109 2HD2 LEU A   6      12.139  11.117  -2.060  1.00  8.93           H  
ATOM    110 3HD2 LEU A   6      10.366  10.982  -1.974  1.00  8.93           H  
ATOM    111  N   LYS A   7       9.789  14.959  -3.885  1.00  8.33           N  
ATOM    112  CA  LYS A   7       9.796  16.333  -4.362  1.00  8.33           C  
ATOM    113  C   LYS A   7      11.221  16.854  -4.305  1.00  8.33           C  
ATOM    114  O   LYS A   7      11.890  16.703  -3.281  1.00  8.33           O  
ATOM    115  CB  LYS A   7       8.863  17.213  -3.532  1.00  8.33           C  
ATOM    116  CG  LYS A   7       8.754  18.653  -4.032  1.00  8.33           C  
ATOM    117  CD  LYS A   7       7.754  19.464  -3.208  1.00  8.33           C  
ATOM    118  CE  LYS A   7       7.667  20.901  -3.707  1.00  8.33           C  
ATOM    119  NZ  LYS A   7       6.693  21.706  -2.917  1.00  8.33           N  
ATOM    120  H   LYS A   7       9.735  14.785  -2.890  1.00  8.33           H  
ATOM    121  HA  LYS A   7       9.470  16.353  -5.403  1.00  8.33           H  
ATOM    122 1HB  LYS A   7       7.863  16.778  -3.527  1.00  8.33           H  
ATOM    123 2HB  LYS A   7       9.214  17.243  -2.501  1.00  8.33           H  
ATOM    124 1HG  LYS A   7       9.734  19.134  -3.974  1.00  8.33           H  
ATOM    125 2HG  LYS A   7       8.436  18.649  -5.073  1.00  8.33           H  
ATOM    126 1HD  LYS A   7       6.767  19.004  -3.274  1.00  8.33           H  
ATOM    127 2HD  LYS A   7       8.064  19.471  -2.163  1.00  8.33           H  
ATOM    128 1HE  LYS A   7       8.652  21.361  -3.632  1.00  8.33           H  
ATOM    129 2HE  LYS A   7       7.357  20.898  -4.752  1.00  8.33           H  
ATOM    130 1HZ  LYS A   7       6.666  22.649  -3.277  1.00  8.33           H  
ATOM    131 2HZ  LYS A   7       5.774  21.291  -2.990  1.00  8.33           H  
ATOM    132 3HZ  LYS A   7       6.978  21.723  -1.948  1.00  8.33           H  
ATOM    133  N   PHE A   8      11.696  17.451  -5.389  1.00  7.71           N  
ATOM    134  CA  PHE A   8      13.061  17.951  -5.411  1.00  7.71           C  
ATOM    135  C   PHE A   8      13.104  19.457  -5.622  1.00  7.71           C  
ATOM    136  O   PHE A   8      12.249  20.023  -6.307  1.00  7.71           O  
ATOM    137  CB  PHE A   8      13.852  17.259  -6.518  1.00  7.71           C  
ATOM    138  CG  PHE A   8      13.976  15.764  -6.331  1.00  7.71           C  
ATOM    139  CD1 PHE A   8      12.995  14.913  -6.821  1.00  7.71           C  
ATOM    140  CD2 PHE A   8      15.059  15.207  -5.668  1.00  7.71           C  
ATOM    141  CE1 PHE A   8      13.099  13.549  -6.663  1.00  7.71           C  
ATOM    142  CE2 PHE A   8      15.159  13.835  -5.504  1.00  7.71           C  
ATOM    143  CZ  PHE A   8      14.177  13.008  -6.006  1.00  7.71           C  
ATOM    144  H   PHE A   8      11.110  17.549  -6.206  1.00  7.71           H  
ATOM    145  HA  PHE A   8      13.533  17.730  -4.453  1.00  7.71           H  
ATOM    146 1HB  PHE A   8      13.371  17.444  -7.477  1.00  7.71           H  
ATOM    147 2HB  PHE A   8      14.855  17.684  -6.569  1.00  7.71           H  
ATOM    148  HD1 PHE A   8      12.131  15.329  -7.341  1.00  7.71           H  
ATOM    149  HD2 PHE A   8      15.837  15.862  -5.274  1.00  7.71           H  
ATOM    150  HE1 PHE A   8      12.318  12.901  -7.060  1.00  7.71           H  
ATOM    151  HE2 PHE A   8      16.015  13.408  -4.982  1.00  7.71           H  
ATOM    152  HZ  PHE A   8      14.254  11.930  -5.880  1.00  7.71           H  
ATOM    153  N   LEU A   9      14.110  20.094  -5.033  1.00  7.10           N  
ATOM    154  CA  LEU A   9      14.348  21.525  -5.181  1.00  7.10           C  
ATOM    155  C   LEU A   9      15.608  21.812  -5.993  1.00  7.10           C  
ATOM    156  O   LEU A   9      16.702  21.388  -5.622  1.00  7.10           O  
ATOM    157  CB  LEU A   9      14.438  22.183  -3.789  1.00  7.10           C  
ATOM    158  CG  LEU A   9      14.809  23.672  -3.765  1.00  7.10           C  
ATOM    159  CD1 LEU A   9      13.737  24.493  -4.466  1.00  7.10           C  
ATOM    160  CD2 LEU A   9      14.978  24.138  -2.332  1.00  7.10           C  
ATOM    161  H   LEU A   9      14.752  19.555  -4.467  1.00  7.10           H  
ATOM    162  HA  LEU A   9      13.500  21.959  -5.709  1.00  7.10           H  
ATOM    163 1HB  LEU A   9      13.472  22.078  -3.297  1.00  7.10           H  
ATOM    164 2HB  LEU A   9      15.185  21.650  -3.201  1.00  7.10           H  
ATOM    165  HG  LEU A   9      15.724  23.799  -4.267  1.00  7.10           H  
ATOM    166 1HD1 LEU A   9      14.017  25.542  -4.455  1.00  7.10           H  
ATOM    167 2HD1 LEU A   9      13.630  24.160  -5.495  1.00  7.10           H  
ATOM    168 3HD1 LEU A   9      12.789  24.365  -3.947  1.00  7.10           H  
ATOM    169 1HD2 LEU A   9      15.260  25.191  -2.322  1.00  7.10           H  
ATOM    170 2HD2 LEU A   9      14.039  24.008  -1.792  1.00  7.10           H  
ATOM    171 3HD2 LEU A   9      15.758  23.549  -1.847  1.00  7.10           H  
ATOM    172  N   SER A  10      15.444  22.555  -7.096  1.00  6.49           N  
ATOM    173  CA  SER A  10      16.553  22.934  -7.984  1.00  6.49           C  
ATOM    174  C   SER A  10      17.423  24.028  -7.387  1.00  6.49           C  
ATOM    175  O   SER A  10      18.540  24.279  -7.830  1.00  6.49           O  
ATOM    176  CB  SER A  10      16.012  23.492  -9.274  1.00  6.49           C  
ATOM    177  OG  SER A  10      15.385  24.743  -9.047  1.00  6.49           O  
ATOM    178  H   SER A  10      14.508  22.851  -7.339  1.00  6.49           H  
ATOM    179  HA  SER A  10      17.171  22.054  -8.173  1.00  6.49           H  
ATOM    180 1HB  SER A  10      16.840  23.633  -9.974  1.00  6.49           H  
ATOM    181 2HB  SER A  10      15.311  22.798  -9.730  1.00  6.49           H  
ATOM    182  HG  SER A  10      15.593  25.278  -9.857  1.00  6.49           H  
ATOM    183  N   LYS A  11      16.860  24.686  -6.388  1.00  5.89           N  
ATOM    184  CA  LYS A  11      17.410  25.822  -5.670  1.00  5.89           C  
ATOM    185  C   LYS A  11      17.531  27.080  -6.534  1.00  5.89           C  
ATOM    186  O   LYS A  11      18.135  28.064  -6.112  1.00  5.89           O  
ATOM    187  CB  LYS A  11      18.755  25.441  -5.046  1.00  5.89           C  
ATOM    188  CG  LYS A  11      18.650  24.232  -4.105  1.00  5.89           C  
ATOM    189  CD  LYS A  11      19.967  23.879  -3.455  1.00  5.89           C  
ATOM    190  CE  LYS A  11      19.816  22.645  -2.572  1.00  5.89           C  
ATOM    191  NZ  LYS A  11      21.111  22.243  -1.950  1.00  5.89           N  
ATOM    192  H   LYS A  11      15.946  24.363  -6.119  1.00  5.89           H  
ATOM    193  HA  LYS A  11      16.732  26.057  -4.851  1.00  5.89           H  
ATOM    194 1HB  LYS A  11      19.493  25.228  -5.810  1.00  5.89           H  
ATOM    195 2HB  LYS A  11      19.130  26.279  -4.471  1.00  5.89           H  
ATOM    196 1HG  LYS A  11      17.930  24.458  -3.324  1.00  5.89           H  
ATOM    197 2HG  LYS A  11      18.293  23.362  -4.658  1.00  5.89           H  
ATOM    198 1HD  LYS A  11      20.705  23.670  -4.231  1.00  5.89           H  
ATOM    199 2HD  LYS A  11      20.318  24.713  -2.854  1.00  5.89           H  
ATOM    200 1HE  LYS A  11      19.093  22.857  -1.783  1.00  5.89           H  
ATOM    201 2HE  LYS A  11      19.441  21.818  -3.178  1.00  5.89           H  
ATOM    202 1HZ  LYS A  11      20.968  21.424  -1.377  1.00  5.89           H  
ATOM    203 2HZ  LYS A  11      21.781  22.033  -2.677  1.00  5.89           H  
ATOM    204 3HZ  LYS A  11      21.461  22.996  -1.378  1.00  5.89           H  
ATOM    205  N   ASP A  12      16.779  27.146  -7.644  1.00  5.31           N  
ATOM    206  CA  ASP A  12      16.773  28.365  -8.465  1.00  5.31           C  
ATOM    207  C   ASP A  12      16.056  29.464  -7.718  1.00  5.31           C  
ATOM    208  O   ASP A  12      16.327  30.642  -7.913  1.00  5.31           O  
ATOM    209  CB  ASP A  12      16.074  28.172  -9.816  1.00  5.31           C  
ATOM    210  CG  ASP A  12      16.868  27.368 -10.835  1.00  5.31           C  
ATOM    211  OD1 ASP A  12      17.813  27.903 -11.426  1.00  5.31           O  
ATOM    212  OD2 ASP A  12      16.541  26.217 -11.019  1.00  5.31           O  
ATOM    213  H   ASP A  12      16.283  26.317  -7.971  1.00  5.31           H  
ATOM    214  HA  ASP A  12      17.799  28.677  -8.643  1.00  5.31           H  
ATOM    215 1HB  ASP A  12      15.118  27.674  -9.657  1.00  5.31           H  
ATOM    216 2HB  ASP A  12      15.854  29.151 -10.246  1.00  5.31           H  
ATOM    217  N   ILE A  13      15.169  29.088  -6.816  1.00  4.74           N  
ATOM    218  CA  ILE A  13      14.455  30.042  -5.993  1.00  4.74           C  
ATOM    219  C   ILE A  13      15.410  30.936  -5.204  1.00  4.74           C  
ATOM    220  O   ILE A  13      15.069  32.065  -4.867  1.00  4.74           O  
ATOM    221  CB  ILE A  13      13.507  29.322  -5.021  1.00  4.74           C  
ATOM    222  CG1 ILE A  13      12.552  30.350  -4.411  1.00  4.74           C  
ATOM    223  CG2 ILE A  13      14.300  28.575  -3.926  1.00  4.74           C  
ATOM    224  CD1 ILE A  13      11.636  30.990  -5.433  1.00  4.74           C  
ATOM    225  H   ILE A  13      14.986  28.103  -6.704  1.00  4.74           H  
ATOM    226  HA  ILE A  13      13.858  30.679  -6.645  1.00  4.74           H  
ATOM    227  HB  ILE A  13      12.906  28.604  -5.577  1.00  4.74           H  
ATOM    228 1HG1 ILE A  13      11.941  29.863  -3.654  1.00  4.74           H  
ATOM    229 2HG1 ILE A  13      13.136  31.139  -3.934  1.00  4.74           H  
ATOM    230 1HG2 ILE A  13      13.606  28.061  -3.260  1.00  4.74           H  
ATOM    231 2HG2 ILE A  13      14.960  27.847  -4.390  1.00  4.74           H  
ATOM    232 3HG2 ILE A  13      14.887  29.279  -3.347  1.00  4.74           H  
ATOM    233 1HD1 ILE A  13      10.984  31.716  -4.944  1.00  4.74           H  
ATOM    234 2HD1 ILE A  13      12.234  31.504  -6.190  1.00  4.74           H  
ATOM    235 3HD1 ILE A  13      11.028  30.227  -5.912  1.00  4.74           H  
ATOM    236  N   LYS A  14      16.632  30.471  -4.923  1.00  4.19           N  
ATOM    237  CA  LYS A  14      17.563  31.287  -4.168  1.00  4.19           C  
ATOM    238  C   LYS A  14      17.923  32.553  -4.938  1.00  4.19           C  
ATOM    239  O   LYS A  14      18.291  33.572  -4.364  1.00  4.19           O  
ATOM    240  CB  LYS A  14      18.797  30.477  -3.801  1.00  4.19           C  
ATOM    241  CG  LYS A  14      18.502  29.384  -2.769  1.00  4.19           C  
ATOM    242  CD  LYS A  14      19.743  28.599  -2.396  1.00  4.19           C  
ATOM    243  CE  LYS A  14      19.420  27.496  -1.388  1.00  4.19           C  
ATOM    244  NZ  LYS A  14      19.004  28.052  -0.060  1.00  4.19           N  
ATOM    245  H   LYS A  14      16.939  29.554  -5.253  1.00  4.19           H  
ATOM    246  HA  LYS A  14      17.076  31.590  -3.247  1.00  4.19           H  
ATOM    247 1HB  LYS A  14      19.198  30.000  -4.699  1.00  4.19           H  
ATOM    248 2HB  LYS A  14      19.566  31.135  -3.402  1.00  4.19           H  
ATOM    249 1HG  LYS A  14      18.075  29.834  -1.874  1.00  4.19           H  
ATOM    250 2HG  LYS A  14      17.770  28.694  -3.196  1.00  4.19           H  
ATOM    251 1HD  LYS A  14      20.169  28.152  -3.294  1.00  4.19           H  
ATOM    252 2HD  LYS A  14      20.482  29.271  -1.963  1.00  4.19           H  
ATOM    253 1HE  LYS A  14      18.612  26.879  -1.783  1.00  4.19           H  
ATOM    254 2HE  LYS A  14      20.303  26.872  -1.248  1.00  4.19           H  
ATOM    255 1HZ  LYS A  14      18.800  27.294   0.577  1.00  4.19           H  
ATOM    256 2HZ  LYS A  14      19.752  28.616   0.319  1.00  4.19           H  
ATOM    257 3HZ  LYS A  14      18.179  28.622  -0.176  1.00  4.19           H  
ATOM    258  N   LYS A  15      17.788  32.512  -6.260  1.00  3.70           N  
ATOM    259  CA  LYS A  15      18.106  33.638  -7.122  1.00  3.70           C  
ATOM    260  C   LYS A  15      17.145  34.804  -6.871  1.00  3.70           C  
ATOM    261  O   LYS A  15      17.457  35.951  -7.187  1.00  3.70           O  
ATOM    262  CB  LYS A  15      18.029  33.169  -8.574  1.00  3.70           C  
ATOM    263  CG  LYS A  15      19.123  32.160  -8.939  1.00  3.70           C  
ATOM    264  CD  LYS A  15      18.923  31.568 -10.327  1.00  3.70           C  
ATOM    265  CE  LYS A  15      20.049  30.600 -10.676  1.00  3.70           C  
ATOM    266  NZ  LYS A  15      19.775  29.849 -11.928  1.00  3.70           N  
ATOM    267  H   LYS A  15      17.427  31.671  -6.704  1.00  3.70           H  
ATOM    268  HA  LYS A  15      19.118  33.975  -6.903  1.00  3.70           H  
ATOM    269 1HB  LYS A  15      17.055  32.748  -8.783  1.00  3.70           H  
ATOM    270 2HB  LYS A  15      18.148  34.030  -9.231  1.00  3.70           H  
ATOM    271 1HG  LYS A  15      20.099  32.640  -8.888  1.00  3.70           H  
ATOM    272 2HG  LYS A  15      19.098  31.343  -8.212  1.00  3.70           H  
ATOM    273 1HD  LYS A  15      17.974  31.016 -10.345  1.00  3.70           H  
ATOM    274 2HD  LYS A  15      18.881  32.361 -11.068  1.00  3.70           H  
ATOM    275 1HE  LYS A  15      20.965  31.173 -10.807  1.00  3.70           H  
ATOM    276 2HE  LYS A  15      20.186  29.890  -9.860  1.00  3.70           H  
ATOM    277 1HZ  LYS A  15      20.541  29.230 -12.125  1.00  3.70           H  
ATOM    278 2HZ  LYS A  15      18.920  29.276 -11.797  1.00  3.70           H  
ATOM    279 3HZ  LYS A  15      19.647  30.482 -12.697  1.00  3.70           H  
ATOM    280  N   GLU A  16      15.961  34.506  -6.311  1.00  3.28           N  
ATOM    281  CA  GLU A  16      14.943  35.511  -6.031  1.00  3.28           C  
ATOM    282  C   GLU A  16      15.082  36.068  -4.615  1.00  3.28           C  
ATOM    283  O   GLU A  16      14.331  36.955  -4.206  1.00  3.28           O  
ATOM    284  CB  GLU A  16      13.538  34.922  -6.219  1.00  3.28           C  
ATOM    285  CG  GLU A  16      13.231  34.485  -7.651  1.00  3.28           C  
ATOM    286  CD  GLU A  16      11.817  33.967  -7.847  1.00  3.28           C  
ATOM    287  OE1 GLU A  16      11.063  33.945  -6.903  1.00  3.28           O  
ATOM    288  OE2 GLU A  16      11.500  33.590  -8.951  1.00  3.28           O  
ATOM    289  H   GLU A  16      15.756  33.547  -6.031  1.00  3.28           H  
ATOM    290  HA  GLU A  16      15.069  36.335  -6.733  1.00  3.28           H  
ATOM    291 1HB  GLU A  16      13.426  34.046  -5.573  1.00  3.28           H  
ATOM    292 2HB  GLU A  16      12.791  35.652  -5.913  1.00  3.28           H  
ATOM    293 1HG  GLU A  16      13.395  35.329  -8.320  1.00  3.28           H  
ATOM    294 2HG  GLU A  16      13.937  33.697  -7.924  1.00  3.28           H  
ATOM    295  N   LEU A  17      16.047  35.544  -3.859  1.00  2.95           N  
ATOM    296  CA  LEU A  17      16.272  35.938  -2.479  1.00  2.95           C  
ATOM    297  C   LEU A  17      17.498  36.839  -2.409  1.00  2.95           C  
ATOM    298  O   LEU A  17      18.128  37.011  -1.359  1.00  2.95           O  
ATOM    299  CB  LEU A  17      16.436  34.688  -1.617  1.00  2.95           C  
ATOM    300  CG  LEU A  17      15.229  33.741  -1.647  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      15.513  32.523  -0.788  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      13.994  34.481  -1.174  1.00  2.95           C  
ATOM    303  H   LEU A  17      16.671  34.833  -4.239  1.00  2.95           H  
ATOM    304  HA  LEU A  17      15.408  36.498  -2.123  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      17.311  34.137  -1.964  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      16.590  34.988  -0.594  1.00  2.95           H  
ATOM    307  HG  LEU A  17      15.070  33.396  -2.671  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      14.661  31.846  -0.831  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      16.396  32.014  -1.150  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      15.678  32.841   0.240  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      13.134  33.810  -1.212  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      14.141  34.827  -0.151  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      13.811  35.339  -1.825  1.00  2.95           H  
ATOM    314  N   LEU A  18      17.876  37.352  -3.568  1.00  2.72           N  
ATOM    315  CA  LEU A  18      19.020  38.223  -3.725  1.00  2.72           C  
ATOM    316  C   LEU A  18      18.713  39.535  -4.471  1.00  2.72           C  
ATOM    317  O   LEU A  18      19.492  39.940  -5.334  1.00  2.72           O  
ATOM    318  CB  LEU A  18      20.145  37.452  -4.414  1.00  2.72           C  
ATOM    319  CG  LEU A  18      20.720  36.248  -3.646  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      21.609  35.446  -4.573  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      21.514  36.769  -2.436  1.00  2.72           C  
ATOM    322  H   LEU A  18      17.318  37.142  -4.387  1.00  2.72           H  
ATOM    323  HA  LEU A  18      19.370  38.497  -2.730  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      19.796  37.103  -5.388  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      20.955  38.124  -4.553  1.00  2.72           H  
ATOM    326  HG  LEU A  18      19.915  35.594  -3.310  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      22.019  34.592  -4.038  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      21.019  35.093  -5.420  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      22.423  36.074  -4.933  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      21.933  35.926  -1.885  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      22.323  37.415  -2.779  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      20.849  37.337  -1.781  1.00  2.72           H  
ATOM    333  N   THR A  19      17.574  40.174  -4.196  1.00  2.59           N  
ATOM    334  CA  THR A  19      17.276  41.454  -4.853  1.00  2.59           C  
ATOM    335  C   THR A  19      17.751  42.633  -4.011  1.00  2.59           C  
ATOM    336  O   THR A  19      17.297  42.808  -2.884  1.00  2.59           O  
ATOM    337  CB  THR A  19      15.773  41.629  -5.113  1.00  2.59           C  
ATOM    338  OG1 THR A  19      15.309  40.600  -5.997  1.00  2.59           O  
ATOM    339  CG2 THR A  19      15.501  42.993  -5.731  1.00  2.59           C  
ATOM    340  H   THR A  19      16.940  39.797  -3.508  1.00  2.59           H  
ATOM    341  HA  THR A  19      17.798  41.490  -5.807  1.00  2.59           H  
ATOM    342  HB  THR A  19      15.234  41.552  -4.170  1.00  2.59           H  
ATOM    343  HG1 THR A  19      14.383  40.759  -6.211  1.00  2.59           H  
ATOM    344 1HG2 THR A  19      14.432  43.106  -5.905  1.00  2.59           H  
ATOM    345 2HG2 THR A  19      15.841  43.778  -5.053  1.00  2.59           H  
ATOM    346 3HG2 THR A  19      16.035  43.077  -6.675  1.00  2.59           H  
ATOM    347  N   CYS A  20      18.614  43.469  -4.594  1.00  2.55           N  
ATOM    348  CA  CYS A  20      19.183  44.620  -3.892  1.00  2.55           C  
ATOM    349  C   CYS A  20      18.141  45.664  -3.498  1.00  2.55           C  
ATOM    350  O   CYS A  20      17.410  46.150  -4.369  1.00  2.55           O  
ATOM    351  CB  CYS A  20      20.230  45.295  -4.769  1.00  2.55           C  
ATOM    352  SG  CYS A  20      20.925  46.787  -4.033  1.00  2.55           S  
ATOM    353  H   CYS A  20      18.918  43.269  -5.531  1.00  2.55           H  
ATOM    354  HA  CYS A  20      19.693  44.241  -3.009  1.00  2.55           H  
ATOM    355 1HB  CYS A  20      21.050  44.600  -4.962  1.00  2.55           H  
ATOM    356 2HB  CYS A  20      19.786  45.562  -5.729  1.00  2.55           H  
ATOM    357  N   PRO A  21      18.001  46.020  -2.196  1.00  2.55           N  
ATOM    358  CA  PRO A  21      17.124  47.053  -1.660  1.00  2.55           C  
ATOM    359  C   PRO A  21      17.784  48.435  -1.516  1.00  2.55           C  
ATOM    360  O   PRO A  21      17.144  49.375  -1.048  1.00  2.55           O  
ATOM    361  CB  PRO A  21      16.802  46.486  -0.280  1.00  2.55           C  
ATOM    362  CG  PRO A  21      18.104  45.834   0.146  1.00  2.55           C  
ATOM    363  CD  PRO A  21      18.705  45.268  -1.135  1.00  2.55           C  
ATOM    364  HA  PRO A  21      16.220  47.117  -2.282  1.00  2.55           H  
ATOM    365 1HB  PRO A  21      16.487  47.295   0.394  1.00  2.55           H  
ATOM    366 2HB  PRO A  21      15.962  45.774  -0.348  1.00  2.55           H  
ATOM    367 1HG  PRO A  21      18.757  46.574   0.640  1.00  2.55           H  
ATOM    368 2HG  PRO A  21      17.896  45.049   0.889  1.00  2.55           H  
ATOM    369 1HD  PRO A  21      19.767  45.493  -1.159  1.00  2.55           H  
ATOM    370 2HD  PRO A  21      18.490  44.191  -1.190  1.00  2.55           H  
ATOM    371  N   THR A  22      19.075  48.540  -1.837  1.00  2.57           N  
ATOM    372  CA  THR A  22      19.847  49.741  -1.514  1.00  2.57           C  
ATOM    373  C   THR A  22      19.986  50.703  -2.702  1.00  2.57           C  
ATOM    374  O   THR A  22      20.567  50.331  -3.720  1.00  2.57           O  
ATOM    375  CB  THR A  22      21.272  49.366  -1.046  1.00  2.57           C  
ATOM    376  OG1 THR A  22      21.198  48.558   0.124  1.00  2.57           O  
ATOM    377  CG2 THR A  22      22.092  50.621  -0.732  1.00  2.57           C  
ATOM    378  H   THR A  22      19.549  47.763  -2.276  1.00  2.57           H  
ATOM    379  HA  THR A  22      19.364  50.221  -0.675  1.00  2.57           H  
ATOM    380  HB  THR A  22      21.775  48.806  -1.830  1.00  2.57           H  
ATOM    381  HG1 THR A  22      20.821  47.703  -0.098  1.00  2.57           H  
ATOM    382 1HG2 THR A  22      23.089  50.349  -0.402  1.00  2.57           H  
ATOM    383 2HG2 THR A  22      22.169  51.228  -1.618  1.00  2.57           H  
ATOM    384 3HG2 THR A  22      21.602  51.191   0.051  1.00  2.57           H  
ATOM    385  N   PRO A  23      19.511  51.953  -2.600  1.00  2.57           N  
ATOM    386  CA  PRO A  23      19.614  52.934  -3.652  1.00  2.57           C  
ATOM    387  C   PRO A  23      21.067  53.081  -4.043  1.00  2.57           C  
ATOM    388  O   PRO A  23      21.950  53.041  -3.200  1.00  2.57           O  
ATOM    389  CB  PRO A  23      19.087  54.203  -2.976  1.00  2.57           C  
ATOM    390  CG  PRO A  23      18.122  53.691  -1.929  1.00  2.57           C  
ATOM    391  CD  PRO A  23      18.747  52.409  -1.415  1.00  2.57           C  
ATOM    392  HA  PRO A  23      18.997  52.630  -4.506  1.00  2.57           H  
ATOM    393 1HB  PRO A  23      19.916  54.781  -2.543  1.00  2.57           H  
ATOM    394 2HB  PRO A  23      18.607  54.857  -3.721  1.00  2.57           H  
ATOM    395 1HG  PRO A  23      17.992  54.452  -1.137  1.00  2.57           H  
ATOM    396 2HG  PRO A  23      17.134  53.531  -2.375  1.00  2.57           H  
ATOM    397 1HD  PRO A  23      19.401  52.590  -0.556  1.00  2.57           H  
ATOM    398 2HD  PRO A  23      17.922  51.728  -1.180  1.00  2.57           H  
ATOM    399  N   GLY A  24      21.321  53.211  -5.326  1.00  2.54           N  
ATOM    400  CA  GLY A  24      22.681  53.389  -5.801  1.00  2.54           C  
ATOM    401  C   GLY A  24      23.417  52.086  -6.110  1.00  2.54           C  
ATOM    402  O   GLY A  24      24.490  52.124  -6.716  1.00  2.54           O  
ATOM    403  H   GLY A  24      20.562  53.207  -5.992  1.00  2.54           H  
ATOM    404 1HA  GLY A  24      22.661  54.005  -6.699  1.00  2.54           H  
ATOM    405 2HA  GLY A  24      23.247  53.950  -5.056  1.00  2.54           H  
ATOM    406  N   CYS A  25      22.870  50.927  -5.723  1.00  2.47           N  
ATOM    407  CA  CYS A  25      23.600  49.702  -6.037  1.00  2.47           C  
ATOM    408  C   CYS A  25      23.459  49.370  -7.502  1.00  2.47           C  
ATOM    409  O   CYS A  25      22.487  49.752  -8.152  1.00  2.47           O  
ATOM    410  CB  CYS A  25      23.121  48.525  -5.190  1.00  2.47           C  
ATOM    411  SG  CYS A  25      21.464  47.957  -5.605  1.00  2.47           S  
ATOM    412  H   CYS A  25      21.994  50.891  -5.195  1.00  2.47           H  
ATOM    413  HA  CYS A  25      24.654  49.853  -5.841  1.00  2.47           H  
ATOM    414 1HB  CYS A  25      23.809  47.686  -5.294  1.00  2.47           H  
ATOM    415 2HB  CYS A  25      23.115  48.825  -4.139  1.00  2.47           H  
ATOM    416  N   ASP A  26      24.407  48.597  -8.015  1.00  2.37           N  
ATOM    417  CA  ASP A  26      24.361  48.164  -9.404  1.00  2.37           C  
ATOM    418  C   ASP A  26      23.595  46.869  -9.646  1.00  2.37           C  
ATOM    419  O   ASP A  26      23.525  46.380 -10.772  1.00  2.37           O  
ATOM    420  CB  ASP A  26      25.801  47.993  -9.870  1.00  2.37           C  
ATOM    421  CG  ASP A  26      26.549  46.918  -9.045  1.00  2.37           C  
ATOM    422  OD1 ASP A  26      25.923  46.305  -8.168  1.00  2.37           O  
ATOM    423  OD2 ASP A  26      27.710  46.719  -9.285  1.00  2.37           O  
ATOM    424  H   ASP A  26      25.190  48.327  -7.438  1.00  2.37           H  
ATOM    425  HA  ASP A  26      23.886  48.954  -9.987  1.00  2.37           H  
ATOM    426 1HB  ASP A  26      25.816  47.710 -10.926  1.00  2.37           H  
ATOM    427 2HB  ASP A  26      26.331  48.942  -9.776  1.00  2.37           H  
ATOM    428  N   GLY A  27      23.062  46.287  -8.581  1.00  2.29           N  
ATOM    429  CA  GLY A  27      22.308  45.046  -8.668  1.00  2.29           C  
ATOM    430  C   GLY A  27      23.212  43.805  -8.809  1.00  2.29           C  
ATOM    431  O   GLY A  27      22.698  42.694  -8.939  1.00  2.29           O  
ATOM    432  H   GLY A  27      23.172  46.741  -7.685  1.00  2.29           H  
ATOM    433 1HA  GLY A  27      21.690  44.945  -7.776  1.00  2.29           H  
ATOM    434 2HA  GLY A  27      21.629  45.100  -9.518  1.00  2.29           H  
ATOM    435  N   SER A  28      24.542  44.007  -8.816  1.00  2.24           N  
ATOM    436  CA  SER A  28      25.518  42.935  -9.010  1.00  2.24           C  
ATOM    437  C   SER A  28      26.526  42.791  -7.860  1.00  2.24           C  
ATOM    438  O   SER A  28      27.218  41.774  -7.743  1.00  2.24           O  
ATOM    439  CB  SER A  28      26.299  43.178 -10.289  1.00  2.24           C  
ATOM    440  OG  SER A  28      25.465  43.148 -11.427  1.00  2.24           O  
ATOM    441  H   SER A  28      24.900  44.948  -8.684  1.00  2.24           H  
ATOM    442  HA  SER A  28      24.971  42.003  -9.117  1.00  2.24           H  
ATOM    443 1HB  SER A  28      26.800  44.146 -10.225  1.00  2.24           H  
ATOM    444 2HB  SER A  28      27.071  42.420 -10.381  1.00  2.24           H  
ATOM    445  HG  SER A  28      24.965  43.976 -11.412  1.00  2.24           H  
ATOM    446  N   GLY A  29      26.683  43.833  -7.055  1.00  2.25           N  
ATOM    447  CA  GLY A  29      27.677  43.788  -5.993  1.00  2.25           C  
ATOM    448  C   GLY A  29      27.239  43.052  -4.719  1.00  2.25           C  
ATOM    449  O   GLY A  29      26.055  42.999  -4.367  1.00  2.25           O  
ATOM    450  H   GLY A  29      26.167  44.694  -7.237  1.00  2.25           H  
ATOM    451 1HA  GLY A  29      28.585  43.326  -6.380  1.00  2.25           H  
ATOM    452 2HA  GLY A  29      27.948  44.811  -5.735  1.00  2.25           H  
ATOM    453  N   HIS A  30      28.248  42.551  -4.005  1.00  2.34           N  
ATOM    454  CA  HIS A  30      28.142  41.890  -2.698  1.00  2.34           C  
ATOM    455  C   HIS A  30      29.508  42.006  -2.046  1.00  2.34           C  
ATOM    456  O   HIS A  30      30.528  41.835  -2.716  1.00  2.34           O  
ATOM    457  CB  HIS A  30      27.730  40.403  -2.776  1.00  2.34           C  
ATOM    458  CG  HIS A  30      27.459  39.743  -1.363  1.00  2.34           C  
ATOM    459  ND1 HIS A  30      28.483  39.302  -0.535  1.00  2.34           N  
ATOM    460  CD2 HIS A  30      26.310  39.466  -0.692  1.00  2.34           C  
ATOM    461  CE1 HIS A  30      27.950  38.812   0.591  1.00  2.34           C  
ATOM    462  NE2 HIS A  30      26.653  38.897   0.506  1.00  2.34           N  
ATOM    463  H   HIS A  30      29.174  42.645  -4.398  1.00  2.34           H  
ATOM    464  HA  HIS A  30      27.422  42.401  -2.070  1.00  2.34           H  
ATOM    465 1HB  HIS A  30      26.819  40.312  -3.376  1.00  2.34           H  
ATOM    466 2HB  HIS A  30      28.507  39.836  -3.281  1.00  2.34           H  
ATOM    467  HD2 HIS A  30      25.318  39.647  -1.008  1.00  2.34           H  
ATOM    468  HE1 HIS A  30      28.504  38.399   1.439  1.00  2.34           H  
ATOM    469  HE2 HIS A  30      25.997  38.591   1.209  1.00  2.34           H  
ATOM    470  N   ILE A  31      29.541  42.196  -0.740  1.00  2.50           N  
ATOM    471  CA  ILE A  31      30.817  42.339  -0.028  1.00  2.50           C  
ATOM    472  C   ILE A  31      31.775  41.124  -0.083  1.00  2.50           C  
ATOM    473  O   ILE A  31      32.975  41.287   0.152  1.00  2.50           O  
ATOM    474  CB  ILE A  31      30.537  42.730   1.424  1.00  2.50           C  
ATOM    475  CG1 ILE A  31      29.732  41.652   2.094  1.00  2.50           C  
ATOM    476  CG2 ILE A  31      29.814  44.043   1.457  1.00  2.50           C  
ATOM    477  CD1 ILE A  31      29.561  41.839   3.573  1.00  2.50           C  
ATOM    478  H   ILE A  31      28.652  42.303  -0.245  1.00  2.50           H  
ATOM    479  HA  ILE A  31      31.342  43.176  -0.485  1.00  2.50           H  
ATOM    480  HB  ILE A  31      31.476  42.817   1.963  1.00  2.50           H  
ATOM    481 1HG1 ILE A  31      28.762  41.609   1.620  1.00  2.50           H  
ATOM    482 2HG1 ILE A  31      30.214  40.726   1.939  1.00  2.50           H  
ATOM    483 1HG2 ILE A  31      29.612  44.338   2.486  1.00  2.50           H  
ATOM    484 2HG2 ILE A  31      30.441  44.780   0.985  1.00  2.50           H  
ATOM    485 3HG2 ILE A  31      28.887  43.952   0.919  1.00  2.50           H  
ATOM    486 1HD1 ILE A  31      28.969  41.018   3.978  1.00  2.50           H  
ATOM    487 2HD1 ILE A  31      30.537  41.856   4.056  1.00  2.50           H  
ATOM    488 3HD1 ILE A  31      29.042  42.782   3.765  1.00  2.50           H  
ATOM    489  N   THR A  32      31.275  39.930  -0.427  1.00  2.70           N  
ATOM    490  CA  THR A  32      32.134  38.754  -0.580  1.00  2.70           C  
ATOM    491  C   THR A  32      32.084  38.239  -2.019  1.00  2.70           C  
ATOM    492  O   THR A  32      32.500  37.116  -2.297  1.00  2.70           O  
ATOM    493  CB  THR A  32      31.734  37.578   0.334  1.00  2.70           C  
ATOM    494  OG1 THR A  32      30.409  37.160   0.014  1.00  2.70           O  
ATOM    495  CG2 THR A  32      31.807  37.972   1.803  1.00  2.70           C  
ATOM    496  H   THR A  32      30.275  39.833  -0.574  1.00  2.70           H  
ATOM    497  HA  THR A  32      33.160  39.034  -0.356  1.00  2.70           H  
ATOM    498  HB  THR A  32      32.417  36.748   0.163  1.00  2.70           H  
ATOM    499  HG1 THR A  32      29.868  37.939  -0.223  1.00  2.70           H  
ATOM    500 1HG2 THR A  32      31.530  37.121   2.421  1.00  2.70           H  
ATOM    501 2HG2 THR A  32      32.822  38.283   2.046  1.00  2.70           H  
ATOM    502 3HG2 THR A  32      31.133  38.776   1.994  1.00  2.70           H  
ATOM    503  N   GLY A  33      31.480  39.009  -2.928  1.00  2.89           N  
ATOM    504  CA  GLY A  33      31.354  38.648  -4.351  1.00  2.89           C  
ATOM    505  C   GLY A  33      30.412  37.475  -4.725  1.00  2.89           C  
ATOM    506  O   GLY A  33      29.592  37.612  -5.634  1.00  2.89           O  
ATOM    507  H   GLY A  33      31.151  39.933  -2.653  1.00  2.89           H  
ATOM    508 1HA  GLY A  33      31.028  39.536  -4.890  1.00  2.89           H  
ATOM    509 2HA  GLY A  33      32.354  38.426  -4.731  1.00  2.89           H  
ATOM    510  N   ASN A  34      30.522  36.345  -4.029  1.00  3.01           N  
ATOM    511  CA  ASN A  34      29.969  35.039  -4.431  1.00  3.01           C  
ATOM    512  C   ASN A  34      28.473  34.949  -4.765  1.00  3.01           C  
ATOM    513  O   ASN A  34      28.082  34.121  -5.585  1.00  3.01           O  
ATOM    514  CB  ASN A  34      30.282  34.023  -3.347  1.00  3.01           C  
ATOM    515  CG  ASN A  34      31.740  33.613  -3.335  1.00  3.01           C  
ATOM    516  OD1 ASN A  34      32.459  33.789  -4.328  1.00  3.01           O  
ATOM    517  ND2 ASN A  34      32.188  33.074  -2.230  1.00  3.01           N  
ATOM    518  H   ASN A  34      31.169  36.373  -3.248  1.00  3.01           H  
ATOM    519  HA  ASN A  34      30.500  34.736  -5.336  1.00  3.01           H  
ATOM    520 1HB  ASN A  34      30.030  34.450  -2.373  1.00  3.01           H  
ATOM    521 2HB  ASN A  34      29.664  33.136  -3.486  1.00  3.01           H  
ATOM    522 1HD2 ASN A  34      33.144  32.790  -2.166  1.00  3.01           H  
ATOM    523 2HD2 ASN A  34      31.576  32.955  -1.448  1.00  3.01           H  
ATOM    524  N   TYR A  35      27.635  35.769  -4.148  1.00  3.01           N  
ATOM    525  CA  TYR A  35      26.197  35.719  -4.425  1.00  3.01           C  
ATOM    526  C   TYR A  35      25.822  36.587  -5.622  1.00  3.01           C  
ATOM    527  O   TYR A  35      24.710  36.504  -6.145  1.00  3.01           O  
ATOM    528  CB  TYR A  35      25.412  36.196  -3.210  1.00  3.01           C  
ATOM    529  CG  TYR A  35      25.494  35.284  -2.040  1.00  3.01           C  
ATOM    530  CD1 TYR A  35      26.356  35.582  -1.004  1.00  3.01           C  
ATOM    531  CD2 TYR A  35      24.700  34.153  -1.987  1.00  3.01           C  
ATOM    532  CE1 TYR A  35      26.433  34.750   0.092  1.00  3.01           C  
ATOM    533  CE2 TYR A  35      24.771  33.315  -0.895  1.00  3.01           C  
ATOM    534  CZ  TYR A  35      25.634  33.609   0.144  1.00  3.01           C  
ATOM    535  OH  TYR A  35      25.703  32.774   1.238  1.00  3.01           O  
ATOM    536  H   TYR A  35      27.995  36.434  -3.481  1.00  3.01           H  
ATOM    537  HA  TYR A  35      25.920  34.690  -4.654  1.00  3.01           H  
ATOM    538 1HB  TYR A  35      25.779  37.177  -2.904  1.00  3.01           H  
ATOM    539 2HB  TYR A  35      24.371  36.314  -3.477  1.00  3.01           H  
ATOM    540  HD1 TYR A  35      26.975  36.474  -1.054  1.00  3.01           H  
ATOM    541  HD2 TYR A  35      24.022  33.924  -2.807  1.00  3.01           H  
ATOM    542  HE1 TYR A  35      27.116  34.987   0.907  1.00  3.01           H  
ATOM    543  HE2 TYR A  35      24.146  32.424  -0.849  1.00  3.01           H  
ATOM    544  HH  TYR A  35      26.340  33.122   1.867  1.00  3.01           H  
ATOM    545  N   ALA A  36      26.729  37.493  -5.988  1.00  2.90           N  
ATOM    546  CA  ALA A  36      26.562  38.519  -7.023  1.00  2.90           C  
ATOM    547  C   ALA A  36      25.374  39.454  -6.785  1.00  2.90           C  
ATOM    548  O   ALA A  36      24.929  40.112  -7.713  1.00  2.90           O  
ATOM    549  CB  ALA A  36      26.400  37.875  -8.388  1.00  2.90           C  
ATOM    550  H   ALA A  36      27.649  37.459  -5.555  1.00  2.90           H  
ATOM    551  HA  ALA A  36      27.466  39.130  -7.024  1.00  2.90           H  
ATOM    552 1HB  ALA A  36      26.329  38.662  -9.143  1.00  2.90           H  
ATOM    553 2HB  ALA A  36      27.265  37.248  -8.595  1.00  2.90           H  
ATOM    554 3HB  ALA A  36      25.501  37.270  -8.413  1.00  2.90           H  
ATOM    555  N   SER A  37      24.835  39.466  -5.576  1.00  2.73           N  
ATOM    556  CA  SER A  37      23.796  40.388  -5.142  1.00  2.73           C  
ATOM    557  C   SER A  37      23.524  40.148  -3.661  1.00  2.73           C  
ATOM    558  O   SER A  37      24.183  39.328  -3.031  1.00  2.73           O  
ATOM    559  CB  SER A  37      22.528  40.318  -5.975  1.00  2.73           C  
ATOM    560  OG  SER A  37      21.634  41.328  -5.562  1.00  2.73           O  
ATOM    561  H   SER A  37      25.219  38.832  -4.898  1.00  2.73           H  
ATOM    562  HA  SER A  37      24.177  41.405  -5.246  1.00  2.73           H  
ATOM    563 1HB  SER A  37      22.731  40.453  -7.024  1.00  2.73           H  
ATOM    564 2HB  SER A  37      22.081  39.358  -5.870  1.00  2.73           H  
ATOM    565  HG  SER A  37      20.750  40.961  -5.719  1.00  2.73           H  
ATOM    566  N   HIS A  38      22.543  40.848  -3.124  1.00  2.53           N  
ATOM    567  CA  HIS A  38      22.148  40.747  -1.720  1.00  2.53           C  
ATOM    568  C   HIS A  38      20.685  41.133  -1.517  1.00  2.53           C  
ATOM    569  O   HIS A  38      20.123  41.828  -2.348  1.00  2.53           O  
ATOM    570  CB  HIS A  38      23.045  41.670  -0.882  1.00  2.53           C  
ATOM    571  CG  HIS A  38      22.971  43.092  -1.299  1.00  2.53           C  
ATOM    572  ND1 HIS A  38      23.783  43.642  -2.308  1.00  2.53           N  
ATOM    573  CD2 HIS A  38      22.182  44.086  -0.873  1.00  2.53           C  
ATOM    574  CE1 HIS A  38      23.471  44.909  -2.454  1.00  2.53           C  
ATOM    575  NE2 HIS A  38      22.501  45.194  -1.595  1.00  2.53           N  
ATOM    576  H   HIS A  38      22.045  41.458  -3.757  1.00  2.53           H  
ATOM    577  HA  HIS A  38      22.278  39.723  -1.374  1.00  2.53           H  
ATOM    578 1HB  HIS A  38      22.765  41.608   0.177  1.00  2.53           H  
ATOM    579 2HB  HIS A  38      24.065  41.384  -0.963  1.00  2.53           H  
ATOM    580  HD1 HIS A  38      24.527  43.205  -2.865  1.00  2.53           H  
ATOM    581  HD2 HIS A  38      21.399  44.140  -0.120  1.00  2.53           H  
ATOM    582  HE1 HIS A  38      23.980  45.525  -3.197  1.00  2.53           H  
ATOM    583  N   ARG A  39      20.082  40.733  -0.388  1.00  2.34           N  
ATOM    584  CA  ARG A  39      18.710  41.165  -0.067  1.00  2.34           C  
ATOM    585  C   ARG A  39      18.664  41.994   1.208  1.00  2.34           C  
ATOM    586  O   ARG A  39      17.591  42.294   1.735  1.00  2.34           O  
ATOM    587  CB  ARG A  39      17.744  39.997   0.091  1.00  2.34           C  
ATOM    588  CG  ARG A  39      18.005  39.068   1.283  1.00  2.34           C  
ATOM    589  CD  ARG A  39      16.915  38.032   1.437  1.00  2.34           C  
ATOM    590  NE  ARG A  39      17.154  37.136   2.552  1.00  2.34           N  
ATOM    591  CZ  ARG A  39      17.885  36.005   2.468  1.00  2.34           C  
ATOM    592  NH1 ARG A  39      18.450  35.673   1.324  1.00  2.34           N  
ATOM    593  NH2 ARG A  39      18.042  35.232   3.535  1.00  2.34           N  
ATOM    594  H   ARG A  39      20.573  40.132   0.260  1.00  2.34           H  
ATOM    595  HA  ARG A  39      18.342  41.781  -0.884  1.00  2.34           H  
ATOM    596 1HB  ARG A  39      16.732  40.380   0.197  1.00  2.34           H  
ATOM    597 2HB  ARG A  39      17.764  39.403  -0.812  1.00  2.34           H  
ATOM    598 1HG  ARG A  39      18.946  38.546   1.126  1.00  2.34           H  
ATOM    599 2HG  ARG A  39      18.058  39.656   2.200  1.00  2.34           H  
ATOM    600 1HD  ARG A  39      15.975  38.547   1.623  1.00  2.34           H  
ATOM    601 2HD  ARG A  39      16.811  37.438   0.551  1.00  2.34           H  
ATOM    602  HE  ARG A  39      16.733  37.362   3.443  1.00  2.34           H  
ATOM    603 1HH1 ARG A  39      18.340  36.281   0.489  1.00  2.34           H  
ATOM    604 2HH1 ARG A  39      19.000  34.832   1.257  1.00  2.34           H  
ATOM    605 1HH2 ARG A  39      17.609  35.487   4.413  1.00  2.34           H  
ATOM    606 2HH2 ARG A  39      18.593  34.389   3.471  1.00  2.34           H  
ATOM    607  N   SER A  40      19.831  42.348   1.715  1.00  2.17           N  
ATOM    608  CA  SER A  40      19.908  43.130   2.933  1.00  2.17           C  
ATOM    609  C   SER A  40      21.162  43.973   2.951  1.00  2.17           C  
ATOM    610  O   SER A  40      22.172  43.635   2.328  1.00  2.17           O  
ATOM    611  CB  SER A  40      19.883  42.224   4.155  1.00  2.17           C  
ATOM    612  OG  SER A  40      21.044  41.429   4.233  1.00  2.17           O  
ATOM    613  H   SER A  40      20.674  42.079   1.233  1.00  2.17           H  
ATOM    614  HA  SER A  40      19.045  43.799   2.973  1.00  2.17           H  
ATOM    615 1HB  SER A  40      19.783  42.823   5.058  1.00  2.17           H  
ATOM    616 2HB  SER A  40      19.008  41.576   4.097  1.00  2.17           H  
ATOM    617  HG  SER A  40      20.796  40.657   4.762  1.00  2.17           H  
ATOM    618  N   LEU A  41      21.147  44.987   3.797  1.00  2.01           N  
ATOM    619  CA  LEU A  41      22.281  45.879   3.969  1.00  2.01           C  
ATOM    620  C   LEU A  41      23.529  45.150   4.452  1.00  2.01           C  
ATOM    621  O   LEU A  41      24.646  45.566   4.161  1.00  2.01           O  
ATOM    622  CB  LEU A  41      21.907  46.970   4.968  1.00  2.01           C  
ATOM    623  CG  LEU A  41      20.858  47.967   4.484  1.00  2.01           C  
ATOM    624  CD1 LEU A  41      20.465  48.854   5.631  1.00  2.01           C  
ATOM    625  CD2 LEU A  41      21.439  48.797   3.343  1.00  2.01           C  
ATOM    626  H   LEU A  41      20.294  45.182   4.306  1.00  2.01           H  
ATOM    627  HA  LEU A  41      22.497  46.342   3.007  1.00  2.01           H  
ATOM    628 1HB  LEU A  41      21.528  46.500   5.873  1.00  2.01           H  
ATOM    629 2HB  LEU A  41      22.805  47.528   5.227  1.00  2.01           H  
ATOM    630  HG  LEU A  41      19.975  47.434   4.133  1.00  2.01           H  
ATOM    631 1HD1 LEU A  41      19.717  49.577   5.300  1.00  2.01           H  
ATOM    632 2HD1 LEU A  41      20.052  48.249   6.438  1.00  2.01           H  
ATOM    633 3HD1 LEU A  41      21.345  49.368   5.981  1.00  2.01           H  
ATOM    634 1HD2 LEU A  41      20.693  49.509   2.988  1.00  2.01           H  
ATOM    635 2HD2 LEU A  41      22.309  49.338   3.691  1.00  2.01           H  
ATOM    636 3HD2 LEU A  41      21.727  48.137   2.528  1.00  2.01           H  
ATOM    637  N   SER A  42      23.343  44.039   5.157  1.00  1.88           N  
ATOM    638  CA  SER A  42      24.455  43.288   5.716  1.00  1.88           C  
ATOM    639  C   SER A  42      25.419  42.725   4.666  1.00  1.88           C  
ATOM    640  O   SER A  42      26.559  42.400   4.996  1.00  1.88           O  
ATOM    641  CB  SER A  42      23.927  42.140   6.556  1.00  1.88           C  
ATOM    642  OG  SER A  42      23.315  41.142   5.768  1.00  1.88           O  
ATOM    643  H   SER A  42      22.400  43.719   5.323  1.00  1.88           H  
ATOM    644  HA  SER A  42      25.018  43.959   6.364  1.00  1.88           H  
ATOM    645 1HB  SER A  42      24.748  41.703   7.122  1.00  1.88           H  
ATOM    646 2HB  SER A  42      23.206  42.524   7.273  1.00  1.88           H  
ATOM    647  HG  SER A  42      22.544  41.535   5.325  1.00  1.88           H  
ATOM    648  N   GLY A  43      24.967  42.581   3.416  1.00  1.78           N  
ATOM    649  CA  GLY A  43      25.836  42.061   2.367  1.00  1.78           C  
ATOM    650  C   GLY A  43      26.136  43.116   1.311  1.00  1.78           C  
ATOM    651  O   GLY A  43      26.745  42.815   0.279  1.00  1.78           O  
ATOM    652  H   GLY A  43      24.015  42.867   3.180  1.00  1.78           H  
ATOM    653 1HA  GLY A  43      26.756  41.695   2.805  1.00  1.78           H  
ATOM    654 2HA  GLY A  43      25.353  41.208   1.896  1.00  1.78           H  
ATOM    655  N   CYS A  44      25.661  44.335   1.550  1.00  1.75           N  
ATOM    656  CA  CYS A  44      25.748  45.426   0.598  1.00  1.75           C  
ATOM    657  C   CYS A  44      27.033  46.258   0.675  1.00  1.75           C  
ATOM    658  O   CYS A  44      27.290  46.893   1.702  1.00  1.75           O  
ATOM    659  CB  CYS A  44      24.577  46.354   0.810  1.00  1.75           C  
ATOM    660  SG  CYS A  44      24.503  47.751  -0.290  1.00  1.75           S  
ATOM    661  H   CYS A  44      25.223  44.532   2.450  1.00  1.75           H  
ATOM    662  HA  CYS A  44      25.627  44.966  -0.372  1.00  1.75           H  
ATOM    663 1HB  CYS A  44      23.658  45.804   0.742  1.00  1.75           H  
ATOM    664 2HB  CYS A  44      24.629  46.721   1.805  1.00  1.75           H  
ATOM    665  HG  CYS A  44      23.272  48.143   0.073  1.00  1.75           H  
ATOM    666  N   PRO A  45      27.820  46.371  -0.415  1.00  1.82           N  
ATOM    667  CA  PRO A  45      29.072  47.111  -0.469  1.00  1.82           C  
ATOM    668  C   PRO A  45      28.849  48.610  -0.283  1.00  1.82           C  
ATOM    669  O   PRO A  45      29.777  49.347   0.039  1.00  1.82           O  
ATOM    670  CB  PRO A  45      29.599  46.775  -1.869  1.00  1.82           C  
ATOM    671  CG  PRO A  45      28.373  46.429  -2.675  1.00  1.82           C  
ATOM    672  CD  PRO A  45      27.424  45.770  -1.703  1.00  1.82           C  
ATOM    673  HA  PRO A  45      29.750  46.745   0.303  1.00  1.82           H  
ATOM    674 1HB  PRO A  45      30.143  47.642  -2.276  1.00  1.82           H  
ATOM    675 2HB  PRO A  45      30.322  45.944  -1.805  1.00  1.82           H  
ATOM    676 1HG  PRO A  45      27.951  47.342  -3.120  1.00  1.82           H  
ATOM    677 2HG  PRO A  45      28.651  45.770  -3.504  1.00  1.82           H  
ATOM    678 1HD  PRO A  45      26.412  46.065  -2.000  1.00  1.82           H  
ATOM    679 2HD  PRO A  45      27.559  44.686  -1.685  1.00  1.82           H  
ATOM    680  N   LEU A  46      27.614  49.053  -0.485  1.00  2.02           N  
ATOM    681  CA  LEU A  46      27.251  50.446  -0.339  1.00  2.02           C  
ATOM    682  C   LEU A  46      26.527  50.753   0.957  1.00  2.02           C  
ATOM    683  O   LEU A  46      25.934  51.822   1.066  1.00  2.02           O  
ATOM    684  CB  LEU A  46      26.358  50.903  -1.480  1.00  2.02           C  
ATOM    685  CG  LEU A  46      26.957  50.831  -2.836  1.00  2.02           C  
ATOM    686  CD1 LEU A  46      25.928  51.252  -3.816  1.00  2.02           C  
ATOM    687  CD2 LEU A  46      28.182  51.723  -2.897  1.00  2.02           C  
ATOM    688  H   LEU A  46      26.888  48.405  -0.748  1.00  2.02           H  
ATOM    689  HA  LEU A  46      28.165  51.031  -0.365  1.00  2.02           H  
ATOM    690 1HB  LEU A  46      25.453  50.309  -1.482  1.00  2.02           H  
ATOM    691 2HB  LEU A  46      26.081  51.939  -1.297  1.00  2.02           H  
ATOM    692  HG  LEU A  46      27.239  49.804  -3.059  1.00  2.02           H  
ATOM    693 1HD1 LEU A  46      26.335  51.196  -4.825  1.00  2.02           H  
ATOM    694 2HD1 LEU A  46      25.074  50.594  -3.720  1.00  2.02           H  
ATOM    695 3HD1 LEU A  46      25.617  52.269  -3.621  1.00  2.02           H  
ATOM    696 1HD2 LEU A  46      28.617  51.673  -3.897  1.00  2.02           H  
ATOM    697 2HD2 LEU A  46      27.894  52.752  -2.679  1.00  2.02           H  
ATOM    698 3HD2 LEU A  46      28.918  51.387  -2.163  1.00  2.02           H  
ATOM    699  N   ALA A  47      26.479  49.824   1.913  1.00  2.35           N  
ATOM    700  CA  ALA A  47      25.761  50.161   3.137  1.00  2.35           C  
ATOM    701  C   ALA A  47      26.633  50.844   4.183  1.00  2.35           C  
ATOM    702  O   ALA A  47      26.375  51.988   4.564  1.00  2.35           O  
ATOM    703  CB  ALA A  47      25.157  48.928   3.761  1.00  2.35           C  
ATOM    704  H   ALA A  47      26.928  48.911   1.805  1.00  2.35           H  
ATOM    705  HA  ALA A  47      24.955  50.848   2.877  1.00  2.35           H  
ATOM    706 1HB  ALA A  47      24.606  49.214   4.654  1.00  2.35           H  
ATOM    707 2HB  ALA A  47      24.490  48.468   3.062  1.00  2.35           H  
ATOM    708 3HB  ALA A  47      25.940  48.220   4.031  1.00  2.35           H  
ATOM    709  N   ASP A  48      27.698  50.180   4.644  1.00  2.79           N  
ATOM    710  CA  ASP A  48      28.443  50.763   5.760  1.00  2.79           C  
ATOM    711  C   ASP A  48      27.395  51.214   6.797  1.00  2.79           C  
ATOM    712  O   ASP A  48      26.447  50.472   7.073  1.00  2.79           O  
ATOM    713  CB  ASP A  48      29.284  51.952   5.261  1.00  2.79           C  
ATOM    714  CG  ASP A  48      30.331  52.457   6.222  1.00  2.79           C  
ATOM    715  OD1 ASP A  48      31.321  51.820   6.461  1.00  2.79           O  
ATOM    716  OD2 ASP A  48      30.022  53.494   6.805  1.00  2.79           O  
ATOM    717  H   ASP A  48      27.939  49.270   4.280  1.00  2.79           H  
ATOM    718  HA  ASP A  48      29.089  50.005   6.207  1.00  2.79           H  
ATOM    719 1HB  ASP A  48      29.786  51.662   4.338  1.00  2.79           H  
ATOM    720 2HB  ASP A  48      28.634  52.783   5.006  1.00  2.79           H  
ATOM    721  N   LYS A  49      27.542  52.434   7.331  1.00  3.30           N  
ATOM    722  CA  LYS A  49      26.529  53.080   8.135  1.00  3.30           C  
ATOM    723  C   LYS A  49      26.394  54.458   7.523  1.00  3.30           C  
ATOM    724  O   LYS A  49      25.330  55.086   7.525  1.00  3.30           O  
ATOM    725  CB  LYS A  49      26.926  53.141   9.607  1.00  3.30           C  
ATOM    726  CG  LYS A  49      27.053  51.768  10.268  1.00  3.30           C  
ATOM    727  CD  LYS A  49      27.428  51.873  11.736  1.00  3.30           C  
ATOM    728  CE  LYS A  49      27.544  50.490  12.368  1.00  3.30           C  
ATOM    729  NZ  LYS A  49      27.947  50.564  13.797  1.00  3.30           N  
ATOM    730  H   LYS A  49      28.367  52.993   7.132  1.00  3.30           H  
ATOM    731  HA  LYS A  49      25.578  52.556   8.032  1.00  3.30           H  
ATOM    732 1HB  LYS A  49      27.886  53.648   9.701  1.00  3.30           H  
ATOM    733 2HB  LYS A  49      26.189  53.720  10.161  1.00  3.30           H  
ATOM    734 1HG  LYS A  49      26.104  51.234  10.174  1.00  3.30           H  
ATOM    735 2HG  LYS A  49      27.821  51.192   9.753  1.00  3.30           H  
ATOM    736 1HD  LYS A  49      28.383  52.392  11.834  1.00  3.30           H  
ATOM    737 2HD  LYS A  49      26.667  52.444  12.268  1.00  3.30           H  
ATOM    738 1HE  LYS A  49      26.582  49.984  12.297  1.00  3.30           H  
ATOM    739 2HE  LYS A  49      28.288  49.910  11.821  1.00  3.30           H  
ATOM    740 1HZ  LYS A  49      28.013  49.631  14.179  1.00  3.30           H  
ATOM    741 2HZ  LYS A  49      28.844  51.022  13.870  1.00  3.30           H  
ATOM    742 3HZ  LYS A  49      27.257  51.091  14.314  1.00  3.30           H  
ATOM    743  N   SER A  50      27.521  54.924   6.977  1.00  3.80           N  
ATOM    744  CA  SER A  50      27.578  56.270   6.424  1.00  3.80           C  
ATOM    745  C   SER A  50      26.835  56.328   5.102  1.00  3.80           C  
ATOM    746  O   SER A  50      25.906  57.129   4.937  1.00  3.80           O  
ATOM    747  CB  SER A  50      29.022  56.693   6.239  1.00  3.80           C  
ATOM    748  OG  SER A  50      29.687  55.841   5.343  1.00  3.80           O  
ATOM    749  H   SER A  50      28.365  54.330   6.973  1.00  3.80           H  
ATOM    750  HA  SER A  50      27.098  56.954   7.123  1.00  3.80           H  
ATOM    751 1HB  SER A  50      29.052  57.714   5.865  1.00  3.80           H  
ATOM    752 2HB  SER A  50      29.532  56.677   7.201  1.00  3.80           H  
ATOM    753  HG  SER A  50      29.877  55.015   5.853  1.00  3.80           H  
ATOM    754  N   LEU A  51      27.197  55.450   4.170  1.00  4.19           N  
ATOM    755  CA  LEU A  51      26.502  55.447   2.900  1.00  4.19           C  
ATOM    756  C   LEU A  51      25.050  55.088   3.100  1.00  4.19           C  
ATOM    757  O   LEU A  51      24.190  55.722   2.516  1.00  4.19           O  
ATOM    758  CB  LEU A  51      27.124  54.486   1.906  1.00  4.19           C  
ATOM    759  CG  LEU A  51      28.470  54.855   1.358  1.00  4.19           C  
ATOM    760  CD1 LEU A  51      28.989  53.693   0.537  1.00  4.19           C  
ATOM    761  CD2 LEU A  51      28.325  56.106   0.505  1.00  4.19           C  
ATOM    762  H   LEU A  51      27.962  54.810   4.349  1.00  4.19           H  
ATOM    763  HA  LEU A  51      26.547  56.451   2.480  1.00  4.19           H  
ATOM    764 1HB  LEU A  51      27.232  53.521   2.401  1.00  4.19           H  
ATOM    765 2HB  LEU A  51      26.440  54.357   1.065  1.00  4.19           H  
ATOM    766  HG  LEU A  51      29.165  55.044   2.176  1.00  4.19           H  
ATOM    767 1HD1 LEU A  51      29.967  53.938   0.125  1.00  4.19           H  
ATOM    768 2HD1 LEU A  51      29.072  52.811   1.173  1.00  4.19           H  
ATOM    769 3HD1 LEU A  51      28.292  53.493  -0.274  1.00  4.19           H  
ATOM    770 1HD2 LEU A  51      29.295  56.381   0.096  1.00  4.19           H  
ATOM    771 2HD2 LEU A  51      27.629  55.911  -0.310  1.00  4.19           H  
ATOM    772 3HD2 LEU A  51      27.944  56.918   1.118  1.00  4.19           H  
ATOM    773  N   ARG A  52      24.777  54.128   3.994  1.00  4.43           N  
ATOM    774  CA  ARG A  52      23.409  53.728   4.277  1.00  4.43           C  
ATOM    775  C   ARG A  52      22.540  54.918   4.591  1.00  4.43           C  
ATOM    776  O   ARG A  52      21.473  55.081   3.984  1.00  4.43           O  
ATOM    777  CB  ARG A  52      23.353  52.832   5.505  1.00  4.43           C  
ATOM    778  CG  ARG A  52      21.967  52.394   5.875  1.00  4.43           C  
ATOM    779  CD  ARG A  52      21.902  51.859   7.262  1.00  4.43           C  
ATOM    780  NE  ARG A  52      22.113  52.895   8.279  1.00  4.43           N  
ATOM    781  CZ  ARG A  52      22.409  52.657   9.565  1.00  4.43           C  
ATOM    782  NH1 ARG A  52      22.548  51.426  10.017  1.00  4.43           N  
ATOM    783  NH2 ARG A  52      22.550  53.688  10.365  1.00  4.43           N  
ATOM    784  H   ARG A  52      25.527  53.607   4.420  1.00  4.43           H  
ATOM    785  HA  ARG A  52      23.012  53.199   3.419  1.00  4.43           H  
ATOM    786 1HB  ARG A  52      23.951  51.937   5.342  1.00  4.43           H  
ATOM    787 2HB  ARG A  52      23.771  53.352   6.358  1.00  4.43           H  
ATOM    788 1HG  ARG A  52      21.294  53.250   5.812  1.00  4.43           H  
ATOM    789 2HG  ARG A  52      21.637  51.624   5.183  1.00  4.43           H  
ATOM    790 1HD  ARG A  52      20.923  51.415   7.433  1.00  4.43           H  
ATOM    791 2HD  ARG A  52      22.676  51.100   7.388  1.00  4.43           H  
ATOM    792  HE  ARG A  52      22.022  53.890   8.017  1.00  4.43           H  
ATOM    793 1HH1 ARG A  52      22.440  50.641   9.390  1.00  4.43           H  
ATOM    794 2HH1 ARG A  52      22.766  51.267  10.990  1.00  4.43           H  
ATOM    795 1HH2 ARG A  52      22.419  54.625   9.965  1.00  4.43           H  
ATOM    796 2HH2 ARG A  52      22.767  53.558  11.338  1.00  4.43           H  
ATOM    797  N   ASN A  53      22.986  55.773   5.508  1.00  4.54           N  
ATOM    798  CA  ASN A  53      22.183  56.920   5.875  1.00  4.54           C  
ATOM    799  C   ASN A  53      21.977  57.843   4.672  1.00  4.54           C  
ATOM    800  O   ASN A  53      20.877  58.365   4.455  1.00  4.54           O  
ATOM    801  CB  ASN A  53      22.850  57.668   6.999  1.00  4.54           C  
ATOM    802  CG  ASN A  53      22.820  56.906   8.313  1.00  4.54           C  
ATOM    803  OD1 ASN A  53      22.053  55.942   8.521  1.00  4.54           O  
ATOM    804  ND2 ASN A  53      23.656  57.348   9.225  1.00  4.54           N  
ATOM    805  H   ASN A  53      23.879  55.608   5.985  1.00  4.54           H  
ATOM    806  HA  ASN A  53      21.203  56.571   6.199  1.00  4.54           H  
ATOM    807 1HB  ASN A  53      23.896  57.851   6.730  1.00  4.54           H  
ATOM    808 2HB  ASN A  53      22.372  58.636   7.131  1.00  4.54           H  
ATOM    809 1HD2 ASN A  53      23.708  56.922  10.127  1.00  4.54           H  
ATOM    810 2HD2 ASN A  53      24.250  58.123   9.015  1.00  4.54           H  
ATOM    811  N   LEU A  54      23.019  58.016   3.859  1.00  4.57           N  
ATOM    812  CA  LEU A  54      22.884  58.869   2.688  1.00  4.57           C  
ATOM    813  C   LEU A  54      21.917  58.257   1.680  1.00  4.57           C  
ATOM    814  O   LEU A  54      21.097  58.957   1.084  1.00  4.57           O  
ATOM    815  CB  LEU A  54      24.253  59.081   2.044  1.00  4.57           C  
ATOM    816  CG  LEU A  54      25.225  59.910   2.879  1.00  4.57           C  
ATOM    817  CD1 LEU A  54      26.604  59.887   2.232  1.00  4.57           C  
ATOM    818  CD2 LEU A  54      24.685  61.329   2.997  1.00  4.57           C  
ATOM    819  H   LEU A  54      23.916  57.569   4.070  1.00  4.57           H  
ATOM    820  HA  LEU A  54      22.490  59.831   3.006  1.00  4.57           H  
ATOM    821 1HB  LEU A  54      24.709  58.113   1.866  1.00  4.57           H  
ATOM    822 2HB  LEU A  54      24.116  59.578   1.086  1.00  4.57           H  
ATOM    823  HG  LEU A  54      25.314  59.470   3.876  1.00  4.57           H  
ATOM    824 1HD1 LEU A  54      27.298  60.472   2.837  1.00  4.57           H  
ATOM    825 2HD1 LEU A  54      26.955  58.862   2.173  1.00  4.57           H  
ATOM    826 3HD1 LEU A  54      26.545  60.313   1.235  1.00  4.57           H  
ATOM    827 1HD2 LEU A  54      25.367  61.928   3.601  1.00  4.57           H  
ATOM    828 2HD2 LEU A  54      24.596  61.769   2.004  1.00  4.57           H  
ATOM    829 3HD2 LEU A  54      23.703  61.306   3.474  1.00  4.57           H  
ATOM    830  N   MET A  55      21.972  56.940   1.515  1.00  4.58           N  
ATOM    831  CA  MET A  55      21.113  56.305   0.547  1.00  4.58           C  
ATOM    832  C   MET A  55      19.691  56.375   1.044  1.00  4.58           C  
ATOM    833  O   MET A  55      18.770  56.539   0.259  1.00  4.58           O  
ATOM    834  CB  MET A  55      21.503  54.853   0.318  1.00  4.58           C  
ATOM    835  CG  MET A  55      22.883  54.626  -0.272  1.00  4.58           C  
ATOM    836  SD  MET A  55      23.186  55.469  -1.802  1.00  4.58           S  
ATOM    837  CE  MET A  55      24.841  54.826  -2.061  1.00  4.58           C  
ATOM    838  H   MET A  55      22.641  56.393   2.042  1.00  4.58           H  
ATOM    839  HA  MET A  55      21.175  56.850  -0.395  1.00  4.58           H  
ATOM    840 1HB  MET A  55      21.458  54.316   1.266  1.00  4.58           H  
ATOM    841 2HB  MET A  55      20.796  54.398  -0.346  1.00  4.58           H  
ATOM    842 1HG  MET A  55      23.634  54.923   0.415  1.00  4.58           H  
ATOM    843 2HG  MET A  55      23.010  53.557  -0.451  1.00  4.58           H  
ATOM    844 1HE  MET A  55      25.250  55.215  -2.992  1.00  4.58           H  
ATOM    845 2HE  MET A  55      25.480  55.116  -1.231  1.00  4.58           H  
ATOM    846 3HE  MET A  55      24.782  53.746  -2.112  1.00  4.58           H  
ATOM    847  N   ALA A  56      19.504  56.297   2.366  1.00  4.61           N  
ATOM    848  CA  ALA A  56      18.176  56.419   2.944  1.00  4.61           C  
ATOM    849  C   ALA A  56      17.596  57.801   2.648  1.00  4.61           C  
ATOM    850  O   ALA A  56      16.399  57.943   2.392  1.00  4.61           O  
ATOM    851  CB  ALA A  56      18.231  56.183   4.442  1.00  4.61           C  
ATOM    852  H   ALA A  56      20.299  56.129   2.980  1.00  4.61           H  
ATOM    853  HA  ALA A  56      17.534  55.673   2.481  1.00  4.61           H  
ATOM    854 1HB  ALA A  56      17.229  56.255   4.856  1.00  4.61           H  
ATOM    855 2HB  ALA A  56      18.636  55.189   4.636  1.00  4.61           H  
ATOM    856 3HB  ALA A  56      18.869  56.925   4.903  1.00  4.61           H  
ATOM    857  N   ALA A  57      18.457  58.828   2.706  1.00  4.62           N  
ATOM    858  CA  ALA A  57      18.060  60.199   2.413  1.00  4.62           C  
ATOM    859  C   ALA A  57      17.601  60.362   0.958  1.00  4.62           C  
ATOM    860  O   ALA A  57      16.654  61.105   0.681  1.00  4.62           O  
ATOM    861  CB  ALA A  57      19.220  61.147   2.699  1.00  4.62           C  
ATOM    862  H   ALA A  57      19.421  58.642   2.979  1.00  4.62           H  
ATOM    863  HA  ALA A  57      17.226  60.454   3.062  1.00  4.62           H  
ATOM    864 1HB  ALA A  57      18.908  62.173   2.514  1.00  4.62           H  
ATOM    865 2HB  ALA A  57      19.526  61.042   3.741  1.00  4.62           H  
ATOM    866 3HB  ALA A  57      20.053  60.909   2.056  1.00  4.62           H  
ATOM    867  N   HIS A  58      18.274  59.676   0.029  1.00  4.56           N  
ATOM    868  CA  HIS A  58      17.926  59.767  -1.391  1.00  4.56           C  
ATOM    869  C   HIS A  58      16.728  58.851  -1.749  1.00  4.56           C  
ATOM    870  O   HIS A  58      16.645  57.743  -1.235  1.00  4.56           O  
ATOM    871  CB  HIS A  58      19.148  59.385  -2.242  1.00  4.56           C  
ATOM    872  CG  HIS A  58      20.304  60.368  -2.157  1.00  4.56           C  
ATOM    873  ND1 HIS A  58      20.223  61.665  -2.640  1.00  4.56           N  
ATOM    874  CD2 HIS A  58      21.567  60.228  -1.677  1.00  4.56           C  
ATOM    875  CE1 HIS A  58      21.380  62.278  -2.443  1.00  4.56           C  
ATOM    876  NE2 HIS A  58      22.210  61.430  -1.864  1.00  4.56           N  
ATOM    877  H   HIS A  58      19.067  59.102   0.327  1.00  4.56           H  
ATOM    878  HA  HIS A  58      17.678  60.795  -1.611  1.00  4.56           H  
ATOM    879 1HB  HIS A  58      19.518  58.414  -1.897  1.00  4.56           H  
ATOM    880 2HB  HIS A  58      18.869  59.264  -3.273  1.00  4.56           H  
ATOM    881  HD2 HIS A  58      21.997  59.333  -1.230  1.00  4.56           H  
ATOM    882  HE1 HIS A  58      21.609  63.307  -2.719  1.00  4.56           H  
ATOM    883  HE2 HIS A  58      23.165  61.627  -1.601  1.00  4.56           H  
ATOM    884  N   SER A  59      15.801  59.242  -2.648  1.00  4.39           N  
ATOM    885  CA  SER A  59      15.658  60.500  -3.389  1.00  4.39           C  
ATOM    886  C   SER A  59      14.159  60.713  -3.547  1.00  4.39           C  
ATOM    887  O   SER A  59      13.384  59.821  -3.220  1.00  4.39           O  
ATOM    888  CB  SER A  59      16.328  60.436  -4.751  1.00  4.39           C  
ATOM    889  OG  SER A  59      15.684  59.519  -5.584  1.00  4.39           O  
ATOM    890  H   SER A  59      15.078  58.561  -2.828  1.00  4.39           H  
ATOM    891  HA  SER A  59      16.044  61.340  -2.818  1.00  4.39           H  
ATOM    892 1HB  SER A  59      16.298  61.423  -5.211  1.00  4.39           H  
ATOM    893 2HB  SER A  59      17.365  60.169  -4.648  1.00  4.39           H  
ATOM    894  HG  SER A  59      14.771  59.817  -5.647  1.00  4.39           H  
ATOM    895  N   ALA A  60      13.740  61.860  -4.073  1.00  4.11           N  
ATOM    896  CA  ALA A  60      12.306  62.181  -4.148  1.00  4.11           C  
ATOM    897  C   ALA A  60      11.737  62.146  -2.728  1.00  4.11           C  
ATOM    898  O   ALA A  60      12.247  62.859  -1.872  1.00  4.11           O  
ATOM    899  CB  ALA A  60      11.554  61.236  -5.080  1.00  4.11           C  
ATOM    900  H   ALA A  60      14.415  62.548  -4.372  1.00  4.11           H  
ATOM    901  HA  ALA A  60      12.199  63.198  -4.529  1.00  4.11           H  
ATOM    902 1HB  ALA A  60      10.506  61.533  -5.113  1.00  4.11           H  
ATOM    903 2HB  ALA A  60      11.977  61.304  -6.081  1.00  4.11           H  
ATOM    904 3HB  ALA A  60      11.617  60.210  -4.740  1.00  4.11           H  
ATOM    905  N   ASP A  61      10.685  61.369  -2.467  1.00  3.77           N  
ATOM    906  CA  ASP A  61      10.131  61.354  -1.112  1.00  3.77           C  
ATOM    907  C   ASP A  61      11.159  60.835  -0.076  1.00  3.77           C  
ATOM    908  O   ASP A  61      11.871  59.877  -0.366  1.00  3.77           O  
ATOM    909  CB  ASP A  61       8.871  60.491  -1.050  1.00  3.77           C  
ATOM    910  CG  ASP A  61       7.672  61.123  -1.752  1.00  3.77           C  
ATOM    911  OD1 ASP A  61       7.751  62.279  -2.146  1.00  3.77           O  
ATOM    912  OD2 ASP A  61       6.680  60.469  -1.889  1.00  3.77           O  
ATOM    913  H   ASP A  61      10.286  60.781  -3.181  1.00  3.77           H  
ATOM    914  HA  ASP A  61       9.855  62.375  -0.883  1.00  3.77           H  
ATOM    915 1HB  ASP A  61       9.079  59.530  -1.515  1.00  3.77           H  
ATOM    916 2HB  ASP A  61       8.613  60.298  -0.016  1.00  3.77           H  
ATOM    917  N   LEU A  62      11.214  61.407   1.146  1.00  3.44           N  
ATOM    918  CA  LEU A  62      10.371  62.510   1.618  1.00  3.44           C  
ATOM    919  C   LEU A  62      10.859  63.866   1.144  1.00  3.44           C  
ATOM    920  O   LEU A  62      12.063  64.104   1.006  1.00  3.44           O  
ATOM    921  CB  LEU A  62      10.308  62.532   3.143  1.00  3.44           C  
ATOM    922  CG  LEU A  62       9.683  61.309   3.786  1.00  3.44           C  
ATOM    923  CD1 LEU A  62       9.737  61.464   5.302  1.00  3.44           C  
ATOM    924  CD2 LEU A  62       8.251  61.162   3.285  1.00  3.44           C  
ATOM    925  H   LEU A  62      11.888  61.027   1.795  1.00  3.44           H  
ATOM    926  HA  LEU A  62       9.356  62.362   1.255  1.00  3.44           H  
ATOM    927 1HB  LEU A  62      11.319  62.637   3.533  1.00  3.44           H  
ATOM    928 2HB  LEU A  62       9.730  63.409   3.454  1.00  3.44           H  
ATOM    929  HG  LEU A  62      10.253  60.420   3.519  1.00  3.44           H  
ATOM    930 1HD1 LEU A  62       9.297  60.586   5.775  1.00  3.44           H  
ATOM    931 2HD1 LEU A  62      10.774  61.567   5.621  1.00  3.44           H  
ATOM    932 3HD1 LEU A  62       9.177  62.352   5.595  1.00  3.44           H  
ATOM    933 1HD2 LEU A  62       7.792  60.283   3.741  1.00  3.44           H  
ATOM    934 2HD2 LEU A  62       7.678  62.051   3.554  1.00  3.44           H  
ATOM    935 3HD2 LEU A  62       8.252  61.049   2.205  1.00  3.44           H  
ATOM    936  N   LYS A  63       9.891  64.742   0.928  1.00  3.16           N  
ATOM    937  CA  LYS A  63      10.143  66.091   0.474  1.00  3.16           C  
ATOM    938  C   LYS A  63       9.234  67.084   1.178  1.00  3.16           C  
ATOM    939  O   LYS A  63       8.147  66.735   1.648  1.00  3.16           O  
ATOM    940  CB  LYS A  63       9.957  66.150  -1.041  1.00  3.16           C  
ATOM    941  CG  LYS A  63       8.534  65.816  -1.515  1.00  3.16           C  
ATOM    942  CD  LYS A  63       8.466  65.664  -3.038  1.00  3.16           C  
ATOM    943  CE  LYS A  63       7.026  65.426  -3.517  1.00  3.16           C  
ATOM    944  NZ  LYS A  63       6.471  64.130  -3.015  1.00  3.16           N  
ATOM    945  H   LYS A  63       8.935  64.456   1.068  1.00  3.16           H  
ATOM    946  HA  LYS A  63      11.172  66.356   0.716  1.00  3.16           H  
ATOM    947 1HB  LYS A  63      10.211  67.151  -1.394  1.00  3.16           H  
ATOM    948 2HB  LYS A  63      10.647  65.447  -1.518  1.00  3.16           H  
ATOM    949 1HG  LYS A  63       8.216  64.869  -1.068  1.00  3.16           H  
ATOM    950 2HG  LYS A  63       7.845  66.600  -1.195  1.00  3.16           H  
ATOM    951 1HD  LYS A  63       8.866  66.556  -3.517  1.00  3.16           H  
ATOM    952 2HD  LYS A  63       9.075  64.803  -3.334  1.00  3.16           H  
ATOM    953 1HE  LYS A  63       6.395  66.239  -3.167  1.00  3.16           H  
ATOM    954 2HE  LYS A  63       7.012  65.410  -4.607  1.00  3.16           H  
ATOM    955 1HZ  LYS A  63       5.535  63.987  -3.337  1.00  3.16           H  
ATOM    956 2HZ  LYS A  63       7.055  63.343  -3.329  1.00  3.16           H  
ATOM    957 3HZ  LYS A  63       6.479  64.107  -2.007  1.00  3.16           H  
ATOM    958  N   CYS A  64       9.670  68.327   1.193  1.00  2.96           N  
ATOM    959  CA  CYS A  64       8.974  69.426   1.815  1.00  2.96           C  
ATOM    960  C   CYS A  64       7.550  69.616   1.261  1.00  2.96           C  
ATOM    961  O   CYS A  64       7.374  69.838   0.061  1.00  2.96           O  
ATOM    962  CB  CYS A  64       9.783  70.672   1.540  1.00  2.96           C  
ATOM    963  SG  CYS A  64       9.190  72.097   2.258  1.00  2.96           S  
ATOM    964  H   CYS A  64      10.603  68.505   0.828  1.00  2.96           H  
ATOM    965  HA  CYS A  64       8.986  69.238   2.879  1.00  2.96           H  
ATOM    966 1HB  CYS A  64      10.796  70.525   1.864  1.00  2.96           H  
ATOM    967 2HB  CYS A  64       9.816  70.835   0.467  1.00  2.96           H  
ATOM    968  HG  CYS A  64       7.917  71.922   1.882  1.00  2.96           H  
ATOM    969  N   PRO A  65       6.506  69.605   2.110  1.00  2.82           N  
ATOM    970  CA  PRO A  65       5.097  69.722   1.752  1.00  2.82           C  
ATOM    971  C   PRO A  65       4.680  71.148   1.449  1.00  2.82           C  
ATOM    972  O   PRO A  65       3.884  71.743   2.185  1.00  2.82           O  
ATOM    973  CB  PRO A  65       4.403  69.173   2.996  1.00  2.82           C  
ATOM    974  CG  PRO A  65       5.318  69.549   4.124  1.00  2.82           C  
ATOM    975  CD  PRO A  65       6.721  69.422   3.555  1.00  2.82           C  
ATOM    976  HA  PRO A  65       4.901  69.074   0.878  1.00  2.82           H  
ATOM    977 1HB  PRO A  65       3.399  69.616   3.091  1.00  2.82           H  
ATOM    978 2HB  PRO A  65       4.269  68.085   2.905  1.00  2.82           H  
ATOM    979 1HG  PRO A  65       5.078  70.552   4.456  1.00  2.82           H  
ATOM    980 2HG  PRO A  65       5.167  68.888   4.993  1.00  2.82           H  
ATOM    981 1HD  PRO A  65       7.352  70.209   3.980  1.00  2.82           H  
ATOM    982 2HD  PRO A  65       7.102  68.405   3.751  1.00  2.82           H  
ATOM    983  N   THR A  66       5.222  71.697   0.379  1.00  2.74           N  
ATOM    984  CA  THR A  66       4.978  73.087   0.016  1.00  2.74           C  
ATOM    985  C   THR A  66       4.833  73.292  -1.494  1.00  2.74           C  
ATOM    986  O   THR A  66       5.386  72.513  -2.263  1.00  2.74           O  
ATOM    987  CB  THR A  66       6.157  73.957   0.468  1.00  2.74           C  
ATOM    988  OG1 THR A  66       5.898  75.338   0.184  1.00  2.74           O  
ATOM    989  CG2 THR A  66       7.360  73.520  -0.271  1.00  2.74           C  
ATOM    990  H   THR A  66       5.869  71.121  -0.171  1.00  2.74           H  
ATOM    991  HA  THR A  66       4.086  73.403   0.546  1.00  2.74           H  
ATOM    992  HB  THR A  66       6.320  73.842   1.509  1.00  2.74           H  
ATOM    993  HG1 THR A  66       5.172  75.642   0.741  1.00  2.74           H  
ATOM    994 1HG2 THR A  66       8.212  74.125   0.024  1.00  2.74           H  
ATOM    995 2HG2 THR A  66       7.555  72.480  -0.067  1.00  2.74           H  
ATOM    996 3HG2 THR A  66       7.183  73.626  -1.314  1.00  2.74           H  
ATOM    997  N   PRO A  67       4.060  74.307  -1.943  1.00  2.71           N  
ATOM    998  CA  PRO A  67       4.035  74.857  -3.298  1.00  2.71           C  
ATOM    999  C   PRO A  67       5.395  75.413  -3.758  1.00  2.71           C  
ATOM   1000  O   PRO A  67       5.614  75.596  -4.958  1.00  2.71           O  
ATOM   1001  CB  PRO A  67       2.997  75.979  -3.184  1.00  2.71           C  
ATOM   1002  CG  PRO A  67       2.101  75.566  -2.045  1.00  2.71           C  
ATOM   1003  CD  PRO A  67       3.005  74.870  -1.064  1.00  2.71           C  
ATOM   1004  HA  PRO A  67       3.690  74.076  -3.990  1.00  2.71           H  
ATOM   1005 1HB  PRO A  67       3.504  76.937  -3.008  1.00  2.71           H  
ATOM   1006 2HB  PRO A  67       2.450  76.078  -4.135  1.00  2.71           H  
ATOM   1007 1HG  PRO A  67       1.611  76.452  -1.614  1.00  2.71           H  
ATOM   1008 2HG  PRO A  67       1.297  74.913  -2.418  1.00  2.71           H  
ATOM   1009 1HD  PRO A  67       3.414  75.589  -0.348  1.00  2.71           H  
ATOM   1010 2HD  PRO A  67       2.417  74.074  -0.587  1.00  2.71           H  
ATOM   1011  N   GLY A  68       6.279  75.726  -2.798  1.00  2.68           N  
ATOM   1012  CA  GLY A  68       7.614  76.258  -3.070  1.00  2.68           C  
ATOM   1013  C   GLY A  68       8.637  75.120  -3.100  1.00  2.68           C  
ATOM   1014  O   GLY A  68       8.307  74.014  -3.527  1.00  2.68           O  
ATOM   1015  H   GLY A  68       6.045  75.580  -1.819  1.00  2.68           H  
ATOM   1016 1HA  GLY A  68       7.615  76.781  -4.025  1.00  2.68           H  
ATOM   1017 2HA  GLY A  68       7.883  76.977  -2.298  1.00  2.68           H  
ATOM   1018  N   CYS A  69       9.870  75.394  -2.638  1.00  2.66           N  
ATOM   1019  CA  CYS A  69      10.977  74.425  -2.683  1.00  2.66           C  
ATOM   1020  C   CYS A  69      11.216  73.999  -4.138  1.00  2.66           C  
ATOM   1021  O   CYS A  69      10.514  74.457  -5.040  1.00  2.66           O  
ATOM   1022  CB  CYS A  69      10.624  73.219  -1.777  1.00  2.66           C  
ATOM   1023  SG  CYS A  69      11.852  71.903  -1.596  1.00  2.66           S  
ATOM   1024  H   CYS A  69      10.051  76.313  -2.273  1.00  2.66           H  
ATOM   1025  HA  CYS A  69      11.883  74.897  -2.301  1.00  2.66           H  
ATOM   1026 1HB  CYS A  69      10.413  73.590  -0.785  1.00  2.66           H  
ATOM   1027 2HB  CYS A  69       9.723  72.738  -2.127  1.00  2.66           H  
ATOM   1028  HG  CYS A  69      12.929  72.700  -1.422  1.00  2.66           H  
ATOM   1029  N   ASP A  70      12.241  73.198  -4.404  1.00  2.64           N  
ATOM   1030  CA  ASP A  70      12.444  72.777  -5.796  1.00  2.64           C  
ATOM   1031  C   ASP A  70      13.046  71.391  -5.864  1.00  2.64           C  
ATOM   1032  O   ASP A  70      13.730  71.031  -6.821  1.00  2.64           O  
ATOM   1033  CB  ASP A  70      13.316  73.780  -6.549  1.00  2.64           C  
ATOM   1034  CG  ASP A  70      14.743  73.906  -6.032  1.00  2.64           C  
ATOM   1035  OD1 ASP A  70      15.138  73.156  -5.164  1.00  2.64           O  
ATOM   1036  OD2 ASP A  70      15.440  74.772  -6.519  1.00  2.64           O  
ATOM   1037  H   ASP A  70      12.867  72.893  -3.655  1.00  2.64           H  
ATOM   1038  HA  ASP A  70      11.471  72.740  -6.289  1.00  2.64           H  
ATOM   1039 1HB  ASP A  70      13.361  73.495  -7.600  1.00  2.64           H  
ATOM   1040 2HB  ASP A  70      12.843  74.764  -6.503  1.00  2.64           H  
ATOM   1041  N   GLY A  71      12.839  70.640  -4.796  1.00  2.66           N  
ATOM   1042  CA  GLY A  71      13.458  69.338  -4.607  1.00  2.66           C  
ATOM   1043  C   GLY A  71      14.682  69.519  -3.711  1.00  2.66           C  
ATOM   1044  O   GLY A  71      15.200  68.553  -3.150  1.00  2.66           O  
ATOM   1045  H   GLY A  71      12.233  71.001  -4.071  1.00  2.66           H  
ATOM   1046 1HA  GLY A  71      12.749  68.655  -4.140  1.00  2.66           H  
ATOM   1047 2HA  GLY A  71      13.752  68.917  -5.566  1.00  2.66           H  
ATOM   1048  N   SER A  72      15.090  70.780  -3.552  1.00  2.73           N  
ATOM   1049  CA  SER A  72      16.187  71.213  -2.718  1.00  2.73           C  
ATOM   1050  C   SER A  72      15.779  72.503  -2.004  1.00  2.73           C  
ATOM   1051  O   SER A  72      14.602  72.885  -1.999  1.00  2.73           O  
ATOM   1052  CB  SER A  72      17.436  71.461  -3.553  1.00  2.73           C  
ATOM   1053  OG  SER A  72      18.557  71.669  -2.727  1.00  2.73           O  
ATOM   1054  H   SER A  72      14.666  71.525  -4.112  1.00  2.73           H  
ATOM   1055  HA  SER A  72      16.396  70.444  -1.984  1.00  2.73           H  
ATOM   1056 1HB  SER A  72      17.613  70.610  -4.207  1.00  2.73           H  
ATOM   1057 2HB  SER A  72      17.276  72.335  -4.186  1.00  2.73           H  
ATOM   1058  HG  SER A  72      19.290  71.841  -3.328  1.00  2.73           H  
ATOM   1059  N   GLY A  73      16.763  73.170  -1.407  1.00  2.89           N  
ATOM   1060  CA  GLY A  73      16.537  74.422  -0.694  1.00  2.89           C  
ATOM   1061  C   GLY A  73      16.597  74.382   0.836  1.00  2.89           C  
ATOM   1062  O   GLY A  73      16.593  75.440   1.455  1.00  2.89           O  
ATOM   1063  H   GLY A  73      17.693  72.779  -1.495  1.00  2.89           H  
ATOM   1064 1HA  GLY A  73      17.267  75.149  -1.049  1.00  2.89           H  
ATOM   1065 2HA  GLY A  73      15.564  74.814  -0.990  1.00  2.89           H  
ATOM   1066  N   HIS A  74      16.695  73.208   1.462  1.00  3.14           N  
ATOM   1067  CA  HIS A  74      16.774  73.179   2.930  1.00  3.14           C  
ATOM   1068  C   HIS A  74      17.887  74.119   3.361  1.00  3.14           C  
ATOM   1069  O   HIS A  74      18.959  74.145   2.748  1.00  3.14           O  
ATOM   1070  CB  HIS A  74      17.164  71.817   3.512  1.00  3.14           C  
ATOM   1071  CG  HIS A  74      16.914  71.630   5.060  1.00  3.14           C  
ATOM   1072  ND1 HIS A  74      17.508  72.409   6.030  1.00  3.14           N  
ATOM   1073  CD2 HIS A  74      16.246  70.673   5.731  1.00  3.14           C  
ATOM   1074  CE1 HIS A  74      17.163  71.972   7.225  1.00  3.14           C  
ATOM   1075  NE2 HIS A  74      16.402  70.920   7.075  1.00  3.14           N  
ATOM   1076  H   HIS A  74      16.673  72.330   0.943  1.00  3.14           H  
ATOM   1077  HA  HIS A  74      15.837  73.510   3.373  1.00  3.14           H  
ATOM   1078 1HB  HIS A  74      16.585  71.069   2.999  1.00  3.14           H  
ATOM   1079 2HB  HIS A  74      18.215  71.616   3.311  1.00  3.14           H  
ATOM   1080  HD2 HIS A  74      15.704  69.854   5.296  1.00  3.14           H  
ATOM   1081  HE1 HIS A  74      17.478  72.405   8.175  1.00  3.14           H  
ATOM   1082  HE2 HIS A  74      16.009  70.366   7.821  1.00  3.14           H  
ATOM   1083  N   ILE A  75      17.657  74.850   4.439  1.00  3.45           N  
ATOM   1084  CA  ILE A  75      18.648  75.769   4.980  1.00  3.45           C  
ATOM   1085  C   ILE A  75      19.973  75.042   5.279  1.00  3.45           C  
ATOM   1086  O   ILE A  75      21.055  75.592   5.057  1.00  3.45           O  
ATOM   1087  CB  ILE A  75      18.083  76.461   6.231  1.00  3.45           C  
ATOM   1088  CG1 ILE A  75      16.942  77.404   5.789  1.00  3.45           C  
ATOM   1089  CG2 ILE A  75      19.179  77.214   6.964  1.00  3.45           C  
ATOM   1090  CD1 ILE A  75      16.076  77.928   6.900  1.00  3.45           C  
ATOM   1091  H   ILE A  75      16.739  74.777   4.881  1.00  3.45           H  
ATOM   1092  HA  ILE A  75      18.845  76.535   4.230  1.00  3.45           H  
ATOM   1093  HB  ILE A  75      17.649  75.707   6.893  1.00  3.45           H  
ATOM   1094 1HG1 ILE A  75      17.380  78.251   5.264  1.00  3.45           H  
ATOM   1095 2HG1 ILE A  75      16.318  76.867   5.099  1.00  3.45           H  
ATOM   1096 1HG2 ILE A  75      18.765  77.696   7.848  1.00  3.45           H  
ATOM   1097 2HG2 ILE A  75      19.956  76.510   7.264  1.00  3.45           H  
ATOM   1098 3HG2 ILE A  75      19.604  77.969   6.304  1.00  3.45           H  
ATOM   1099 1HD1 ILE A  75      15.304  78.572   6.479  1.00  3.45           H  
ATOM   1100 2HD1 ILE A  75      15.607  77.092   7.415  1.00  3.45           H  
ATOM   1101 3HD1 ILE A  75      16.686  78.495   7.601  1.00  3.45           H  
ATOM   1102  N   THR A  76      19.882  73.825   5.821  1.00  3.81           N  
ATOM   1103  CA  THR A  76      21.042  72.986   6.094  1.00  3.81           C  
ATOM   1104  C   THR A  76      21.076  71.816   5.097  1.00  3.81           C  
ATOM   1105  O   THR A  76      20.197  70.946   5.084  1.00  3.81           O  
ATOM   1106  CB  THR A  76      21.034  72.450   7.538  1.00  3.81           C  
ATOM   1107  OG1 THR A  76      21.074  73.549   8.458  1.00  3.81           O  
ATOM   1108  CG2 THR A  76      22.233  71.544   7.773  1.00  3.81           C  
ATOM   1109  H   THR A  76      18.961  73.442   5.977  1.00  3.81           H  
ATOM   1110  HA  THR A  76      21.945  73.578   5.954  1.00  3.81           H  
ATOM   1111  HB  THR A  76      20.123  71.880   7.706  1.00  3.81           H  
ATOM   1112  HG1 THR A  76      21.842  74.096   8.266  1.00  3.81           H  
ATOM   1113 1HG2 THR A  76      22.215  71.171   8.796  1.00  3.81           H  
ATOM   1114 2HG2 THR A  76      22.196  70.713   7.091  1.00  3.81           H  
ATOM   1115 3HG2 THR A  76      23.151  72.106   7.610  1.00  3.81           H  
ATOM   1116  N   GLY A  77      22.163  71.753   4.329  1.00  4.16           N  
ATOM   1117  CA  GLY A  77      22.359  70.803   3.223  1.00  4.16           C  
ATOM   1118  C   GLY A  77      22.253  69.312   3.552  1.00  4.16           C  
ATOM   1119  O   GLY A  77      22.181  68.487   2.642  1.00  4.16           O  
ATOM   1120  H   GLY A  77      22.861  72.472   4.459  1.00  4.16           H  
ATOM   1121 1HA  GLY A  77      21.634  71.039   2.443  1.00  4.16           H  
ATOM   1122 2HA  GLY A  77      23.337  70.989   2.784  1.00  4.16           H  
ATOM   1123  N   ASN A  78      22.243  68.958   4.830  1.00  4.42           N  
ATOM   1124  CA  ASN A  78      22.136  67.563   5.237  1.00  4.42           C  
ATOM   1125  C   ASN A  78      20.878  66.899   4.675  1.00  4.42           C  
ATOM   1126  O   ASN A  78      20.902  65.717   4.322  1.00  4.42           O  
ATOM   1127  CB  ASN A  78      22.104  67.476   6.750  1.00  4.42           C  
ATOM   1128  CG  ASN A  78      23.422  67.775   7.386  1.00  4.42           C  
ATOM   1129  OD1 ASN A  78      24.479  67.700   6.749  1.00  4.42           O  
ATOM   1130  ND2 ASN A  78      23.383  68.132   8.644  1.00  4.42           N  
ATOM   1131  H   ASN A  78      22.298  69.679   5.529  1.00  4.42           H  
ATOM   1132  HA  ASN A  78      22.998  67.018   4.853  1.00  4.42           H  
ATOM   1133 1HB  ASN A  78      21.356  68.172   7.135  1.00  4.42           H  
ATOM   1134 2HB  ASN A  78      21.794  66.473   7.042  1.00  4.42           H  
ATOM   1135 1HD2 ASN A  78      24.231  68.351   9.127  1.00  4.42           H  
ATOM   1136 2HD2 ASN A  78      22.507  68.186   9.121  1.00  4.42           H  
ATOM   1137  N   TYR A  79      19.769  67.647   4.626  1.00  4.52           N  
ATOM   1138  CA  TYR A  79      18.530  67.097   4.085  1.00  4.52           C  
ATOM   1139  C   TYR A  79      17.945  68.086   3.104  1.00  4.52           C  
ATOM   1140  O   TYR A  79      16.963  68.754   3.408  1.00  4.52           O  
ATOM   1141  CB  TYR A  79      17.550  66.813   5.218  1.00  4.52           C  
ATOM   1142  CG  TYR A  79      18.124  65.869   6.248  1.00  4.52           C  
ATOM   1143  CD1 TYR A  79      18.613  66.367   7.448  1.00  4.52           C  
ATOM   1144  CD2 TYR A  79      18.185  64.508   5.981  1.00  4.52           C  
ATOM   1145  CE1 TYR A  79      19.155  65.506   8.381  1.00  4.52           C  
ATOM   1146  CE2 TYR A  79      18.728  63.647   6.911  1.00  4.52           C  
ATOM   1147  CZ  TYR A  79      19.212  64.141   8.110  1.00  4.52           C  
ATOM   1148  OH  TYR A  79      19.754  63.282   9.041  1.00  4.52           O  
ATOM   1149  H   TYR A  79      19.824  68.631   4.903  1.00  4.52           H  
ATOM   1150  HA  TYR A  79      18.748  66.174   3.546  1.00  4.52           H  
ATOM   1151 1HB  TYR A  79      17.286  67.748   5.717  1.00  4.52           H  
ATOM   1152 2HB  TYR A  79      16.637  66.377   4.817  1.00  4.52           H  
ATOM   1153  HD1 TYR A  79      18.572  67.438   7.652  1.00  4.52           H  
ATOM   1154  HD2 TYR A  79      17.808  64.120   5.033  1.00  4.52           H  
ATOM   1155  HE1 TYR A  79      19.540  65.893   9.324  1.00  4.52           H  
ATOM   1156  HE2 TYR A  79      18.777  62.577   6.701  1.00  4.52           H  
ATOM   1157  HH  TYR A  79      19.722  62.384   8.704  1.00  4.52           H  
ATOM   1158  N   ALA A  80      18.469  68.106   1.888  1.00  4.45           N  
ATOM   1159  CA  ALA A  80      18.131  69.163   0.933  1.00  4.45           C  
ATOM   1160  C   ALA A  80      16.644  69.276   0.604  1.00  4.45           C  
ATOM   1161  O   ALA A  80      16.133  70.390   0.434  1.00  4.45           O  
ATOM   1162  CB  ALA A  80      18.897  68.921  -0.353  1.00  4.45           C  
ATOM   1163  H   ALA A  80      19.221  67.463   1.675  1.00  4.45           H  
ATOM   1164  HA  ALA A  80      18.455  70.108   1.360  1.00  4.45           H  
ATOM   1165 1HB  ALA A  80      18.693  69.728  -1.047  1.00  4.45           H  
ATOM   1166 2HB  ALA A  80      19.969  68.887  -0.136  1.00  4.45           H  
ATOM   1167 3HB  ALA A  80      18.585  67.979  -0.795  1.00  4.45           H  
ATOM   1168  N   SER A  81      15.951  68.135   0.533  1.00  4.25           N  
ATOM   1169  CA  SER A  81      14.535  68.100   0.156  1.00  4.25           C  
ATOM   1170  C   SER A  81      13.566  68.515   1.256  1.00  4.25           C  
ATOM   1171  O   SER A  81      12.408  68.822   0.955  1.00  4.25           O  
ATOM   1172  CB  SER A  81      14.162  66.692  -0.266  1.00  4.25           C  
ATOM   1173  OG  SER A  81      14.227  65.804   0.833  1.00  4.25           O  
ATOM   1174  H   SER A  81      16.429  67.265   0.716  1.00  4.25           H  
ATOM   1175  HA  SER A  81      14.398  68.774  -0.688  1.00  4.25           H  
ATOM   1176 1HB  SER A  81      13.150  66.703  -0.660  1.00  4.25           H  
ATOM   1177 2HB  SER A  81      14.819  66.347  -1.062  1.00  4.25           H  
ATOM   1178  HG  SER A  81      13.435  65.199   0.768  1.00  4.25           H  
ATOM   1179  N   HIS A  82      14.062  68.524   2.501  1.00  3.97           N  
ATOM   1180  CA  HIS A  82      13.330  68.784   3.743  1.00  3.97           C  
ATOM   1181  C   HIS A  82      11.986  68.028   3.882  1.00  3.97           C  
ATOM   1182  O   HIS A  82      11.565  67.318   2.979  1.00  3.97           O  
ATOM   1183  CB  HIS A  82      13.182  70.294   3.923  1.00  3.97           C  
ATOM   1184  CG  HIS A  82      12.602  70.666   5.201  1.00  3.97           C  
ATOM   1185  ND1 HIS A  82      13.163  70.288   6.411  1.00  3.97           N  
ATOM   1186  CD2 HIS A  82      11.551  71.409   5.493  1.00  3.97           C  
ATOM   1187  CE1 HIS A  82      12.453  70.766   7.385  1.00  3.97           C  
ATOM   1188  NE2 HIS A  82      11.474  71.460   6.860  1.00  3.97           N  
ATOM   1189  H   HIS A  82      15.058  68.336   2.609  1.00  3.97           H  
ATOM   1190  HA  HIS A  82      13.951  68.442   4.570  1.00  3.97           H  
ATOM   1191 1HB  HIS A  82      14.146  70.778   3.816  1.00  3.97           H  
ATOM   1192 2HB  HIS A  82      12.558  70.693   3.144  1.00  3.97           H  
ATOM   1193  HD1 HIS A  82      13.993  69.737   6.530  1.00  3.97           H  
ATOM   1194  HD2 HIS A  82      10.828  71.930   4.876  1.00  3.97           H  
ATOM   1195  HE1 HIS A  82      12.727  70.576   8.425  1.00  3.97           H  
ATOM   1196  N   ARG A  83      11.343  68.107   5.062  1.00  3.66           N  
ATOM   1197  CA  ARG A  83      10.074  67.407   5.287  1.00  3.66           C  
ATOM   1198  C   ARG A  83       8.942  68.127   6.076  1.00  3.66           C  
ATOM   1199  O   ARG A  83       7.812  67.637   6.059  1.00  3.66           O  
ATOM   1200  CB  ARG A  83      10.357  66.078   5.972  1.00  3.66           C  
ATOM   1201  CG  ARG A  83      10.974  66.192   7.356  1.00  3.66           C  
ATOM   1202  CD  ARG A  83      11.351  64.856   7.920  1.00  3.66           C  
ATOM   1203  NE  ARG A  83      10.184  64.032   8.213  1.00  3.66           N  
ATOM   1204  CZ  ARG A  83      10.234  62.743   8.616  1.00  3.66           C  
ATOM   1205  NH1 ARG A  83      11.396  62.143   8.765  1.00  3.66           N  
ATOM   1206  NH2 ARG A  83       9.115  62.082   8.861  1.00  3.66           N  
ATOM   1207  H   ARG A  83      11.733  68.665   5.801  1.00  3.66           H  
ATOM   1208  HA  ARG A  83       9.666  67.175   4.304  1.00  3.66           H  
ATOM   1209 1HB  ARG A  83       9.429  65.518   6.066  1.00  3.66           H  
ATOM   1210 2HB  ARG A  83      11.030  65.487   5.347  1.00  3.66           H  
ATOM   1211 1HG  ARG A  83      11.868  66.811   7.301  1.00  3.66           H  
ATOM   1212 2HG  ARG A  83      10.255  66.657   8.030  1.00  3.66           H  
ATOM   1213 1HD  ARG A  83      11.971  64.323   7.199  1.00  3.66           H  
ATOM   1214 2HD  ARG A  83      11.910  64.999   8.844  1.00  3.66           H  
ATOM   1215  HE  ARG A  83       9.273  64.458   8.111  1.00  3.66           H  
ATOM   1216 1HH1 ARG A  83      12.253  62.646   8.582  1.00  3.66           H  
ATOM   1217 2HH1 ARG A  83      11.431  61.179   9.066  1.00  3.66           H  
ATOM   1218 1HH2 ARG A  83       8.221  62.542   8.745  1.00  3.66           H  
ATOM   1219 2HH2 ARG A  83       9.152  61.120   9.161  1.00  3.66           H  
ATOM   1220  N   SER A  84       9.203  69.236   6.798  1.00  3.34           N  
ATOM   1221  CA  SER A  84       8.151  69.781   7.697  1.00  3.34           C  
ATOM   1222  C   SER A  84       7.901  71.270   7.551  1.00  3.34           C  
ATOM   1223  O   SER A  84       7.279  71.880   8.417  1.00  3.34           O  
ATOM   1224  CB  SER A  84       8.542  69.630   9.147  1.00  3.34           C  
ATOM   1225  OG  SER A  84       9.675  70.430   9.437  1.00  3.34           O  
ATOM   1226  H   SER A  84      10.119  69.667   6.782  1.00  3.34           H  
ATOM   1227  HA  SER A  84       7.215  69.257   7.494  1.00  3.34           H  
ATOM   1228 1HB  SER A  84       7.711  69.919   9.787  1.00  3.34           H  
ATOM   1229 2HB  SER A  84       8.768  68.581   9.352  1.00  3.34           H  
ATOM   1230  HG  SER A  84      10.038  70.074  10.263  1.00  3.34           H  
ATOM   1231  N   LEU A  85       8.472  71.858   6.523  1.00  3.02           N  
ATOM   1232  CA  LEU A  85       8.482  73.298   6.249  1.00  3.02           C  
ATOM   1233  C   LEU A  85       9.372  74.096   7.226  1.00  3.02           C  
ATOM   1234  O   LEU A  85       9.701  75.245   6.941  1.00  3.02           O  
ATOM   1235  CB  LEU A  85       7.047  73.883   6.316  1.00  3.02           C  
ATOM   1236  CG  LEU A  85       6.034  73.184   5.448  1.00  3.02           C  
ATOM   1237  CD1 LEU A  85       4.700  73.818   5.539  1.00  3.02           C  
ATOM   1238  CD2 LEU A  85       6.522  73.219   4.127  1.00  3.02           C  
ATOM   1239  H   LEU A  85       8.954  71.261   5.877  1.00  3.02           H  
ATOM   1240  HA  LEU A  85       8.869  73.446   5.243  1.00  3.02           H  
ATOM   1241 1HB  LEU A  85       6.690  73.898   7.341  1.00  3.02           H  
ATOM   1242 2HB  LEU A  85       7.091  74.909   5.975  1.00  3.02           H  
ATOM   1243  HG  LEU A  85       5.927  72.163   5.771  1.00  3.02           H  
ATOM   1244 1HD1 LEU A  85       3.996  73.281   4.892  1.00  3.02           H  
ATOM   1245 2HD1 LEU A  85       4.350  73.776   6.569  1.00  3.02           H  
ATOM   1246 3HD1 LEU A  85       4.777  74.847   5.212  1.00  3.02           H  
ATOM   1247 1HD2 LEU A  85       5.840  72.701   3.478  1.00  3.02           H  
ATOM   1248 2HD2 LEU A  85       6.640  74.253   3.798  1.00  3.02           H  
ATOM   1249 3HD2 LEU A  85       7.449  72.734   4.155  1.00  3.02           H  
ATOM   1250  N   SER A  86       9.869  73.474   8.309  1.00  2.73           N  
ATOM   1251  CA  SER A  86      10.661  74.184   9.310  1.00  2.73           C  
ATOM   1252  C   SER A  86      11.960  74.746   8.742  1.00  2.73           C  
ATOM   1253  O   SER A  86      12.414  75.826   9.128  1.00  2.73           O  
ATOM   1254  CB  SER A  86      11.022  73.226  10.428  1.00  2.73           C  
ATOM   1255  OG  SER A  86       9.881  72.756  11.087  1.00  2.73           O  
ATOM   1256  H   SER A  86       9.649  72.492   8.503  1.00  2.73           H  
ATOM   1257  HA  SER A  86      10.064  75.007   9.700  1.00  2.73           H  
ATOM   1258 1HB  SER A  86      11.582  72.388  10.022  1.00  2.73           H  
ATOM   1259 2HB  SER A  86      11.671  73.736  11.138  1.00  2.73           H  
ATOM   1260  HG  SER A  86       9.553  72.032  10.516  1.00  2.73           H  
ATOM   1261  N   GLY A  87      12.579  73.963   7.869  1.00  2.51           N  
ATOM   1262  CA  GLY A  87      13.863  74.285   7.263  1.00  2.51           C  
ATOM   1263  C   GLY A  87      13.756  74.806   5.838  1.00  2.51           C  
ATOM   1264  O   GLY A  87      14.771  74.901   5.149  1.00  2.51           O  
ATOM   1265  H   GLY A  87      12.114  73.103   7.599  1.00  2.51           H  
ATOM   1266 1HA  GLY A  87      14.377  75.019   7.880  1.00  2.51           H  
ATOM   1267 2HA  GLY A  87      14.484  73.391   7.266  1.00  2.51           H  
ATOM   1268  N   CYS A  88      12.538  75.039   5.342  1.00  2.37           N  
ATOM   1269  CA  CYS A  88      12.377  75.493   3.962  1.00  2.37           C  
ATOM   1270  C   CYS A  88      12.302  77.018   3.877  1.00  2.37           C  
ATOM   1271  O   CYS A  88      11.331  77.596   4.351  1.00  2.37           O  
ATOM   1272  CB  CYS A  88      11.130  74.891   3.343  1.00  2.37           C  
ATOM   1273  SG  CYS A  88      10.808  75.406   1.648  1.00  2.37           S  
ATOM   1274  H   CYS A  88      11.714  74.968   5.942  1.00  2.37           H  
ATOM   1275  HA  CYS A  88      13.210  75.107   3.390  1.00  2.37           H  
ATOM   1276 1HB  CYS A  88      11.243  73.816   3.350  1.00  2.37           H  
ATOM   1277 2HB  CYS A  88      10.263  75.126   3.950  1.00  2.37           H  
ATOM   1278  HG  CYS A  88       9.859  74.498   1.429  1.00  2.37           H  
ATOM   1279  N   PRO A  89      13.259  77.720   3.253  1.00  2.34           N  
ATOM   1280  CA  PRO A  89      13.277  79.168   3.127  1.00  2.34           C  
ATOM   1281  C   PRO A  89      11.985  79.736   2.546  1.00  2.34           C  
ATOM   1282  O   PRO A  89      11.543  80.821   2.922  1.00  2.34           O  
ATOM   1283  CB  PRO A  89      14.432  79.387   2.144  1.00  2.34           C  
ATOM   1284  CG  PRO A  89      15.334  78.220   2.364  1.00  2.34           C  
ATOM   1285  CD  PRO A  89      14.404  77.059   2.621  1.00  2.34           C  
ATOM   1286  HA  PRO A  89      13.497  79.616   4.109  1.00  2.34           H  
ATOM   1287 1HB  PRO A  89      14.041  79.432   1.116  1.00  2.34           H  
ATOM   1288 2HB  PRO A  89      14.920  80.349   2.344  1.00  2.34           H  
ATOM   1289 1HG  PRO A  89      15.976  78.047   1.487  1.00  2.34           H  
ATOM   1290 2HG  PRO A  89      16.004  78.420   3.202  1.00  2.34           H  
ATOM   1291 1HD  PRO A  89      14.113  76.566   1.682  1.00  2.34           H  
ATOM   1292 2HD  PRO A  89      14.924  76.389   3.295  1.00  2.34           H  
ATOM   1293  N   ARG A  90      11.330  78.973   1.668  1.00  2.45           N  
ATOM   1294  CA  ARG A  90      10.126  79.452   1.007  1.00  2.45           C  
ATOM   1295  C   ARG A  90       8.917  79.374   1.917  1.00  2.45           C  
ATOM   1296  O   ARG A  90       7.904  80.035   1.694  1.00  2.45           O  
ATOM   1297  CB  ARG A  90       9.875  78.655  -0.263  1.00  2.45           C  
ATOM   1298  CG  ARG A  90      10.975  78.790  -1.313  1.00  2.45           C  
ATOM   1299  CD  ARG A  90      10.995  80.136  -1.948  1.00  2.45           C  
ATOM   1300  NE  ARG A  90      11.990  80.208  -3.012  1.00  2.45           N  
ATOM   1301  CZ  ARG A  90      12.269  81.312  -3.733  1.00  2.45           C  
ATOM   1302  NH1 ARG A  90      11.618  82.431  -3.508  1.00  2.45           N  
ATOM   1303  NH2 ARG A  90      13.199  81.268  -4.671  1.00  2.45           N  
ATOM   1304  H   ARG A  90      11.694  78.064   1.417  1.00  2.45           H  
ATOM   1305  HA  ARG A  90      10.281  80.495   0.728  1.00  2.45           H  
ATOM   1306 1HB  ARG A  90       9.752  77.606  -0.024  1.00  2.45           H  
ATOM   1307 2HB  ARG A  90       8.946  78.994  -0.719  1.00  2.45           H  
ATOM   1308 1HG  ARG A  90      11.943  78.627  -0.836  1.00  2.45           H  
ATOM   1309 2HG  ARG A  90      10.833  78.057  -2.099  1.00  2.45           H  
ATOM   1310 1HD  ARG A  90      10.017  80.351  -2.378  1.00  2.45           H  
ATOM   1311 2HD  ARG A  90      11.238  80.890  -1.198  1.00  2.45           H  
ATOM   1312  HE  ARG A  90      12.515  79.369  -3.222  1.00  2.45           H  
ATOM   1313 1HH1 ARG A  90      10.904  82.463  -2.795  1.00  2.45           H  
ATOM   1314 2HH1 ARG A  90      11.829  83.257  -4.050  1.00  2.45           H  
ATOM   1315 1HH2 ARG A  90      13.700  80.407  -4.845  1.00  2.45           H  
ATOM   1316 2HH2 ARG A  90      13.409  82.093  -5.213  1.00  2.45           H  
ATOM   1317  N   ALA A  91       9.009  78.588   2.978  1.00  2.70           N  
ATOM   1318  CA  ALA A  91       7.911  78.464   3.915  1.00  2.70           C  
ATOM   1319  C   ALA A  91       7.625  79.814   4.544  1.00  2.70           C  
ATOM   1320  O   ALA A  91       6.488  80.162   4.849  1.00  2.70           O  
ATOM   1321  CB  ALA A  91       8.238  77.449   4.992  1.00  2.70           C  
ATOM   1322  H   ALA A  91       9.873  78.090   3.184  1.00  2.70           H  
ATOM   1323  HA  ALA A  91       7.024  78.143   3.368  1.00  2.70           H  
ATOM   1324 1HB  ALA A  91       7.416  77.354   5.690  1.00  2.70           H  
ATOM   1325 2HB  ALA A  91       8.430  76.485   4.535  1.00  2.70           H  
ATOM   1326 3HB  ALA A  91       9.123  77.770   5.536  1.00  2.70           H  
ATOM   1327  N   LYS A  92       8.674  80.618   4.685  1.00  3.08           N  
ATOM   1328  CA  LYS A  92       8.612  81.875   5.387  1.00  3.08           C  
ATOM   1329  C   LYS A  92       8.069  82.980   4.499  1.00  3.08           C  
ATOM   1330  O   LYS A  92       7.953  84.131   4.924  1.00  3.08           O  
ATOM   1331  CB  LYS A  92      10.015  82.217   5.866  1.00  3.08           C  
ATOM   1332  CG  LYS A  92      10.579  81.203   6.866  1.00  3.08           C  
ATOM   1333  CD  LYS A  92      11.978  81.580   7.325  1.00  3.08           C  
ATOM   1334  CE  LYS A  92      12.568  80.516   8.250  1.00  3.08           C  
ATOM   1335  NZ  LYS A  92      13.917  80.905   8.743  1.00  3.08           N  
ATOM   1336  H   LYS A  92       9.582  80.345   4.303  1.00  3.08           H  
ATOM   1337  HA  LYS A  92       7.947  81.766   6.245  1.00  3.08           H  
ATOM   1338 1HB  LYS A  92      10.690  82.254   5.007  1.00  3.08           H  
ATOM   1339 2HB  LYS A  92      10.014  83.200   6.331  1.00  3.08           H  
ATOM   1340 1HG  LYS A  92       9.919  81.133   7.728  1.00  3.08           H  
ATOM   1341 2HG  LYS A  92      10.622  80.220   6.382  1.00  3.08           H  
ATOM   1342 1HD  LYS A  92      12.624  81.683   6.449  1.00  3.08           H  
ATOM   1343 2HD  LYS A  92      11.948  82.533   7.849  1.00  3.08           H  
ATOM   1344 1HE  LYS A  92      11.908  80.365   9.104  1.00  3.08           H  
ATOM   1345 2HE  LYS A  92      12.653  79.578   7.696  1.00  3.08           H  
ATOM   1346 1HZ  LYS A  92      14.277  80.172   9.341  1.00  3.08           H  
ATOM   1347 2HZ  LYS A  92      14.541  81.044   7.960  1.00  3.08           H  
ATOM   1348 3HZ  LYS A  92      13.848  81.765   9.268  1.00  3.08           H  
ATOM   1349  N   LYS A  93       7.783  82.638   3.245  1.00  3.58           N  
ATOM   1350  CA  LYS A  93       7.290  83.591   2.286  1.00  3.58           C  
ATOM   1351  C   LYS A  93       5.797  83.400   2.012  1.00  3.58           C  
ATOM   1352  O   LYS A  93       5.238  84.103   1.165  1.00  3.58           O  
ATOM   1353  CB  LYS A  93       8.090  83.462   0.991  1.00  3.58           C  
ATOM   1354  CG  LYS A  93       9.602  83.665   1.176  1.00  3.58           C  
ATOM   1355  CD  LYS A  93       9.944  85.070   1.654  1.00  3.58           C  
ATOM   1356  CE  LYS A  93      11.456  85.261   1.752  1.00  3.58           C  
ATOM   1357  NZ  LYS A  93      11.821  86.623   2.247  1.00  3.58           N  
ATOM   1358  H   LYS A  93       7.889  81.676   2.930  1.00  3.58           H  
ATOM   1359  HA  LYS A  93       7.429  84.595   2.687  1.00  3.58           H  
ATOM   1360 1HB  LYS A  93       7.936  82.465   0.573  1.00  3.58           H  
ATOM   1361 2HB  LYS A  93       7.730  84.187   0.263  1.00  3.58           H  
ATOM   1362 1HG  LYS A  93       9.970  82.942   1.914  1.00  3.58           H  
ATOM   1363 2HG  LYS A  93      10.112  83.474   0.233  1.00  3.58           H  
ATOM   1364 1HD  LYS A  93       9.530  85.805   0.964  1.00  3.58           H  
ATOM   1365 2HD  LYS A  93       9.503  85.232   2.641  1.00  3.58           H  
ATOM   1366 1HE  LYS A  93      11.863  84.514   2.435  1.00  3.58           H  
ATOM   1367 2HE  LYS A  93      11.897  85.113   0.766  1.00  3.58           H  
ATOM   1368 1HZ  LYS A  93      12.827  86.706   2.297  1.00  3.58           H  
ATOM   1369 2HZ  LYS A  93      11.457  87.320   1.613  1.00  3.58           H  
ATOM   1370 3HZ  LYS A  93      11.424  86.762   3.166  1.00  3.58           H  
ATOM   1371  N   SER A  94       5.137  82.455   2.707  1.00  4.15           N  
ATOM   1372  CA  SER A  94       3.721  82.227   2.407  1.00  4.15           C  
ATOM   1373  C   SER A  94       2.853  81.819   3.612  1.00  4.15           C  
ATOM   1374  O   SER A  94       3.271  81.859   4.771  1.00  4.15           O  
ATOM   1375  CB  SER A  94       3.606  81.187   1.296  1.00  4.15           C  
ATOM   1376  OG  SER A  94       2.294  81.130   0.787  1.00  4.15           O  
ATOM   1377  H   SER A  94       5.610  81.882   3.411  1.00  4.15           H  
ATOM   1378  HA  SER A  94       3.310  83.162   2.025  1.00  4.15           H  
ATOM   1379 1HB  SER A  94       4.300  81.438   0.493  1.00  4.15           H  
ATOM   1380 2HB  SER A  94       3.895  80.209   1.684  1.00  4.15           H  
ATOM   1381  HG  SER A  94       2.345  80.593  -0.011  1.00  4.15           H  
ATOM   1382  N   GLY A  95       1.609  81.435   3.315  1.00  4.75           N  
ATOM   1383  CA  GLY A  95       0.571  81.112   4.305  1.00  4.75           C  
ATOM   1384  C   GLY A  95       0.729  79.743   4.961  1.00  4.75           C  
ATOM   1385  O   GLY A  95      -0.140  78.877   4.845  1.00  4.75           O  
ATOM   1386  H   GLY A  95       1.390  81.384   2.332  1.00  4.75           H  
ATOM   1387 1HA  GLY A  95       0.572  81.880   5.078  1.00  4.75           H  
ATOM   1388 2HA  GLY A  95      -0.404  81.165   3.821  1.00  4.75           H  
ATOM   1389  N   VAL A  96       1.841  79.558   5.649  1.00  5.34           N  
ATOM   1390  CA  VAL A  96       2.136  78.299   6.317  1.00  5.34           C  
ATOM   1391  C   VAL A  96       1.459  78.153   7.663  1.00  5.34           C  
ATOM   1392  O   VAL A  96       1.515  79.044   8.514  1.00  5.34           O  
ATOM   1393  CB  VAL A  96       3.647  78.107   6.458  1.00  5.34           C  
ATOM   1394  CG1 VAL A  96       3.951  76.862   7.286  1.00  5.34           C  
ATOM   1395  CG2 VAL A  96       4.216  77.951   5.068  1.00  5.34           C  
ATOM   1396  H   VAL A  96       2.503  80.334   5.677  1.00  5.34           H  
ATOM   1397  HA  VAL A  96       1.773  77.494   5.676  1.00  5.34           H  
ATOM   1398  HB  VAL A  96       4.095  78.970   6.950  1.00  5.34           H  
ATOM   1399 1HG1 VAL A  96       5.031  76.721   7.357  1.00  5.34           H  
ATOM   1400 2HG1 VAL A  96       3.539  76.977   8.288  1.00  5.34           H  
ATOM   1401 3HG1 VAL A  96       3.500  76.007   6.813  1.00  5.34           H  
ATOM   1402 1HG2 VAL A  96       5.272  77.810   5.137  1.00  5.34           H  
ATOM   1403 2HG2 VAL A  96       3.765  77.088   4.583  1.00  5.34           H  
ATOM   1404 3HG2 VAL A  96       4.007  78.851   4.484  1.00  5.34           H  
ATOM   1405  N   LYS A  97       0.819  77.006   7.846  1.00  5.93           N  
ATOM   1406  CA  LYS A  97       0.115  76.691   9.071  1.00  5.93           C  
ATOM   1407  C   LYS A  97       0.511  75.308   9.571  1.00  5.93           C  
ATOM   1408  O   LYS A  97       0.508  74.334   8.817  1.00  5.93           O  
ATOM   1409  CB  LYS A  97      -1.392  76.770   8.840  1.00  5.93           C  
ATOM   1410  CG  LYS A  97      -2.237  76.514  10.066  1.00  5.93           C  
ATOM   1411  CD  LYS A  97      -3.715  76.675   9.751  1.00  5.93           C  
ATOM   1412  CE  LYS A  97      -4.564  76.391  10.968  1.00  5.93           C  
ATOM   1413  NZ  LYS A  97      -6.010  76.490  10.674  1.00  5.93           N  
ATOM   1414  H   LYS A  97       0.817  76.331   7.095  1.00  5.93           H  
ATOM   1415  HA  LYS A  97       0.394  77.416   9.836  1.00  5.93           H  
ATOM   1416 1HB  LYS A  97      -1.647  77.761   8.457  1.00  5.93           H  
ATOM   1417 2HB  LYS A  97      -1.680  76.044   8.081  1.00  5.93           H  
ATOM   1418 1HG  LYS A  97      -2.057  75.499  10.430  1.00  5.93           H  
ATOM   1419 2HG  LYS A  97      -1.958  77.215  10.852  1.00  5.93           H  
ATOM   1420 1HD  LYS A  97      -3.914  77.696   9.414  1.00  5.93           H  
ATOM   1421 2HD  LYS A  97      -3.999  75.988   8.957  1.00  5.93           H  
ATOM   1422 1HE  LYS A  97      -4.349  75.384  11.321  1.00  5.93           H  
ATOM   1423 2HE  LYS A  97      -4.319  77.102  11.756  1.00  5.93           H  
ATOM   1424 1HZ  LYS A  97      -6.533  76.271  11.529  1.00  5.93           H  
ATOM   1425 2HZ  LYS A  97      -6.286  77.432  10.352  1.00  5.93           H  
ATOM   1426 3HZ  LYS A  97      -6.267  75.832   9.969  1.00  5.93           H  
ATOM   1427  N   VAL A  98       0.875  75.240  10.841  1.00  6.52           N  
ATOM   1428  CA  VAL A  98       1.286  74.000  11.483  1.00  6.52           C  
ATOM   1429  C   VAL A  98       0.071  73.251  12.014  1.00  6.52           C  
ATOM   1430  O   VAL A  98      -0.811  73.851  12.626  1.00  6.52           O  
ATOM   1431  CB  VAL A  98       2.287  74.302  12.609  1.00  6.52           C  
ATOM   1432  CG1 VAL A  98       2.655  73.024  13.351  1.00  6.52           C  
ATOM   1433  CG2 VAL A  98       3.527  74.955  11.998  1.00  6.52           C  
ATOM   1434  H   VAL A  98       0.860  76.087  11.391  1.00  6.52           H  
ATOM   1435  HA  VAL A  98       1.781  73.373  10.741  1.00  6.52           H  
ATOM   1436  HB  VAL A  98       1.831  74.981  13.328  1.00  6.52           H  
ATOM   1437 1HG1 VAL A  98       3.361  73.256  14.147  1.00  6.52           H  
ATOM   1438 2HG1 VAL A  98       1.762  72.583  13.785  1.00  6.52           H  
ATOM   1439 3HG1 VAL A  98       3.108  72.318  12.659  1.00  6.52           H  
ATOM   1440 1HG2 VAL A  98       4.243  75.185  12.787  1.00  6.52           H  
ATOM   1441 2HG2 VAL A  98       3.982  74.268  11.282  1.00  6.52           H  
ATOM   1442 3HG2 VAL A  98       3.243  75.876  11.486  1.00  6.52           H  
ATOM   1443  N   ALA A  99       0.005  71.948  11.744  1.00  7.13           N  
ATOM   1444  CA  ALA A  99      -1.131  71.157  12.195  1.00  7.13           C  
ATOM   1445  C   ALA A  99      -1.254  71.256  13.719  1.00  7.13           C  
ATOM   1446  O   ALA A  99      -0.241  71.181  14.414  1.00  7.13           O  
ATOM   1447  CB  ALA A  99      -0.953  69.704  11.786  1.00  7.13           C  
ATOM   1448  H   ALA A  99       0.751  71.512  11.222  1.00  7.13           H  
ATOM   1449  HA  ALA A  99      -2.014  71.569  11.720  1.00  7.13           H  
ATOM   1450 1HB  ALA A  99      -1.808  69.111  12.106  1.00  7.13           H  
ATOM   1451 2HB  ALA A  99      -0.859  69.642  10.701  1.00  7.13           H  
ATOM   1452 3HB  ALA A  99      -0.051  69.309  12.251  1.00  7.13           H  
ATOM   1453  N   PRO A 100      -2.481  71.343  14.268  1.00  7.78           N  
ATOM   1454  CA  PRO A 100      -2.761  71.481  15.689  1.00  7.78           C  
ATOM   1455  C   PRO A 100      -2.310  70.309  16.560  1.00  7.78           C  
ATOM   1456  O   PRO A 100      -2.123  70.488  17.762  1.00  7.78           O  
ATOM   1457  CB  PRO A 100      -4.282  71.611  15.702  1.00  7.78           C  
ATOM   1458  CG  PRO A 100      -4.757  70.982  14.415  1.00  7.78           C  
ATOM   1459  CD  PRO A 100      -3.684  71.282  13.420  1.00  7.78           C  
ATOM   1460  HA  PRO A 100      -2.300  72.411  16.046  1.00  7.78           H  
ATOM   1461 1HB  PRO A 100      -4.663  71.092  16.584  1.00  7.78           H  
ATOM   1462 2HB  PRO A 100      -4.575  72.670  15.802  1.00  7.78           H  
ATOM   1463 1HG  PRO A 100      -4.924  69.902  14.562  1.00  7.78           H  
ATOM   1464 2HG  PRO A 100      -5.727  71.416  14.119  1.00  7.78           H  
ATOM   1465 1HD  PRO A 100      -3.651  70.458  12.703  1.00  7.78           H  
ATOM   1466 2HD  PRO A 100      -3.869  72.261  12.942  1.00  7.78           H  
ATOM   1467  N   THR A 101      -2.146  69.115  15.970  1.00  8.43           N  
ATOM   1468  CA  THR A 101      -1.658  67.889  16.641  1.00  8.43           C  
ATOM   1469  C   THR A 101      -2.507  67.270  17.786  1.00  8.43           C  
ATOM   1470  O   THR A 101      -2.813  66.078  17.768  1.00  8.43           O  
ATOM   1471  CB  THR A 101      -0.228  68.126  17.177  1.00  8.43           C  
ATOM   1472  OG1 THR A 101       0.652  68.446  16.079  1.00  8.43           O  
ATOM   1473  CG2 THR A 101       0.284  66.882  17.888  1.00  8.43           C  
ATOM   1474  H   THR A 101      -2.342  69.048  14.985  1.00  8.43           H  
ATOM   1475  HA  THR A 101      -1.581  67.125  15.868  1.00  8.43           H  
ATOM   1476  HB  THR A 101      -0.224  68.947  17.886  1.00  8.43           H  
ATOM   1477  HG1 THR A 101       0.426  69.321  15.715  1.00  8.43           H  
ATOM   1478 1HG2 THR A 101       1.291  67.065  18.259  1.00  8.43           H  
ATOM   1479 2HG2 THR A 101      -0.370  66.642  18.727  1.00  8.43           H  
ATOM   1480 3HG2 THR A 101       0.299  66.046  17.192  1.00  8.43           H  
ATOM   1481  N   LYS A 102      -2.841  68.086  18.777  1.00  9.03           N  
ATOM   1482  CA  LYS A 102      -3.530  67.725  20.022  1.00  9.03           C  
ATOM   1483  C   LYS A 102      -4.904  68.401  20.147  1.00  9.03           C  
ATOM   1484  O   LYS A 102      -5.513  68.768  19.144  1.00  9.03           O  
ATOM   1485  CB  LYS A 102      -2.616  68.085  21.197  1.00  9.03           C  
ATOM   1486  CG  LYS A 102      -2.313  69.582  21.310  1.00  9.03           C  
ATOM   1487  CD  LYS A 102      -1.347  69.897  22.429  1.00  9.03           C  
ATOM   1488  CE  LYS A 102      -1.187  71.402  22.553  1.00  9.03           C  
ATOM   1489  NZ  LYS A 102      -0.215  71.790  23.596  1.00  9.03           N  
ATOM   1490  H   LYS A 102      -2.550  69.047  18.659  1.00  9.03           H  
ATOM   1491  HA  LYS A 102      -3.690  66.646  20.024  1.00  9.03           H  
ATOM   1492 1HB  LYS A 102      -3.045  67.738  22.132  1.00  9.03           H  
ATOM   1493 2HB  LYS A 102      -1.661  67.573  21.071  1.00  9.03           H  
ATOM   1494 1HG  LYS A 102      -1.875  69.927  20.369  1.00  9.03           H  
ATOM   1495 2HG  LYS A 102      -3.214  70.152  21.484  1.00  9.03           H  
ATOM   1496 1HD  LYS A 102      -1.720  69.494  23.370  1.00  9.03           H  
ATOM   1497 2HD  LYS A 102      -0.375  69.452  22.215  1.00  9.03           H  
ATOM   1498 1HE  LYS A 102      -0.865  71.807  21.593  1.00  9.03           H  
ATOM   1499 2HE  LYS A 102      -2.153  71.827  22.808  1.00  9.03           H  
ATOM   1500 1HZ  LYS A 102      -0.169  72.800  23.627  1.00  9.03           H  
ATOM   1501 2HZ  LYS A 102      -0.520  71.435  24.488  1.00  9.03           H  
ATOM   1502 3HZ  LYS A 102       0.691  71.414  23.372  1.00  9.03           H  
ATOM   1503  N   ASP A 103      -5.407  68.567  21.386  1.00  9.50           N  
ATOM   1504  CA  ASP A 103      -6.755  69.106  21.670  1.00  9.50           C  
ATOM   1505  C   ASP A 103      -7.016  70.485  21.033  1.00  9.50           C  
ATOM   1506  O   ASP A 103      -8.167  70.879  20.814  1.00  9.50           O  
ATOM   1507  CB  ASP A 103      -6.983  69.180  23.177  1.00  9.50           C  
ATOM   1508  CG  ASP A 103      -7.157  67.799  23.810  1.00  9.50           C  
ATOM   1509  OD1 ASP A 103      -7.335  66.844  23.081  1.00  9.50           O  
ATOM   1510  OD2 ASP A 103      -7.101  67.709  25.013  1.00  9.50           O  
ATOM   1511  H   ASP A 103      -4.853  68.271  22.174  1.00  9.50           H  
ATOM   1512  HA  ASP A 103      -7.484  68.409  21.257  1.00  9.50           H  
ATOM   1513 1HB  ASP A 103      -6.136  69.683  23.648  1.00  9.50           H  
ATOM   1514 2HB  ASP A 103      -7.872  69.777  23.384  1.00  9.50           H  
ATOM   1515  N   ASP A 104      -5.939  71.174  20.661  1.00  9.85           N  
ATOM   1516  CA  ASP A 104      -5.941  72.469  19.979  1.00  9.85           C  
ATOM   1517  C   ASP A 104      -6.624  72.355  18.594  1.00  9.85           C  
ATOM   1518  O   ASP A 104      -6.896  73.363  17.938  1.00  9.85           O  
ATOM   1519  CB  ASP A 104      -4.509  73.011  19.844  1.00  9.85           C  
ATOM   1520  CG  ASP A 104      -3.919  73.516  21.189  1.00  9.85           C  
ATOM   1521  OD1 ASP A 104      -4.668  73.683  22.120  1.00  9.85           O  
ATOM   1522  OD2 ASP A 104      -2.723  73.718  21.270  1.00  9.85           O  
ATOM   1523  H   ASP A 104      -5.044  70.762  20.864  1.00  9.85           H  
ATOM   1524  HA  ASP A 104      -6.516  73.174  20.581  1.00  9.85           H  
ATOM   1525 1HB  ASP A 104      -3.859  72.220  19.446  1.00  9.85           H  
ATOM   1526 2HB  ASP A 104      -4.496  73.830  19.126  1.00  9.85           H  
ATOM   1527  N   LYS A 105      -6.916  71.109  18.175  1.00 10.10           N  
ATOM   1528  CA  LYS A 105      -7.619  70.752  16.948  1.00 10.10           C  
ATOM   1529  C   LYS A 105      -8.988  71.413  16.846  1.00 10.10           C  
ATOM   1530  O   LYS A 105      -9.510  71.570  15.739  1.00 10.10           O  
ATOM   1531  CB  LYS A 105      -7.774  69.231  16.871  1.00 10.10           C  
ATOM   1532  CG  LYS A 105      -8.693  68.656  17.947  1.00 10.10           C  
ATOM   1533  CD  LYS A 105      -8.717  67.138  17.929  1.00 10.10           C  
ATOM   1534  CE  LYS A 105      -9.637  66.606  19.018  1.00 10.10           C  
ATOM   1535  NZ  LYS A 105      -9.637  65.123  19.070  1.00 10.10           N  
ATOM   1536  H   LYS A 105      -6.607  70.332  18.753  1.00 10.10           H  
ATOM   1537  HA  LYS A 105      -7.039  71.093  16.102  1.00 10.10           H  
ATOM   1538 1HB  LYS A 105      -8.176  68.954  15.900  1.00 10.10           H  
ATOM   1539 2HB  LYS A 105      -6.795  68.759  16.967  1.00 10.10           H  
ATOM   1540 1HG  LYS A 105      -8.351  68.985  18.919  1.00 10.10           H  
ATOM   1541 2HG  LYS A 105      -9.705  69.021  17.797  1.00 10.10           H  
ATOM   1542 1HD  LYS A 105      -9.050  66.781  16.955  1.00 10.10           H  
ATOM   1543 2HD  LYS A 105      -7.703  66.770  18.113  1.00 10.10           H  
ATOM   1544 1HE  LYS A 105      -9.303  66.993  19.982  1.00 10.10           H  
ATOM   1545 2HE  LYS A 105     -10.652  66.956  18.830  1.00 10.10           H  
ATOM   1546 1HZ  LYS A 105     -10.253  64.814  19.809  1.00 10.10           H  
ATOM   1547 2HZ  LYS A 105      -9.953  64.749  18.186  1.00 10.10           H  
ATOM   1548 3HZ  LYS A 105      -8.697  64.800  19.259  1.00 10.10           H  
ATOM   1549  N   GLU A 106      -9.572  71.859  17.970  1.00 10.29           N  
ATOM   1550  CA  GLU A 106     -10.861  72.560  17.882  1.00 10.29           C  
ATOM   1551  C   GLU A 106     -10.523  73.998  17.474  1.00 10.29           C  
ATOM   1552  O   GLU A 106     -10.535  74.939  18.261  1.00 10.29           O  
ATOM   1553  CB  GLU A 106     -11.633  72.520  19.203  1.00 10.29           C  
ATOM   1554  CG  GLU A 106     -12.047  71.115  19.639  1.00 10.29           C  
ATOM   1555  CD  GLU A 106     -12.890  71.100  20.904  1.00 10.29           C  
ATOM   1556  OE1 GLU A 106     -13.056  72.136  21.508  1.00 10.29           O  
ATOM   1557  OE2 GLU A 106     -13.375  70.047  21.255  1.00 10.29           O  
ATOM   1558  H   GLU A 106      -9.115  71.702  18.871  1.00 10.29           H  
ATOM   1559  HA  GLU A 106     -11.471  72.113  17.101  1.00 10.29           H  
ATOM   1560 1HB  GLU A 106     -11.020  72.949  19.996  1.00 10.29           H  
ATOM   1561 2HB  GLU A 106     -12.534  73.126  19.117  1.00 10.29           H  
ATOM   1562 1HG  GLU A 106     -12.609  70.646  18.834  1.00 10.29           H  
ATOM   1563 2HG  GLU A 106     -11.142  70.524  19.806  1.00 10.29           H  
ATOM   1564  N   ASP A 107     -10.162  74.097  16.203  1.00 10.45           N  
ATOM   1565  CA  ASP A 107      -9.585  75.247  15.548  1.00 10.45           C  
ATOM   1566  C   ASP A 107     -10.478  76.492  15.591  1.00 10.45           C  
ATOM   1567  O   ASP A 107     -11.641  76.413  15.194  1.00 10.45           O  
ATOM   1568  CB  ASP A 107      -9.262  74.866  14.098  1.00 10.45           C  
ATOM   1569  CG  ASP A 107      -8.390  75.878  13.371  1.00 10.45           C  
ATOM   1570  OD1 ASP A 107      -8.745  77.025  13.295  1.00 10.45           O  
ATOM   1571  OD2 ASP A 107      -7.352  75.475  12.871  1.00 10.45           O  
ATOM   1572  H   ASP A 107     -10.230  73.235  15.673  1.00 10.45           H  
ATOM   1573  HA  ASP A 107      -8.631  75.417  16.032  1.00 10.45           H  
ATOM   1574 1HB  ASP A 107      -8.749  73.898  14.093  1.00 10.45           H  
ATOM   1575 2HB  ASP A 107     -10.191  74.736  13.543  1.00 10.45           H  
ATOM   1576  N   PRO A 108      -9.967  77.659  16.035  1.00 10.60           N  
ATOM   1577  CA  PRO A 108     -10.645  78.948  16.084  1.00 10.60           C  
ATOM   1578  C   PRO A 108     -11.337  79.343  14.776  1.00 10.60           C  
ATOM   1579  O   PRO A 108     -12.329  80.067  14.810  1.00 10.60           O  
ATOM   1580  CB  PRO A 108      -9.502  79.909  16.408  1.00 10.60           C  
ATOM   1581  CG  PRO A 108      -8.538  79.086  17.216  1.00 10.60           C  
ATOM   1582  CD  PRO A 108      -8.592  77.705  16.606  1.00 10.60           C  
ATOM   1583  HA  PRO A 108     -11.364  78.930  16.901  1.00 10.60           H  
ATOM   1584 1HB  PRO A 108      -9.059  80.295  15.473  1.00 10.60           H  
ATOM   1585 2HB  PRO A 108      -9.892  80.779  16.960  1.00 10.60           H  
ATOM   1586 1HG  PRO A 108      -7.532  79.531  17.167  1.00 10.60           H  
ATOM   1587 2HG  PRO A 108      -8.836  79.089  18.275  1.00 10.60           H  
ATOM   1588 1HD  PRO A 108      -7.827  77.586  15.816  1.00 10.60           H  
ATOM   1589 2HD  PRO A 108      -8.482  76.982  17.432  1.00 10.60           H  
ATOM   1590  N   GLU A 109     -10.856  78.866  13.621  1.00 10.76           N  
ATOM   1591  CA  GLU A 109     -11.464  79.221  12.334  1.00 10.76           C  
ATOM   1592  C   GLU A 109     -12.906  78.716  12.228  1.00 10.76           C  
ATOM   1593  O   GLU A 109     -13.690  79.208  11.411  1.00 10.76           O  
ATOM   1594  CB  GLU A 109     -10.660  78.667  11.148  1.00 10.76           C  
ATOM   1595  CG  GLU A 109      -9.270  79.295  10.942  1.00 10.76           C  
ATOM   1596  CD  GLU A 109      -8.517  78.704   9.748  1.00 10.76           C  
ATOM   1597  OE1 GLU A 109      -9.133  78.039   8.946  1.00 10.76           O  
ATOM   1598  OE2 GLU A 109      -7.306  78.867   9.677  1.00 10.76           O  
ATOM   1599  H   GLU A 109     -10.049  78.230  13.614  1.00 10.76           H  
ATOM   1600  HA  GLU A 109     -11.482  80.310  12.256  1.00 10.76           H  
ATOM   1601 1HB  GLU A 109     -10.517  77.593  11.291  1.00 10.76           H  
ATOM   1602 2HB  GLU A 109     -11.231  78.799  10.230  1.00 10.76           H  
ATOM   1603 1HG  GLU A 109      -9.387  80.367  10.792  1.00 10.76           H  
ATOM   1604 2HG  GLU A 109      -8.684  79.145  11.850  1.00 10.76           H  
ATOM   1605  N   LEU A 110     -13.238  77.703  13.036  1.00 10.92           N  
ATOM   1606  CA  LEU A 110     -14.550  77.082  13.047  1.00 10.92           C  
ATOM   1607  C   LEU A 110     -15.515  77.848  13.952  1.00 10.92           C  
ATOM   1608  O   LEU A 110     -16.729  77.613  13.947  1.00 10.92           O  
ATOM   1609  CB  LEU A 110     -14.395  75.665  13.596  1.00 10.92           C  
ATOM   1610  CG  LEU A 110     -13.477  74.748  12.788  1.00 10.92           C  
ATOM   1611  CD1 LEU A 110     -13.295  73.439  13.544  1.00 10.92           C  
ATOM   1612  CD2 LEU A 110     -14.074  74.517  11.407  1.00 10.92           C  
ATOM   1613  H   LEU A 110     -12.547  77.349  13.696  1.00 10.92           H  
ATOM   1614  HA  LEU A 110     -14.944  77.059  12.036  1.00 10.92           H  
ATOM   1615 1HB  LEU A 110     -14.003  75.727  14.609  1.00 10.92           H  
ATOM   1616 2HB  LEU A 110     -15.378  75.199  13.639  1.00 10.92           H  
ATOM   1617  HG  LEU A 110     -12.496  75.220  12.686  1.00 10.92           H  
ATOM   1618 1HD1 LEU A 110     -12.627  72.782  12.986  1.00 10.92           H  
ATOM   1619 2HD1 LEU A 110     -12.859  73.652  14.525  1.00 10.92           H  
ATOM   1620 3HD1 LEU A 110     -14.259  72.953  13.670  1.00 10.92           H  
ATOM   1621 1HD2 LEU A 110     -13.414  73.868  10.830  1.00 10.92           H  
ATOM   1622 2HD2 LEU A 110     -15.052  74.045  11.508  1.00 10.92           H  
ATOM   1623 3HD2 LEU A 110     -14.183  75.473  10.894  1.00 10.92           H  
ATOM   1624  N   MET A 111     -14.990  78.778  14.749  1.00 11.12           N  
ATOM   1625  CA  MET A 111     -15.814  79.495  15.705  1.00 11.12           C  
ATOM   1626  C   MET A 111     -16.459  80.677  14.997  1.00 11.12           C  
ATOM   1627  O   MET A 111     -16.047  81.827  15.150  1.00 11.12           O  
ATOM   1628  CB  MET A 111     -14.945  79.912  16.887  1.00 11.12           C  
ATOM   1629  CG  MET A 111     -14.361  78.700  17.625  1.00 11.12           C  
ATOM   1630  SD  MET A 111     -13.298  79.118  19.012  1.00 11.12           S  
ATOM   1631  CE  MET A 111     -12.609  77.490  19.360  1.00 11.12           C  
ATOM   1632  H   MET A 111     -14.000  79.009  14.700  1.00 11.12           H  
ATOM   1633  HA  MET A 111     -16.607  78.840  16.060  1.00 11.12           H  
ATOM   1634 1HB  MET A 111     -14.122  80.536  16.541  1.00 11.12           H  
ATOM   1635 2HB  MET A 111     -15.535  80.498  17.592  1.00 11.12           H  
ATOM   1636 1HG  MET A 111     -15.172  78.075  17.989  1.00 11.12           H  
ATOM   1637 2HG  MET A 111     -13.773  78.107  16.915  1.00 11.12           H  
ATOM   1638 1HE  MET A 111     -11.916  77.556  20.197  1.00 11.12           H  
ATOM   1639 2HE  MET A 111     -13.412  76.794  19.608  1.00 11.12           H  
ATOM   1640 3HE  MET A 111     -12.075  77.119  18.480  1.00 11.12           H  
ATOM   1641  N   LYS A 112     -17.477  80.367  14.206  1.00 11.35           N  
ATOM   1642  CA  LYS A 112     -18.076  81.360  13.326  1.00 11.35           C  
ATOM   1643  C   LYS A 112     -18.898  82.388  14.080  1.00 11.35           C  
ATOM   1644  O   LYS A 112     -19.578  82.078  15.057  1.00 11.35           O  
ATOM   1645  CB  LYS A 112     -18.962  80.672  12.286  1.00 11.35           C  
ATOM   1646  CG  LYS A 112     -18.229  79.664  11.396  1.00 11.35           C  
ATOM   1647  CD  LYS A 112     -17.169  80.325  10.527  1.00 11.35           C  
ATOM   1648  CE  LYS A 112     -16.520  79.312   9.592  1.00 11.35           C  
ATOM   1649  NZ  LYS A 112     -15.441  79.925   8.767  1.00 11.35           N  
ATOM   1650  H   LYS A 112     -17.745  79.385  14.160  1.00 11.35           H  
ATOM   1651  HA  LYS A 112     -17.273  81.884  12.808  1.00 11.35           H  
ATOM   1652 1HB  LYS A 112     -19.769  80.143  12.794  1.00 11.35           H  
ATOM   1653 2HB  LYS A 112     -19.420  81.427  11.646  1.00 11.35           H  
ATOM   1654 1HG  LYS A 112     -17.748  78.916  12.021  1.00 11.35           H  
ATOM   1655 2HG  LYS A 112     -18.949  79.162  10.754  1.00 11.35           H  
ATOM   1656 1HD  LYS A 112     -17.613  81.127   9.940  1.00 11.35           H  
ATOM   1657 2HD  LYS A 112     -16.390  80.747  11.169  1.00 11.35           H  
ATOM   1658 1HE  LYS A 112     -16.090  78.506  10.189  1.00 11.35           H  
ATOM   1659 2HE  LYS A 112     -17.279  78.899   8.932  1.00 11.35           H  
ATOM   1660 1HZ  LYS A 112     -15.034  79.223   8.171  1.00 11.35           H  
ATOM   1661 2HZ  LYS A 112     -15.822  80.669   8.205  1.00 11.35           H  
ATOM   1662 3HZ  LYS A 112     -14.723  80.300   9.387  1.00 11.35           H  
ATOM   1663  N   CYS A 113     -18.833  83.623  13.593  1.00 11.60           N  
ATOM   1664  CA  CYS A 113     -19.605  84.733  14.132  1.00 11.60           C  
ATOM   1665  C   CYS A 113     -21.087  84.636  13.777  1.00 11.60           C  
ATOM   1666  O   CYS A 113     -21.423  84.470  12.605  1.00 11.60           O  
ATOM   1667  CB  CYS A 113     -19.071  86.060  13.610  1.00 11.60           C  
ATOM   1668  SG  CYS A 113     -20.013  87.464  14.199  1.00 11.60           S  
ATOM   1669  H   CYS A 113     -18.226  83.791  12.804  1.00 11.60           H  
ATOM   1670  HA  CYS A 113     -19.474  84.721  15.209  1.00 11.60           H  
ATOM   1671 1HB  CYS A 113     -18.033  86.187  13.917  1.00 11.60           H  
ATOM   1672 2HB  CYS A 113     -19.097  86.064  12.523  1.00 11.60           H  
ATOM   1673  N   PRO A 114     -22.015  84.738  14.754  1.00 11.84           N  
ATOM   1674  CA  PRO A 114     -23.458  84.668  14.568  1.00 11.84           C  
ATOM   1675  C   PRO A 114     -24.100  85.895  13.902  1.00 11.84           C  
ATOM   1676  O   PRO A 114     -25.275  85.842  13.532  1.00 11.84           O  
ATOM   1677  CB  PRO A 114     -23.967  84.539  16.007  1.00 11.84           C  
ATOM   1678  CG  PRO A 114     -22.915  85.207  16.858  1.00 11.84           C  
ATOM   1679  CD  PRO A 114     -21.608  84.905  16.177  1.00 11.84           C  
ATOM   1680  HA  PRO A 114     -23.695  83.764  13.994  1.00 11.84           H  
ATOM   1681 1HB  PRO A 114     -24.954  85.024  16.092  1.00 11.84           H  
ATOM   1682 2HB  PRO A 114     -24.108  83.479  16.256  1.00 11.84           H  
ATOM   1683 1HG  PRO A 114     -23.110  86.285  16.922  1.00 11.84           H  
ATOM   1684 2HG  PRO A 114     -22.957  84.819  17.884  1.00 11.84           H  
ATOM   1685 1HD  PRO A 114     -20.965  85.776  16.329  1.00 11.84           H  
ATOM   1686 2HD  PRO A 114     -21.169  83.969  16.572  1.00 11.84           H  
ATOM   1687  N   VAL A 115     -23.372  87.007  13.789  1.00 12.03           N  
ATOM   1688  CA  VAL A 115     -23.980  88.226  13.268  1.00 12.03           C  
ATOM   1689  C   VAL A 115     -23.218  88.853  12.091  1.00 12.03           C  
ATOM   1690  O   VAL A 115     -21.992  88.789  12.032  1.00 12.03           O  
ATOM   1691  CB  VAL A 115     -24.066  89.281  14.405  1.00 12.03           C  
ATOM   1692  CG1 VAL A 115     -24.947  88.769  15.524  1.00 12.03           C  
ATOM   1693  CG2 VAL A 115     -22.690  89.589  14.907  1.00 12.03           C  
ATOM   1694  H   VAL A 115     -22.403  87.016  14.072  1.00 12.03           H  
ATOM   1695  HA  VAL A 115     -24.985  87.958  12.955  1.00 12.03           H  
ATOM   1696  HB  VAL A 115     -24.503  90.189  14.034  1.00 12.03           H  
ATOM   1697 1HG1 VAL A 115     -25.010  89.514  16.308  1.00 12.03           H  
ATOM   1698 2HG1 VAL A 115     -25.948  88.565  15.132  1.00 12.03           H  
ATOM   1699 3HG1 VAL A 115     -24.531  87.862  15.937  1.00 12.03           H  
ATOM   1700 1HG2 VAL A 115     -22.746  90.338  15.693  1.00 12.03           H  
ATOM   1701 2HG2 VAL A 115     -22.264  88.686  15.308  1.00 12.03           H  
ATOM   1702 3HG2 VAL A 115     -22.068  89.966  14.092  1.00 12.03           H  
ATOM   1703  N   PRO A 116     -23.920  89.591  11.203  1.00 12.11           N  
ATOM   1704  CA  PRO A 116     -23.393  90.316  10.053  1.00 12.11           C  
ATOM   1705  C   PRO A 116     -22.466  91.458  10.449  1.00 12.11           C  
ATOM   1706  O   PRO A 116     -21.755  92.003   9.610  1.00 12.11           O  
ATOM   1707  CB  PRO A 116     -24.662  90.824   9.353  1.00 12.11           C  
ATOM   1708  CG  PRO A 116     -25.710  90.874  10.426  1.00 12.11           C  
ATOM   1709  CD  PRO A 116     -25.408  89.695  11.315  1.00 12.11           C  
ATOM   1710  HA  PRO A 116     -22.856  89.607   9.403  1.00 12.11           H  
ATOM   1711 1HB  PRO A 116     -24.469  91.811   8.905  1.00 12.11           H  
ATOM   1712 2HB  PRO A 116     -24.932  90.147   8.529  1.00 12.11           H  
ATOM   1713 1HG  PRO A 116     -25.651  91.837  10.961  1.00 12.11           H  
ATOM   1714 2HG  PRO A 116     -26.712  90.821   9.980  1.00 12.11           H  
ATOM   1715 1HD  PRO A 116     -25.766  89.945  12.304  1.00 12.11           H  
ATOM   1716 2HD  PRO A 116     -25.887  88.788  10.923  1.00 12.11           H  
ATOM   1717  N   GLY A 117     -22.491  91.843  11.724  1.00 12.03           N  
ATOM   1718  CA  GLY A 117     -21.640  92.914  12.212  1.00 12.03           C  
ATOM   1719  C   GLY A 117     -20.157  92.513  12.300  1.00 12.03           C  
ATOM   1720  O   GLY A 117     -19.298  93.372  12.505  1.00 12.03           O  
ATOM   1721  H   GLY A 117     -23.100  91.380  12.379  1.00 12.03           H  
ATOM   1722 1HA  GLY A 117     -21.743  93.778  11.555  1.00 12.03           H  
ATOM   1723 2HA  GLY A 117     -21.988  93.224  13.196  1.00 12.03           H  
ATOM   1724  N   CYS A 118     -19.843  91.222  12.155  1.00 11.80           N  
ATOM   1725  CA  CYS A 118     -18.443  90.813  12.203  1.00 11.80           C  
ATOM   1726  C   CYS A 118     -17.727  90.997  10.875  1.00 11.80           C  
ATOM   1727  O   CYS A 118     -18.301  90.827   9.801  1.00 11.80           O  
ATOM   1728  CB  CYS A 118     -18.294  89.365  12.624  1.00 11.80           C  
ATOM   1729  SG  CYS A 118     -18.744  89.035  14.319  1.00 11.80           S  
ATOM   1730  H   CYS A 118     -20.572  90.520  12.004  1.00 11.80           H  
ATOM   1731  HA  CYS A 118     -17.939  91.427  12.947  1.00 11.80           H  
ATOM   1732 1HB  CYS A 118     -18.925  88.749  11.981  1.00 11.80           H  
ATOM   1733 2HB  CYS A 118     -17.264  89.045  12.482  1.00 11.80           H  
ATOM   1734  N   VAL A 119     -16.434  91.287  10.963  1.00 11.46           N  
ATOM   1735  CA  VAL A 119     -15.569  91.433   9.795  1.00 11.46           C  
ATOM   1736  C   VAL A 119     -14.496  90.352   9.792  1.00 11.46           C  
ATOM   1737  O   VAL A 119     -13.509  90.424   9.063  1.00 11.46           O  
ATOM   1738  CB  VAL A 119     -14.917  92.821   9.802  1.00 11.46           C  
ATOM   1739  CG1 VAL A 119     -15.992  93.896   9.688  1.00 11.46           C  
ATOM   1740  CG2 VAL A 119     -14.123  92.992  11.086  1.00 11.46           C  
ATOM   1741  H   VAL A 119     -16.031  91.427  11.880  1.00 11.46           H  
ATOM   1742  HA  VAL A 119     -16.175  91.333   8.893  1.00 11.46           H  
ATOM   1743  HB  VAL A 119     -14.255  92.914   8.941  1.00 11.46           H  
ATOM   1744 1HG1 VAL A 119     -15.525  94.881   9.685  1.00 11.46           H  
ATOM   1745 2HG1 VAL A 119     -16.548  93.754   8.763  1.00 11.46           H  
ATOM   1746 3HG1 VAL A 119     -16.675  93.825  10.537  1.00 11.46           H  
ATOM   1747 1HG2 VAL A 119     -13.650  93.974  11.094  1.00 11.46           H  
ATOM   1748 2HG2 VAL A 119     -14.792  92.900  11.941  1.00 11.46           H  
ATOM   1749 3HG2 VAL A 119     -13.353  92.219  11.143  1.00 11.46           H  
ATOM   1750  N   GLY A 120     -14.706  89.357  10.641  1.00 11.11           N  
ATOM   1751  CA  GLY A 120     -13.798  88.236  10.813  1.00 11.11           C  
ATOM   1752  C   GLY A 120     -14.115  87.519  12.119  1.00 11.11           C  
ATOM   1753  O   GLY A 120     -14.637  88.133  13.052  1.00 11.11           O  
ATOM   1754  H   GLY A 120     -15.551  89.382  11.185  1.00 11.11           H  
ATOM   1755 1HA  GLY A 120     -13.899  87.546   9.975  1.00 11.11           H  
ATOM   1756 2HA  GLY A 120     -12.769  88.592  10.822  1.00 11.11           H  
TER    1757
ENDMDL

REMARK ID 643652 MODEL 5 line_14-15_sample57
PFRMAT TS
TARGET line_14-15_sample57
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   LEU A   1       0.116  -0.052  -0.172  1.00 20.04           N  
ATOM      2  CA  LEU A   1       1.337   0.351   0.513  1.00 20.04           C  
ATOM      3  C   LEU A   1       1.527   1.857   0.458  1.00 20.04           C  
ATOM      4  O   LEU A   1       2.563   2.343  -0.003  1.00 20.04           O  
ATOM      5  CB  LEU A   1       2.557  -0.323  -0.131  1.00 20.04           C  
ATOM      6  CG  LEU A   1       2.571  -1.858  -0.140  1.00 20.04           C  
ATOM      7  CD1 LEU A   1       3.810  -2.343  -0.887  1.00 20.04           C  
ATOM      8  CD2 LEU A   1       2.576  -2.370   1.292  1.00 20.04           C  
ATOM      9 1H   LEU A   1       0.256  -0.952  -0.609  1.00 20.04           H  
ATOM     10 2H   LEU A   1      -0.642  -0.113   0.493  1.00 20.04           H  
ATOM     11 3H   LEU A   1      -0.108   0.634  -0.880  1.00 20.04           H  
ATOM     12  HA  LEU A   1       1.267   0.047   1.558  1.00 20.04           H  
ATOM     13 1HB  LEU A   1       2.629   0.013  -1.164  1.00 20.04           H  
ATOM     14 2HB  LEU A   1       3.448   0.010   0.398  1.00 20.04           H  
ATOM     15  HG  LEU A   1       1.687  -2.231  -0.659  1.00 20.04           H  
ATOM     16 1HD1 LEU A   1       3.823  -3.433  -0.903  1.00 20.04           H  
ATOM     17 2HD1 LEU A   1       3.787  -1.968  -1.910  1.00 20.04           H  
ATOM     18 3HD1 LEU A   1       4.705  -1.977  -0.386  1.00 20.04           H  
ATOM     19 1HD2 LEU A   1       2.587  -3.461   1.289  1.00 20.04           H  
ATOM     20 2HD2 LEU A   1       3.464  -1.999   1.805  1.00 20.04           H  
ATOM     21 3HD2 LEU A   1       1.685  -2.017   1.809  1.00 20.04           H  
ATOM     22  N   THR A   2       0.551   2.618   0.956  1.00 17.57           N  
ATOM     23  CA  THR A   2       0.629   4.084   0.904  1.00 17.57           C  
ATOM     24  C   THR A   2       1.544   4.668   1.980  1.00 17.57           C  
ATOM     25  O   THR A   2       1.139   5.486   2.808  1.00 17.57           O  
ATOM     26  CB  THR A   2      -0.778   4.690   1.045  1.00 17.57           C  
ATOM     27  OG1 THR A   2      -1.405   4.158   2.219  1.00 17.57           O  
ATOM     28  CG2 THR A   2      -1.618   4.366  -0.175  1.00 17.57           C  
ATOM     29  H   THR A   2      -0.266   2.201   1.374  1.00 17.57           H  
ATOM     30  HA  THR A   2       1.032   4.372  -0.067  1.00 17.57           H  
ATOM     31  HB  THR A   2      -0.698   5.765   1.149  1.00 17.57           H  
ATOM     32  HG1 THR A   2      -2.257   4.585   2.351  1.00 17.57           H  
ATOM     33 1HG2 THR A   2      -2.611   4.802  -0.059  1.00 17.57           H  
ATOM     34 2HG2 THR A   2      -1.143   4.778  -1.063  1.00 17.57           H  
ATOM     35 3HG2 THR A   2      -1.707   3.289  -0.282  1.00 17.57           H  
ATOM     36  N   ASN A   3       2.809   4.286   1.921  1.00 15.12           N  
ATOM     37  CA  ASN A   3       3.798   4.676   2.912  1.00 15.12           C  
ATOM     38  C   ASN A   3       4.401   6.036   2.601  1.00 15.12           C  
ATOM     39  O   ASN A   3       5.587   6.163   2.298  1.00 15.12           O  
ATOM     40  CB  ASN A   3       4.866   3.605   3.008  1.00 15.12           C  
ATOM     41  CG  ASN A   3       4.320   2.297   3.559  1.00 15.12           C  
ATOM     42  OD1 ASN A   3       3.511   2.293   4.495  1.00 15.12           O  
ATOM     43  ND2 ASN A   3       4.753   1.192   3.007  1.00 15.12           N  
ATOM     44  H   ASN A   3       3.059   3.656   1.168  1.00 15.12           H  
ATOM     45  HA  ASN A   3       3.303   4.758   3.881  1.00 15.12           H  
ATOM     46 1HB  ASN A   3       5.278   3.419   2.015  1.00 15.12           H  
ATOM     47 2HB  ASN A   3       5.679   3.951   3.645  1.00 15.12           H  
ATOM     48 1HD2 ASN A   3       4.436   0.310   3.356  1.00 15.12           H  
ATOM     49 2HD2 ASN A   3       5.411   1.229   2.253  1.00 15.12           H  
ATOM     50  N   PHE A   4       3.556   7.052   2.674  1.00 12.96           N  
ATOM     51  CA  PHE A   4       3.966   8.413   2.359  1.00 12.96           C  
ATOM     52  C   PHE A   4       4.448   9.160   3.589  1.00 12.96           C  
ATOM     53  O   PHE A   4       3.912   8.995   4.684  1.00 12.96           O  
ATOM     54  CB  PHE A   4       2.820   9.177   1.707  1.00 12.96           C  
ATOM     55  CG  PHE A   4       2.508   8.681   0.337  1.00 12.96           C  
ATOM     56  CD1 PHE A   4       1.502   7.767   0.146  1.00 12.96           C  
ATOM     57  CD2 PHE A   4       3.227   9.118  -0.761  1.00 12.96           C  
ATOM     58  CE1 PHE A   4       1.208   7.290  -1.112  1.00 12.96           C  
ATOM     59  CE2 PHE A   4       2.937   8.644  -2.026  1.00 12.96           C  
ATOM     60  CZ  PHE A   4       1.923   7.726  -2.198  1.00 12.96           C  
ATOM     61  H   PHE A   4       2.593   6.832   2.933  1.00 12.96           H  
ATOM     62  HA  PHE A   4       4.790   8.368   1.648  1.00 12.96           H  
ATOM     63 1HB  PHE A   4       1.923   9.083   2.318  1.00 12.96           H  
ATOM     64 2HB  PHE A   4       3.073  10.235   1.646  1.00 12.96           H  
ATOM     65  HD1 PHE A   4       0.941   7.424   1.012  1.00 12.96           H  
ATOM     66  HD2 PHE A   4       4.030   9.844  -0.618  1.00 12.96           H  
ATOM     67  HE1 PHE A   4       0.412   6.571  -1.247  1.00 12.96           H  
ATOM     68  HE2 PHE A   4       3.507   8.994  -2.886  1.00 12.96           H  
ATOM     69  HZ  PHE A   4       1.692   7.348  -3.193  1.00 12.96           H  
ATOM     70  N   LYS A   5       5.458   9.998   3.388  1.00 11.21           N  
ATOM     71  CA  LYS A   5       6.002  10.826   4.453  1.00 11.21           C  
ATOM     72  C   LYS A   5       6.005  12.282   4.011  1.00 11.21           C  
ATOM     73  O   LYS A   5       6.153  12.567   2.822  1.00 11.21           O  
ATOM     74  CB  LYS A   5       7.421  10.372   4.796  1.00 11.21           C  
ATOM     75  CG  LYS A   5       7.508   8.949   5.344  1.00 11.21           C  
ATOM     76  CD  LYS A   5       8.936   8.582   5.710  1.00 11.21           C  
ATOM     77  CE  LYS A   5       9.024   7.160   6.239  1.00 11.21           C  
ATOM     78  NZ  LYS A   5      10.420   6.788   6.592  1.00 11.21           N  
ATOM     79  H   LYS A   5       5.860  10.065   2.466  1.00 11.21           H  
ATOM     80  HA  LYS A   5       5.370  10.738   5.337  1.00 11.21           H  
ATOM     81 1HB  LYS A   5       8.046  10.426   3.905  1.00 11.21           H  
ATOM     82 2HB  LYS A   5       7.849  11.048   5.537  1.00 11.21           H  
ATOM     83 1HG  LYS A   5       6.870   8.854   6.223  1.00 11.21           H  
ATOM     84 2HG  LYS A   5       7.154   8.245   4.587  1.00 11.21           H  
ATOM     85 1HD  LYS A   5       9.572   8.672   4.828  1.00 11.21           H  
ATOM     86 2HD  LYS A   5       9.304   9.268   6.473  1.00 11.21           H  
ATOM     87 1HE  LYS A   5       8.399   7.070   7.126  1.00 11.21           H  
ATOM     88 2HE  LYS A   5       8.657   6.472   5.476  1.00 11.21           H  
ATOM     89 1HZ  LYS A   5      10.440   5.840   6.938  1.00 11.21           H  
ATOM     90 2HZ  LYS A   5      11.005   6.859   5.770  1.00 11.21           H  
ATOM     91 3HZ  LYS A   5      10.766   7.415   7.305  1.00 11.21           H  
ATOM     92  N   LEU A   6       5.860  13.200   4.961  1.00  9.87           N  
ATOM     93  CA  LEU A   6       5.906  14.621   4.634  1.00  9.87           C  
ATOM     94  C   LEU A   6       7.258  15.253   4.898  1.00  9.87           C  
ATOM     95  O   LEU A   6       7.699  15.361   6.046  1.00  9.87           O  
ATOM     96  CB  LEU A   6       4.864  15.394   5.452  1.00  9.87           C  
ATOM     97  CG  LEU A   6       4.885  16.933   5.258  1.00  9.87           C  
ATOM     98  CD1 LEU A   6       4.526  17.272   3.828  1.00  9.87           C  
ATOM     99  CD2 LEU A   6       3.931  17.589   6.242  1.00  9.87           C  
ATOM    100  H   LEU A   6       5.725  12.911   5.919  1.00  9.87           H  
ATOM    101  HA  LEU A   6       5.678  14.736   3.575  1.00  9.87           H  
ATOM    102 1HB  LEU A   6       3.872  15.039   5.179  1.00  9.87           H  
ATOM    103 2HB  LEU A   6       5.027  15.190   6.510  1.00  9.87           H  
ATOM    104  HG  LEU A   6       5.883  17.299   5.439  1.00  9.87           H  
ATOM    105 1HD1 LEU A   6       4.562  18.353   3.693  1.00  9.87           H  
ATOM    106 2HD1 LEU A   6       5.237  16.800   3.152  1.00  9.87           H  
ATOM    107 3HD1 LEU A   6       3.523  16.910   3.610  1.00  9.87           H  
ATOM    108 1HD2 LEU A   6       3.961  18.670   6.110  1.00  9.87           H  
ATOM    109 2HD2 LEU A   6       2.918  17.228   6.064  1.00  9.87           H  
ATOM    110 3HD2 LEU A   6       4.231  17.340   7.260  1.00  9.87           H  
ATOM    111  N   LYS A   7       7.899  15.753   3.850  1.00  8.87           N  
ATOM    112  CA  LYS A   7       9.200  16.389   4.012  1.00  8.87           C  
ATOM    113  C   LYS A   7       9.005  17.837   4.425  1.00  8.87           C  
ATOM    114  O   LYS A   7       9.219  18.767   3.646  1.00  8.87           O  
ATOM    115  CB  LYS A   7      10.025  16.286   2.733  1.00  8.87           C  
ATOM    116  CG  LYS A   7      10.393  14.850   2.357  1.00  8.87           C  
ATOM    117  CD  LYS A   7      11.219  14.788   1.078  1.00  8.87           C  
ATOM    118  CE  LYS A   7      11.590  13.347   0.732  1.00  8.87           C  
ATOM    119  NZ  LYS A   7      12.388  13.264  -0.522  1.00  8.87           N  
ATOM    120  H   LYS A   7       7.492  15.662   2.929  1.00  8.87           H  
ATOM    121  HA  LYS A   7       9.743  15.883   4.813  1.00  8.87           H  
ATOM    122 1HB  LYS A   7       9.470  16.725   1.903  1.00  8.87           H  
ATOM    123 2HB  LYS A   7      10.948  16.855   2.850  1.00  8.87           H  
ATOM    124 1HG  LYS A   7      10.966  14.402   3.170  1.00  8.87           H  
ATOM    125 2HG  LYS A   7       9.481  14.267   2.219  1.00  8.87           H  
ATOM    126 1HD  LYS A   7      10.648  15.216   0.252  1.00  8.87           H  
ATOM    127 2HD  LYS A   7      12.133  15.368   1.205  1.00  8.87           H  
ATOM    128 1HE  LYS A   7      12.171  12.925   1.550  1.00  8.87           H  
ATOM    129 2HE  LYS A   7      10.677  12.764   0.611  1.00  8.87           H  
ATOM    130 1HZ  LYS A   7      12.613  12.298  -0.714  1.00  8.87           H  
ATOM    131 2HZ  LYS A   7      11.852  13.643  -1.289  1.00  8.87           H  
ATOM    132 3HZ  LYS A   7      13.241  13.792  -0.414  1.00  8.87           H  
ATOM    133  N   PHE A   8       8.548  18.008   5.651  1.00  8.07           N  
ATOM    134  CA  PHE A   8       8.223  19.316   6.189  1.00  8.07           C  
ATOM    135  C   PHE A   8       9.456  20.191   6.265  1.00  8.07           C  
ATOM    136  O   PHE A   8      10.507  19.750   6.735  1.00  8.07           O  
ATOM    137  CB  PHE A   8       7.602  19.188   7.580  1.00  8.07           C  
ATOM    138  CG  PHE A   8       7.189  20.506   8.179  1.00  8.07           C  
ATOM    139  CD1 PHE A   8       6.003  21.113   7.801  1.00  8.07           C  
ATOM    140  CD2 PHE A   8       7.993  21.146   9.118  1.00  8.07           C  
ATOM    141  CE1 PHE A   8       5.627  22.329   8.347  1.00  8.07           C  
ATOM    142  CE2 PHE A   8       7.621  22.360   9.664  1.00  8.07           C  
ATOM    143  CZ  PHE A   8       6.436  22.953   9.277  1.00  8.07           C  
ATOM    144  H   PHE A   8       8.395  17.164   6.205  1.00  8.07           H  
ATOM    145  HA  PHE A   8       7.501  19.793   5.524  1.00  8.07           H  
ATOM    146 1HB  PHE A   8       6.726  18.544   7.530  1.00  8.07           H  
ATOM    147 2HB  PHE A   8       8.316  18.716   8.252  1.00  8.07           H  
ATOM    148  HD1 PHE A   8       5.366  20.625   7.065  1.00  8.07           H  
ATOM    149  HD2 PHE A   8       8.930  20.680   9.420  1.00  8.07           H  
ATOM    150  HE1 PHE A   8       4.694  22.798   8.040  1.00  8.07           H  
ATOM    151  HE2 PHE A   8       8.262  22.850  10.393  1.00  8.07           H  
ATOM    152  HZ  PHE A   8       6.142  23.911   9.702  1.00  8.07           H  
ATOM    153  N   LEU A   9       9.327  21.431   5.816  1.00  7.37           N  
ATOM    154  CA  LEU A   9      10.430  22.365   5.897  1.00  7.37           C  
ATOM    155  C   LEU A   9      10.146  23.370   6.994  1.00  7.37           C  
ATOM    156  O   LEU A   9       9.022  23.852   7.118  1.00  7.37           O  
ATOM    157  CB  LEU A   9      10.608  23.094   4.563  1.00  7.37           C  
ATOM    158  CG  LEU A   9      10.840  22.190   3.347  1.00  7.37           C  
ATOM    159  CD1 LEU A   9      10.940  23.050   2.102  1.00  7.37           C  
ATOM    160  CD2 LEU A   9      12.096  21.366   3.558  1.00  7.37           C  
ATOM    161  H   LEU A   9       8.446  21.729   5.425  1.00  7.37           H  
ATOM    162  HA  LEU A   9      11.343  21.825   6.140  1.00  7.37           H  
ATOM    163 1HB  LEU A   9       9.719  23.690   4.372  1.00  7.37           H  
ATOM    164 2HB  LEU A   9      11.460  23.772   4.648  1.00  7.37           H  
ATOM    165  HG  LEU A   9       9.988  21.515   3.226  1.00  7.37           H  
ATOM    166 1HD1 LEU A   9      11.090  22.411   1.232  1.00  7.37           H  
ATOM    167 2HD1 LEU A   9      10.021  23.621   1.979  1.00  7.37           H  
ATOM    168 3HD1 LEU A   9      11.779  23.728   2.200  1.00  7.37           H  
ATOM    169 1HD2 LEU A   9      12.253  20.718   2.694  1.00  7.37           H  
ATOM    170 2HD2 LEU A   9      12.952  22.028   3.677  1.00  7.37           H  
ATOM    171 3HD2 LEU A   9      11.981  20.752   4.454  1.00  7.37           H  
ATOM    172  N   SER A  10      11.172  23.741   7.742  1.00  6.73           N  
ATOM    173  CA  SER A  10      11.004  24.749   8.775  1.00  6.73           C  
ATOM    174  C   SER A  10      10.555  26.065   8.198  1.00  6.73           C  
ATOM    175  O   SER A  10      11.033  26.489   7.148  1.00  6.73           O  
ATOM    176  CB  SER A  10      12.279  24.992   9.548  1.00  6.73           C  
ATOM    177  OG  SER A  10      12.101  26.076  10.442  1.00  6.73           O  
ATOM    178  H   SER A  10      12.074  23.308   7.601  1.00  6.73           H  
ATOM    179  HA  SER A  10      10.236  24.403   9.469  1.00  6.73           H  
ATOM    180 1HB  SER A  10      12.544  24.096  10.106  1.00  6.73           H  
ATOM    181 2HB  SER A  10      13.095  25.210   8.860  1.00  6.73           H  
ATOM    182  HG  SER A  10      12.891  26.091  11.002  1.00  6.73           H  
ATOM    183  N   LYS A  11       9.712  26.768   8.945  1.00  6.17           N  
ATOM    184  CA  LYS A  11       9.226  28.085   8.555  1.00  6.17           C  
ATOM    185  C   LYS A  11      10.377  29.081   8.406  1.00  6.17           C  
ATOM    186  O   LYS A  11      10.253  30.073   7.685  1.00  6.17           O  
ATOM    187  CB  LYS A  11       8.210  28.593   9.575  1.00  6.17           C  
ATOM    188  CG  LYS A  11       6.894  27.811   9.579  1.00  6.17           C  
ATOM    189  CD  LYS A  11       5.923  28.347  10.625  1.00  6.17           C  
ATOM    190  CE  LYS A  11       4.615  27.562  10.628  1.00  6.17           C  
ATOM    191  NZ  LYS A  11       3.672  28.063  11.667  1.00  6.17           N  
ATOM    192  H   LYS A  11       9.382  26.359   9.806  1.00  6.17           H  
ATOM    193  HA  LYS A  11       8.734  27.997   7.586  1.00  6.17           H  
ATOM    194 1HB  LYS A  11       8.641  28.540  10.577  1.00  6.17           H  
ATOM    195 2HB  LYS A  11       7.981  29.640   9.373  1.00  6.17           H  
ATOM    196 1HG  LYS A  11       6.432  27.879   8.594  1.00  6.17           H  
ATOM    197 2HG  LYS A  11       7.101  26.761   9.788  1.00  6.17           H  
ATOM    198 1HD  LYS A  11       6.379  28.280  11.613  1.00  6.17           H  
ATOM    199 2HD  LYS A  11       5.705  29.394  10.416  1.00  6.17           H  
ATOM    200 1HE  LYS A  11       4.143  27.649   9.651  1.00  6.17           H  
ATOM    201 2HE  LYS A  11       4.830  26.511  10.825  1.00  6.17           H  
ATOM    202 1HZ  LYS A  11       2.821  27.521  11.640  1.00  6.17           H  
ATOM    203 2HZ  LYS A  11       4.098  27.976  12.580  1.00  6.17           H  
ATOM    204 3HZ  LYS A  11       3.458  29.034  11.488  1.00  6.17           H  
ATOM    205  N   ASP A  12      11.521  28.790   9.053  1.00  5.70           N  
ATOM    206  CA  ASP A  12      12.709  29.637   8.981  1.00  5.70           C  
ATOM    207  C   ASP A  12      13.246  29.761   7.555  1.00  5.70           C  
ATOM    208  O   ASP A  12      14.007  30.672   7.257  1.00  5.70           O  
ATOM    209  CB  ASP A  12      13.831  29.136   9.901  1.00  5.70           C  
ATOM    210  CG  ASP A  12      13.615  29.422  11.416  1.00  5.70           C  
ATOM    211  OD1 ASP A  12      12.747  30.211  11.771  1.00  5.70           O  
ATOM    212  OD2 ASP A  12      14.336  28.860  12.198  1.00  5.70           O  
ATOM    213  H   ASP A  12      11.575  27.929   9.600  1.00  5.70           H  
ATOM    214  HA  ASP A  12      12.427  30.634   9.314  1.00  5.70           H  
ATOM    215 1HB  ASP A  12      13.944  28.061   9.767  1.00  5.70           H  
ATOM    216 2HB  ASP A  12      14.772  29.597   9.596  1.00  5.70           H  
ATOM    217  N   ILE A  13      12.850  28.862   6.653  1.00  5.27           N  
ATOM    218  CA  ILE A  13      13.294  28.939   5.264  1.00  5.27           C  
ATOM    219  C   ILE A  13      12.862  30.276   4.638  1.00  5.27           C  
ATOM    220  O   ILE A  13      13.503  30.793   3.725  1.00  5.27           O  
ATOM    221  CB  ILE A  13      12.719  27.753   4.461  1.00  5.27           C  
ATOM    222  CG1 ILE A  13      13.464  27.601   3.135  1.00  5.27           C  
ATOM    223  CG2 ILE A  13      11.211  27.927   4.216  1.00  5.27           C  
ATOM    224  CD1 ILE A  13      13.162  26.299   2.429  1.00  5.27           C  
ATOM    225  H   ILE A  13      12.212  28.112   6.919  1.00  5.27           H  
ATOM    226  HA  ILE A  13      14.380  28.877   5.240  1.00  5.27           H  
ATOM    227  HB  ILE A  13      12.871  26.837   5.034  1.00  5.27           H  
ATOM    228 1HG1 ILE A  13      13.192  28.428   2.480  1.00  5.27           H  
ATOM    229 2HG1 ILE A  13      14.541  27.653   3.325  1.00  5.27           H  
ATOM    230 1HG2 ILE A  13      10.833  27.063   3.675  1.00  5.27           H  
ATOM    231 2HG2 ILE A  13      10.694  28.009   5.173  1.00  5.27           H  
ATOM    232 3HG2 ILE A  13      11.030  28.824   3.630  1.00  5.27           H  
ATOM    233 1HD1 ILE A  13      13.724  26.253   1.496  1.00  5.27           H  
ATOM    234 2HD1 ILE A  13      13.451  25.465   3.071  1.00  5.27           H  
ATOM    235 3HD1 ILE A  13      12.096  26.241   2.216  1.00  5.27           H  
ATOM    236  N   LYS A  14      11.798  30.882   5.171  1.00  4.83           N  
ATOM    237  CA  LYS A  14      11.274  32.149   4.687  1.00  4.83           C  
ATOM    238  C   LYS A  14      12.225  33.313   4.973  1.00  4.83           C  
ATOM    239  O   LYS A  14      12.066  34.405   4.428  1.00  4.83           O  
ATOM    240  CB  LYS A  14       9.915  32.414   5.321  1.00  4.83           C  
ATOM    241  CG  LYS A  14       8.831  31.443   4.868  1.00  4.83           C  
ATOM    242  CD  LYS A  14       7.504  31.738   5.539  1.00  4.83           C  
ATOM    243  CE  LYS A  14       6.421  30.781   5.069  1.00  4.83           C  
ATOM    244  NZ  LYS A  14       5.115  31.061   5.723  1.00  4.83           N  
ATOM    245  H   LYS A  14      11.319  30.445   5.961  1.00  4.83           H  
ATOM    246  HA  LYS A  14      11.150  32.077   3.607  1.00  4.83           H  
ATOM    247 1HB  LYS A  14      10.003  32.340   6.408  1.00  4.83           H  
ATOM    248 2HB  LYS A  14       9.591  33.425   5.084  1.00  4.83           H  
ATOM    249 1HG  LYS A  14       8.713  31.502   3.787  1.00  4.83           H  
ATOM    250 2HG  LYS A  14       9.139  30.427   5.131  1.00  4.83           H  
ATOM    251 1HD  LYS A  14       7.624  31.634   6.622  1.00  4.83           H  
ATOM    252 2HD  LYS A  14       7.201  32.759   5.320  1.00  4.83           H  
ATOM    253 1HE  LYS A  14       6.305  30.876   3.990  1.00  4.83           H  
ATOM    254 2HE  LYS A  14       6.722  29.759   5.304  1.00  4.83           H  
ATOM    255 1HZ  LYS A  14       4.421  30.407   5.388  1.00  4.83           H  
ATOM    256 2HZ  LYS A  14       5.215  30.964   6.724  1.00  4.83           H  
ATOM    257 3HZ  LYS A  14       4.822  32.003   5.503  1.00  4.83           H  
ATOM    258  N   LYS A  15      13.187  33.085   5.867  1.00  4.35           N  
ATOM    259  CA  LYS A  15      14.160  34.078   6.277  1.00  4.35           C  
ATOM    260  C   LYS A  15      15.398  34.055   5.373  1.00  4.35           C  
ATOM    261  O   LYS A  15      16.313  34.872   5.534  1.00  4.35           O  
ATOM    262  CB  LYS A  15      14.560  33.804   7.724  1.00  4.35           C  
ATOM    263  CG  LYS A  15      13.404  33.955   8.710  1.00  4.35           C  
ATOM    264  CD  LYS A  15      13.783  33.488  10.111  1.00  4.35           C  
ATOM    265  CE  LYS A  15      12.611  33.659  11.080  1.00  4.35           C  
ATOM    266  NZ  LYS A  15      12.856  32.989  12.389  1.00  4.35           N  
ATOM    267  H   LYS A  15      13.281  32.160   6.281  1.00  4.35           H  
ATOM    268  HA  LYS A  15      13.697  35.052   6.215  1.00  4.35           H  
ATOM    269 1HB  LYS A  15      14.977  32.810   7.813  1.00  4.35           H  
ATOM    270 2HB  LYS A  15      15.339  34.506   8.017  1.00  4.35           H  
ATOM    271 1HG  LYS A  15      13.088  34.997   8.747  1.00  4.35           H  
ATOM    272 2HG  LYS A  15      12.565  33.348   8.360  1.00  4.35           H  
ATOM    273 1HD  LYS A  15      14.061  32.430  10.080  1.00  4.35           H  
ATOM    274 2HD  LYS A  15      14.634  34.059  10.474  1.00  4.35           H  
ATOM    275 1HE  LYS A  15      12.465  34.723  11.254  1.00  4.35           H  
ATOM    276 2HE  LYS A  15      11.706  33.244  10.635  1.00  4.35           H  
ATOM    277 1HZ  LYS A  15      12.069  33.131  12.995  1.00  4.35           H  
ATOM    278 2HZ  LYS A  15      12.964  31.965  12.226  1.00  4.35           H  
ATOM    279 3HZ  LYS A  15      13.684  33.352  12.822  1.00  4.35           H  
ATOM    280  N   GLU A  16      15.463  33.098   4.442  1.00  3.85           N  
ATOM    281  CA  GLU A  16      16.640  32.996   3.594  1.00  3.85           C  
ATOM    282  C   GLU A  16      16.615  34.022   2.469  1.00  3.85           C  
ATOM    283  O   GLU A  16      15.554  34.426   1.993  1.00  3.85           O  
ATOM    284  CB  GLU A  16      16.784  31.578   3.024  1.00  3.85           C  
ATOM    285  CG  GLU A  16      17.070  30.502   4.086  1.00  3.85           C  
ATOM    286  CD  GLU A  16      17.254  29.104   3.516  1.00  3.85           C  
ATOM    287  OE1 GLU A  16      16.907  28.889   2.380  1.00  3.85           O  
ATOM    288  OE2 GLU A  16      17.747  28.256   4.227  1.00  3.85           O  
ATOM    289  H   GLU A  16      14.698  32.432   4.311  1.00  3.85           H  
ATOM    290  HA  GLU A  16      17.517  33.196   4.208  1.00  3.85           H  
ATOM    291 1HB  GLU A  16      15.866  31.302   2.505  1.00  3.85           H  
ATOM    292 2HB  GLU A  16      17.593  31.558   2.294  1.00  3.85           H  
ATOM    293 1HG  GLU A  16      17.971  30.781   4.630  1.00  3.85           H  
ATOM    294 2HG  GLU A  16      16.242  30.494   4.796  1.00  3.85           H  
ATOM    295  N   LEU A  17      17.815  34.435   2.052  1.00  3.37           N  
ATOM    296  CA  LEU A  17      18.053  35.383   0.957  1.00  3.37           C  
ATOM    297  C   LEU A  17      17.520  36.792   1.237  1.00  3.37           C  
ATOM    298  O   LEU A  17      17.439  37.637   0.341  1.00  3.37           O  
ATOM    299  CB  LEU A  17      17.420  34.851  -0.334  1.00  3.37           C  
ATOM    300  CG  LEU A  17      17.869  33.451  -0.760  1.00  3.37           C  
ATOM    301  CD1 LEU A  17      17.109  33.048  -1.998  1.00  3.37           C  
ATOM    302  CD2 LEU A  17      19.363  33.458  -1.004  1.00  3.37           C  
ATOM    303  H   LEU A  17      18.623  34.051   2.521  1.00  3.37           H  
ATOM    304  HA  LEU A  17      19.130  35.458   0.805  1.00  3.37           H  
ATOM    305 1HB  LEU A  17      16.346  34.846  -0.237  1.00  3.37           H  
ATOM    306 2HB  LEU A  17      17.678  35.533  -1.143  1.00  3.37           H  
ATOM    307  HG  LEU A  17      17.635  32.731   0.022  1.00  3.37           H  
ATOM    308 1HD1 LEU A  17      17.415  32.048  -2.305  1.00  3.37           H  
ATOM    309 2HD1 LEU A  17      16.047  33.049  -1.774  1.00  3.37           H  
ATOM    310 3HD1 LEU A  17      17.316  33.754  -2.800  1.00  3.37           H  
ATOM    311 1HD2 LEU A  17      19.688  32.461  -1.307  1.00  3.37           H  
ATOM    312 2HD2 LEU A  17      19.602  34.172  -1.793  1.00  3.37           H  
ATOM    313 3HD2 LEU A  17      19.880  33.744  -0.088  1.00  3.37           H  
ATOM    314  N   LEU A  18      17.250  37.092   2.497  1.00  2.97           N  
ATOM    315  CA  LEU A  18      16.761  38.414   2.835  1.00  2.97           C  
ATOM    316  C   LEU A  18      17.925  39.355   3.112  1.00  2.97           C  
ATOM    317  O   LEU A  18      18.272  39.601   4.269  1.00  2.97           O  
ATOM    318  CB  LEU A  18      15.841  38.363   4.055  1.00  2.97           C  
ATOM    319  CG  LEU A  18      14.621  37.487   3.967  1.00  2.97           C  
ATOM    320  CD1 LEU A  18      13.843  37.638   5.247  1.00  2.97           C  
ATOM    321  CD2 LEU A  18      13.818  37.849   2.803  1.00  2.97           C  
ATOM    322  H   LEU A  18      17.341  36.387   3.216  1.00  2.97           H  
ATOM    323  HA  LEU A  18      16.200  38.794   1.995  1.00  2.97           H  
ATOM    324 1HB  LEU A  18      16.419  38.023   4.913  1.00  2.97           H  
ATOM    325 2HB  LEU A  18      15.483  39.355   4.248  1.00  2.97           H  
ATOM    326  HG  LEU A  18      14.926  36.450   3.866  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      12.959  37.001   5.208  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      14.474  37.346   6.086  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18      13.538  38.682   5.365  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18      12.944  37.196   2.748  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18      13.502  38.874   2.890  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18      14.430  37.717   1.942  1.00  2.97           H  
ATOM    333  N   THR A  19      18.560  39.840   2.046  1.00  2.69           N  
ATOM    334  CA  THR A  19      19.775  40.653   2.207  1.00  2.69           C  
ATOM    335  C   THR A  19      19.710  42.109   1.699  1.00  2.69           C  
ATOM    336  O   THR A  19      20.571  42.911   2.053  1.00  2.69           O  
ATOM    337  CB  THR A  19      20.958  39.965   1.503  1.00  2.69           C  
ATOM    338  OG1 THR A  19      20.701  39.885   0.098  1.00  2.69           O  
ATOM    339  CG2 THR A  19      21.143  38.553   2.051  1.00  2.69           C  
ATOM    340  H   THR A  19      18.205  39.559   1.131  1.00  2.69           H  
ATOM    341  HA  THR A  19      20.002  40.698   3.271  1.00  2.69           H  
ATOM    342  HB  THR A  19      21.865  40.546   1.670  1.00  2.69           H  
ATOM    343  HG1 THR A  19      20.541  40.775  -0.240  1.00  2.69           H  
ATOM    344 1HG2 THR A  19      21.982  38.075   1.548  1.00  2.69           H  
ATOM    345 2HG2 THR A  19      21.340  38.602   3.122  1.00  2.69           H  
ATOM    346 3HG2 THR A  19      20.242  37.973   1.875  1.00  2.69           H  
ATOM    347  N   CYS A  20      18.718  42.425   0.867  1.00  2.52           N  
ATOM    348  CA  CYS A  20      18.540  43.707   0.178  1.00  2.52           C  
ATOM    349  C   CYS A  20      19.712  44.015  -0.768  1.00  2.52           C  
ATOM    350  O   CYS A  20      20.763  44.465  -0.317  1.00  2.52           O  
ATOM    351  CB  CYS A  20      18.380  44.867   1.148  1.00  2.52           C  
ATOM    352  SG  CYS A  20      18.004  46.415   0.281  1.00  2.52           S  
ATOM    353  H   CYS A  20      18.018  41.716   0.698  1.00  2.52           H  
ATOM    354  HA  CYS A  20      17.613  43.652  -0.389  1.00  2.52           H  
ATOM    355 1HB  CYS A  20      17.573  44.659   1.850  1.00  2.52           H  
ATOM    356 2HB  CYS A  20      19.297  45.013   1.720  1.00  2.52           H  
ATOM    357  N   PRO A  21      19.580  43.782  -2.085  1.00  2.44           N  
ATOM    358  CA  PRO A  21      20.543  44.048  -3.153  1.00  2.44           C  
ATOM    359  C   PRO A  21      20.996  45.500  -3.353  1.00  2.44           C  
ATOM    360  O   PRO A  21      21.977  45.732  -4.065  1.00  2.44           O  
ATOM    361  CB  PRO A  21      19.783  43.610  -4.407  1.00  2.44           C  
ATOM    362  CG  PRO A  21      18.787  42.640  -3.926  1.00  2.44           C  
ATOM    363  CD  PRO A  21      18.372  43.159  -2.577  1.00  2.44           C  
ATOM    364  HA  PRO A  21      21.419  43.404  -2.999  1.00  2.44           H  
ATOM    365 1HB  PRO A  21      19.324  44.488  -4.887  1.00  2.44           H  
ATOM    366 2HB  PRO A  21      20.483  43.176  -5.136  1.00  2.44           H  
ATOM    367 1HG  PRO A  21      17.959  42.603  -4.640  1.00  2.44           H  
ATOM    368 2HG  PRO A  21      19.219  41.630  -3.881  1.00  2.44           H  
ATOM    369 1HD  PRO A  21      17.610  43.933  -2.686  1.00  2.44           H  
ATOM    370 2HD  PRO A  21      18.046  42.300  -1.964  1.00  2.44           H  
ATOM    371  N   THR A  22      20.279  46.489  -2.821  1.00  2.42           N  
ATOM    372  CA  THR A  22      20.714  47.849  -3.112  1.00  2.42           C  
ATOM    373  C   THR A  22      21.991  48.117  -2.307  1.00  2.42           C  
ATOM    374  O   THR A  22      22.263  47.394  -1.353  1.00  2.42           O  
ATOM    375  CB  THR A  22      19.659  48.891  -2.679  1.00  2.42           C  
ATOM    376  OG1 THR A  22      19.562  48.908  -1.263  1.00  2.42           O  
ATOM    377  CG2 THR A  22      18.299  48.507  -3.228  1.00  2.42           C  
ATOM    378  H   THR A  22      19.481  46.311  -2.227  1.00  2.42           H  
ATOM    379  HA  THR A  22      20.890  47.926  -4.178  1.00  2.42           H  
ATOM    380  HB  THR A  22      19.929  49.877  -3.038  1.00  2.42           H  
ATOM    381  HG1 THR A  22      20.417  49.226  -0.909  1.00  2.42           H  
ATOM    382 1HG2 THR A  22      17.550  49.236  -2.907  1.00  2.42           H  
ATOM    383 2HG2 THR A  22      18.343  48.479  -4.308  1.00  2.42           H  
ATOM    384 3HG2 THR A  22      18.028  47.520  -2.848  1.00  2.42           H  
ATOM    385  N   PRO A  23      22.824  49.101  -2.681  1.00  2.45           N  
ATOM    386  CA  PRO A  23      23.957  49.562  -1.901  1.00  2.45           C  
ATOM    387  C   PRO A  23      23.488  50.072  -0.543  1.00  2.45           C  
ATOM    388  O   PRO A  23      22.379  50.596  -0.424  1.00  2.45           O  
ATOM    389  CB  PRO A  23      24.548  50.668  -2.780  1.00  2.45           C  
ATOM    390  CG  PRO A  23      24.096  50.324  -4.191  1.00  2.45           C  
ATOM    391  CD  PRO A  23      22.732  49.696  -4.031  1.00  2.45           C  
ATOM    392  HA  PRO A  23      24.667  48.731  -1.777  1.00  2.45           H  
ATOM    393 1HB  PRO A  23      24.212  51.630  -2.435  1.00  2.45           H  
ATOM    394 2HB  PRO A  23      25.641  50.671  -2.682  1.00  2.45           H  
ATOM    395 1HG  PRO A  23      24.075  51.226  -4.823  1.00  2.45           H  
ATOM    396 2HG  PRO A  23      24.818  49.636  -4.653  1.00  2.45           H  
ATOM    397 1HD  PRO A  23      21.945  50.440  -4.095  1.00  2.45           H  
ATOM    398 2HD  PRO A  23      22.649  48.922  -4.805  1.00  2.45           H  
ATOM    399  N   GLY A  24      24.323  49.916   0.478  1.00  2.50           N  
ATOM    400  CA  GLY A  24      23.984  50.396   1.815  1.00  2.50           C  
ATOM    401  C   GLY A  24      22.686  49.762   2.292  1.00  2.50           C  
ATOM    402  O   GLY A  24      22.492  48.555   2.156  1.00  2.50           O  
ATOM    403  H   GLY A  24      25.216  49.466   0.329  1.00  2.50           H  
ATOM    404 1HA  GLY A  24      24.789  50.152   2.511  1.00  2.50           H  
ATOM    405 2HA  GLY A  24      23.881  51.480   1.798  1.00  2.50           H  
ATOM    406  N   CYS A  25      21.771  50.588   2.806  1.00  2.57           N  
ATOM    407  CA  CYS A  25      20.468  50.120   3.283  1.00  2.57           C  
ATOM    408  C   CYS A  25      20.550  49.088   4.410  1.00  2.57           C  
ATOM    409  O   CYS A  25      20.277  49.404   5.567  1.00  2.57           O  
ATOM    410  CB  CYS A  25      19.649  49.529   2.133  1.00  2.57           C  
ATOM    411  SG  CYS A  25      18.012  49.053   2.603  1.00  2.57           S  
ATOM    412  H   CYS A  25      21.993  51.570   2.875  1.00  2.57           H  
ATOM    413  HA  CYS A  25      19.930  50.986   3.667  1.00  2.57           H  
ATOM    414 1HB  CYS A  25      19.569  50.249   1.328  1.00  2.57           H  
ATOM    415 2HB  CYS A  25      20.130  48.654   1.710  1.00  2.57           H  
ATOM    416  HG  CYS A  25      17.746  48.389   1.466  1.00  2.57           H  
ATOM    417  N   ASP A  26      20.837  47.841   4.042  1.00  2.66           N  
ATOM    418  CA  ASP A  26      20.926  46.694   4.945  1.00  2.66           C  
ATOM    419  C   ASP A  26      19.655  46.397   5.752  1.00  2.66           C  
ATOM    420  O   ASP A  26      19.745  45.900   6.873  1.00  2.66           O  
ATOM    421  CB  ASP A  26      22.075  46.908   5.952  1.00  2.66           C  
ATOM    422  CG  ASP A  26      23.483  46.973   5.320  1.00  2.66           C  
ATOM    423  OD1 ASP A  26      23.845  46.072   4.598  1.00  2.66           O  
ATOM    424  OD2 ASP A  26      24.177  47.935   5.573  1.00  2.66           O  
ATOM    425  H   ASP A  26      21.087  47.705   3.066  1.00  2.66           H  
ATOM    426  HA  ASP A  26      21.152  45.815   4.339  1.00  2.66           H  
ATOM    427 1HB  ASP A  26      21.908  47.824   6.515  1.00  2.66           H  
ATOM    428 2HB  ASP A  26      22.068  46.094   6.674  1.00  2.66           H  
ATOM    429  N   GLY A  27      18.468  46.638   5.190  1.00  2.79           N  
ATOM    430  CA  GLY A  27      17.259  46.323   5.954  1.00  2.79           C  
ATOM    431  C   GLY A  27      17.192  47.183   7.211  1.00  2.79           C  
ATOM    432  O   GLY A  27      16.966  48.400   7.135  1.00  2.79           O  
ATOM    433  H   GLY A  27      18.420  47.048   4.269  1.00  2.79           H  
ATOM    434 1HA  GLY A  27      16.375  46.486   5.338  1.00  2.79           H  
ATOM    435 2HA  GLY A  27      17.287  45.276   6.228  1.00  2.79           H  
ATOM    436  N   SER A  28      17.291  46.556   8.384  1.00  2.98           N  
ATOM    437  CA  SER A  28      17.270  47.306   9.633  1.00  2.98           C  
ATOM    438  C   SER A  28      15.992  48.096   9.837  1.00  2.98           C  
ATOM    439  O   SER A  28      15.084  47.628  10.515  1.00  2.98           O  
ATOM    440  CB  SER A  28      18.500  48.200   9.735  1.00  2.98           C  
ATOM    441  OG  SER A  28      18.622  48.731  11.029  1.00  2.98           O  
ATOM    442  H   SER A  28      17.380  45.543   8.389  1.00  2.98           H  
ATOM    443  HA  SER A  28      17.336  46.583  10.447  1.00  2.98           H  
ATOM    444 1HB  SER A  28      19.386  47.608   9.501  1.00  2.98           H  
ATOM    445 2HB  SER A  28      18.468  49.007   9.015  1.00  2.98           H  
ATOM    446  HG  SER A  28      17.785  49.169  11.212  1.00  2.98           H  
ATOM    447  N   GLY A  29      15.975  49.342   9.378  1.00  3.22           N  
ATOM    448  CA  GLY A  29      14.822  50.222   9.559  1.00  3.22           C  
ATOM    449  C   GLY A  29      13.666  49.887   8.603  1.00  3.22           C  
ATOM    450  O   GLY A  29      12.558  50.386   8.790  1.00  3.22           O  
ATOM    451  H   GLY A  29      16.750  49.626   8.789  1.00  3.22           H  
ATOM    452 1HA  GLY A  29      14.471  50.147  10.586  1.00  3.22           H  
ATOM    453 2HA  GLY A  29      15.133  51.255   9.403  1.00  3.22           H  
ATOM    454  N   HIS A  30      13.935  48.980   7.648  1.00  3.50           N  
ATOM    455  CA  HIS A  30      12.991  48.485   6.625  1.00  3.50           C  
ATOM    456  C   HIS A  30      11.876  49.483   6.244  1.00  3.50           C  
ATOM    457  O   HIS A  30      12.117  50.689   6.192  1.00  3.50           O  
ATOM    458  CB  HIS A  30      12.374  47.148   7.134  1.00  3.50           C  
ATOM    459  CG  HIS A  30      11.652  47.298   8.471  1.00  3.50           C  
ATOM    460  ND1 HIS A  30      10.363  47.820   8.602  1.00  3.50           N  
ATOM    461  CD2 HIS A  30      12.067  47.009   9.721  1.00  3.50           C  
ATOM    462  CE1 HIS A  30      10.074  47.894   9.892  1.00  3.50           C  
ATOM    463  NE2 HIS A  30      11.077  47.392  10.580  1.00  3.50           N  
ATOM    464  H   HIS A  30      14.902  48.661   7.597  1.00  3.50           H  
ATOM    465  HA  HIS A  30      13.550  48.258   5.722  1.00  3.50           H  
ATOM    466 1HB  HIS A  30      11.694  46.736   6.422  1.00  3.50           H  
ATOM    467 2HB  HIS A  30      13.172  46.413   7.272  1.00  3.50           H  
ATOM    468  HD2 HIS A  30      13.015  46.574   9.991  1.00  3.50           H  
ATOM    469  HE1 HIS A  30       9.154  48.292  10.319  1.00  3.50           H  
ATOM    470  HE2 HIS A  30      11.125  47.309  11.585  1.00  3.50           H  
ATOM    471  N   ILE A  31      10.673  48.966   5.933  1.00  3.77           N  
ATOM    472  CA  ILE A  31       9.531  49.808   5.581  1.00  3.77           C  
ATOM    473  C   ILE A  31       8.240  49.475   6.346  1.00  3.77           C  
ATOM    474  O   ILE A  31       7.607  50.359   6.928  1.00  3.77           O  
ATOM    475  CB  ILE A  31       9.189  49.727   4.072  1.00  3.77           C  
ATOM    476  CG1 ILE A  31      10.346  50.206   3.211  1.00  3.77           C  
ATOM    477  CG2 ILE A  31       7.949  50.563   3.778  1.00  3.77           C  
ATOM    478  CD1 ILE A  31      10.083  50.025   1.739  1.00  3.77           C  
ATOM    479  H   ILE A  31      10.544  47.975   5.990  1.00  3.77           H  
ATOM    480  HA  ILE A  31       9.790  50.839   5.809  1.00  3.77           H  
ATOM    481  HB  ILE A  31       8.995  48.699   3.803  1.00  3.77           H  
ATOM    482 1HG1 ILE A  31      10.546  51.256   3.417  1.00  3.77           H  
ATOM    483 2HG1 ILE A  31      11.232  49.628   3.456  1.00  3.77           H  
ATOM    484 1HG2 ILE A  31       7.705  50.487   2.720  1.00  3.77           H  
ATOM    485 2HG2 ILE A  31       7.110  50.203   4.366  1.00  3.77           H  
ATOM    486 3HG2 ILE A  31       8.145  51.604   4.032  1.00  3.77           H  
ATOM    487 1HD1 ILE A  31      10.930  50.357   1.157  1.00  3.77           H  
ATOM    488 2HD1 ILE A  31       9.899  48.980   1.537  1.00  3.77           H  
ATOM    489 3HD1 ILE A  31       9.211  50.601   1.453  1.00  3.77           H  
ATOM    490  N   THR A  32       7.807  48.208   6.266  1.00  3.97           N  
ATOM    491  CA  THR A  32       6.462  47.821   6.713  1.00  3.97           C  
ATOM    492  C   THR A  32       6.330  47.148   8.076  1.00  3.97           C  
ATOM    493  O   THR A  32       5.211  46.875   8.508  1.00  3.97           O  
ATOM    494  CB  THR A  32       5.848  46.807   5.742  1.00  3.97           C  
ATOM    495  OG1 THR A  32       6.586  45.572   5.818  1.00  3.97           O  
ATOM    496  CG2 THR A  32       5.922  47.325   4.319  1.00  3.97           C  
ATOM    497  H   THR A  32       8.393  47.520   5.815  1.00  3.97           H  
ATOM    498  HA  THR A  32       5.850  48.723   6.728  1.00  3.97           H  
ATOM    499  HB  THR A  32       4.809  46.627   6.015  1.00  3.97           H  
ATOM    500  HG1 THR A  32       7.473  45.724   5.461  1.00  3.97           H  
ATOM    501 1HG2 THR A  32       5.487  46.591   3.642  1.00  3.97           H  
ATOM    502 2HG2 THR A  32       5.369  48.261   4.243  1.00  3.97           H  
ATOM    503 3HG2 THR A  32       6.959  47.492   4.047  1.00  3.97           H  
ATOM    504  N   GLY A  33       7.425  46.748   8.705  1.00  4.03           N  
ATOM    505  CA  GLY A  33       7.297  45.976   9.943  1.00  4.03           C  
ATOM    506  C   GLY A  33       7.221  44.458   9.745  1.00  4.03           C  
ATOM    507  O   GLY A  33       7.307  43.716  10.722  1.00  4.03           O  
ATOM    508  H   GLY A  33       8.359  47.024   8.380  1.00  4.03           H  
ATOM    509 1HA  GLY A  33       8.130  46.190  10.599  1.00  4.03           H  
ATOM    510 2HA  GLY A  33       6.408  46.309  10.475  1.00  4.03           H  
ATOM    511  N   ASN A  34       7.125  43.973   8.498  1.00  3.94           N  
ATOM    512  CA  ASN A  34       7.023  42.522   8.294  1.00  3.94           C  
ATOM    513  C   ASN A  34       8.361  41.849   7.994  1.00  3.94           C  
ATOM    514  O   ASN A  34       8.408  40.663   7.668  1.00  3.94           O  
ATOM    515  CB  ASN A  34       6.090  42.239   7.140  1.00  3.94           C  
ATOM    516  CG  ASN A  34       4.688  42.598   7.426  1.00  3.94           C  
ATOM    517  OD1 ASN A  34       3.935  41.887   8.108  1.00  3.94           O  
ATOM    518  ND2 ASN A  34       4.322  43.733   6.917  1.00  3.94           N  
ATOM    519  H   ASN A  34       7.044  44.601   7.694  1.00  3.94           H  
ATOM    520  HA  ASN A  34       6.625  42.071   9.203  1.00  3.94           H  
ATOM    521 1HB  ASN A  34       6.418  42.805   6.269  1.00  3.94           H  
ATOM    522 2HB  ASN A  34       6.141  41.182   6.883  1.00  3.94           H  
ATOM    523 1HD2 ASN A  34       3.394  44.080   7.059  1.00  3.94           H  
ATOM    524 2HD2 ASN A  34       5.006  44.276   6.397  1.00  3.94           H  
ATOM    525  N   TYR A  35       9.443  42.608   8.091  1.00  3.73           N  
ATOM    526  CA  TYR A  35      10.781  42.090   7.838  1.00  3.73           C  
ATOM    527  C   TYR A  35      11.854  43.045   8.342  1.00  3.73           C  
ATOM    528  O   TYR A  35      11.643  44.250   8.364  1.00  3.73           O  
ATOM    529  CB  TYR A  35      10.946  41.827   6.337  1.00  3.73           C  
ATOM    530  CG  TYR A  35      10.640  43.046   5.444  1.00  3.73           C  
ATOM    531  CD1 TYR A  35      11.625  43.971   5.116  1.00  3.73           C  
ATOM    532  CD2 TYR A  35       9.346  43.223   4.958  1.00  3.73           C  
ATOM    533  CE1 TYR A  35      11.311  45.055   4.315  1.00  3.73           C  
ATOM    534  CE2 TYR A  35       9.041  44.306   4.170  1.00  3.73           C  
ATOM    535  CZ  TYR A  35      10.012  45.217   3.852  1.00  3.73           C  
ATOM    536  OH  TYR A  35       9.700  46.290   3.080  1.00  3.73           O  
ATOM    537  H   TYR A  35       9.330  43.568   8.371  1.00  3.73           H  
ATOM    538  HA  TYR A  35      10.893  41.148   8.376  1.00  3.73           H  
ATOM    539 1HB  TYR A  35      11.955  41.510   6.154  1.00  3.73           H  
ATOM    540 2HB  TYR A  35      10.298  41.010   6.028  1.00  3.73           H  
ATOM    541  HD1 TYR A  35      12.639  43.844   5.486  1.00  3.73           H  
ATOM    542  HD2 TYR A  35       8.573  42.499   5.202  1.00  3.73           H  
ATOM    543  HE1 TYR A  35      12.082  45.783   4.053  1.00  3.73           H  
ATOM    544  HE2 TYR A  35       8.024  44.439   3.795  1.00  3.73           H  
ATOM    545  HH  TYR A  35      10.528  46.732   2.817  1.00  3.73           H  
ATOM    546  N   ALA A  36      13.035  42.511   8.671  1.00  3.44           N  
ATOM    547  CA  ALA A  36      14.202  43.335   9.029  1.00  3.44           C  
ATOM    548  C   ALA A  36      15.205  43.414   7.878  1.00  3.44           C  
ATOM    549  O   ALA A  36      16.257  44.051   7.984  1.00  3.44           O  
ATOM    550  CB  ALA A  36      14.886  42.769  10.258  1.00  3.44           C  
ATOM    551  H   ALA A  36      13.137  41.505   8.663  1.00  3.44           H  
ATOM    552  HA  ALA A  36      13.853  44.344   9.245  1.00  3.44           H  
ATOM    553 1HB  ALA A  36      15.731  43.403  10.523  1.00  3.44           H  
ATOM    554 2HB  ALA A  36      14.180  42.739  11.088  1.00  3.44           H  
ATOM    555 3HB  ALA A  36      15.241  41.762  10.043  1.00  3.44           H  
ATOM    556  N   SER A  37      14.900  42.707   6.801  1.00  3.12           N  
ATOM    557  CA  SER A  37      15.740  42.618   5.607  1.00  3.12           C  
ATOM    558  C   SER A  37      14.892  42.107   4.444  1.00  3.12           C  
ATOM    559  O   SER A  37      13.774  41.660   4.667  1.00  3.12           O  
ATOM    560  CB  SER A  37      16.968  41.792   5.886  1.00  3.12           C  
ATOM    561  OG  SER A  37      16.641  40.465   6.150  1.00  3.12           O  
ATOM    562  H   SER A  37      14.020  42.215   6.798  1.00  3.12           H  
ATOM    563  HA  SER A  37      16.073  43.615   5.339  1.00  3.12           H  
ATOM    564 1HB  SER A  37      17.612  41.843   5.014  1.00  3.12           H  
ATOM    565 2HB  SER A  37      17.531  42.206   6.719  1.00  3.12           H  
ATOM    566  HG  SER A  37      17.322  39.935   5.678  1.00  3.12           H  
ATOM    567  N   HIS A  38      15.402  42.120   3.214  1.00  2.82           N  
ATOM    568  CA  HIS A  38      14.511  41.764   2.106  1.00  2.82           C  
ATOM    569  C   HIS A  38      15.142  41.071   0.888  1.00  2.82           C  
ATOM    570  O   HIS A  38      16.280  41.335   0.493  1.00  2.82           O  
ATOM    571  CB  HIS A  38      13.803  43.066   1.692  1.00  2.82           C  
ATOM    572  CG  HIS A  38      12.800  42.989   0.604  1.00  2.82           C  
ATOM    573  ND1 HIS A  38      11.571  42.378   0.738  1.00  2.82           N  
ATOM    574  CD2 HIS A  38      12.839  43.509  -0.624  1.00  2.82           C  
ATOM    575  CE1 HIS A  38      10.892  42.521  -0.393  1.00  2.82           C  
ATOM    576  NE2 HIS A  38      11.639  43.229  -1.249  1.00  2.82           N  
ATOM    577  H   HIS A  38      16.344  42.439   3.049  1.00  2.82           H  
ATOM    578  HA  HIS A  38      13.747  41.092   2.483  1.00  2.82           H  
ATOM    579 1HB  HIS A  38      13.301  43.490   2.560  1.00  2.82           H  
ATOM    580 2HB  HIS A  38      14.557  43.790   1.379  1.00  2.82           H  
ATOM    581  HD1 HIS A  38      11.222  41.912   1.553  1.00  2.82           H  
ATOM    582  HD2 HIS A  38      13.589  44.091  -1.126  1.00  2.82           H  
ATOM    583  HE1 HIS A  38       9.892  42.105  -0.494  1.00  2.82           H  
ATOM    584  N   ARG A  39      14.398  40.112   0.329  1.00  2.57           N  
ATOM    585  CA  ARG A  39      14.802  39.420  -0.894  1.00  2.57           C  
ATOM    586  C   ARG A  39      14.368  40.292  -2.048  1.00  2.57           C  
ATOM    587  O   ARG A  39      13.208  40.685  -2.103  1.00  2.57           O  
ATOM    588  CB  ARG A  39      14.174  38.045  -1.010  1.00  2.57           C  
ATOM    589  CG  ARG A  39      14.577  37.258  -2.235  1.00  2.57           C  
ATOM    590  CD  ARG A  39      13.983  35.896  -2.222  1.00  2.57           C  
ATOM    591  NE  ARG A  39      14.339  35.133  -3.408  1.00  2.57           N  
ATOM    592  CZ  ARG A  39      13.936  33.869  -3.653  1.00  2.57           C  
ATOM    593  NH1 ARG A  39      13.174  33.242  -2.783  1.00  2.57           N  
ATOM    594  NH2 ARG A  39      14.309  33.259  -4.763  1.00  2.57           N  
ATOM    595  H   ARG A  39      13.492  39.906   0.725  1.00  2.57           H  
ATOM    596  HA  ARG A  39      15.888  39.317  -0.911  1.00  2.57           H  
ATOM    597 1HB  ARG A  39      14.482  37.431  -0.184  1.00  2.57           H  
ATOM    598 2HB  ARG A  39      13.088  38.122  -0.987  1.00  2.57           H  
ATOM    599 1HG  ARG A  39      14.245  37.778  -3.133  1.00  2.57           H  
ATOM    600 2HG  ARG A  39      15.665  37.157  -2.250  1.00  2.57           H  
ATOM    601 1HD  ARG A  39      14.334  35.353  -1.346  1.00  2.57           H  
ATOM    602 2HD  ARG A  39      12.899  35.977  -2.183  1.00  2.57           H  
ATOM    603  HE  ARG A  39      14.924  35.582  -4.100  1.00  2.57           H  
ATOM    604 1HH1 ARG A  39      12.893  33.709  -1.930  1.00  2.57           H  
ATOM    605 2HH1 ARG A  39      12.873  32.296  -2.965  1.00  2.57           H  
ATOM    606 1HH2 ARG A  39      14.895  33.740  -5.432  1.00  2.57           H  
ATOM    607 2HH2 ARG A  39      14.008  32.313  -4.945  1.00  2.57           H  
ATOM    608  N   SER A  40      15.288  40.575  -2.963  1.00  2.36           N  
ATOM    609  CA  SER A  40      15.083  41.544  -4.041  1.00  2.36           C  
ATOM    610  C   SER A  40      15.071  42.918  -3.401  1.00  2.36           C  
ATOM    611  O   SER A  40      15.436  43.045  -2.237  1.00  2.36           O  
ATOM    612  CB  SER A  40      13.809  41.321  -4.848  1.00  2.36           C  
ATOM    613  OG  SER A  40      13.810  42.165  -5.978  1.00  2.36           O  
ATOM    614  H   SER A  40      16.201  40.157  -2.862  1.00  2.36           H  
ATOM    615  HA  SER A  40      15.925  41.488  -4.729  1.00  2.36           H  
ATOM    616 1HB  SER A  40      13.752  40.280  -5.161  1.00  2.36           H  
ATOM    617 2HB  SER A  40      12.928  41.541  -4.258  1.00  2.36           H  
ATOM    618  HG  SER A  40      13.167  41.785  -6.589  1.00  2.36           H  
ATOM    619  N   LEU A  41      14.722  43.949  -4.154  1.00  2.19           N  
ATOM    620  CA  LEU A  41      14.801  45.300  -3.593  1.00  2.19           C  
ATOM    621  C   LEU A  41      13.482  46.055  -3.403  1.00  2.19           C  
ATOM    622  O   LEU A  41      13.498  47.185  -2.920  1.00  2.19           O  
ATOM    623  CB  LEU A  41      15.777  46.137  -4.418  1.00  2.19           C  
ATOM    624  CG  LEU A  41      15.442  46.371  -5.863  1.00  2.19           C  
ATOM    625  CD1 LEU A  41      14.488  47.546  -5.967  1.00  2.19           C  
ATOM    626  CD2 LEU A  41      16.735  46.619  -6.624  1.00  2.19           C  
ATOM    627  H   LEU A  41      14.412  43.756  -5.101  1.00  2.19           H  
ATOM    628  HA  LEU A  41      15.247  45.202  -2.614  1.00  2.19           H  
ATOM    629 1HB  LEU A  41      15.849  47.112  -3.944  1.00  2.19           H  
ATOM    630 2HB  LEU A  41      16.760  45.666  -4.374  1.00  2.19           H  
ATOM    631  HG  LEU A  41      14.943  45.493  -6.274  1.00  2.19           H  
ATOM    632 1HD1 LEU A  41      14.239  47.720  -7.013  1.00  2.19           H  
ATOM    633 2HD1 LEU A  41      13.580  47.338  -5.413  1.00  2.19           H  
ATOM    634 3HD1 LEU A  41      14.967  48.424  -5.555  1.00  2.19           H  
ATOM    635 1HD2 LEU A  41      16.511  46.787  -7.676  1.00  2.19           H  
ATOM    636 2HD2 LEU A  41      17.236  47.489  -6.219  1.00  2.19           H  
ATOM    637 3HD2 LEU A  41      17.387  45.750  -6.527  1.00  2.19           H  
ATOM    638  N   SER A  42      12.343  45.455  -3.757  1.00  2.04           N  
ATOM    639  CA  SER A  42      11.074  46.196  -3.723  1.00  2.04           C  
ATOM    640  C   SER A  42      10.673  46.724  -2.344  1.00  2.04           C  
ATOM    641  O   SER A  42      10.073  47.791  -2.224  1.00  2.04           O  
ATOM    642  CB  SER A  42       9.963  45.291  -4.218  1.00  2.04           C  
ATOM    643  OG  SER A  42       9.675  44.239  -3.301  1.00  2.04           O  
ATOM    644  H   SER A  42      12.365  44.501  -4.087  1.00  2.04           H  
ATOM    645  HA  SER A  42      11.167  47.049  -4.397  1.00  2.04           H  
ATOM    646 1HB  SER A  42       9.062  45.876  -4.396  1.00  2.04           H  
ATOM    647 2HB  SER A  42      10.265  44.862  -5.172  1.00  2.04           H  
ATOM    648  HG  SER A  42      10.506  43.973  -2.844  1.00  2.04           H  
ATOM    649  N   GLY A  43      11.056  45.996  -1.309  1.00  1.94           N  
ATOM    650  CA  GLY A  43      10.783  46.346   0.072  1.00  1.94           C  
ATOM    651  C   GLY A  43      11.924  47.106   0.744  1.00  1.94           C  
ATOM    652  O   GLY A  43      11.877  47.334   1.958  1.00  1.94           O  
ATOM    653  H   GLY A  43      11.502  45.109  -1.485  1.00  1.94           H  
ATOM    654 1HA  GLY A  43       9.874  46.942   0.115  1.00  1.94           H  
ATOM    655 2HA  GLY A  43      10.580  45.435   0.631  1.00  1.94           H  
ATOM    656  N   CYS A  44      12.973  47.457   0.003  1.00  1.89           N  
ATOM    657  CA  CYS A  44      14.057  48.160   0.653  1.00  1.89           C  
ATOM    658  C   CYS A  44      13.694  49.643   0.732  1.00  1.89           C  
ATOM    659  O   CYS A  44      13.312  50.224  -0.283  1.00  1.89           O  
ATOM    660  CB  CYS A  44      15.373  47.991  -0.096  1.00  1.89           C  
ATOM    661  SG  CYS A  44      16.005  46.287  -0.132  1.00  1.89           S  
ATOM    662  H   CYS A  44      13.008  47.273  -1.002  1.00  1.89           H  
ATOM    663  HA  CYS A  44      14.169  47.716   1.633  1.00  1.89           H  
ATOM    664 1HB  CYS A  44      15.229  48.306  -1.133  1.00  1.89           H  
ATOM    665 2HB  CYS A  44      16.128  48.636   0.330  1.00  1.89           H  
ATOM    666  N   PRO A  45      13.874  50.320   1.878  1.00  1.94           N  
ATOM    667  CA  PRO A  45      13.561  51.727   2.097  1.00  1.94           C  
ATOM    668  C   PRO A  45      14.343  52.680   1.212  1.00  1.94           C  
ATOM    669  O   PRO A  45      13.958  53.830   1.054  1.00  1.94           O  
ATOM    670  CB  PRO A  45      13.905  51.923   3.575  1.00  1.94           C  
ATOM    671  CG  PRO A  45      14.863  50.813   3.906  1.00  1.94           C  
ATOM    672  CD  PRO A  45      14.408  49.649   3.060  1.00  1.94           C  
ATOM    673  HA  PRO A  45      12.487  51.886   1.940  1.00  1.94           H  
ATOM    674 1HB  PRO A  45      14.344  52.920   3.725  1.00  1.94           H  
ATOM    675 2HB  PRO A  45      12.988  51.887   4.177  1.00  1.94           H  
ATOM    676 1HG  PRO A  45      15.892  51.119   3.696  1.00  1.94           H  
ATOM    677 2HG  PRO A  45      14.815  50.593   4.988  1.00  1.94           H  
ATOM    678 1HD  PRO A  45      15.264  49.044   2.838  1.00  1.94           H  
ATOM    679 2HD  PRO A  45      13.610  49.081   3.550  1.00  1.94           H  
ATOM    680  N   LEU A  46      15.466  52.226   0.664  1.00  2.11           N  
ATOM    681  CA  LEU A  46      16.253  53.082  -0.205  1.00  2.11           C  
ATOM    682  C   LEU A  46      15.931  52.866  -1.685  1.00  2.11           C  
ATOM    683  O   LEU A  46      16.571  53.473  -2.542  1.00  2.11           O  
ATOM    684  CB  LEU A  46      17.751  52.864   0.023  1.00  2.11           C  
ATOM    685  CG  LEU A  46      18.371  53.633   1.215  1.00  2.11           C  
ATOM    686  CD1 LEU A  46      17.796  53.098   2.513  1.00  2.11           C  
ATOM    687  CD2 LEU A  46      19.882  53.492   1.180  1.00  2.11           C  
ATOM    688  H   LEU A  46      15.773  51.283   0.830  1.00  2.11           H  
ATOM    689  HA  LEU A  46      16.022  54.120   0.035  1.00  2.11           H  
ATOM    690 1HB  LEU A  46      17.929  51.800   0.180  1.00  2.11           H  
ATOM    691 2HB  LEU A  46      18.277  53.168  -0.875  1.00  2.11           H  
ATOM    692  HG  LEU A  46      18.111  54.691   1.147  1.00  2.11           H  
ATOM    693 1HD1 LEU A  46      18.226  53.641   3.353  1.00  2.11           H  
ATOM    694 2HD1 LEU A  46      16.728  53.231   2.518  1.00  2.11           H  
ATOM    695 3HD1 LEU A  46      18.027  52.053   2.608  1.00  2.11           H  
ATOM    696 1HD2 LEU A  46      20.319  54.035   2.015  1.00  2.11           H  
ATOM    697 2HD2 LEU A  46      20.166  52.454   1.239  1.00  2.11           H  
ATOM    698 3HD2 LEU A  46      20.243  53.908   0.258  1.00  2.11           H  
ATOM    699  N   ALA A  47      15.004  51.954  -2.013  1.00  2.40           N  
ATOM    700  CA  ALA A  47      14.744  51.721  -3.428  1.00  2.40           C  
ATOM    701  C   ALA A  47      14.107  52.942  -4.092  1.00  2.40           C  
ATOM    702  O   ALA A  47      14.737  53.557  -4.946  1.00  2.40           O  
ATOM    703  CB  ALA A  47      13.850  50.511  -3.611  1.00  2.40           C  
ATOM    704  H   ALA A  47      14.467  51.450  -1.305  1.00  2.40           H  
ATOM    705  HA  ALA A  47      15.692  51.534  -3.913  1.00  2.40           H  
ATOM    706 1HB  ALA A  47      13.687  50.332  -4.670  1.00  2.40           H  
ATOM    707 2HB  ALA A  47      14.325  49.635  -3.164  1.00  2.40           H  
ATOM    708 3HB  ALA A  47      12.892  50.680  -3.123  1.00  2.40           H  
ATOM    709  N   ASP A  48      12.892  53.314  -3.661  1.00  2.79           N  
ATOM    710  CA  ASP A  48      12.176  54.512  -4.130  1.00  2.79           C  
ATOM    711  C   ASP A  48      12.363  54.838  -5.625  1.00  2.79           C  
ATOM    712  O   ASP A  48      12.023  54.035  -6.500  1.00  2.79           O  
ATOM    713  CB  ASP A  48      12.525  55.725  -3.254  1.00  2.79           C  
ATOM    714  CG  ASP A  48      12.025  55.583  -1.826  1.00  2.79           C  
ATOM    715  OD1 ASP A  48      11.279  54.665  -1.572  1.00  2.79           O  
ATOM    716  OD2 ASP A  48      12.361  56.406  -1.009  1.00  2.79           O  
ATOM    717  H   ASP A  48      12.449  52.748  -2.955  1.00  2.79           H  
ATOM    718  HA  ASP A  48      11.113  54.329  -3.982  1.00  2.79           H  
ATOM    719 1HB  ASP A  48      13.612  55.872  -3.238  1.00  2.79           H  
ATOM    720 2HB  ASP A  48      12.064  56.626  -3.658  1.00  2.79           H  
ATOM    721  N   LYS A  49      12.865  56.051  -5.886  1.00  3.25           N  
ATOM    722  CA  LYS A  49      13.187  56.578  -7.206  1.00  3.25           C  
ATOM    723  C   LYS A  49      14.259  57.643  -6.995  1.00  3.25           C  
ATOM    724  O   LYS A  49      14.353  58.216  -5.913  1.00  3.25           O  
ATOM    725  CB  LYS A  49      11.953  57.152  -7.899  1.00  3.25           C  
ATOM    726  CG  LYS A  49      11.337  58.357  -7.208  1.00  3.25           C  
ATOM    727  CD  LYS A  49      10.092  58.836  -7.949  1.00  3.25           C  
ATOM    728  CE  LYS A  49       9.492  60.073  -7.294  1.00  3.25           C  
ATOM    729  NZ  LYS A  49       8.285  60.552  -8.022  1.00  3.25           N  
ATOM    730  H   LYS A  49      13.105  56.633  -5.102  1.00  3.25           H  
ATOM    731  HA  LYS A  49      13.609  55.780  -7.820  1.00  3.25           H  
ATOM    732 1HB  LYS A  49      12.216  57.454  -8.912  1.00  3.25           H  
ATOM    733 2HB  LYS A  49      11.186  56.378  -7.978  1.00  3.25           H  
ATOM    734 1HG  LYS A  49      11.066  58.094  -6.186  1.00  3.25           H  
ATOM    735 2HG  LYS A  49      12.070  59.165  -7.177  1.00  3.25           H  
ATOM    736 1HD  LYS A  49      10.355  59.074  -8.980  1.00  3.25           H  
ATOM    737 2HD  LYS A  49       9.345  58.042  -7.956  1.00  3.25           H  
ATOM    738 1HE  LYS A  49       9.215  59.835  -6.268  1.00  3.25           H  
ATOM    739 2HE  LYS A  49      10.238  60.867  -7.285  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49       7.917  61.371  -7.560  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49       8.536  60.785  -8.973  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49       7.583  59.825  -8.027  1.00  3.25           H  
ATOM    743  N   SER A  50      15.088  57.899  -8.011  1.00  3.69           N  
ATOM    744  CA  SER A  50      16.229  58.861  -8.008  1.00  3.69           C  
ATOM    745  C   SER A  50      17.391  58.392  -7.095  1.00  3.69           C  
ATOM    746  O   SER A  50      18.542  58.397  -7.506  1.00  3.69           O  
ATOM    747  CB  SER A  50      15.781  60.254  -7.601  1.00  3.69           C  
ATOM    748  OG  SER A  50      14.847  60.765  -8.514  1.00  3.69           O  
ATOM    749  H   SER A  50      14.929  57.381  -8.864  1.00  3.69           H  
ATOM    750  HA  SER A  50      16.615  58.927  -9.025  1.00  3.69           H  
ATOM    751 1HB  SER A  50      15.363  60.256  -6.603  1.00  3.69           H  
ATOM    752 2HB  SER A  50      16.653  60.907  -7.576  1.00  3.69           H  
ATOM    753  HG  SER A  50      14.657  61.661  -8.222  1.00  3.69           H  
ATOM    754  N   LEU A  51      17.062  57.827  -5.951  1.00  4.01           N  
ATOM    755  CA  LEU A  51      17.949  57.076  -5.074  1.00  4.01           C  
ATOM    756  C   LEU A  51      17.036  55.924  -4.705  1.00  4.01           C  
ATOM    757  O   LEU A  51      15.915  56.213  -4.301  1.00  4.01           O  
ATOM    758  CB  LEU A  51      18.393  57.872  -3.841  1.00  4.01           C  
ATOM    759  CG  LEU A  51      19.478  57.166  -2.994  1.00  4.01           C  
ATOM    760  CD1 LEU A  51      20.364  58.203  -2.349  1.00  4.01           C  
ATOM    761  CD2 LEU A  51      18.835  56.277  -1.913  1.00  4.01           C  
ATOM    762  H   LEU A  51      16.095  57.929  -5.671  1.00  4.01           H  
ATOM    763  HA  LEU A  51      18.823  56.747  -5.599  1.00  4.01           H  
ATOM    764 1HB  LEU A  51      18.783  58.835  -4.165  1.00  4.01           H  
ATOM    765 2HB  LEU A  51      17.525  58.041  -3.201  1.00  4.01           H  
ATOM    766  HG  LEU A  51      20.081  56.560  -3.648  1.00  4.01           H  
ATOM    767 1HD1 LEU A  51      21.143  57.703  -1.771  1.00  4.01           H  
ATOM    768 2HD1 LEU A  51      20.824  58.821  -3.121  1.00  4.01           H  
ATOM    769 3HD1 LEU A  51      19.768  58.832  -1.689  1.00  4.01           H  
ATOM    770 1HD2 LEU A  51      19.619  55.788  -1.335  1.00  4.01           H  
ATOM    771 2HD2 LEU A  51      18.230  56.891  -1.249  1.00  4.01           H  
ATOM    772 3HD2 LEU A  51      18.204  55.521  -2.370  1.00  4.01           H  
ATOM    773  N   ARG A  52      17.429  54.644  -4.829  1.00  4.17           N  
ATOM    774  CA  ARG A  52      18.727  54.021  -5.158  1.00  4.17           C  
ATOM    775  C   ARG A  52      19.484  54.338  -6.456  1.00  4.17           C  
ATOM    776  O   ARG A  52      20.679  54.032  -6.529  1.00  4.17           O  
ATOM    777  CB  ARG A  52      18.532  52.511  -5.166  1.00  4.17           C  
ATOM    778  CG  ARG A  52      17.637  52.017  -6.311  1.00  4.17           C  
ATOM    779  CD  ARG A  52      17.370  50.566  -6.253  1.00  4.17           C  
ATOM    780  NE  ARG A  52      16.394  50.167  -7.252  1.00  4.17           N  
ATOM    781  CZ  ARG A  52      16.678  49.814  -8.519  1.00  4.17           C  
ATOM    782  NH1 ARG A  52      17.921  49.810  -8.945  1.00  4.17           N  
ATOM    783  NH2 ARG A  52      15.698  49.468  -9.335  1.00  4.17           N  
ATOM    784  H   ARG A  52      16.684  53.987  -4.582  1.00  4.17           H  
ATOM    785  HA  ARG A  52      19.391  54.277  -4.345  1.00  4.17           H  
ATOM    786 1HB  ARG A  52      19.497  52.015  -5.256  1.00  4.17           H  
ATOM    787 2HB  ARG A  52      18.084  52.193  -4.225  1.00  4.17           H  
ATOM    788 1HG  ARG A  52      16.683  52.546  -6.274  1.00  4.17           H  
ATOM    789 2HG  ARG A  52      18.122  52.223  -7.266  1.00  4.17           H  
ATOM    790 1HD  ARG A  52      18.292  50.020  -6.442  1.00  4.17           H  
ATOM    791 2HD  ARG A  52      16.987  50.294  -5.281  1.00  4.17           H  
ATOM    792  HE  ARG A  52      15.421  50.159  -6.972  1.00  4.17           H  
ATOM    793 1HH1 ARG A  52      18.670  50.078  -8.323  1.00  4.17           H  
ATOM    794 2HH1 ARG A  52      18.126  49.546  -9.898  1.00  4.17           H  
ATOM    795 1HH2 ARG A  52      14.743  49.473  -9.007  1.00  4.17           H  
ATOM    796 2HH2 ARG A  52      15.905  49.204 -10.286  1.00  4.17           H  
ATOM    797  N   ASN A  53      18.846  54.932  -7.464  1.00  4.15           N  
ATOM    798  CA  ASN A  53      19.562  55.189  -8.720  1.00  4.15           C  
ATOM    799  C   ASN A  53      20.852  56.015  -8.534  1.00  4.15           C  
ATOM    800  O   ASN A  53      21.870  55.685  -9.143  1.00  4.15           O  
ATOM    801  CB  ASN A  53      18.647  55.849  -9.729  1.00  4.15           C  
ATOM    802  CG  ASN A  53      17.605  54.903 -10.264  1.00  4.15           C  
ATOM    803  OD1 ASN A  53      17.721  53.676 -10.141  1.00  4.15           O  
ATOM    804  ND2 ASN A  53      16.581  55.454 -10.871  1.00  4.15           N  
ATOM    805  H   ASN A  53      17.871  55.184  -7.366  1.00  4.15           H  
ATOM    806  HA  ASN A  53      19.864  54.225  -9.132  1.00  4.15           H  
ATOM    807 1HB  ASN A  53      18.149  56.686  -9.280  1.00  4.15           H  
ATOM    808 2HB  ASN A  53      19.239  56.231 -10.558  1.00  4.15           H  
ATOM    809 1HD2 ASN A  53      15.859  54.876 -11.256  1.00  4.15           H  
ATOM    810 2HD2 ASN A  53      16.531  56.447 -10.971  1.00  4.15           H  
ATOM    811  N   LEU A  54      20.862  57.024  -7.655  1.00  4.02           N  
ATOM    812  CA  LEU A  54      22.113  57.746  -7.405  1.00  4.02           C  
ATOM    813  C   LEU A  54      23.183  56.857  -6.795  1.00  4.02           C  
ATOM    814  O   LEU A  54      24.372  57.026  -7.072  1.00  4.02           O  
ATOM    815  CB  LEU A  54      21.917  58.963  -6.495  1.00  4.02           C  
ATOM    816  CG  LEU A  54      21.219  60.156  -7.112  1.00  4.02           C  
ATOM    817  CD1 LEU A  54      20.937  61.178  -6.029  1.00  4.02           C  
ATOM    818  CD2 LEU A  54      22.117  60.723  -8.202  1.00  4.02           C  
ATOM    819  H   LEU A  54      20.002  57.325  -7.212  1.00  4.02           H  
ATOM    820  HA  LEU A  54      22.477  58.111  -8.360  1.00  4.02           H  
ATOM    821 1HB  LEU A  54      21.323  58.650  -5.638  1.00  4.02           H  
ATOM    822 2HB  LEU A  54      22.889  59.290  -6.137  1.00  4.02           H  
ATOM    823  HG  LEU A  54      20.296  59.868  -7.548  1.00  4.02           H  
ATOM    824 1HD1 LEU A  54      20.439  62.042  -6.466  1.00  4.02           H  
ATOM    825 2HD1 LEU A  54      20.291  60.729  -5.273  1.00  4.02           H  
ATOM    826 3HD1 LEU A  54      21.873  61.490  -5.570  1.00  4.02           H  
ATOM    827 1HD2 LEU A  54      21.633  61.585  -8.658  1.00  4.02           H  
ATOM    828 2HD2 LEU A  54      23.069  61.026  -7.768  1.00  4.02           H  
ATOM    829 3HD2 LEU A  54      22.290  59.957  -8.959  1.00  4.02           H  
ATOM    830  N   MET A  55      22.802  55.903  -5.954  1.00  3.85           N  
ATOM    831  CA  MET A  55      23.840  55.086  -5.362  1.00  3.85           C  
ATOM    832  C   MET A  55      24.495  54.288  -6.482  1.00  3.85           C  
ATOM    833  O   MET A  55      25.712  54.111  -6.511  1.00  3.85           O  
ATOM    834  CB  MET A  55      23.278  54.155  -4.295  1.00  3.85           C  
ATOM    835  CG  MET A  55      22.780  54.835  -3.025  1.00  3.85           C  
ATOM    836  SD  MET A  55      22.384  53.651  -1.715  1.00  3.85           S  
ATOM    837  CE  MET A  55      20.902  52.839  -2.307  1.00  3.85           C  
ATOM    838  H   MET A  55      21.824  55.735  -5.755  1.00  3.85           H  
ATOM    839  HA  MET A  55      24.597  55.734  -4.918  1.00  3.85           H  
ATOM    840 1HB  MET A  55      22.459  53.571  -4.712  1.00  3.85           H  
ATOM    841 2HB  MET A  55      24.054  53.464  -3.999  1.00  3.85           H  
ATOM    842 1HG  MET A  55      23.538  55.522  -2.656  1.00  3.85           H  
ATOM    843 2HG  MET A  55      21.900  55.396  -3.253  1.00  3.85           H  
ATOM    844 1HE  MET A  55      20.600  52.071  -1.595  1.00  3.85           H  
ATOM    845 2HE  MET A  55      20.114  53.563  -2.401  1.00  3.85           H  
ATOM    846 3HE  MET A  55      21.098  52.385  -3.266  1.00  3.85           H  
ATOM    847  N   ALA A  56      23.665  53.826  -7.427  1.00  3.69           N  
ATOM    848  CA  ALA A  56      24.170  53.087  -8.579  1.00  3.69           C  
ATOM    849  C   ALA A  56      25.049  53.981  -9.462  1.00  3.69           C  
ATOM    850  O   ALA A  56      26.106  53.552  -9.927  1.00  3.69           O  
ATOM    851  CB  ALA A  56      23.013  52.534  -9.392  1.00  3.69           C  
ATOM    852  H   ALA A  56      22.665  53.997  -7.330  1.00  3.69           H  
ATOM    853  HA  ALA A  56      24.776  52.264  -8.213  1.00  3.69           H  
ATOM    854 1HB  ALA A  56      23.402  51.963 -10.232  1.00  3.69           H  
ATOM    855 2HB  ALA A  56      22.405  51.887  -8.760  1.00  3.69           H  
ATOM    856 3HB  ALA A  56      22.404  53.348  -9.763  1.00  3.69           H  
ATOM    857  N   ALA A  57      24.643  55.243  -9.640  1.00  3.54           N  
ATOM    858  CA  ALA A  57      25.352  56.225 -10.466  1.00  3.54           C  
ATOM    859  C   ALA A  57      26.772  56.438  -9.999  1.00  3.54           C  
ATOM    860  O   ALA A  57      27.680  56.637 -10.799  1.00  3.54           O  
ATOM    861  CB  ALA A  57      24.641  57.562 -10.438  1.00  3.54           C  
ATOM    862  H   ALA A  57      23.756  55.523  -9.219  1.00  3.54           H  
ATOM    863  HA  ALA A  57      25.381  55.844 -11.489  1.00  3.54           H  
ATOM    864 1HB  ALA A  57      25.166  58.272 -11.057  1.00  3.54           H  
ATOM    865 2HB  ALA A  57      23.619  57.443 -10.792  1.00  3.54           H  
ATOM    866 3HB  ALA A  57      24.630  57.931  -9.419  1.00  3.54           H  
ATOM    867  N   HIS A  58      26.946  56.376  -8.686  1.00  3.38           N  
ATOM    868  CA  HIS A  58      28.228  56.580  -8.044  1.00  3.38           C  
ATOM    869  C   HIS A  58      28.880  55.271  -7.589  1.00  3.38           C  
ATOM    870  O   HIS A  58      29.785  55.298  -6.749  1.00  3.38           O  
ATOM    871  CB  HIS A  58      28.050  57.480  -6.817  1.00  3.38           C  
ATOM    872  CG  HIS A  58      27.593  58.891  -7.110  1.00  3.38           C  
ATOM    873  ND1 HIS A  58      28.421  59.834  -7.670  1.00  3.38           N  
ATOM    874  CD2 HIS A  58      26.409  59.519  -6.886  1.00  3.38           C  
ATOM    875  CE1 HIS A  58      27.768  60.976  -7.789  1.00  3.38           C  
ATOM    876  NE2 HIS A  58      26.548  60.811  -7.319  1.00  3.38           N  
ATOM    877  H   HIS A  58      26.124  56.230  -8.096  1.00  3.38           H  
ATOM    878  HA  HIS A  58      28.908  57.066  -8.741  1.00  3.38           H  
ATOM    879 1HB  HIS A  58      27.303  57.023  -6.160  1.00  3.38           H  
ATOM    880 2HB  HIS A  58      28.983  57.528  -6.264  1.00  3.38           H  
ATOM    881  HD2 HIS A  58      25.519  59.091  -6.437  1.00  3.38           H  
ATOM    882  HE1 HIS A  58      28.176  61.899  -8.194  1.00  3.38           H  
ATOM    883  HE2 HIS A  58      25.832  61.522  -7.276  1.00  3.38           H  
ATOM    884  N   SER A  59      28.444  54.129  -8.123  1.00  3.18           N  
ATOM    885  CA  SER A  59      29.018  52.857  -7.698  1.00  3.18           C  
ATOM    886  C   SER A  59      30.516  52.745  -7.909  1.00  3.18           C  
ATOM    887  O   SER A  59      31.068  53.117  -8.945  1.00  3.18           O  
ATOM    888  CB  SER A  59      28.342  51.684  -8.373  1.00  3.18           C  
ATOM    889  OG  SER A  59      29.040  50.469  -8.091  1.00  3.18           O  
ATOM    890  H   SER A  59      27.689  54.128  -8.811  1.00  3.18           H  
ATOM    891  HA  SER A  59      28.828  52.763  -6.628  1.00  3.18           H  
ATOM    892 1HB  SER A  59      27.320  51.614  -7.999  1.00  3.18           H  
ATOM    893 2HB  SER A  59      28.273  51.846  -9.431  1.00  3.18           H  
ATOM    894  HG  SER A  59      28.445  49.757  -8.360  1.00  3.18           H  
ATOM    895  N   ALA A  60      31.159  52.120  -6.928  1.00  2.97           N  
ATOM    896  CA  ALA A  60      32.595  51.856  -6.902  1.00  2.97           C  
ATOM    897  C   ALA A  60      33.061  50.994  -8.076  1.00  2.97           C  
ATOM    898  O   ALA A  60      34.251  50.982  -8.417  1.00  2.97           O  
ATOM    899  CB  ALA A  60      32.961  51.164  -5.602  1.00  2.97           C  
ATOM    900  H   ALA A  60      30.611  51.834  -6.130  1.00  2.97           H  
ATOM    901  HA  ALA A  60      33.110  52.814  -6.959  1.00  2.97           H  
ATOM    902 1HB  ALA A  60      34.036  50.999  -5.567  1.00  2.97           H  
ATOM    903 2HB  ALA A  60      32.661  51.788  -4.761  1.00  2.97           H  
ATOM    904 3HB  ALA A  60      32.445  50.203  -5.548  1.00  2.97           H  
ATOM    905  N   ASP A  61      32.143  50.235  -8.672  1.00  2.75           N  
ATOM    906  CA  ASP A  61      32.506  49.352  -9.771  1.00  2.75           C  
ATOM    907  C   ASP A  61      32.580  50.063 -11.120  1.00  2.75           C  
ATOM    908  O   ASP A  61      33.096  49.511 -12.094  1.00  2.75           O  
ATOM    909  CB  ASP A  61      31.514  48.198  -9.858  1.00  2.75           C  
ATOM    910  CG  ASP A  61      31.626  47.233  -8.677  1.00  2.75           C  
ATOM    911  OD1 ASP A  61      32.683  47.153  -8.083  1.00  2.75           O  
ATOM    912  OD2 ASP A  61      30.652  46.592  -8.374  1.00  2.75           O  
ATOM    913  H   ASP A  61      31.163  50.296  -8.379  1.00  2.75           H  
ATOM    914  HA  ASP A  61      33.491  48.936  -9.558  1.00  2.75           H  
ATOM    915 1HB  ASP A  61      30.500  48.600  -9.895  1.00  2.75           H  
ATOM    916 2HB  ASP A  61      31.682  47.647 -10.782  1.00  2.75           H  
ATOM    917  N   LEU A  62      32.112  51.305 -11.201  1.00  2.56           N  
ATOM    918  CA  LEU A  62      32.066  51.980 -12.496  1.00  2.56           C  
ATOM    919  C   LEU A  62      33.376  52.697 -12.775  1.00  2.56           C  
ATOM    920  O   LEU A  62      33.423  53.926 -12.867  1.00  2.56           O  
ATOM    921  CB  LEU A  62      30.931  52.986 -12.476  1.00  2.56           C  
ATOM    922  CG  LEU A  62      29.607  52.391 -12.104  1.00  2.56           C  
ATOM    923  CD1 LEU A  62      28.558  53.479 -12.092  1.00  2.56           C  
ATOM    924  CD2 LEU A  62      29.269  51.278 -13.035  1.00  2.56           C  
ATOM    925  H   LEU A  62      31.754  51.788 -10.376  1.00  2.56           H  
ATOM    926  HA  LEU A  62      31.895  51.241 -13.278  1.00  2.56           H  
ATOM    927 1HB  LEU A  62      31.163  53.764 -11.744  1.00  2.56           H  
ATOM    928 2HB  LEU A  62      30.841  53.443 -13.460  1.00  2.56           H  
ATOM    929  HG  LEU A  62      29.681  51.989 -11.110  1.00  2.56           H  
ATOM    930 1HD1 LEU A  62      27.606  53.055 -11.800  1.00  2.56           H  
ATOM    931 2HD1 LEU A  62      28.847  54.254 -11.373  1.00  2.56           H  
ATOM    932 3HD1 LEU A  62      28.472  53.916 -13.079  1.00  2.56           H  
ATOM    933 1HD2 LEU A  62      28.317  50.838 -12.742  1.00  2.56           H  
ATOM    934 2HD2 LEU A  62      29.199  51.666 -14.015  1.00  2.56           H  
ATOM    935 3HD2 LEU A  62      30.049  50.517 -12.994  1.00  2.56           H  
ATOM    936  N   LYS A  63      34.443  51.923 -12.886  1.00  2.42           N  
ATOM    937  CA  LYS A  63      35.769  52.496 -13.051  1.00  2.42           C  
ATOM    938  C   LYS A  63      36.081  52.846 -14.489  1.00  2.42           C  
ATOM    939  O   LYS A  63      35.925  52.026 -15.394  1.00  2.42           O  
ATOM    940  CB  LYS A  63      36.831  51.563 -12.488  1.00  2.42           C  
ATOM    941  CG  LYS A  63      36.767  51.385 -10.963  1.00  2.42           C  
ATOM    942  CD  LYS A  63      37.877  50.465 -10.477  1.00  2.42           C  
ATOM    943  CE  LYS A  63      37.948  50.383  -8.944  1.00  2.42           C  
ATOM    944  NZ  LYS A  63      36.747  49.726  -8.337  1.00  2.42           N  
ATOM    945  H   LYS A  63      34.293  50.916 -12.818  1.00  2.42           H  
ATOM    946  HA  LYS A  63      35.814  53.417 -12.475  1.00  2.42           H  
ATOM    947 1HB  LYS A  63      36.723  50.580 -12.942  1.00  2.42           H  
ATOM    948 2HB  LYS A  63      37.820  51.942 -12.751  1.00  2.42           H  
ATOM    949 1HG  LYS A  63      36.865  52.359 -10.479  1.00  2.42           H  
ATOM    950 2HG  LYS A  63      35.798  50.957 -10.686  1.00  2.42           H  
ATOM    951 1HD  LYS A  63      37.707  49.464 -10.874  1.00  2.42           H  
ATOM    952 2HD  LYS A  63      38.834  50.826 -10.852  1.00  2.42           H  
ATOM    953 1HE  LYS A  63      38.831  49.807  -8.677  1.00  2.42           H  
ATOM    954 2HE  LYS A  63      38.043  51.388  -8.534  1.00  2.42           H  
ATOM    955 1HZ  LYS A  63      36.856  49.687  -7.340  1.00  2.42           H  
ATOM    956 2HZ  LYS A  63      35.877  50.252  -8.542  1.00  2.42           H  
ATOM    957 3HZ  LYS A  63      36.652  48.791  -8.697  1.00  2.42           H  
ATOM    958  N   CYS A  64      36.578  54.058 -14.681  1.00  2.34           N  
ATOM    959  CA  CYS A  64      36.944  54.546 -16.001  1.00  2.34           C  
ATOM    960  C   CYS A  64      38.094  53.710 -16.569  1.00  2.34           C  
ATOM    961  O   CYS A  64      39.082  53.491 -15.875  1.00  2.34           O  
ATOM    962  CB  CYS A  64      37.366  56.007 -15.926  1.00  2.34           C  
ATOM    963  SG  CYS A  64      37.796  56.696 -17.518  1.00  2.34           S  
ATOM    964  H   CYS A  64      36.681  54.667 -13.880  1.00  2.34           H  
ATOM    965  HA  CYS A  64      36.069  54.488 -16.634  1.00  2.34           H  
ATOM    966 1HB  CYS A  64      36.551  56.600 -15.501  1.00  2.34           H  
ATOM    967 2HB  CYS A  64      38.229  56.108 -15.268  1.00  2.34           H  
ATOM    968  N   PRO A  65      38.001  53.182 -17.813  1.00  2.30           N  
ATOM    969  CA  PRO A  65      39.005  52.351 -18.480  1.00  2.30           C  
ATOM    970  C   PRO A  65      40.450  52.865 -18.586  1.00  2.30           C  
ATOM    971  O   PRO A  65      41.367  52.052 -18.707  1.00  2.30           O  
ATOM    972  CB  PRO A  65      38.434  52.241 -19.898  1.00  2.30           C  
ATOM    973  CG  PRO A  65      36.964  52.375 -19.738  1.00  2.30           C  
ATOM    974  CD  PRO A  65      36.765  53.353 -18.606  1.00  2.30           C  
ATOM    975  HA  PRO A  65      39.001  51.362 -17.997  1.00  2.30           H  
ATOM    976 1HB  PRO A  65      38.870  53.009 -20.538  1.00  2.30           H  
ATOM    977 2HB  PRO A  65      38.723  51.275 -20.335  1.00  2.30           H  
ATOM    978 1HG  PRO A  65      36.544  52.730 -20.683  1.00  2.30           H  
ATOM    979 2HG  PRO A  65      36.506  51.395 -19.533  1.00  2.30           H  
ATOM    980 1HD  PRO A  65      36.665  54.377 -18.968  1.00  2.30           H  
ATOM    981 2HD  PRO A  65      35.874  52.998 -18.058  1.00  2.30           H  
ATOM    982  N   THR A  66      40.682  54.176 -18.592  1.00  2.26           N  
ATOM    983  CA  THR A  66      42.063  54.631 -18.744  1.00  2.26           C  
ATOM    984  C   THR A  66      42.869  54.538 -17.453  1.00  2.26           C  
ATOM    985  O   THR A  66      42.402  54.971 -16.402  1.00  2.26           O  
ATOM    986  CB  THR A  66      42.150  56.085 -19.264  1.00  2.26           C  
ATOM    987  OG1 THR A  66      43.527  56.516 -19.312  1.00  2.26           O  
ATOM    988  CG2 THR A  66      41.426  56.964 -18.395  1.00  2.26           C  
ATOM    989  H   THR A  66      39.928  54.842 -18.483  1.00  2.26           H  
ATOM    990  HA  THR A  66      42.492  53.990 -19.504  1.00  2.26           H  
ATOM    991  HB  THR A  66      41.739  56.136 -20.264  1.00  2.26           H  
ATOM    992  HG1 THR A  66      43.601  57.273 -19.912  1.00  2.26           H  
ATOM    993 1HG2 THR A  66      41.487  57.989 -18.763  1.00  2.26           H  
ATOM    994 2HG2 THR A  66      40.417  56.652 -18.367  1.00  2.26           H  
ATOM    995 3HG2 THR A  66      41.858  56.901 -17.406  1.00  2.26           H  
ATOM    996  N   PRO A  67      44.154  54.134 -17.520  1.00  2.23           N  
ATOM    997  CA  PRO A  67      45.085  54.078 -16.413  1.00  2.23           C  
ATOM    998  C   PRO A  67      45.386  55.467 -15.867  1.00  2.23           C  
ATOM    999  O   PRO A  67      45.951  55.602 -14.783  1.00  2.23           O  
ATOM   1000  CB  PRO A  67      46.321  53.408 -17.028  1.00  2.23           C  
ATOM   1001  CG  PRO A  67      46.230  53.696 -18.497  1.00  2.23           C  
ATOM   1002  CD  PRO A  67      44.752  53.673 -18.807  1.00  2.23           C  
ATOM   1003  HA  PRO A  67      44.655  53.443 -15.623  1.00  2.23           H  
ATOM   1004 1HB  PRO A  67      47.233  53.822 -16.573  1.00  2.23           H  
ATOM   1005 2HB  PRO A  67      46.314  52.331 -16.806  1.00  2.23           H  
ATOM   1006 1HG  PRO A  67      46.690  54.671 -18.714  1.00  2.23           H  
ATOM   1007 2HG  PRO A  67      46.795  52.944 -19.067  1.00  2.23           H  
ATOM   1008 1HD  PRO A  67      44.597  54.369 -19.630  1.00  2.23           H  
ATOM   1009 2HD  PRO A  67      44.413  52.651 -19.047  1.00  2.23           H  
ATOM   1010  N   GLY A  68      45.040  56.514 -16.632  1.00  2.19           N  
ATOM   1011  CA  GLY A  68      45.285  57.868 -16.175  1.00  2.19           C  
ATOM   1012  C   GLY A  68      44.254  58.343 -15.141  1.00  2.19           C  
ATOM   1013  O   GLY A  68      44.439  59.404 -14.541  1.00  2.19           O  
ATOM   1014  H   GLY A  68      44.580  56.390 -17.533  1.00  2.19           H  
ATOM   1015 1HA  GLY A  68      46.285  57.924 -15.746  1.00  2.19           H  
ATOM   1016 2HA  GLY A  68      45.270  58.539 -17.033  1.00  2.19           H  
ATOM   1017  N   CYS A  69      43.178  57.573 -14.930  1.00  2.16           N  
ATOM   1018  CA  CYS A  69      42.149  57.962 -13.970  1.00  2.16           C  
ATOM   1019  C   CYS A  69      42.197  57.133 -12.695  1.00  2.16           C  
ATOM   1020  O   CYS A  69      42.552  55.957 -12.708  1.00  2.16           O  
ATOM   1021  CB  CYS A  69      40.756  57.848 -14.573  1.00  2.16           C  
ATOM   1022  SG  CYS A  69      40.439  58.964 -15.920  1.00  2.16           S  
ATOM   1023  H   CYS A  69      43.065  56.695 -15.441  1.00  2.16           H  
ATOM   1024  HA  CYS A  69      42.310  59.003 -13.700  1.00  2.16           H  
ATOM   1025 1HB  CYS A  69      40.617  56.827 -14.948  1.00  2.16           H  
ATOM   1026 2HB  CYS A  69      40.006  58.022 -13.811  1.00  2.16           H  
ATOM   1027  HG  CYS A  69      40.594  60.110 -15.260  1.00  2.16           H  
ATOM   1028  N   ASP A  70      41.745  57.741 -11.598  1.00  2.14           N  
ATOM   1029  CA  ASP A  70      41.681  57.072 -10.299  1.00  2.14           C  
ATOM   1030  C   ASP A  70      40.282  56.552  -9.942  1.00  2.14           C  
ATOM   1031  O   ASP A  70      40.052  56.108  -8.819  1.00  2.14           O  
ATOM   1032  CB  ASP A  70      42.130  58.047  -9.211  1.00  2.14           C  
ATOM   1033  CG  ASP A  70      43.597  58.468  -9.361  1.00  2.14           C  
ATOM   1034  OD1 ASP A  70      44.430  57.628  -9.566  1.00  2.14           O  
ATOM   1035  OD2 ASP A  70      43.854  59.654  -9.311  1.00  2.14           O  
ATOM   1036  H   ASP A  70      41.467  58.709 -11.658  1.00  2.14           H  
ATOM   1037  HA  ASP A  70      42.364  56.222 -10.318  1.00  2.14           H  
ATOM   1038 1HB  ASP A  70      41.501  58.938  -9.239  1.00  2.14           H  
ATOM   1039 2HB  ASP A  70      41.996  57.584  -8.234  1.00  2.14           H  
ATOM   1040  N   GLY A  71      39.337  56.630 -10.882  1.00  2.15           N  
ATOM   1041  CA  GLY A  71      37.971  56.167 -10.614  1.00  2.15           C  
ATOM   1042  C   GLY A  71      37.192  57.109  -9.682  1.00  2.15           C  
ATOM   1043  O   GLY A  71      36.312  56.662  -8.944  1.00  2.15           O  
ATOM   1044  H   GLY A  71      39.576  56.986 -11.794  1.00  2.15           H  
ATOM   1045 1HA  GLY A  71      37.434  56.069 -11.558  1.00  2.15           H  
ATOM   1046 2HA  GLY A  71      38.008  55.172 -10.174  1.00  2.15           H  
ATOM   1047  N   SER A  72      37.540  58.397  -9.696  1.00  2.23           N  
ATOM   1048  CA  SER A  72      36.915  59.384  -8.819  1.00  2.23           C  
ATOM   1049  C   SER A  72      35.955  60.352  -9.538  1.00  2.23           C  
ATOM   1050  O   SER A  72      34.747  60.122  -9.615  1.00  2.23           O  
ATOM   1051  CB  SER A  72      38.002  60.165  -8.073  1.00  2.23           C  
ATOM   1052  OG  SER A  72      38.795  60.938  -8.947  1.00  2.23           O  
ATOM   1053  H   SER A  72      38.260  58.689 -10.333  1.00  2.23           H  
ATOM   1054  HA  SER A  72      36.332  58.843  -8.073  1.00  2.23           H  
ATOM   1055 1HB  SER A  72      37.536  60.814  -7.331  1.00  2.23           H  
ATOM   1056 2HB  SER A  72      38.637  59.461  -7.535  1.00  2.23           H  
ATOM   1057  HG  SER A  72      39.553  61.234  -8.425  1.00  2.23           H  
ATOM   1058  N   GLY A  73      36.488  61.448 -10.055  1.00  2.37           N  
ATOM   1059  CA  GLY A  73      35.654  62.478 -10.650  1.00  2.37           C  
ATOM   1060  C   GLY A  73      35.162  62.142 -12.044  1.00  2.37           C  
ATOM   1061  O   GLY A  73      35.361  61.036 -12.549  1.00  2.37           O  
ATOM   1062  H   GLY A  73      37.482  61.567  -9.976  1.00  2.37           H  
ATOM   1063 1HA  GLY A  73      34.798  62.660 -10.001  1.00  2.37           H  
ATOM   1064 2HA  GLY A  73      36.218  63.410 -10.685  1.00  2.37           H  
ATOM   1065  N   HIS A  74      34.540  63.140 -12.655  1.00  2.57           N  
ATOM   1066  CA  HIS A  74      33.893  63.067 -13.963  1.00  2.57           C  
ATOM   1067  C   HIS A  74      33.901  64.476 -14.533  1.00  2.57           C  
ATOM   1068  O   HIS A  74      33.785  65.445 -13.778  1.00  2.57           O  
ATOM   1069  CB  HIS A  74      32.447  62.560 -13.855  1.00  2.57           C  
ATOM   1070  CG  HIS A  74      31.802  62.245 -15.179  1.00  2.57           C  
ATOM   1071  ND1 HIS A  74      32.037  61.068 -15.854  1.00  2.57           N  
ATOM   1072  CD2 HIS A  74      30.909  62.934 -15.926  1.00  2.57           C  
ATOM   1073  CE1 HIS A  74      31.326  61.051 -16.967  1.00  2.57           C  
ATOM   1074  NE2 HIS A  74      30.634  62.176 -17.042  1.00  2.57           N  
ATOM   1075  H   HIS A  74      34.475  64.015 -12.156  1.00  2.57           H  
ATOM   1076  HA  HIS A  74      34.428  62.405 -14.631  1.00  2.57           H  
ATOM   1077 1HB  HIS A  74      32.440  61.643 -13.274  1.00  2.57           H  
ATOM   1078 2HB  HIS A  74      31.827  63.290 -13.337  1.00  2.57           H  
ATOM   1079  HD1 HIS A  74      32.571  60.280 -15.494  1.00  2.57           H  
ATOM   1080  HD2 HIS A  74      30.422  63.893 -15.791  1.00  2.57           H  
ATOM   1081  HE1 HIS A  74      31.387  60.209 -17.648  1.00  2.57           H  
ATOM   1082  N   ILE A  75      34.061  64.617 -15.841  1.00  2.80           N  
ATOM   1083  CA  ILE A  75      34.030  65.945 -16.428  1.00  2.80           C  
ATOM   1084  C   ILE A  75      32.662  66.577 -16.191  1.00  2.80           C  
ATOM   1085  O   ILE A  75      31.629  65.925 -16.328  1.00  2.80           O  
ATOM   1086  CB  ILE A  75      34.399  65.891 -17.921  1.00  2.80           C  
ATOM   1087  CG1 ILE A  75      35.881  65.457 -18.045  1.00  2.80           C  
ATOM   1088  CG2 ILE A  75      34.159  67.228 -18.592  1.00  2.80           C  
ATOM   1089  CD1 ILE A  75      36.335  65.129 -19.458  1.00  2.80           C  
ATOM   1090  H   ILE A  75      34.180  63.807 -16.451  1.00  2.80           H  
ATOM   1091  HA  ILE A  75      34.776  66.560 -15.930  1.00  2.80           H  
ATOM   1092  HB  ILE A  75      33.793  65.127 -18.409  1.00  2.80           H  
ATOM   1093 1HG1 ILE A  75      36.508  66.257 -17.660  1.00  2.80           H  
ATOM   1094 2HG1 ILE A  75      36.029  64.580 -17.426  1.00  2.80           H  
ATOM   1095 1HG2 ILE A  75      34.426  67.156 -19.644  1.00  2.80           H  
ATOM   1096 2HG2 ILE A  75      33.107  67.498 -18.505  1.00  2.80           H  
ATOM   1097 3HG2 ILE A  75      34.769  67.992 -18.114  1.00  2.80           H  
ATOM   1098 1HD1 ILE A  75      37.381  64.831 -19.451  1.00  2.80           H  
ATOM   1099 2HD1 ILE A  75      35.742  64.317 -19.854  1.00  2.80           H  
ATOM   1100 3HD1 ILE A  75      36.214  66.003 -20.088  1.00  2.80           H  
ATOM   1101  N   THR A  76      32.670  67.829 -15.734  1.00  3.01           N  
ATOM   1102  CA  THR A  76      31.481  68.626 -15.388  1.00  3.01           C  
ATOM   1103  C   THR A  76      30.785  68.181 -14.087  1.00  3.01           C  
ATOM   1104  O   THR A  76      30.585  69.006 -13.191  1.00  3.01           O  
ATOM   1105  CB  THR A  76      30.449  68.654 -16.539  1.00  3.01           C  
ATOM   1106  OG1 THR A  76      31.052  69.233 -17.706  1.00  3.01           O  
ATOM   1107  CG2 THR A  76      29.247  69.489 -16.132  1.00  3.01           C  
ATOM   1108  H   THR A  76      33.571  68.269 -15.623  1.00  3.01           H  
ATOM   1109  HA  THR A  76      31.810  69.654 -15.237  1.00  3.01           H  
ATOM   1110  HB  THR A  76      30.097  67.659 -16.769  1.00  3.01           H  
ATOM   1111  HG1 THR A  76      30.402  69.269 -18.414  1.00  3.01           H  
ATOM   1112 1HG2 THR A  76      28.528  69.511 -16.949  1.00  3.01           H  
ATOM   1113 2HG2 THR A  76      28.782  69.049 -15.249  1.00  3.01           H  
ATOM   1114 3HG2 THR A  76      29.570  70.503 -15.905  1.00  3.01           H  
ATOM   1115  N   GLY A  77      30.414  66.904 -13.970  1.00  3.16           N  
ATOM   1116  CA  GLY A  77      29.786  66.449 -12.723  1.00  3.16           C  
ATOM   1117  C   GLY A  77      28.824  65.265 -12.835  1.00  3.16           C  
ATOM   1118  O   GLY A  77      28.863  64.466 -13.774  1.00  3.16           O  
ATOM   1119  H   GLY A  77      30.601  66.280 -14.751  1.00  3.16           H  
ATOM   1120 1HA  GLY A  77      30.577  66.188 -12.019  1.00  3.16           H  
ATOM   1121 2HA  GLY A  77      29.254  67.288 -12.279  1.00  3.16           H  
ATOM   1122  N   ASN A  78      27.923  65.173 -11.856  1.00  3.25           N  
ATOM   1123  CA  ASN A  78      26.952  64.084 -11.776  1.00  3.25           C  
ATOM   1124  C   ASN A  78      27.554  62.677 -11.680  1.00  3.25           C  
ATOM   1125  O   ASN A  78      27.892  62.195 -10.599  1.00  3.25           O  
ATOM   1126  CB  ASN A  78      25.957  64.163 -12.931  1.00  3.25           C  
ATOM   1127  CG  ASN A  78      25.134  65.417 -12.894  1.00  3.25           C  
ATOM   1128  OD1 ASN A  78      24.950  66.029 -11.834  1.00  3.25           O  
ATOM   1129  ND2 ASN A  78      24.631  65.817 -14.035  1.00  3.25           N  
ATOM   1130  H   ASN A  78      27.928  65.873 -11.127  1.00  3.25           H  
ATOM   1131  HA  ASN A  78      26.379  64.228 -10.860  1.00  3.25           H  
ATOM   1132 1HB  ASN A  78      26.454  64.113 -13.893  1.00  3.25           H  
ATOM   1133 2HB  ASN A  78      25.279  63.311 -12.871  1.00  3.25           H  
ATOM   1134 1HD2 ASN A  78      24.073  66.647 -14.073  1.00  3.25           H  
ATOM   1135 2HD2 ASN A  78      24.806  65.292 -14.867  1.00  3.25           H  
ATOM   1136  N   TYR A  79      27.586  61.976 -12.785  1.00  3.27           N  
ATOM   1137  CA  TYR A  79      27.994  60.579 -12.782  1.00  3.27           C  
ATOM   1138  C   TYR A  79      29.473  60.373 -12.559  1.00  3.27           C  
ATOM   1139  O   TYR A  79      30.231  60.288 -13.510  1.00  3.27           O  
ATOM   1140  CB  TYR A  79      27.573  59.937 -14.095  1.00  3.27           C  
ATOM   1141  CG  TYR A  79      26.078  59.831 -14.201  1.00  3.27           C  
ATOM   1142  CD1 TYR A  79      25.346  60.893 -14.704  1.00  3.27           C  
ATOM   1143  CD2 TYR A  79      25.438  58.681 -13.788  1.00  3.27           C  
ATOM   1144  CE1 TYR A  79      23.972  60.806 -14.784  1.00  3.27           C  
ATOM   1145  CE2 TYR A  79      24.062  58.587 -13.868  1.00  3.27           C  
ATOM   1146  CZ  TYR A  79      23.330  59.646 -14.361  1.00  3.27           C  
ATOM   1147  OH  TYR A  79      21.958  59.559 -14.438  1.00  3.27           O  
ATOM   1148  H   TYR A  79      27.397  62.464 -13.651  1.00  3.27           H  
ATOM   1149  HA  TYR A  79      27.476  60.075 -11.963  1.00  3.27           H  
ATOM   1150 1HB  TYR A  79      27.946  60.529 -14.936  1.00  3.27           H  
ATOM   1151 2HB  TYR A  79      28.002  58.938 -14.171  1.00  3.27           H  
ATOM   1152  HD1 TYR A  79      25.856  61.801 -15.031  1.00  3.27           H  
ATOM   1153  HD2 TYR A  79      26.021  57.846 -13.391  1.00  3.27           H  
ATOM   1154  HE1 TYR A  79      23.394  61.643 -15.175  1.00  3.27           H  
ATOM   1155  HE2 TYR A  79      23.556  57.679 -13.538  1.00  3.27           H  
ATOM   1156  HH  TYR A  79      21.605  60.383 -14.781  1.00  3.27           H  
ATOM   1157  N   ALA A  80      29.845  60.222 -11.288  1.00  3.21           N  
ATOM   1158  CA  ALA A  80      31.233  60.058 -10.845  1.00  3.21           C  
ATOM   1159  C   ALA A  80      31.869  58.865 -11.540  1.00  3.21           C  
ATOM   1160  O   ALA A  80      31.180  57.900 -11.882  1.00  3.21           O  
ATOM   1161  CB  ALA A  80      31.300  59.874  -9.343  1.00  3.21           C  
ATOM   1162  H   ALA A  80      29.105  60.340 -10.597  1.00  3.21           H  
ATOM   1163  HA  ALA A  80      31.792  60.952 -11.117  1.00  3.21           H  
ATOM   1164 1HB  ALA A  80      32.336  59.768  -9.032  1.00  3.21           H  
ATOM   1165 2HB  ALA A  80      30.859  60.742  -8.855  1.00  3.21           H  
ATOM   1166 3HB  ALA A  80      30.745  58.981  -9.063  1.00  3.21           H  
ATOM   1167  N   SER A  81      33.186  58.949 -11.760  1.00  3.08           N  
ATOM   1168  CA  SER A  81      33.937  57.948 -12.515  1.00  3.08           C  
ATOM   1169  C   SER A  81      33.223  57.708 -13.834  1.00  3.08           C  
ATOM   1170  O   SER A  81      32.707  58.671 -14.403  1.00  3.08           O  
ATOM   1171  CB  SER A  81      34.086  56.677 -11.719  1.00  3.08           C  
ATOM   1172  OG  SER A  81      34.949  55.787 -12.371  1.00  3.08           O  
ATOM   1173  H   SER A  81      33.705  59.738 -11.372  1.00  3.08           H  
ATOM   1174  HA  SER A  81      34.931  58.347 -12.728  1.00  3.08           H  
ATOM   1175 1HB  SER A  81      34.478  56.925 -10.742  1.00  3.08           H  
ATOM   1176 2HB  SER A  81      33.114  56.207 -11.570  1.00  3.08           H  
ATOM   1177  HG  SER A  81      34.370  55.288 -12.976  1.00  3.08           H  
ATOM   1178  N   HIS A  82      33.266  56.487 -14.394  1.00  2.91           N  
ATOM   1179  CA  HIS A  82      32.504  56.252 -15.626  1.00  2.91           C  
ATOM   1180  C   HIS A  82      32.564  54.797 -16.110  1.00  2.91           C  
ATOM   1181  O   HIS A  82      33.528  54.079 -15.850  1.00  2.91           O  
ATOM   1182  CB  HIS A  82      32.893  57.151 -16.796  1.00  2.91           C  
ATOM   1183  CG  HIS A  82      31.731  57.289 -17.727  1.00  2.91           C  
ATOM   1184  ND1 HIS A  82      31.847  57.195 -19.064  1.00  2.91           N  
ATOM   1185  CD2 HIS A  82      30.411  57.529 -17.471  1.00  2.91           C  
ATOM   1186  CE1 HIS A  82      30.656  57.362 -19.631  1.00  2.91           C  
ATOM   1187  NE2 HIS A  82      29.761  57.561 -18.678  1.00  2.91           N  
ATOM   1188  H   HIS A  82      33.702  55.707 -13.904  1.00  2.91           H  
ATOM   1189  HA  HIS A  82      31.454  56.459 -15.419  1.00  2.91           H  
ATOM   1190 1HB  HIS A  82      33.253  58.124 -16.527  1.00  2.91           H  
ATOM   1191 2HB  HIS A  82      33.695  56.669 -17.336  1.00  2.91           H  
ATOM   1192  HD1 HIS A  82      32.743  57.053 -19.523  1.00  2.91           H  
ATOM   1193  HD2 HIS A  82      29.853  57.680 -16.543  1.00  2.91           H  
ATOM   1194  HE1 HIS A  82      30.549  57.319 -20.707  1.00  2.91           H  
ATOM   1195  N   ARG A  83      31.581  54.392 -16.918  1.00  2.71           N  
ATOM   1196  CA  ARG A  83      31.572  53.070 -17.557  1.00  2.71           C  
ATOM   1197  C   ARG A  83      32.389  52.967 -18.866  1.00  2.71           C  
ATOM   1198  O   ARG A  83      32.546  51.880 -19.421  1.00  2.71           O  
ATOM   1199  CB  ARG A  83      30.144  52.664 -17.871  1.00  2.71           C  
ATOM   1200  CG  ARG A  83      29.290  52.358 -16.674  1.00  2.71           C  
ATOM   1201  CD  ARG A  83      27.871  52.056 -17.055  1.00  2.71           C  
ATOM   1202  NE  ARG A  83      27.058  51.656 -15.900  1.00  2.71           N  
ATOM   1203  CZ  ARG A  83      26.393  52.500 -15.081  1.00  2.71           C  
ATOM   1204  NH1 ARG A  83      26.430  53.793 -15.291  1.00  2.71           N  
ATOM   1205  NH2 ARG A  83      25.700  52.023 -14.061  1.00  2.71           N  
ATOM   1206  H   ARG A  83      30.809  55.025 -17.102  1.00  2.71           H  
ATOM   1207  HA  ARG A  83      31.986  52.354 -16.844  1.00  2.71           H  
ATOM   1208 1HB  ARG A  83      29.656  53.467 -18.426  1.00  2.71           H  
ATOM   1209 2HB  ARG A  83      30.148  51.781 -18.509  1.00  2.71           H  
ATOM   1210 1HG  ARG A  83      29.701  51.473 -16.196  1.00  2.71           H  
ATOM   1211 2HG  ARG A  83      29.304  53.199 -15.978  1.00  2.71           H  
ATOM   1212 1HD  ARG A  83      27.421  52.944 -17.500  1.00  2.71           H  
ATOM   1213 2HD  ARG A  83      27.859  51.243 -17.780  1.00  2.71           H  
ATOM   1214  HE  ARG A  83      26.999  50.667 -15.694  1.00  2.71           H  
ATOM   1215 1HH1 ARG A  83      26.956  54.165 -16.069  1.00  2.71           H  
ATOM   1216 2HH1 ARG A  83      25.931  54.413 -14.670  1.00  2.71           H  
ATOM   1217 1HH2 ARG A  83      25.668  51.028 -13.891  1.00  2.71           H  
ATOM   1218 2HH2 ARG A  83      25.203  52.653 -13.450  1.00  2.71           H  
ATOM   1219  N   SER A  84      32.886  54.095 -19.362  1.00  2.49           N  
ATOM   1220  CA  SER A  84      33.668  54.155 -20.606  1.00  2.49           C  
ATOM   1221  C   SER A  84      34.518  55.399 -20.544  1.00  2.49           C  
ATOM   1222  O   SER A  84      34.374  56.190 -19.631  1.00  2.49           O  
ATOM   1223  CB  SER A  84      32.823  54.263 -21.862  1.00  2.49           C  
ATOM   1224  OG  SER A  84      32.278  55.551 -21.988  1.00  2.49           O  
ATOM   1225  H   SER A  84      32.716  54.947 -18.849  1.00  2.49           H  
ATOM   1226  HA  SER A  84      34.307  53.280 -20.672  1.00  2.49           H  
ATOM   1227 1HB  SER A  84      33.443  54.041 -22.727  1.00  2.49           H  
ATOM   1228 2HB  SER A  84      32.023  53.523 -21.835  1.00  2.49           H  
ATOM   1229  HG  SER A  84      31.490  55.548 -21.438  1.00  2.49           H  
ATOM   1230  N   LEU A  85      35.343  55.647 -21.542  1.00  2.26           N  
ATOM   1231  CA  LEU A  85      36.166  56.851 -21.490  1.00  2.26           C  
ATOM   1232  C   LEU A  85      35.397  58.156 -21.716  1.00  2.26           C  
ATOM   1233  O   LEU A  85      35.943  59.248 -21.514  1.00  2.26           O  
ATOM   1234  CB  LEU A  85      37.289  56.768 -22.512  1.00  2.26           C  
ATOM   1235  CG  LEU A  85      38.298  55.698 -22.236  1.00  2.26           C  
ATOM   1236  CD1 LEU A  85      39.306  55.653 -23.332  1.00  2.26           C  
ATOM   1237  CD2 LEU A  85      38.925  55.978 -20.937  1.00  2.26           C  
ATOM   1238  H   LEU A  85      35.432  55.000 -22.313  1.00  2.26           H  
ATOM   1239  HA  LEU A  85      36.620  56.892 -20.506  1.00  2.26           H  
ATOM   1240 1HB  LEU A  85      36.856  56.587 -23.496  1.00  2.26           H  
ATOM   1241 2HB  LEU A  85      37.811  57.727 -22.534  1.00  2.26           H  
ATOM   1242  HG  LEU A  85      37.805  54.729 -22.196  1.00  2.26           H  
ATOM   1243 1HD1 LEU A  85      40.034  54.868 -23.126  1.00  2.26           H  
ATOM   1244 2HD1 LEU A  85      38.797  55.439 -24.270  1.00  2.26           H  
ATOM   1245 3HD1 LEU A  85      39.817  56.614 -23.401  1.00  2.26           H  
ATOM   1246 1HD2 LEU A  85      39.639  55.209 -20.742  1.00  2.26           H  
ATOM   1247 2HD2 LEU A  85      39.421  56.948 -20.959  1.00  2.26           H  
ATOM   1248 3HD2 LEU A  85      38.163  55.978 -20.186  1.00  2.26           H  
ATOM   1249  N   SER A  86      34.151  58.081 -22.188  1.00  2.04           N  
ATOM   1250  CA  SER A  86      33.454  59.331 -22.440  1.00  2.04           C  
ATOM   1251  C   SER A  86      33.230  60.077 -21.131  1.00  2.04           C  
ATOM   1252  O   SER A  86      32.662  59.532 -20.193  1.00  2.04           O  
ATOM   1253  CB  SER A  86      32.133  59.070 -23.135  1.00  2.04           C  
ATOM   1254  OG  SER A  86      31.396  60.252 -23.285  1.00  2.04           O  
ATOM   1255  H   SER A  86      33.676  57.183 -22.308  1.00  2.04           H  
ATOM   1256  HA  SER A  86      34.073  59.950 -23.091  1.00  2.04           H  
ATOM   1257 1HB  SER A  86      32.324  58.632 -24.115  1.00  2.04           H  
ATOM   1258 2HB  SER A  86      31.561  58.349 -22.567  1.00  2.04           H  
ATOM   1259  HG  SER A  86      31.153  60.525 -22.396  1.00  2.04           H  
ATOM   1260  N   GLY A  87      33.665  61.329 -21.071  1.00  1.87           N  
ATOM   1261  CA  GLY A  87      33.505  62.147 -19.869  1.00  1.87           C  
ATOM   1262  C   GLY A  87      34.591  61.922 -18.809  1.00  1.87           C  
ATOM   1263  O   GLY A  87      34.574  62.553 -17.750  1.00  1.87           O  
ATOM   1264  H   GLY A  87      34.133  61.720 -21.876  1.00  1.87           H  
ATOM   1265 1HA  GLY A  87      33.499  63.198 -20.155  1.00  1.87           H  
ATOM   1266 2HA  GLY A  87      32.529  61.950 -19.431  1.00  1.87           H  
ATOM   1267  N   CYS A  88      35.546  61.031 -19.058  1.00  1.79           N  
ATOM   1268  CA  CYS A  88      36.572  60.830 -18.049  1.00  1.79           C  
ATOM   1269  C   CYS A  88      37.607  61.960 -18.052  1.00  1.79           C  
ATOM   1270  O   CYS A  88      38.199  62.261 -19.096  1.00  1.79           O  
ATOM   1271  CB  CYS A  88      37.305  59.522 -18.239  1.00  1.79           C  
ATOM   1272  SG  CYS A  88      36.355  58.066 -17.925  1.00  1.79           S  
ATOM   1273  H   CYS A  88      35.565  60.495 -19.930  1.00  1.79           H  
ATOM   1274  HA  CYS A  88      36.055  60.771 -17.097  1.00  1.79           H  
ATOM   1275 1HB  CYS A  88      37.627  59.463 -19.273  1.00  1.79           H  
ATOM   1276 2HB  CYS A  88      38.186  59.510 -17.621  1.00  1.79           H  
ATOM   1277  N   PRO A  89      37.926  62.561 -16.904  1.00  1.82           N  
ATOM   1278  CA  PRO A  89      38.891  63.616 -16.787  1.00  1.82           C  
ATOM   1279  C   PRO A  89      40.191  62.942 -17.068  1.00  1.82           C  
ATOM   1280  O   PRO A  89      40.278  61.738 -16.884  1.00  1.82           O  
ATOM   1281  CB  PRO A  89      38.736  64.079 -15.342  1.00  1.82           C  
ATOM   1282  CG  PRO A  89      38.234  62.849 -14.614  1.00  1.82           C  
ATOM   1283  CD  PRO A  89      37.375  62.109 -15.630  1.00  1.82           C  
ATOM   1284  HA  PRO A  89      38.679  64.418 -17.512  1.00  1.82           H  
ATOM   1285 1HB  PRO A  89      39.704  64.434 -14.957  1.00  1.82           H  
ATOM   1286 2HB  PRO A  89      38.035  64.924 -15.288  1.00  1.82           H  
ATOM   1287 1HG  PRO A  89      39.084  62.246 -14.260  1.00  1.82           H  
ATOM   1288 2HG  PRO A  89      37.661  63.142 -13.722  1.00  1.82           H  
ATOM   1289 1HD  PRO A  89      37.511  61.022 -15.484  1.00  1.82           H  
ATOM   1290 2HD  PRO A  89      36.354  62.423 -15.555  1.00  1.82           H  
ATOM   1291  N   ARG A  90      41.181  63.660 -17.543  1.00  1.98           N  
ATOM   1292  CA  ARG A  90      42.517  63.115 -17.821  1.00  1.98           C  
ATOM   1293  C   ARG A  90      42.581  62.142 -19.019  1.00  1.98           C  
ATOM   1294  O   ARG A  90      43.672  61.867 -19.515  1.00  1.98           O  
ATOM   1295  CB  ARG A  90      43.056  62.348 -16.610  1.00  1.98           C  
ATOM   1296  CG  ARG A  90      43.186  63.135 -15.320  1.00  1.98           C  
ATOM   1297  CD  ARG A  90      43.690  62.253 -14.266  1.00  1.98           C  
ATOM   1298  NE  ARG A  90      43.771  62.879 -12.972  1.00  1.98           N  
ATOM   1299  CZ  ARG A  90      44.009  62.194 -11.832  1.00  1.98           C  
ATOM   1300  NH1 ARG A  90      44.190  60.895 -11.871  1.00  1.98           N  
ATOM   1301  NH2 ARG A  90      44.052  62.818 -10.669  1.00  1.98           N  
ATOM   1302  H   ARG A  90      41.027  64.648 -17.698  1.00  1.98           H  
ATOM   1303  HA  ARG A  90      43.181  63.953 -18.019  1.00  1.98           H  
ATOM   1304 1HB  ARG A  90      42.512  61.434 -16.413  1.00  1.98           H  
ATOM   1305 2HB  ARG A  90      44.073  62.034 -16.850  1.00  1.98           H  
ATOM   1306 1HG  ARG A  90      43.885  63.960 -15.454  1.00  1.98           H  
ATOM   1307 2HG  ARG A  90      42.217  63.515 -15.009  1.00  1.98           H  
ATOM   1308 1HD  ARG A  90      43.017  61.404 -14.183  1.00  1.98           H  
ATOM   1309 2HD  ARG A  90      44.685  61.906 -14.536  1.00  1.98           H  
ATOM   1310  HE  ARG A  90      43.634  63.877 -12.912  1.00  1.98           H  
ATOM   1311 1HH1 ARG A  90      44.172  60.384 -12.770  1.00  1.98           H  
ATOM   1312 2HH1 ARG A  90      44.342  60.383 -10.983  1.00  1.98           H  
ATOM   1313 1HH2 ARG A  90      43.910  63.814 -10.621  1.00  1.98           H  
ATOM   1314 2HH2 ARG A  90      44.228  62.280  -9.820  1.00  1.98           H  
ATOM   1315  N   ALA A  91      41.446  61.665 -19.554  1.00  2.29           N  
ATOM   1316  CA  ALA A  91      41.488  60.748 -20.701  1.00  2.29           C  
ATOM   1317  C   ALA A  91      42.130  61.428 -21.907  1.00  2.29           C  
ATOM   1318  O   ALA A  91      42.792  60.797 -22.729  1.00  2.29           O  
ATOM   1319  CB  ALA A  91      40.099  60.253 -21.050  1.00  2.29           C  
ATOM   1320  H   ALA A  91      40.530  61.906 -19.161  1.00  2.29           H  
ATOM   1321  HA  ALA A  91      42.104  59.893 -20.427  1.00  2.29           H  
ATOM   1322 1HB  ALA A  91      40.154  59.555 -21.885  1.00  2.29           H  
ATOM   1323 2HB  ALA A  91      39.683  59.752 -20.184  1.00  2.29           H  
ATOM   1324 3HB  ALA A  91      39.464  61.099 -21.320  1.00  2.29           H  
ATOM   1325  N   LYS A  92      41.978  62.744 -21.963  1.00  2.75           N  
ATOM   1326  CA  LYS A  92      42.447  63.575 -23.059  1.00  2.75           C  
ATOM   1327  C   LYS A  92      43.955  63.829 -23.001  1.00  2.75           C  
ATOM   1328  O   LYS A  92      44.508  64.499 -23.872  1.00  2.75           O  
ATOM   1329  CB  LYS A  92      41.700  64.907 -23.033  1.00  2.75           C  
ATOM   1330  CG  LYS A  92      40.199  64.791 -23.316  1.00  2.75           C  
ATOM   1331  CD  LYS A  92      39.514  66.154 -23.280  1.00  2.75           C  
ATOM   1332  CE  LYS A  92      38.019  66.034 -23.551  1.00  2.75           C  
ATOM   1333  NZ  LYS A  92      37.338  67.358 -23.505  1.00  2.75           N  
ATOM   1334  H   LYS A  92      41.460  63.182 -21.217  1.00  2.75           H  
ATOM   1335  HA  LYS A  92      42.231  63.061 -23.996  1.00  2.75           H  
ATOM   1336 1HB  LYS A  92      41.828  65.376 -22.056  1.00  2.75           H  
ATOM   1337 2HB  LYS A  92      42.131  65.579 -23.777  1.00  2.75           H  
ATOM   1338 1HG  LYS A  92      40.050  64.343 -24.298  1.00  2.75           H  
ATOM   1339 2HG  LYS A  92      39.739  64.143 -22.567  1.00  2.75           H  
ATOM   1340 1HD  LYS A  92      39.659  66.611 -22.300  1.00  2.75           H  
ATOM   1341 2HD  LYS A  92      39.959  66.804 -24.033  1.00  2.75           H  
ATOM   1342 1HE  LYS A  92      37.870  65.594 -24.537  1.00  2.75           H  
ATOM   1343 2HE  LYS A  92      37.572  65.380 -22.800  1.00  2.75           H  
ATOM   1344 1HZ  LYS A  92      36.352  67.236 -23.688  1.00  2.75           H  
ATOM   1345 2HZ  LYS A  92      37.462  67.769 -22.590  1.00  2.75           H  
ATOM   1346 3HZ  LYS A  92      37.737  67.967 -24.204  1.00  2.75           H  
ATOM   1347  N   LYS A  93      44.625  63.302 -21.972  1.00  3.33           N  
ATOM   1348  CA  LYS A  93      46.061  63.478 -21.832  1.00  3.33           C  
ATOM   1349  C   LYS A  93      46.856  62.395 -22.565  1.00  3.33           C  
ATOM   1350  O   LYS A  93      48.088  62.433 -22.570  1.00  3.33           O  
ATOM   1351  CB  LYS A  93      46.458  63.498 -20.358  1.00  3.33           C  
ATOM   1352  CG  LYS A  93      45.836  64.634 -19.552  1.00  3.33           C  
ATOM   1353  CD  LYS A  93      46.339  65.994 -20.013  1.00  3.33           C  
ATOM   1354  CE  LYS A  93      45.804  67.115 -19.126  1.00  3.33           C  
ATOM   1355  NZ  LYS A  93      46.266  68.458 -19.583  1.00  3.33           N  
ATOM   1356  H   LYS A  93      44.142  62.751 -21.263  1.00  3.33           H  
ATOM   1357  HA  LYS A  93      46.332  64.437 -22.271  1.00  3.33           H  
ATOM   1358 1HB  LYS A  93      46.160  62.554 -19.895  1.00  3.33           H  
ATOM   1359 2HB  LYS A  93      47.541  63.575 -20.274  1.00  3.33           H  
ATOM   1360 1HG  LYS A  93      44.758  64.602 -19.688  1.00  3.33           H  
ATOM   1361 2HG  LYS A  93      46.056  64.501 -18.492  1.00  3.33           H  
ATOM   1362 1HD  LYS A  93      47.430  66.009 -19.988  1.00  3.33           H  
ATOM   1363 2HD  LYS A  93      46.014  66.166 -21.041  1.00  3.33           H  
ATOM   1364 1HE  LYS A  93      44.715  67.092 -19.141  1.00  3.33           H  
ATOM   1365 2HE  LYS A  93      46.147  66.954 -18.104  1.00  3.33           H  
ATOM   1366 1HZ  LYS A  93      45.893  69.169 -18.971  1.00  3.33           H  
ATOM   1367 2HZ  LYS A  93      47.276  68.491 -19.562  1.00  3.33           H  
ATOM   1368 3HZ  LYS A  93      45.944  68.623 -20.526  1.00  3.33           H  
ATOM   1369  N   SER A  94      46.174  61.437 -23.200  1.00  4.00           N  
ATOM   1370  CA  SER A  94      46.892  60.387 -23.921  1.00  4.00           C  
ATOM   1371  C   SER A  94      46.116  59.925 -25.147  1.00  4.00           C  
ATOM   1372  O   SER A  94      44.944  60.249 -25.320  1.00  4.00           O  
ATOM   1373  CB  SER A  94      47.170  59.202 -23.014  1.00  4.00           C  
ATOM   1374  OG  SER A  94      45.989  58.537 -22.668  1.00  4.00           O  
ATOM   1375  H   SER A  94      45.150  61.416 -23.163  1.00  4.00           H  
ATOM   1376  HA  SER A  94      47.845  60.793 -24.261  1.00  4.00           H  
ATOM   1377 1HB  SER A  94      47.843  58.510 -23.516  1.00  4.00           H  
ATOM   1378 2HB  SER A  94      47.670  59.549 -22.112  1.00  4.00           H  
ATOM   1379  HG  SER A  94      45.649  58.158 -23.499  1.00  4.00           H  
ATOM   1380  N   GLY A  95      46.776  59.183 -26.029  1.00  4.70           N  
ATOM   1381  CA  GLY A  95      46.070  58.659 -27.189  1.00  4.70           C  
ATOM   1382  C   GLY A  95      45.046  57.634 -26.729  1.00  4.70           C  
ATOM   1383  O   GLY A  95      45.265  56.943 -25.730  1.00  4.70           O  
ATOM   1384  H   GLY A  95      47.749  58.959 -25.881  1.00  4.70           H  
ATOM   1385 1HA  GLY A  95      45.571  59.471 -27.718  1.00  4.70           H  
ATOM   1386 2HA  GLY A  95      46.776  58.198 -27.879  1.00  4.70           H  
ATOM   1387  N   VAL A  96      43.953  57.514 -27.473  1.00  5.37           N  
ATOM   1388  CA  VAL A  96      42.913  56.543 -27.161  1.00  5.37           C  
ATOM   1389  C   VAL A  96      42.657  55.571 -28.296  1.00  5.37           C  
ATOM   1390  O   VAL A  96      42.408  55.972 -29.433  1.00  5.37           O  
ATOM   1391  CB  VAL A  96      41.596  57.260 -26.798  1.00  5.37           C  
ATOM   1392  CG1 VAL A  96      40.503  56.232 -26.576  1.00  5.37           C  
ATOM   1393  CG2 VAL A  96      41.800  58.092 -25.510  1.00  5.37           C  
ATOM   1394  H   VAL A  96      43.838  58.115 -28.275  1.00  5.37           H  
ATOM   1395  HA  VAL A  96      43.231  55.970 -26.290  1.00  5.37           H  
ATOM   1396  HB  VAL A  96      41.292  57.911 -27.616  1.00  5.37           H  
ATOM   1397 1HG1 VAL A  96      39.574  56.737 -26.318  1.00  5.37           H  
ATOM   1398 2HG1 VAL A  96      40.352  55.652 -27.487  1.00  5.37           H  
ATOM   1399 3HG1 VAL A  96      40.795  55.565 -25.772  1.00  5.37           H  
ATOM   1400 1HG2 VAL A  96      40.871  58.595 -25.246  1.00  5.37           H  
ATOM   1401 2HG2 VAL A  96      42.098  57.431 -24.696  1.00  5.37           H  
ATOM   1402 3HG2 VAL A  96      42.580  58.842 -25.665  1.00  5.37           H  
ATOM   1403  N   LYS A  97      42.708  54.284 -27.979  1.00  5.99           N  
ATOM   1404  CA  LYS A  97      42.430  53.266 -28.974  1.00  5.99           C  
ATOM   1405  C   LYS A  97      40.938  53.031 -29.058  1.00  5.99           C  
ATOM   1406  O   LYS A  97      40.290  52.654 -28.074  1.00  5.99           O  
ATOM   1407  CB  LYS A  97      43.139  51.954 -28.647  1.00  5.99           C  
ATOM   1408  CG  LYS A  97      42.934  50.865 -29.703  1.00  5.99           C  
ATOM   1409  CD  LYS A  97      43.701  49.594 -29.364  1.00  5.99           C  
ATOM   1410  CE  LYS A  97      43.468  48.517 -30.415  1.00  5.99           C  
ATOM   1411  NZ  LYS A  97      44.210  47.265 -30.104  1.00  5.99           N  
ATOM   1412  H   LYS A  97      42.935  54.014 -27.033  1.00  5.99           H  
ATOM   1413  HA  LYS A  97      42.773  53.619 -29.948  1.00  5.99           H  
ATOM   1414 1HB  LYS A  97      44.210  52.131 -28.550  1.00  5.99           H  
ATOM   1415 2HB  LYS A  97      42.778  51.570 -27.693  1.00  5.99           H  
ATOM   1416 1HG  LYS A  97      41.869  50.628 -29.775  1.00  5.99           H  
ATOM   1417 2HG  LYS A  97      43.267  51.234 -30.672  1.00  5.99           H  
ATOM   1418 1HD  LYS A  97      44.768  49.814 -29.310  1.00  5.99           H  
ATOM   1419 2HD  LYS A  97      43.373  49.220 -28.395  1.00  5.99           H  
ATOM   1420 1HE  LYS A  97      42.402  48.295 -30.466  1.00  5.99           H  
ATOM   1421 2HE  LYS A  97      43.797  48.889 -31.386  1.00  5.99           H  
ATOM   1422 1HZ  LYS A  97      44.029  46.579 -30.824  1.00  5.99           H  
ATOM   1423 2HZ  LYS A  97      45.201  47.461 -30.067  1.00  5.99           H  
ATOM   1424 3HZ  LYS A  97      43.904  46.905 -29.212  1.00  5.99           H  
ATOM   1425  N   VAL A  98      40.373  53.225 -30.231  1.00  6.57           N  
ATOM   1426  CA  VAL A  98      38.945  53.051 -30.321  1.00  6.57           C  
ATOM   1427  C   VAL A  98      38.605  51.601 -30.562  1.00  6.57           C  
ATOM   1428  O   VAL A  98      38.516  51.141 -31.692  1.00  6.57           O  
ATOM   1429  CB  VAL A  98      38.373  53.931 -31.435  1.00  6.57           C  
ATOM   1430  CG1 VAL A  98      36.854  53.781 -31.495  1.00  6.57           C  
ATOM   1431  CG2 VAL A  98      38.773  55.380 -31.157  1.00  6.57           C  
ATOM   1432  H   VAL A  98      40.920  53.522 -31.027  1.00  6.57           H  
ATOM   1433  HA  VAL A  98      38.495  53.365 -29.378  1.00  6.57           H  
ATOM   1434  HB  VAL A  98      38.777  53.611 -32.395  1.00  6.57           H  
ATOM   1435 1HG1 VAL A  98      36.456  54.404 -32.293  1.00  6.57           H  
ATOM   1436 2HG1 VAL A  98      36.599  52.743 -31.689  1.00  6.57           H  
ATOM   1437 3HG1 VAL A  98      36.419  54.089 -30.545  1.00  6.57           H  
ATOM   1438 1HG2 VAL A  98      38.384  56.025 -31.943  1.00  6.57           H  
ATOM   1439 2HG2 VAL A  98      38.364  55.691 -30.194  1.00  6.57           H  
ATOM   1440 3HG2 VAL A  98      39.864  55.461 -31.126  1.00  6.57           H  
ATOM   1441  N   ALA A  99      38.441  50.885 -29.463  1.00  7.10           N  
ATOM   1442  CA  ALA A  99      38.113  49.468 -29.470  1.00  7.10           C  
ATOM   1443  C   ALA A  99      36.755  49.100 -30.132  1.00  7.10           C  
ATOM   1444  O   ALA A  99      36.722  48.173 -30.946  1.00  7.10           O  
ATOM   1445  CB  ALA A  99      38.155  48.922 -28.052  1.00  7.10           C  
ATOM   1446  H   ALA A  99      38.614  51.377 -28.584  1.00  7.10           H  
ATOM   1447  HA  ALA A  99      38.893  48.966 -30.048  1.00  7.10           H  
ATOM   1448 1HB  ALA A  99      37.982  47.848 -28.075  1.00  7.10           H  
ATOM   1449 2HB  ALA A  99      39.137  49.122 -27.625  1.00  7.10           H  
ATOM   1450 3HB  ALA A  99      37.404  49.386 -27.433  1.00  7.10           H  
ATOM   1451  N   PRO A 100      35.615  49.814 -29.881  1.00  7.61           N  
ATOM   1452  CA  PRO A 100      34.285  49.427 -30.341  1.00  7.61           C  
ATOM   1453  C   PRO A 100      34.043  49.704 -31.813  1.00  7.61           C  
ATOM   1454  O   PRO A 100      33.250  50.568 -32.180  1.00  7.61           O  
ATOM   1455  CB  PRO A 100      33.372  50.269 -29.448  1.00  7.61           C  
ATOM   1456  CG  PRO A 100      34.153  51.516 -29.178  1.00  7.61           C  
ATOM   1457  CD  PRO A 100      35.594  51.069 -29.070  1.00  7.61           C  
ATOM   1458  HA  PRO A 100      34.140  48.358 -30.130  1.00  7.61           H  
ATOM   1459 1HB  PRO A 100      32.419  50.464 -29.965  1.00  7.61           H  
ATOM   1460 2HB  PRO A 100      33.130  49.713 -28.532  1.00  7.61           H  
ATOM   1461 1HG  PRO A 100      34.002  52.234 -29.999  1.00  7.61           H  
ATOM   1462 2HG  PRO A 100      33.789  52.003 -28.260  1.00  7.61           H  
ATOM   1463 1HD  PRO A 100      36.144  51.860 -29.513  1.00  7.61           H  
ATOM   1464 2HD  PRO A 100      35.863  50.895 -28.029  1.00  7.61           H  
ATOM   1465  N   THR A 101      34.755  48.947 -32.633  1.00  8.08           N  
ATOM   1466  CA  THR A 101      34.737  49.052 -34.079  1.00  8.08           C  
ATOM   1467  C   THR A 101      34.269  47.732 -34.703  1.00  8.08           C  
ATOM   1468  O   THR A 101      33.087  47.560 -35.009  1.00  8.08           O  
ATOM   1469  CB  THR A 101      36.143  49.434 -34.571  1.00  8.08           C  
ATOM   1470  OG1 THR A 101      37.093  48.464 -34.090  1.00  8.08           O  
ATOM   1471  CG2 THR A 101      36.493  50.788 -34.032  1.00  8.08           C  
ATOM   1472  H   THR A 101      35.387  48.279 -32.201  1.00  8.08           H  
ATOM   1473  HA  THR A 101      34.035  49.834 -34.371  1.00  8.08           H  
ATOM   1474  HB  THR A 101      36.163  49.450 -35.659  1.00  8.08           H  
ATOM   1475  HG1 THR A 101      37.134  48.504 -33.108  1.00  8.08           H  
ATOM   1476 1HG2 THR A 101      37.491  51.073 -34.358  1.00  8.08           H  
ATOM   1477 2HG2 THR A 101      35.769  51.522 -34.387  1.00  8.08           H  
ATOM   1478 3HG2 THR A 101      36.465  50.751 -32.953  1.00  8.08           H  
ATOM   1479  N   LYS A 102      35.191  46.784 -34.876  1.00  8.47           N  
ATOM   1480  CA  LYS A 102      34.850  45.490 -35.463  1.00  8.47           C  
ATOM   1481  C   LYS A 102      34.079  45.672 -36.762  1.00  8.47           C  
ATOM   1482  O   LYS A 102      34.643  46.135 -37.753  1.00  8.47           O  
ATOM   1483  CB  LYS A 102      34.074  44.608 -34.474  1.00  8.47           C  
ATOM   1484  CG  LYS A 102      34.867  44.209 -33.233  1.00  8.47           C  
ATOM   1485  CD  LYS A 102      34.064  43.273 -32.337  1.00  8.47           C  
ATOM   1486  CE  LYS A 102      34.860  42.868 -31.098  1.00  8.47           C  
ATOM   1487  NZ  LYS A 102      34.072  41.978 -30.199  1.00  8.47           N  
ATOM   1488  H   LYS A 102      36.138  47.000 -34.598  1.00  8.47           H  
ATOM   1489  HA  LYS A 102      35.778  44.971 -35.708  1.00  8.47           H  
ATOM   1490 1HB  LYS A 102      33.180  45.125 -34.129  1.00  8.47           H  
ATOM   1491 2HB  LYS A 102      33.754  43.688 -34.974  1.00  8.47           H  
ATOM   1492 1HG  LYS A 102      35.787  43.711 -33.536  1.00  8.47           H  
ATOM   1493 2HG  LYS A 102      35.128  45.104 -32.668  1.00  8.47           H  
ATOM   1494 1HD  LYS A 102      33.145  43.769 -32.024  1.00  8.47           H  
ATOM   1495 2HD  LYS A 102      33.799  42.377 -32.898  1.00  8.47           H  
ATOM   1496 1HE  LYS A 102      35.763  42.344 -31.410  1.00  8.47           H  
ATOM   1497 2HE  LYS A 102      35.144  43.765 -30.547  1.00  8.47           H  
ATOM   1498 1HZ  LYS A 102      34.630  41.733 -29.394  1.00  8.47           H  
ATOM   1499 2HZ  LYS A 102      33.237  42.460 -29.896  1.00  8.47           H  
ATOM   1500 3HZ  LYS A 102      33.813  41.139 -30.698  1.00  8.47           H  
ATOM   1501  N   ASP A 103      32.786  45.342 -36.746  1.00  8.81           N  
ATOM   1502  CA  ASP A 103      31.917  45.367 -37.921  1.00  8.81           C  
ATOM   1503  C   ASP A 103      31.846  46.729 -38.614  1.00  8.81           C  
ATOM   1504  O   ASP A 103      31.527  46.801 -39.800  1.00  8.81           O  
ATOM   1505  CB  ASP A 103      30.507  44.935 -37.528  1.00  8.81           C  
ATOM   1506  CG  ASP A 103      30.429  43.455 -37.171  1.00  8.81           C  
ATOM   1507  OD1 ASP A 103      31.374  42.745 -37.435  1.00  8.81           O  
ATOM   1508  OD2 ASP A 103      29.430  43.049 -36.629  1.00  8.81           O  
ATOM   1509  H   ASP A 103      32.383  45.033 -35.876  1.00  8.81           H  
ATOM   1510  HA  ASP A 103      32.307  44.648 -38.642  1.00  8.81           H  
ATOM   1511 1HB  ASP A 103      30.171  45.526 -36.673  1.00  8.81           H  
ATOM   1512 2HB  ASP A 103      29.823  45.135 -38.353  1.00  8.81           H  
ATOM   1513  N   ASP A 104      32.180  47.821 -37.919  1.00  9.16           N  
ATOM   1514  CA  ASP A 104      32.164  49.134 -38.575  1.00  9.16           C  
ATOM   1515  C   ASP A 104      33.121  49.177 -39.778  1.00  9.16           C  
ATOM   1516  O   ASP A 104      32.961  50.012 -40.666  1.00  9.16           O  
ATOM   1517  CB  ASP A 104      32.514  50.278 -37.624  1.00  9.16           C  
ATOM   1518  CG  ASP A 104      31.398  50.652 -36.644  1.00  9.16           C  
ATOM   1519  OD1 ASP A 104      30.287  50.203 -36.815  1.00  9.16           O  
ATOM   1520  OD2 ASP A 104      31.665  51.428 -35.761  1.00  9.16           O  
ATOM   1521  H   ASP A 104      32.452  47.733 -36.937  1.00  9.16           H  
ATOM   1522  HA  ASP A 104      31.154  49.312 -38.946  1.00  9.16           H  
ATOM   1523 1HB  ASP A 104      33.393  49.992 -37.040  1.00  9.16           H  
ATOM   1524 2HB  ASP A 104      32.785  51.158 -38.203  1.00  9.16           H  
ATOM   1525  N   LYS A 105      34.117  48.276 -39.816  1.00  9.54           N  
ATOM   1526  CA  LYS A 105      35.087  48.199 -40.910  1.00  9.54           C  
ATOM   1527  C   LYS A 105      34.405  47.887 -42.247  1.00  9.54           C  
ATOM   1528  O   LYS A 105      34.961  48.157 -43.313  1.00  9.54           O  
ATOM   1529  CB  LYS A 105      36.137  47.124 -40.603  1.00  9.54           C  
ATOM   1530  CG  LYS A 105      35.636  45.664 -40.702  1.00  9.54           C  
ATOM   1531  CD  LYS A 105      36.718  44.687 -40.233  1.00  9.54           C  
ATOM   1532  CE  LYS A 105      36.230  43.232 -40.212  1.00  9.54           C  
ATOM   1533  NZ  LYS A 105      36.015  42.667 -41.581  1.00  9.54           N  
ATOM   1534  H   LYS A 105      34.198  47.590 -39.065  1.00  9.54           H  
ATOM   1535  HA  LYS A 105      35.583  49.164 -40.998  1.00  9.54           H  
ATOM   1536 1HB  LYS A 105      36.981  47.235 -41.281  1.00  9.54           H  
ATOM   1537 2HB  LYS A 105      36.508  47.266 -39.587  1.00  9.54           H  
ATOM   1538 1HG  LYS A 105      34.730  45.530 -40.117  1.00  9.54           H  
ATOM   1539 2HG  LYS A 105      35.399  45.436 -41.745  1.00  9.54           H  
ATOM   1540 1HD  LYS A 105      37.584  44.763 -40.888  1.00  9.54           H  
ATOM   1541 2HD  LYS A 105      37.020  44.963 -39.222  1.00  9.54           H  
ATOM   1542 1HE  LYS A 105      36.971  42.625 -39.696  1.00  9.54           H  
ATOM   1543 2HE  LYS A 105      35.287  43.185 -39.661  1.00  9.54           H  
ATOM   1544 1HZ  LYS A 105      35.700  41.716 -41.507  1.00  9.54           H  
ATOM   1545 2HZ  LYS A 105      35.309  43.194 -42.104  1.00  9.54           H  
ATOM   1546 3HZ  LYS A 105      36.876  42.692 -42.097  1.00  9.54           H  
ATOM   1547  N   GLU A 106      33.186  47.339 -42.182  1.00  9.91           N  
ATOM   1548  CA  GLU A 106      32.397  46.963 -43.341  1.00  9.91           C  
ATOM   1549  C   GLU A 106      31.535  48.130 -43.829  1.00  9.91           C  
ATOM   1550  O   GLU A 106      30.774  47.986 -44.789  1.00  9.91           O  
ATOM   1551  CB  GLU A 106      31.491  45.773 -42.995  1.00  9.91           C  
ATOM   1552  CG  GLU A 106      32.223  44.484 -42.594  1.00  9.91           C  
ATOM   1553  CD  GLU A 106      33.049  43.894 -43.705  1.00  9.91           C  
ATOM   1554  OE1 GLU A 106      32.545  43.784 -44.795  1.00  9.91           O  
ATOM   1555  OE2 GLU A 106      34.186  43.527 -43.463  1.00  9.91           O  
ATOM   1556  H   GLU A 106      32.766  47.171 -41.267  1.00  9.91           H  
ATOM   1557  HA  GLU A 106      33.075  46.676 -44.144  1.00  9.91           H  
ATOM   1558 1HB  GLU A 106      30.832  46.051 -42.172  1.00  9.91           H  
ATOM   1559 2HB  GLU A 106      30.859  45.543 -43.851  1.00  9.91           H  
ATOM   1560 1HG  GLU A 106      32.870  44.705 -41.745  1.00  9.91           H  
ATOM   1561 2HG  GLU A 106      31.486  43.752 -42.266  1.00  9.91           H  
ATOM   1562  N   ASP A 107      31.653  49.286 -43.168  1.00 10.24           N  
ATOM   1563  CA  ASP A 107      30.880  50.461 -43.518  1.00 10.24           C  
ATOM   1564  C   ASP A 107      31.790  51.695 -43.694  1.00 10.24           C  
ATOM   1565  O   ASP A 107      31.813  52.580 -42.839  1.00 10.24           O  
ATOM   1566  CB  ASP A 107      29.854  50.722 -42.413  1.00 10.24           C  
ATOM   1567  CG  ASP A 107      28.911  51.842 -42.733  1.00 10.24           C  
ATOM   1568  OD1 ASP A 107      29.165  52.550 -43.680  1.00 10.24           O  
ATOM   1569  OD2 ASP A 107      27.935  51.990 -42.034  1.00 10.24           O  
ATOM   1570  H   ASP A 107      32.290  49.357 -42.375  1.00 10.24           H  
ATOM   1571  HA  ASP A 107      30.326  50.256 -44.425  1.00 10.24           H  
ATOM   1572 1HB  ASP A 107      29.273  49.815 -42.239  1.00 10.24           H  
ATOM   1573 2HB  ASP A 107      30.380  50.954 -41.482  1.00 10.24           H  
ATOM   1574  N   PRO A 108      32.480  51.838 -44.846  1.00 10.49           N  
ATOM   1575  CA  PRO A 108      33.470  52.868 -45.127  1.00 10.49           C  
ATOM   1576  C   PRO A 108      32.861  54.263 -45.206  1.00 10.49           C  
ATOM   1577  O   PRO A 108      33.575  55.265 -45.111  1.00 10.49           O  
ATOM   1578  CB  PRO A 108      34.044  52.425 -46.477  1.00 10.49           C  
ATOM   1579  CG  PRO A 108      32.944  51.619 -47.122  1.00 10.49           C  
ATOM   1580  CD  PRO A 108      32.247  50.915 -45.981  1.00 10.49           C  
ATOM   1581  HA  PRO A 108      34.246  52.834 -44.346  1.00 10.49           H  
ATOM   1582 1HB  PRO A 108      34.328  53.306 -47.070  1.00 10.49           H  
ATOM   1583 2HB  PRO A 108      34.961  51.836 -46.317  1.00 10.49           H  
ATOM   1584 1HG  PRO A 108      32.268  52.288 -47.676  1.00 10.49           H  
ATOM   1585 2HG  PRO A 108      33.368  50.916 -47.856  1.00 10.49           H  
ATOM   1586 1HD  PRO A 108      31.188  50.847 -46.248  1.00 10.49           H  
ATOM   1587 2HD  PRO A 108      32.700  49.930 -45.789  1.00 10.49           H  
ATOM   1588  N   GLU A 109      31.534  54.326 -45.358  1.00 10.65           N  
ATOM   1589  CA  GLU A 109      30.804  55.580 -45.484  1.00 10.65           C  
ATOM   1590  C   GLU A 109      30.883  56.388 -44.198  1.00 10.65           C  
ATOM   1591  O   GLU A 109      30.653  57.592 -44.198  1.00 10.65           O  
ATOM   1592  CB  GLU A 109      29.341  55.342 -45.870  1.00 10.65           C  
ATOM   1593  CG  GLU A 109      29.152  54.766 -47.277  1.00 10.65           C  
ATOM   1594  CD  GLU A 109      27.696  54.623 -47.695  1.00 10.65           C  
ATOM   1595  OE1 GLU A 109      26.826  55.006 -46.947  1.00 10.65           O  
ATOM   1596  OE2 GLU A 109      27.464  54.127 -48.774  1.00 10.65           O  
ATOM   1597  H   GLU A 109      30.990  53.472 -45.384  1.00 10.65           H  
ATOM   1598  HA  GLU A 109      31.270  56.165 -46.278  1.00 10.65           H  
ATOM   1599 1HB  GLU A 109      28.889  54.649 -45.158  1.00 10.65           H  
ATOM   1600 2HB  GLU A 109      28.791  56.281 -45.809  1.00 10.65           H  
ATOM   1601 1HG  GLU A 109      29.663  55.412 -47.989  1.00 10.65           H  
ATOM   1602 2HG  GLU A 109      29.633  53.787 -47.311  1.00 10.65           H  
ATOM   1603  N   LEU A 110      31.223  55.726 -43.095  1.00 10.73           N  
ATOM   1604  CA  LEU A 110      31.342  56.394 -41.809  1.00 10.73           C  
ATOM   1605  C   LEU A 110      32.433  57.475 -41.810  1.00 10.73           C  
ATOM   1606  O   LEU A 110      32.337  58.461 -41.070  1.00 10.73           O  
ATOM   1607  CB  LEU A 110      31.664  55.349 -40.732  1.00 10.73           C  
ATOM   1608  CG  LEU A 110      30.531  54.361 -40.428  1.00 10.73           C  
ATOM   1609  CD1 LEU A 110      31.042  53.256 -39.495  1.00 10.73           C  
ATOM   1610  CD2 LEU A 110      29.368  55.104 -39.807  1.00 10.73           C  
ATOM   1611  H   LEU A 110      31.397  54.719 -43.142  1.00 10.73           H  
ATOM   1612  HA  LEU A 110      30.388  56.861 -41.579  1.00 10.73           H  
ATOM   1613 1HB  LEU A 110      32.525  54.764 -41.067  1.00 10.73           H  
ATOM   1614 2HB  LEU A 110      31.928  55.862 -39.810  1.00 10.73           H  
ATOM   1615  HG  LEU A 110      30.203  53.897 -41.353  1.00 10.73           H  
ATOM   1616 1HD1 LEU A 110      30.236  52.546 -39.295  1.00 10.73           H  
ATOM   1617 2HD1 LEU A 110      31.870  52.730 -39.983  1.00 10.73           H  
ATOM   1618 3HD1 LEU A 110      31.384  53.686 -38.557  1.00 10.73           H  
ATOM   1619 1HD2 LEU A 110      28.561  54.395 -39.608  1.00 10.73           H  
ATOM   1620 2HD2 LEU A 110      29.684  55.570 -38.876  1.00 10.73           H  
ATOM   1621 3HD2 LEU A 110      29.018  55.869 -40.500  1.00 10.73           H  
ATOM   1622  N   MET A 111      33.477  57.329 -42.636  1.00 10.77           N  
ATOM   1623  CA  MET A 111      34.570  58.306 -42.601  1.00 10.77           C  
ATOM   1624  C   MET A 111      34.277  59.560 -43.414  1.00 10.77           C  
ATOM   1625  O   MET A 111      34.955  59.874 -44.397  1.00 10.77           O  
ATOM   1626  CB  MET A 111      35.865  57.665 -43.083  1.00 10.77           C  
ATOM   1627  CG  MET A 111      36.365  56.543 -42.201  1.00 10.77           C  
ATOM   1628  SD  MET A 111      36.732  57.120 -40.536  1.00 10.77           S  
ATOM   1629  CE  MET A 111      38.158  58.144 -40.862  1.00 10.77           C  
ATOM   1630  H   MET A 111      33.510  56.552 -43.300  1.00 10.77           H  
ATOM   1631  HA  MET A 111      34.709  58.620 -41.566  1.00 10.77           H  
ATOM   1632 1HB  MET A 111      35.711  57.254 -44.083  1.00 10.77           H  
ATOM   1633 2HB  MET A 111      36.645  58.424 -43.153  1.00 10.77           H  
ATOM   1634 1HG  MET A 111      35.606  55.761 -42.142  1.00 10.77           H  
ATOM   1635 2HG  MET A 111      37.271  56.111 -42.628  1.00 10.77           H  
ATOM   1636 1HE  MET A 111      38.512  58.589 -39.932  1.00 10.77           H  
ATOM   1637 2HE  MET A 111      38.947  57.534 -41.299  1.00 10.77           H  
ATOM   1638 3HE  MET A 111      37.879  58.931 -41.556  1.00 10.77           H  
ATOM   1639  N   LYS A 112      33.306  60.334 -42.956  1.00 10.83           N  
ATOM   1640  CA  LYS A 112      32.880  61.531 -43.678  1.00 10.83           C  
ATOM   1641  C   LYS A 112      33.759  62.718 -43.335  1.00 10.83           C  
ATOM   1642  O   LYS A 112      33.318  63.680 -42.703  1.00 10.83           O  
ATOM   1643  CB  LYS A 112      31.422  61.849 -43.366  1.00 10.83           C  
ATOM   1644  CG  LYS A 112      30.470  60.771 -43.830  1.00 10.83           C  
ATOM   1645  CD  LYS A 112      29.013  61.094 -43.550  1.00 10.83           C  
ATOM   1646  CE  LYS A 112      28.120  59.948 -44.022  1.00 10.83           C  
ATOM   1647  NZ  LYS A 112      26.681  60.203 -43.754  1.00 10.83           N  
ATOM   1648  H   LYS A 112      32.823  60.016 -42.116  1.00 10.83           H  
ATOM   1649  HA  LYS A 112      32.974  61.342 -44.748  1.00 10.83           H  
ATOM   1650 1HB  LYS A 112      31.298  61.967 -42.290  1.00 10.83           H  
ATOM   1651 2HB  LYS A 112      31.140  62.787 -43.841  1.00 10.83           H  
ATOM   1652 1HG  LYS A 112      30.606  60.581 -44.895  1.00 10.83           H  
ATOM   1653 2HG  LYS A 112      30.717  59.861 -43.288  1.00 10.83           H  
ATOM   1654 1HD  LYS A 112      28.870  61.242 -42.479  1.00 10.83           H  
ATOM   1655 2HD  LYS A 112      28.731  62.007 -44.071  1.00 10.83           H  
ATOM   1656 1HE  LYS A 112      28.262  59.808 -45.093  1.00 10.83           H  
ATOM   1657 2HE  LYS A 112      28.421  59.034 -43.507  1.00 10.83           H  
ATOM   1658 1HZ  LYS A 112      26.140  59.415 -44.084  1.00 10.83           H  
ATOM   1659 2HZ  LYS A 112      26.540  60.318 -42.761  1.00 10.83           H  
ATOM   1660 3HZ  LYS A 112      26.387  61.040 -44.236  1.00 10.83           H  
ATOM   1661  N   CYS A 113      35.011  62.636 -43.745  1.00 10.93           N  
ATOM   1662  CA  CYS A 113      35.978  63.672 -43.437  1.00 10.93           C  
ATOM   1663  C   CYS A 113      35.845  64.857 -44.395  1.00 10.93           C  
ATOM   1664  O   CYS A 113      35.673  64.642 -45.598  1.00 10.93           O  
ATOM   1665  CB  CYS A 113      37.395  63.113 -43.552  1.00 10.93           C  
ATOM   1666  SG  CYS A 113      37.768  61.803 -42.377  1.00 10.93           S  
ATOM   1667  H   CYS A 113      35.279  61.793 -44.259  1.00 10.93           H  
ATOM   1668  HA  CYS A 113      35.803  63.968 -42.410  1.00 10.93           H  
ATOM   1669 1HB  CYS A 113      37.544  62.711 -44.555  1.00 10.93           H  
ATOM   1670 2HB  CYS A 113      38.119  63.917 -43.412  1.00 10.93           H  
ATOM   1671  HG  CYS A 113      38.871  61.368 -43.033  1.00 10.93           H  
ATOM   1672  N   PRO A 114      35.882  66.109 -43.915  1.00 11.08           N  
ATOM   1673  CA  PRO A 114      35.946  67.299 -44.728  1.00 11.08           C  
ATOM   1674  C   PRO A 114      37.354  67.287 -45.236  1.00 11.08           C  
ATOM   1675  O   PRO A 114      38.203  66.711 -44.549  1.00 11.08           O  
ATOM   1676  CB  PRO A 114      35.655  68.424 -43.738  1.00 11.08           C  
ATOM   1677  CG  PRO A 114      36.174  67.888 -42.416  1.00 11.08           C  
ATOM   1678  CD  PRO A 114      35.910  66.375 -42.465  1.00 11.08           C  
ATOM   1679  HA  PRO A 114      35.209  67.240 -45.549  1.00 11.08           H  
ATOM   1680 1HB  PRO A 114      36.162  69.345 -44.055  1.00 11.08           H  
ATOM   1681 2HB  PRO A 114      34.579  68.639 -43.719  1.00 11.08           H  
ATOM   1682 1HG  PRO A 114      37.244  68.127 -42.313  1.00 11.08           H  
ATOM   1683 2HG  PRO A 114      35.656  68.381 -41.580  1.00 11.08           H  
ATOM   1684 1HD  PRO A 114      36.758  65.869 -41.982  1.00 11.08           H  
ATOM   1685 2HD  PRO A 114      34.938  66.119 -42.004  1.00 11.08           H  
ATOM   1686  N   VAL A 115      37.654  67.924 -46.360  1.00 11.29           N  
ATOM   1687  CA  VAL A 115      39.051  67.911 -46.775  1.00 11.29           C  
ATOM   1688  C   VAL A 115      39.698  69.255 -47.097  1.00 11.29           C  
ATOM   1689  O   VAL A 115      39.827  69.610 -48.265  1.00 11.29           O  
ATOM   1690  CB  VAL A 115      39.251  67.017 -48.000  1.00 11.29           C  
ATOM   1691  CG1 VAL A 115      40.754  66.929 -48.278  1.00 11.29           C  
ATOM   1692  CG2 VAL A 115      38.637  65.629 -47.763  1.00 11.29           C  
ATOM   1693  H   VAL A 115      36.943  68.387 -46.912  1.00 11.29           H  
ATOM   1694  HA  VAL A 115      39.627  67.447 -45.986  1.00 11.29           H  
ATOM   1695  HB  VAL A 115      38.780  67.477 -48.867  1.00 11.29           H  
ATOM   1696 1HG1 VAL A 115      40.925  66.313 -49.159  1.00 11.29           H  
ATOM   1697 2HG1 VAL A 115      41.152  67.928 -48.452  1.00 11.29           H  
ATOM   1698 3HG1 VAL A 115      41.257  66.480 -47.420  1.00 11.29           H  
ATOM   1699 1HG2 VAL A 115      38.797  65.012 -48.644  1.00 11.29           H  
ATOM   1700 2HG2 VAL A 115      39.103  65.157 -46.909  1.00 11.29           H  
ATOM   1701 3HG2 VAL A 115      37.566  65.717 -47.581  1.00 11.29           H  
ATOM   1702  N   PRO A 116      40.132  70.015 -46.074  1.00 11.52           N  
ATOM   1703  CA  PRO A 116      40.942  71.222 -46.153  1.00 11.52           C  
ATOM   1704  C   PRO A 116      42.426  70.821 -46.110  1.00 11.52           C  
ATOM   1705  O   PRO A 116      43.320  71.659 -45.995  1.00 11.52           O  
ATOM   1706  CB  PRO A 116      40.522  71.967 -44.889  1.00 11.52           C  
ATOM   1707  CG  PRO A 116      40.292  70.855 -43.882  1.00 11.52           C  
ATOM   1708  CD  PRO A 116      39.696  69.706 -44.687  1.00 11.52           C  
ATOM   1709  HA  PRO A 116      40.701  71.781 -47.067  1.00 11.52           H  
ATOM   1710 1HB  PRO A 116      41.314  72.665 -44.583  1.00 11.52           H  
ATOM   1711 2HB  PRO A 116      39.621  72.567 -45.087  1.00 11.52           H  
ATOM   1712 1HG  PRO A 116      41.252  70.570 -43.412  1.00 11.52           H  
ATOM   1713 2HG  PRO A 116      39.631  71.198 -43.074  1.00 11.52           H  
ATOM   1714 1HD  PRO A 116      40.119  68.764 -44.323  1.00 11.52           H  
ATOM   1715 2HD  PRO A 116      38.611  69.739 -44.599  1.00 11.52           H  
ATOM   1716  N   GLY A 117      42.635  69.506 -46.138  1.00 11.75           N  
ATOM   1717  CA  GLY A 117      43.874  68.799 -45.891  1.00 11.75           C  
ATOM   1718  C   GLY A 117      43.609  68.079 -44.577  1.00 11.75           C  
ATOM   1719  O   GLY A 117      43.401  68.718 -43.547  1.00 11.75           O  
ATOM   1720  H   GLY A 117      41.843  68.915 -46.301  1.00 11.75           H  
ATOM   1721 1HA  GLY A 117      44.080  68.088 -46.691  1.00 11.75           H  
ATOM   1722 2HA  GLY A 117      44.708  69.492 -45.797  1.00 11.75           H  
ATOM   1723  N   CYS A 118      43.576  66.751 -44.612  1.00 11.98           N  
ATOM   1724  CA  CYS A 118      43.213  66.000 -43.414  1.00 11.98           C  
ATOM   1725  C   CYS A 118      43.684  64.559 -43.455  1.00 11.98           C  
ATOM   1726  O   CYS A 118      44.151  64.073 -44.486  1.00 11.98           O  
ATOM   1727  CB  CYS A 118      41.692  66.005 -43.238  1.00 11.98           C  
ATOM   1728  SG  CYS A 118      40.812  65.147 -44.549  1.00 11.98           S  
ATOM   1729  H   CYS A 118      43.784  66.259 -45.468  1.00 11.98           H  
ATOM   1730  HA  CYS A 118      43.670  66.487 -42.551  1.00 11.98           H  
ATOM   1731 1HB  CYS A 118      41.427  65.531 -42.294  1.00 11.98           H  
ATOM   1732 2HB  CYS A 118      41.329  67.027 -43.200  1.00 11.98           H  
ATOM   1733  HG  CYS A 118      39.597  65.674 -44.283  1.00 11.98           H  
ATOM   1734  N   VAL A 119      43.533  63.876 -42.325  1.00 12.19           N  
ATOM   1735  CA  VAL A 119      43.853  62.461 -42.211  1.00 12.19           C  
ATOM   1736  C   VAL A 119      42.630  61.664 -41.756  1.00 12.19           C  
ATOM   1737  O   VAL A 119      41.979  62.022 -40.774  1.00 12.19           O  
ATOM   1738  CB  VAL A 119      45.011  62.258 -41.213  1.00 12.19           C  
ATOM   1739  CG1 VAL A 119      45.318  60.775 -41.057  1.00 12.19           C  
ATOM   1740  CG2 VAL A 119      46.244  63.009 -41.707  1.00 12.19           C  
ATOM   1741  H   VAL A 119      43.164  64.353 -41.516  1.00 12.19           H  
ATOM   1742  HA  VAL A 119      44.163  62.093 -43.189  1.00 12.19           H  
ATOM   1743  HB  VAL A 119      44.716  62.637 -40.236  1.00 12.19           H  
ATOM   1744 1HG1 VAL A 119      46.131  60.649 -40.343  1.00 12.19           H  
ATOM   1745 2HG1 VAL A 119      44.436  60.254 -40.691  1.00 12.19           H  
ATOM   1746 3HG1 VAL A 119      45.613  60.362 -42.020  1.00 12.19           H  
ATOM   1747 1HG2 VAL A 119      47.060  62.869 -41.000  1.00 12.19           H  
ATOM   1748 2HG2 VAL A 119      46.537  62.620 -42.683  1.00 12.19           H  
ATOM   1749 3HG2 VAL A 119      46.023  64.070 -41.793  1.00 12.19           H  
ATOM   1750  N   GLY A 120      42.327  60.580 -42.469  1.00 12.38           N  
ATOM   1751  CA  GLY A 120      41.195  59.722 -42.131  1.00 12.38           C  
ATOM   1752  C   GLY A 120      40.325  59.449 -43.350  1.00 12.38           C  
ATOM   1753  O   GLY A 120      39.986  60.373 -44.088  1.00 12.38           O  
ATOM   1754  H   GLY A 120      42.903  60.350 -43.266  1.00 12.38           H  
ATOM   1755 1HA  GLY A 120      41.562  58.780 -41.724  1.00 12.38           H  
ATOM   1756 2HA  GLY A 120      40.596  60.193 -41.353  1.00 12.38           H  
TER    1757
ENDMDL

