REMARK ID 643647 MODEL 1 line_14-15_sample52
PFRMAT TS
TARGET line_14-15_sample52
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       1.018   0.297  -1.004  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.001   0.269   0.075  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.028   1.381  -0.091  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.133   1.150  -0.584  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.735  -1.075   0.103  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.891  -2.329   0.303  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.813  -3.551   0.247  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.167  -2.251   1.640  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.156  -0.502  -1.604  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.086   0.269  -0.615  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.132   1.144  -1.542  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.483   0.413   1.022  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.265  -1.190  -0.840  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.469  -1.046   0.908  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.160  -2.414  -0.502  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.225  -4.459   0.380  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.319  -3.585  -0.720  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.553  -3.481   1.041  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.566  -3.150   1.781  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.896  -2.172   2.446  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.517  -1.376   1.652  1.00 24.67           H  
ATOM     22  N   THR A   2       2.702   2.581   0.385  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.601   3.733   0.220  1.00 24.67           C  
ATOM     24  C   THR A   2       4.863   3.632   1.078  1.00 24.67           C  
ATOM     25  O   THR A   2       5.840   4.342   0.845  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.861   5.039   0.556  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.421   5.004   1.919  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.654   5.201  -0.353  1.00 24.67           C  
ATOM     29  H   THR A   2       1.807   2.729   0.830  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.912   3.777  -0.824  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.533   5.886   0.419  1.00 24.67           H  
ATOM     32  HG1 THR A   2       3.177   5.166   2.496  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.135   6.129  -0.108  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.983   5.234  -1.392  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.978   4.361  -0.213  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.835   2.737   2.060  1.00 24.67           N  
ATOM     37  CA  ASN A   3       5.969   2.501   2.936  1.00 24.67           C  
ATOM     38  C   ASN A   3       6.765   1.260   2.522  1.00 24.67           C  
ATOM     39  O   ASN A   3       7.605   0.784   3.285  1.00 24.67           O  
ATOM     40  CB  ASN A   3       5.510   2.360   4.375  1.00 24.67           C  
ATOM     41  CG  ASN A   3       4.970   3.645   4.942  1.00 24.67           C  
ATOM     42  OD1 ASN A   3       5.503   4.730   4.680  1.00 24.67           O  
ATOM     43  ND2 ASN A   3       3.920   3.543   5.721  1.00 24.67           N  
ATOM     44  H   ASN A   3       3.994   2.201   2.195  1.00 24.67           H  
ATOM     45  HA  ASN A   3       6.644   3.354   2.865  1.00 24.67           H  
ATOM     46 1HB  ASN A   3       4.734   1.597   4.432  1.00 24.67           H  
ATOM     47 2HB  ASN A   3       6.345   2.025   4.991  1.00 24.67           H  
ATOM     48 1HD2 ASN A   3       3.517   4.363   6.131  1.00 24.67           H  
ATOM     49 2HD2 ASN A   3       3.521   2.645   5.910  1.00 24.67           H  
ATOM     50  N   PHE A   4       6.488   0.696   1.342  1.00 24.34           N  
ATOM     51  CA  PHE A   4       7.235  -0.487   0.924  1.00 24.34           C  
ATOM     52  C   PHE A   4       8.692  -0.099   0.697  1.00 24.34           C  
ATOM     53  O   PHE A   4       8.971   0.907   0.040  1.00 24.34           O  
ATOM     54  CB  PHE A   4       6.656  -1.069  -0.361  1.00 24.34           C  
ATOM     55  CG  PHE A   4       7.212  -2.400  -0.742  1.00 24.34           C  
ATOM     56  CD1 PHE A   4       6.742  -3.534  -0.097  1.00 24.34           C  
ATOM     57  CD2 PHE A   4       8.177  -2.544  -1.724  1.00 24.34           C  
ATOM     58  CE1 PHE A   4       7.219  -4.782  -0.420  1.00 24.34           C  
ATOM     59  CE2 PHE A   4       8.655  -3.799  -2.048  1.00 24.34           C  
ATOM     60  CZ  PHE A   4       8.177  -4.914  -1.396  1.00 24.34           C  
ATOM     61  H   PHE A   4       5.773   1.076   0.721  1.00 24.34           H  
ATOM     62  HA  PHE A   4       7.189  -1.237   1.714  1.00 24.34           H  
ATOM     63 1HB  PHE A   4       5.591  -1.171  -0.256  1.00 24.34           H  
ATOM     64 2HB  PHE A   4       6.832  -0.376  -1.183  1.00 24.34           H  
ATOM     65  HD1 PHE A   4       5.983  -3.424   0.675  1.00 24.34           H  
ATOM     66  HD2 PHE A   4       8.558  -1.662  -2.241  1.00 24.34           H  
ATOM     67  HE1 PHE A   4       6.837  -5.664   0.096  1.00 24.34           H  
ATOM     68  HE2 PHE A   4       9.408  -3.915  -2.817  1.00 24.34           H  
ATOM     69  HZ  PHE A   4       8.558  -5.899  -1.655  1.00 24.34           H  
ATOM     70  N   LYS A   5       9.625  -0.884   1.225  1.00 23.12           N  
ATOM     71  CA  LYS A   5      11.036  -0.566   1.042  1.00 23.12           C  
ATOM     72  C   LYS A   5      11.734  -1.575   0.147  1.00 23.12           C  
ATOM     73  O   LYS A   5      11.403  -2.761   0.157  1.00 23.12           O  
ATOM     74  CB  LYS A   5      11.752  -0.502   2.394  1.00 23.12           C  
ATOM     75  CG  LYS A   5      11.142   0.494   3.396  1.00 23.12           C  
ATOM     76  CD  LYS A   5      11.237   1.939   2.914  1.00 23.12           C  
ATOM     77  CE  LYS A   5      10.691   2.904   3.963  1.00 23.12           C  
ATOM     78  NZ  LYS A   5      10.722   4.324   3.497  1.00 23.12           N  
ATOM     79  H   LYS A   5       9.353  -1.696   1.760  1.00 23.12           H  
ATOM     80  HA  LYS A   5      11.116   0.409   0.561  1.00 23.12           H  
ATOM     81 1HB  LYS A   5      11.739  -1.488   2.857  1.00 23.12           H  
ATOM     82 2HB  LYS A   5      12.797  -0.230   2.237  1.00 23.12           H  
ATOM     83 1HG  LYS A   5      10.094   0.248   3.558  1.00 23.12           H  
ATOM     84 2HG  LYS A   5      11.662   0.409   4.349  1.00 23.12           H  
ATOM     85 1HD  LYS A   5      12.276   2.188   2.701  1.00 23.12           H  
ATOM     86 2HD  LYS A   5      10.656   2.052   1.997  1.00 23.12           H  
ATOM     87 1HE  LYS A   5       9.658   2.629   4.189  1.00 23.12           H  
ATOM     88 2HE  LYS A   5      11.287   2.818   4.871  1.00 23.12           H  
ATOM     89 1HZ  LYS A   5      10.347   4.922   4.220  1.00 23.12           H  
ATOM     90 2HZ  LYS A   5      11.674   4.595   3.293  1.00 23.12           H  
ATOM     91 3HZ  LYS A   5      10.157   4.413   2.660  1.00 23.12           H  
ATOM     92  N   LEU A   6      12.736  -1.103  -0.582  1.00 20.82           N  
ATOM     93  CA  LEU A   6      13.552  -1.965  -1.421  1.00 20.82           C  
ATOM     94  C   LEU A   6      14.934  -2.115  -0.817  1.00 20.82           C  
ATOM     95  O   LEU A   6      15.457  -1.169  -0.225  1.00 20.82           O  
ATOM     96  CB  LEU A   6      13.678  -1.364  -2.822  1.00 20.82           C  
ATOM     97  CG  LEU A   6      12.364  -1.106  -3.545  1.00 20.82           C  
ATOM     98  CD1 LEU A   6      12.646  -0.447  -4.879  1.00 20.82           C  
ATOM     99  CD2 LEU A   6      11.641  -2.406  -3.726  1.00 20.82           C  
ATOM    100  H   LEU A   6      12.940  -0.115  -0.549  1.00 20.82           H  
ATOM    101  HA  LEU A   6      13.088  -2.948  -1.485  1.00 20.82           H  
ATOM    102 1HB  LEU A   6      14.208  -0.418  -2.747  1.00 20.82           H  
ATOM    103 2HB  LEU A   6      14.273  -2.043  -3.434  1.00 20.82           H  
ATOM    104  HG  LEU A   6      11.747  -0.428  -2.953  1.00 20.82           H  
ATOM    105 1HD1 LEU A   6      11.705  -0.254  -5.395  1.00 20.82           H  
ATOM    106 2HD1 LEU A   6      13.170   0.495  -4.717  1.00 20.82           H  
ATOM    107 3HD1 LEU A   6      13.260  -1.107  -5.484  1.00 20.82           H  
ATOM    108 1HD2 LEU A   6      10.694  -2.230  -4.236  1.00 20.82           H  
ATOM    109 2HD2 LEU A   6      12.254  -3.084  -4.318  1.00 20.82           H  
ATOM    110 3HD2 LEU A   6      11.456  -2.846  -2.746  1.00 20.82           H  
ATOM    111  N   LYS A   7      15.532  -3.287  -0.987  1.00 17.74           N  
ATOM    112  CA  LYS A   7      16.893  -3.510  -0.528  1.00 17.74           C  
ATOM    113  C   LYS A   7      17.728  -4.039  -1.673  1.00 17.74           C  
ATOM    114  O   LYS A   7      17.270  -4.880  -2.447  1.00 17.74           O  
ATOM    115  CB  LYS A   7      16.926  -4.503   0.638  1.00 17.74           C  
ATOM    116  CG  LYS A   7      16.215  -4.038   1.904  1.00 17.74           C  
ATOM    117  CD  LYS A   7      16.372  -5.054   3.030  1.00 17.74           C  
ATOM    118  CE  LYS A   7      15.658  -4.596   4.295  1.00 17.74           C  
ATOM    119  NZ  LYS A   7      15.806  -5.580   5.405  1.00 17.74           N  
ATOM    120  H   LYS A   7      15.041  -4.030  -1.461  1.00 17.74           H  
ATOM    121  HA  LYS A   7      17.325  -2.563  -0.205  1.00 17.74           H  
ATOM    122 1HB  LYS A   7      16.483  -5.449   0.326  1.00 17.74           H  
ATOM    123 2HB  LYS A   7      17.956  -4.702   0.906  1.00 17.74           H  
ATOM    124 1HG  LYS A   7      16.631  -3.080   2.219  1.00 17.74           H  
ATOM    125 2HG  LYS A   7      15.153  -3.901   1.699  1.00 17.74           H  
ATOM    126 1HD  LYS A   7      15.963  -6.015   2.717  1.00 17.74           H  
ATOM    127 2HD  LYS A   7      17.428  -5.183   3.253  1.00 17.74           H  
ATOM    128 1HE  LYS A   7      16.075  -3.641   4.612  1.00 17.74           H  
ATOM    129 2HE  LYS A   7      14.597  -4.464   4.079  1.00 17.74           H  
ATOM    130 1HZ  LYS A   7      15.322  -5.241   6.223  1.00 17.74           H  
ATOM    131 2HZ  LYS A   7      15.412  -6.468   5.125  1.00 17.74           H  
ATOM    132 3HZ  LYS A   7      16.786  -5.701   5.621  1.00 17.74           H  
ATOM    133  N   PHE A   8      18.960  -3.567  -1.763  1.00 14.46           N  
ATOM    134  CA  PHE A   8      19.856  -4.007  -2.815  1.00 14.46           C  
ATOM    135  C   PHE A   8      21.110  -4.585  -2.186  1.00 14.46           C  
ATOM    136  O   PHE A   8      22.096  -3.886  -1.956  1.00 14.46           O  
ATOM    137  CB  PHE A   8      20.153  -2.824  -3.728  1.00 14.46           C  
ATOM    138  CG  PHE A   8      18.875  -2.267  -4.335  1.00 14.46           C  
ATOM    139  CD1 PHE A   8      18.193  -1.220  -3.710  1.00 14.46           C  
ATOM    140  CD2 PHE A   8      18.338  -2.795  -5.496  1.00 14.46           C  
ATOM    141  CE1 PHE A   8      17.019  -0.722  -4.239  1.00 14.46           C  
ATOM    142  CE2 PHE A   8      17.161  -2.294  -6.024  1.00 14.46           C  
ATOM    143  CZ  PHE A   8      16.505  -1.258  -5.395  1.00 14.46           C  
ATOM    144  H   PHE A   8      19.281  -2.883  -1.093  1.00 14.46           H  
ATOM    145  HA  PHE A   8      19.369  -4.788  -3.399  1.00 14.46           H  
ATOM    146 1HB  PHE A   8      20.651  -2.031  -3.170  1.00 14.46           H  
ATOM    147 2HB  PHE A   8      20.815  -3.136  -4.536  1.00 14.46           H  
ATOM    148  HD1 PHE A   8      18.596  -0.795  -2.791  1.00 14.46           H  
ATOM    149  HD2 PHE A   8      18.852  -3.617  -5.994  1.00 14.46           H  
ATOM    150  HE1 PHE A   8      16.501   0.096  -3.739  1.00 14.46           H  
ATOM    151  HE2 PHE A   8      16.751  -2.720  -6.938  1.00 14.46           H  
ATOM    152  HZ  PHE A   8      15.583  -0.867  -5.813  1.00 14.46           H  
ATOM    153  N   LEU A   9      21.026  -5.866  -1.855  1.00 11.52           N  
ATOM    154  CA  LEU A   9      22.060  -6.561  -1.103  1.00 11.52           C  
ATOM    155  C   LEU A   9      22.808  -7.609  -1.920  1.00 11.52           C  
ATOM    156  O   LEU A   9      23.479  -8.479  -1.369  1.00 11.52           O  
ATOM    157  CB  LEU A   9      21.420  -7.177   0.134  1.00 11.52           C  
ATOM    158  CG  LEU A   9      20.805  -6.139   1.079  1.00 11.52           C  
ATOM    159  CD1 LEU A   9      20.084  -6.830   2.211  1.00 11.52           C  
ATOM    160  CD2 LEU A   9      21.910  -5.236   1.595  1.00 11.52           C  
ATOM    161  H   LEU A   9      20.183  -6.370  -2.102  1.00 11.52           H  
ATOM    162  HA  LEU A   9      22.787  -5.822  -0.768  1.00 11.52           H  
ATOM    163 1HB  LEU A   9      20.640  -7.871  -0.172  1.00 11.52           H  
ATOM    164 2HB  LEU A   9      22.188  -7.727   0.690  1.00 11.52           H  
ATOM    165  HG  LEU A   9      20.081  -5.543   0.538  1.00 11.52           H  
ATOM    166 1HD1 LEU A   9      19.650  -6.083   2.870  1.00 11.52           H  
ATOM    167 2HD1 LEU A   9      19.294  -7.464   1.809  1.00 11.52           H  
ATOM    168 3HD1 LEU A   9      20.794  -7.440   2.771  1.00 11.52           H  
ATOM    169 1HD2 LEU A   9      21.486  -4.484   2.259  1.00 11.52           H  
ATOM    170 2HD2 LEU A   9      22.650  -5.833   2.142  1.00 11.52           H  
ATOM    171 3HD2 LEU A   9      22.393  -4.745   0.753  1.00 11.52           H  
ATOM    172  N   SER A  10      22.734  -7.520  -3.247  1.00  9.19           N  
ATOM    173  CA  SER A  10      23.435  -8.492  -4.095  1.00  9.19           C  
ATOM    174  C   SER A  10      24.952  -8.430  -3.886  1.00  9.19           C  
ATOM    175  O   SER A  10      25.668  -9.405  -4.095  1.00  9.19           O  
ATOM    176  CB  SER A  10      23.090  -8.255  -5.553  1.00  9.19           C  
ATOM    177  OG  SER A  10      23.589  -7.023  -6.004  1.00  9.19           O  
ATOM    178  H   SER A  10      22.183  -6.784  -3.663  1.00  9.19           H  
ATOM    179  HA  SER A  10      23.093  -9.490  -3.820  1.00  9.19           H  
ATOM    180 1HB  SER A  10      23.499  -9.061  -6.162  1.00  9.19           H  
ATOM    181 2HB  SER A  10      22.008  -8.275  -5.669  1.00  9.19           H  
ATOM    182  HG  SER A  10      24.535  -7.143  -6.118  1.00  9.19           H  
ATOM    183  N   LYS A  11      25.435  -7.294  -3.394  1.00  7.54           N  
ATOM    184  CA  LYS A  11      26.840  -7.072  -3.082  1.00  7.54           C  
ATOM    185  C   LYS A  11      27.361  -8.043  -2.016  1.00  7.54           C  
ATOM    186  O   LYS A  11      28.563  -8.308  -1.943  1.00  7.54           O  
ATOM    187  CB  LYS A  11      27.012  -5.629  -2.612  1.00  7.54           C  
ATOM    188  CG  LYS A  11      26.315  -5.334  -1.276  1.00  7.54           C  
ATOM    189  CD  LYS A  11      26.413  -3.871  -0.888  1.00  7.54           C  
ATOM    190  CE  LYS A  11      25.716  -3.617   0.442  1.00  7.54           C  
ATOM    191  NZ  LYS A  11      25.754  -2.174   0.823  1.00  7.54           N  
ATOM    192  H   LYS A  11      24.783  -6.539  -3.243  1.00  7.54           H  
ATOM    193  HA  LYS A  11      27.424  -7.226  -3.991  1.00  7.54           H  
ATOM    194 1HB  LYS A  11      28.072  -5.408  -2.491  1.00  7.54           H  
ATOM    195 2HB  LYS A  11      26.611  -4.947  -3.362  1.00  7.54           H  
ATOM    196 1HG  LYS A  11      25.264  -5.615  -1.341  1.00  7.54           H  
ATOM    197 2HG  LYS A  11      26.777  -5.926  -0.483  1.00  7.54           H  
ATOM    198 1HD  LYS A  11      27.461  -3.584  -0.802  1.00  7.54           H  
ATOM    199 2HD  LYS A  11      25.943  -3.257  -1.657  1.00  7.54           H  
ATOM    200 1HE  LYS A  11      24.678  -3.936   0.362  1.00  7.54           H  
ATOM    201 2HE  LYS A  11      26.206  -4.207   1.220  1.00  7.54           H  
ATOM    202 1HZ  LYS A  11      25.280  -2.046   1.705  1.00  7.54           H  
ATOM    203 2HZ  LYS A  11      26.713  -1.869   0.908  1.00  7.54           H  
ATOM    204 3HZ  LYS A  11      25.288  -1.630   0.108  1.00  7.54           H  
ATOM    205  N   ASP A  12      26.454  -8.591  -1.199  1.00  6.43           N  
ATOM    206  CA  ASP A  12      26.837  -9.513  -0.146  1.00  6.43           C  
ATOM    207  C   ASP A  12      26.959 -10.940  -0.669  1.00  6.43           C  
ATOM    208  O   ASP A  12      27.441 -11.828   0.031  1.00  6.43           O  
ATOM    209  CB  ASP A  12      25.853  -9.437   1.025  1.00  6.43           C  
ATOM    210  CG  ASP A  12      25.942  -8.102   1.844  1.00  6.43           C  
ATOM    211  OD1 ASP A  12      26.994  -7.464   1.858  1.00  6.43           O  
ATOM    212  OD2 ASP A  12      24.967  -7.746   2.448  1.00  6.43           O  
ATOM    213  H   ASP A  12      25.463  -8.380  -1.314  1.00  6.43           H  
ATOM    214  HA  ASP A  12      27.813  -9.212   0.220  1.00  6.43           H  
ATOM    215 1HB  ASP A  12      24.835  -9.537   0.637  1.00  6.43           H  
ATOM    216 2HB  ASP A  12      26.027 -10.274   1.699  1.00  6.43           H  
ATOM    217  N   ILE A  13      26.534 -11.177  -1.911  1.00  5.70           N  
ATOM    218  CA  ILE A  13      26.651 -12.497  -2.507  1.00  5.70           C  
ATOM    219  C   ILE A  13      28.108 -12.751  -2.791  1.00  5.70           C  
ATOM    220  O   ILE A  13      28.636 -13.830  -2.545  1.00  5.70           O  
ATOM    221  CB  ILE A  13      25.862 -12.632  -3.814  1.00  5.70           C  
ATOM    222  CG1 ILE A  13      24.364 -12.538  -3.531  1.00  5.70           C  
ATOM    223  CG2 ILE A  13      26.227 -13.954  -4.487  1.00  5.70           C  
ATOM    224  CD1 ILE A  13      23.529 -12.393  -4.778  1.00  5.70           C  
ATOM    225  H   ILE A  13      26.146 -10.429  -2.482  1.00  5.70           H  
ATOM    226  HA  ILE A  13      26.296 -13.246  -1.797  1.00  5.70           H  
ATOM    227  HB  ILE A  13      26.120 -11.817  -4.482  1.00  5.70           H  
ATOM    228 1HG1 ILE A  13      24.046 -13.430  -2.996  1.00  5.70           H  
ATOM    229 2HG1 ILE A  13      24.186 -11.668  -2.894  1.00  5.70           H  
ATOM    230 1HG2 ILE A  13      25.679 -14.047  -5.422  1.00  5.70           H  
ATOM    231 2HG2 ILE A  13      27.296 -13.970  -4.688  1.00  5.70           H  
ATOM    232 3HG2 ILE A  13      25.969 -14.783  -3.827  1.00  5.70           H  
ATOM    233 1HD1 ILE A  13      22.477 -12.321  -4.504  1.00  5.70           H  
ATOM    234 2HD1 ILE A  13      23.832 -11.489  -5.307  1.00  5.70           H  
ATOM    235 3HD1 ILE A  13      23.681 -13.259  -5.420  1.00  5.70           H  
ATOM    236  N   LYS A  14      28.774 -11.723  -3.305  1.00  5.14           N  
ATOM    237  CA  LYS A  14      30.177 -11.812  -3.672  1.00  5.14           C  
ATOM    238  C   LYS A  14      31.056 -12.165  -2.480  1.00  5.14           C  
ATOM    239  O   LYS A  14      32.097 -12.796  -2.634  1.00  5.14           O  
ATOM    240  CB  LYS A  14      30.629 -10.505  -4.309  1.00  5.14           C  
ATOM    241  CG  LYS A  14      30.029 -10.269  -5.689  1.00  5.14           C  
ATOM    242  CD  LYS A  14      30.500  -8.953  -6.293  1.00  5.14           C  
ATOM    243  CE  LYS A  14      29.904  -8.737  -7.680  1.00  5.14           C  
ATOM    244  NZ  LYS A  14      30.339  -7.445  -8.278  1.00  5.14           N  
ATOM    245  H   LYS A  14      28.277 -10.854  -3.457  1.00  5.14           H  
ATOM    246  HA  LYS A  14      30.287 -12.599  -4.402  1.00  5.14           H  
ATOM    247 1HB  LYS A  14      30.339  -9.668  -3.665  1.00  5.14           H  
ATOM    248 2HB  LYS A  14      31.714 -10.494  -4.397  1.00  5.14           H  
ATOM    249 1HG  LYS A  14      30.308 -11.088  -6.352  1.00  5.14           H  
ATOM    250 2HG  LYS A  14      28.941 -10.249  -5.600  1.00  5.14           H  
ATOM    251 1HD  LYS A  14      30.192  -8.130  -5.643  1.00  5.14           H  
ATOM    252 2HD  LYS A  14      31.587  -8.950  -6.365  1.00  5.14           H  
ATOM    253 1HE  LYS A  14      30.216  -9.553  -8.331  1.00  5.14           H  
ATOM    254 2HE  LYS A  14      28.817  -8.743  -7.602  1.00  5.14           H  
ATOM    255 1HZ  LYS A  14      29.922  -7.341  -9.193  1.00  5.14           H  
ATOM    256 2HZ  LYS A  14      30.045  -6.681  -7.686  1.00  5.14           H  
ATOM    257 3HZ  LYS A  14      31.345  -7.434  -8.365  1.00  5.14           H  
ATOM    258  N   LYS A  15      30.628 -11.793  -1.281  1.00  4.61           N  
ATOM    259  CA  LYS A  15      31.379 -12.068  -0.064  1.00  4.61           C  
ATOM    260  C   LYS A  15      31.496 -13.572   0.227  1.00  4.61           C  
ATOM    261  O   LYS A  15      32.365 -13.988   0.994  1.00  4.61           O  
ATOM    262  CB  LYS A  15      30.744 -11.327   1.106  1.00  4.61           C  
ATOM    263  CG  LYS A  15      30.904  -9.808   1.009  1.00  4.61           C  
ATOM    264  CD  LYS A  15      30.193  -9.082   2.139  1.00  4.61           C  
ATOM    265  CE  LYS A  15      30.375  -7.571   2.022  1.00  4.61           C  
ATOM    266  NZ  LYS A  15      29.515  -6.838   2.980  1.00  4.61           N  
ATOM    267  H   LYS A  15      29.750 -11.296  -1.211  1.00  4.61           H  
ATOM    268  HA  LYS A  15      32.391 -11.684  -0.198  1.00  4.61           H  
ATOM    269 1HB  LYS A  15      29.680 -11.557   1.151  1.00  4.61           H  
ATOM    270 2HB  LYS A  15      31.193 -11.662   2.040  1.00  4.61           H  
ATOM    271 1HG  LYS A  15      31.961  -9.551   1.027  1.00  4.61           H  
ATOM    272 2HG  LYS A  15      30.480  -9.468   0.060  1.00  4.61           H  
ATOM    273 1HD  LYS A  15      29.127  -9.313   2.124  1.00  4.61           H  
ATOM    274 2HD  LYS A  15      30.600  -9.411   3.092  1.00  4.61           H  
ATOM    275 1HE  LYS A  15      31.416  -7.330   2.227  1.00  4.61           H  
ATOM    276 2HE  LYS A  15      30.127  -7.249   1.007  1.00  4.61           H  
ATOM    277 1HZ  LYS A  15      29.657  -5.850   2.881  1.00  4.61           H  
ATOM    278 2HZ  LYS A  15      28.529  -7.066   2.740  1.00  4.61           H  
ATOM    279 3HZ  LYS A  15      29.714  -7.115   3.923  1.00  4.61           H  
ATOM    280  N   GLU A  16      30.597 -14.382  -0.351  1.00  4.07           N  
ATOM    281  CA  GLU A  16      30.614 -15.830  -0.166  1.00  4.07           C  
ATOM    282  C   GLU A  16      31.295 -16.547  -1.341  1.00  4.07           C  
ATOM    283  O   GLU A  16      31.327 -17.781  -1.394  1.00  4.07           O  
ATOM    284  CB  GLU A  16      29.191 -16.369   0.016  1.00  4.07           C  
ATOM    285  CG  GLU A  16      28.482 -15.864   1.280  1.00  4.07           C  
ATOM    286  CD  GLU A  16      27.083 -16.440   1.473  1.00  4.07           C  
ATOM    287  OE1 GLU A  16      26.640 -17.190   0.634  1.00  4.07           O  
ATOM    288  OE2 GLU A  16      26.472 -16.136   2.472  1.00  4.07           O  
ATOM    289  H   GLU A  16      29.898 -13.997  -0.986  1.00  4.07           H  
ATOM    290  HA  GLU A  16      31.183 -16.054   0.737  1.00  4.07           H  
ATOM    291 1HB  GLU A  16      28.586 -16.079  -0.847  1.00  4.07           H  
ATOM    292 2HB  GLU A  16      29.215 -17.457   0.049  1.00  4.07           H  
ATOM    293 1HG  GLU A  16      29.090 -16.115   2.148  1.00  4.07           H  
ATOM    294 2HG  GLU A  16      28.414 -14.776   1.222  1.00  4.07           H  
ATOM    295  N   LEU A  17      31.804 -15.775  -2.299  1.00  3.56           N  
ATOM    296  CA  LEU A  17      32.434 -16.310  -3.493  1.00  3.56           C  
ATOM    297  C   LEU A  17      33.939 -16.177  -3.395  1.00  3.56           C  
ATOM    298  O   LEU A  17      34.460 -15.680  -2.401  1.00  3.56           O  
ATOM    299  CB  LEU A  17      31.918 -15.610  -4.759  1.00  3.56           C  
ATOM    300  CG  LEU A  17      30.397 -15.663  -4.953  1.00  3.56           C  
ATOM    301  CD1 LEU A  17      30.010 -14.910  -6.223  1.00  3.56           C  
ATOM    302  CD2 LEU A  17      29.944 -17.101  -4.999  1.00  3.56           C  
ATOM    303  H   LEU A  17      31.777 -14.761  -2.206  1.00  3.56           H  
ATOM    304  HA  LEU A  17      32.190 -17.367  -3.568  1.00  3.56           H  
ATOM    305 1HB  LEU A  17      32.207 -14.560  -4.707  1.00  3.56           H  
ATOM    306 2HB  LEU A  17      32.383 -16.052  -5.634  1.00  3.56           H  
ATOM    307  HG  LEU A  17      29.920 -15.172  -4.119  1.00  3.56           H  
ATOM    308 1HD1 LEU A  17      28.928 -14.935  -6.343  1.00  3.56           H  
ATOM    309 2HD1 LEU A  17      30.339 -13.883  -6.170  1.00  3.56           H  
ATOM    310 3HD1 LEU A  17      30.478 -15.384  -7.077  1.00  3.56           H  
ATOM    311 1HD2 LEU A  17      28.861 -17.138  -5.118  1.00  3.56           H  
ATOM    312 2HD2 LEU A  17      30.418 -17.607  -5.834  1.00  3.56           H  
ATOM    313 3HD2 LEU A  17      30.223 -17.599  -4.068  1.00  3.56           H  
ATOM    314  N   LEU A  18      34.629 -16.661  -4.419  1.00  3.12           N  
ATOM    315  CA  LEU A  18      36.086 -16.601  -4.512  1.00  3.12           C  
ATOM    316  C   LEU A  18      36.840 -17.444  -3.474  1.00  3.12           C  
ATOM    317  O   LEU A  18      37.829 -16.987  -2.897  1.00  3.12           O  
ATOM    318  CB  LEU A  18      36.566 -15.147  -4.459  1.00  3.12           C  
ATOM    319  CG  LEU A  18      35.989 -14.213  -5.512  1.00  3.12           C  
ATOM    320  CD1 LEU A  18      36.561 -12.825  -5.301  1.00  3.12           C  
ATOM    321  CD2 LEU A  18      36.323 -14.747  -6.886  1.00  3.12           C  
ATOM    322  H   LEU A  18      34.118 -17.071  -5.181  1.00  3.12           H  
ATOM    323  HA  LEU A  18      36.367 -16.962  -5.491  1.00  3.12           H  
ATOM    324 1HB  LEU A  18      36.374 -14.717  -3.483  1.00  3.12           H  
ATOM    325 2HB  LEU A  18      37.636 -15.152  -4.620  1.00  3.12           H  
ATOM    326  HG  LEU A  18      34.907 -14.149  -5.399  1.00  3.12           H  
ATOM    327 1HD1 LEU A  18      36.148 -12.146  -6.044  1.00  3.12           H  
ATOM    328 2HD1 LEU A  18      36.302 -12.474  -4.301  1.00  3.12           H  
ATOM    329 3HD1 LEU A  18      37.646 -12.864  -5.403  1.00  3.12           H  
ATOM    330 1HD2 LEU A  18      35.914 -14.082  -7.646  1.00  3.12           H  
ATOM    331 2HD2 LEU A  18      37.407 -14.804  -6.996  1.00  3.12           H  
ATOM    332 3HD2 LEU A  18      35.891 -15.732  -6.994  1.00  3.12           H  
ATOM    333  N   THR A  19      36.352 -18.666  -3.222  1.00  2.79           N  
ATOM    334  CA  THR A  19      37.059 -19.609  -2.354  1.00  2.79           C  
ATOM    335  C   THR A  19      37.954 -20.482  -3.224  1.00  2.79           C  
ATOM    336  O   THR A  19      37.477 -21.128  -4.159  1.00  2.79           O  
ATOM    337  CB  THR A  19      36.110 -20.509  -1.552  1.00  2.79           C  
ATOM    338  OG1 THR A  19      35.287 -19.706  -0.690  1.00  2.79           O  
ATOM    339  CG2 THR A  19      36.918 -21.494  -0.715  1.00  2.79           C  
ATOM    340  H   THR A  19      35.503 -18.957  -3.678  1.00  2.79           H  
ATOM    341  HA  THR A  19      37.692 -19.056  -1.660  1.00  2.79           H  
ATOM    342  HB  THR A  19      35.468 -21.063  -2.237  1.00  2.79           H  
ATOM    343  HG1 THR A  19      34.663 -19.196  -1.214  1.00  2.79           H  
ATOM    344 1HG2 THR A  19      36.240 -22.131  -0.149  1.00  2.79           H  
ATOM    345 2HG2 THR A  19      37.532 -22.114  -1.370  1.00  2.79           H  
ATOM    346 3HG2 THR A  19      37.561 -20.948  -0.027  1.00  2.79           H  
ATOM    347  N   CYS A  20      39.245 -20.500  -2.912  1.00  2.56           N  
ATOM    348  CA  CYS A  20      40.221 -21.210  -3.725  1.00  2.56           C  
ATOM    349  C   CYS A  20      40.023 -22.723  -3.698  1.00  2.56           C  
ATOM    350  O   CYS A  20      39.689 -23.281  -2.649  1.00  2.56           O  
ATOM    351  CB  CYS A  20      41.623 -20.866  -3.250  1.00  2.56           C  
ATOM    352  SG  CYS A  20      42.019 -21.482  -1.631  1.00  2.56           S  
ATOM    353  H   CYS A  20      39.556 -19.958  -2.121  1.00  2.56           H  
ATOM    354  HA  CYS A  20      40.125 -20.840  -4.735  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      42.341 -21.280  -3.943  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      41.747 -19.781  -3.247  1.00  2.56           H  
ATOM    357  N   PRO A  21      40.200 -23.425  -4.847  1.00  2.40           N  
ATOM    358  CA  PRO A  21      40.069 -24.864  -5.033  1.00  2.40           C  
ATOM    359  C   PRO A  21      41.288 -25.773  -4.822  1.00  2.40           C  
ATOM    360  O   PRO A  21      41.177 -26.971  -5.084  1.00  2.40           O  
ATOM    361  CB  PRO A  21      39.679 -24.928  -6.512  1.00  2.40           C  
ATOM    362  CG  PRO A  21      40.480 -23.812  -7.150  1.00  2.40           C  
ATOM    363  CD  PRO A  21      40.490 -22.707  -6.120  1.00  2.40           C  
ATOM    364  HA  PRO A  21      39.233 -25.214  -4.407  1.00  2.40           H  
ATOM    365 1HB  PRO A  21      39.927 -25.917  -6.920  1.00  2.40           H  
ATOM    366 2HB  PRO A  21      38.593 -24.792  -6.622  1.00  2.40           H  
ATOM    367 1HG  PRO A  21      41.483 -24.164  -7.418  1.00  2.40           H  
ATOM    368 2HG  PRO A  21      39.998 -23.497  -8.091  1.00  2.40           H  
ATOM    369 1HD  PRO A  21      41.472 -22.214  -6.089  1.00  2.40           H  
ATOM    370 2HD  PRO A  21      39.677 -22.037  -6.392  1.00  2.40           H  
ATOM    371  N   THR A  22      42.459 -25.257  -4.438  1.00  2.28           N  
ATOM    372  CA  THR A  22      43.619 -26.157  -4.496  1.00  2.28           C  
ATOM    373  C   THR A  22      44.098 -26.609  -3.098  1.00  2.28           C  
ATOM    374  O   THR A  22      44.008 -25.848  -2.140  1.00  2.28           O  
ATOM    375  CB  THR A  22      44.789 -25.472  -5.223  1.00  2.28           C  
ATOM    376  OG1 THR A  22      45.278 -24.403  -4.445  1.00  2.28           O  
ATOM    377  CG2 THR A  22      44.320 -24.906  -6.512  1.00  2.28           C  
ATOM    378  H   THR A  22      42.553 -24.289  -4.158  1.00  2.28           H  
ATOM    379  HA  THR A  22      43.327 -27.005  -5.094  1.00  2.28           H  
ATOM    380  HB  THR A  22      45.566 -26.178  -5.411  1.00  2.28           H  
ATOM    381  HG1 THR A  22      44.535 -23.856  -4.166  1.00  2.28           H  
ATOM    382 1HG2 THR A  22      45.157 -24.421  -7.009  1.00  2.28           H  
ATOM    383 2HG2 THR A  22      43.927 -25.705  -7.138  1.00  2.28           H  
ATOM    384 3HG2 THR A  22      43.543 -24.173  -6.320  1.00  2.28           H  
ATOM    385  N   PRO A  23      44.740 -27.789  -2.964  1.00  2.19           N  
ATOM    386  CA  PRO A  23      45.310 -28.316  -1.726  1.00  2.19           C  
ATOM    387  C   PRO A  23      46.345 -27.428  -1.031  1.00  2.19           C  
ATOM    388  O   PRO A  23      46.595 -27.601   0.162  1.00  2.19           O  
ATOM    389  CB  PRO A  23      45.978 -29.614  -2.199  1.00  2.19           C  
ATOM    390  CG  PRO A  23      45.207 -30.031  -3.418  1.00  2.19           C  
ATOM    391  CD  PRO A  23      44.825 -28.742  -4.106  1.00  2.19           C  
ATOM    392  HA  PRO A  23      44.487 -28.542  -1.034  1.00  2.19           H  
ATOM    393 1HB  PRO A  23      47.044 -29.430  -2.410  1.00  2.19           H  
ATOM    394 2HB  PRO A  23      45.942 -30.367  -1.397  1.00  2.19           H  
ATOM    395 1HG  PRO A  23      45.825 -30.693  -4.048  1.00  2.19           H  
ATOM    396 2HG  PRO A  23      44.327 -30.620  -3.119  1.00  2.19           H  
ATOM    397 1HD  PRO A  23      45.580 -28.436  -4.838  1.00  2.19           H  
ATOM    398 2HD  PRO A  23      43.848 -28.936  -4.557  1.00  2.19           H  
ATOM    399  N   GLY A  24      46.980 -26.519  -1.767  1.00  2.10           N  
ATOM    400  CA  GLY A  24      47.999 -25.661  -1.181  1.00  2.10           C  
ATOM    401  C   GLY A  24      47.599 -24.191  -1.015  1.00  2.10           C  
ATOM    402  O   GLY A  24      48.446 -23.371  -0.655  1.00  2.10           O  
ATOM    403  H   GLY A  24      46.751 -26.401  -2.742  1.00  2.10           H  
ATOM    404 1HA  GLY A  24      48.285 -26.059  -0.208  1.00  2.10           H  
ATOM    405 2HA  GLY A  24      48.892 -25.713  -1.802  1.00  2.10           H  
ATOM    406  N   CYS A  25      46.344 -23.826  -1.280  1.00  2.00           N  
ATOM    407  CA  CYS A  25      46.012 -22.402  -1.176  1.00  2.00           C  
ATOM    408  C   CYS A  25      45.545 -21.998   0.217  1.00  2.00           C  
ATOM    409  O   CYS A  25      45.129 -22.833   1.020  1.00  2.00           O  
ATOM    410  CB  CYS A  25      44.975 -22.016  -2.220  1.00  2.00           C  
ATOM    411  SG  CYS A  25      43.410 -22.891  -2.044  1.00  2.00           S  
ATOM    412  H   CYS A  25      45.637 -24.515  -1.553  1.00  2.00           H  
ATOM    413  HA  CYS A  25      46.910 -21.829  -1.404  1.00  2.00           H  
ATOM    414 1HB  CYS A  25      44.775 -20.951  -2.147  1.00  2.00           H  
ATOM    415 2HB  CYS A  25      45.369 -22.198  -3.215  1.00  2.00           H  
ATOM    416  N   ASP A  26      45.597 -20.693   0.496  1.00  1.90           N  
ATOM    417  CA  ASP A  26      45.183 -20.176   1.800  1.00  1.90           C  
ATOM    418  C   ASP A  26      43.857 -19.423   1.829  1.00  1.90           C  
ATOM    419  O   ASP A  26      43.500 -18.829   2.845  1.00  1.90           O  
ATOM    420  CB  ASP A  26      46.271 -19.227   2.296  1.00  1.90           C  
ATOM    421  CG  ASP A  26      46.457 -17.993   1.364  1.00  1.90           C  
ATOM    422  OD1 ASP A  26      45.745 -17.895   0.359  1.00  1.90           O  
ATOM    423  OD2 ASP A  26      47.284 -17.172   1.662  1.00  1.90           O  
ATOM    424  H   ASP A  26      45.957 -20.058  -0.200  1.00  1.90           H  
ATOM    425  HA  ASP A  26      45.104 -21.020   2.486  1.00  1.90           H  
ATOM    426 1HB  ASP A  26      46.019 -18.875   3.297  1.00  1.90           H  
ATOM    427 2HB  ASP A  26      47.220 -19.763   2.365  1.00  1.90           H  
ATOM    428  N   GLY A  27      43.153 -19.396   0.715  1.00  1.81           N  
ATOM    429  CA  GLY A  27      41.874 -18.700   0.632  1.00  1.81           C  
ATOM    430  C   GLY A  27      42.002 -17.181   0.450  1.00  1.81           C  
ATOM    431  O   GLY A  27      40.986 -16.497   0.355  1.00  1.81           O  
ATOM    432  H   GLY A  27      43.503 -19.898  -0.089  1.00  1.81           H  
ATOM    433 1HA  GLY A  27      41.293 -19.104  -0.194  1.00  1.81           H  
ATOM    434 2HA  GLY A  27      41.304 -18.904   1.536  1.00  1.81           H  
ATOM    435  N   SER A  28      43.233 -16.655   0.416  1.00  1.78           N  
ATOM    436  CA  SER A  28      43.465 -15.216   0.297  1.00  1.78           C  
ATOM    437  C   SER A  28      44.289 -14.830  -0.932  1.00  1.78           C  
ATOM    438  O   SER A  28      44.090 -13.774  -1.526  1.00  1.78           O  
ATOM    439  CB  SER A  28      44.186 -14.710   1.532  1.00  1.78           C  
ATOM    440  OG  SER A  28      43.407 -14.874   2.695  1.00  1.78           O  
ATOM    441  H   SER A  28      44.047 -17.264   0.486  1.00  1.78           H  
ATOM    442  HA  SER A  28      42.499 -14.714   0.223  1.00  1.78           H  
ATOM    443 1HB  SER A  28      45.130 -15.249   1.644  1.00  1.78           H  
ATOM    444 2HB  SER A  28      44.426 -13.658   1.397  1.00  1.78           H  
ATOM    445  HG  SER A  28      43.440 -15.817   2.903  1.00  1.78           H  
ATOM    446  N   GLY A  29      45.247 -15.658  -1.304  1.00  1.83           N  
ATOM    447  CA  GLY A  29      46.132 -15.269  -2.391  1.00  1.83           C  
ATOM    448  C   GLY A  29      45.426 -15.166  -3.744  1.00  1.83           C  
ATOM    449  O   GLY A  29      44.416 -15.828  -3.989  1.00  1.83           O  
ATOM    450  H   GLY A  29      45.411 -16.526  -0.787  1.00  1.83           H  
ATOM    451 1HA  GLY A  29      46.587 -14.309  -2.148  1.00  1.83           H  
ATOM    452 2HA  GLY A  29      46.943 -15.990  -2.456  1.00  1.83           H  
ATOM    453  N   HIS A  30      45.995 -14.329  -4.613  1.00  1.99           N  
ATOM    454  CA  HIS A  30      45.558 -14.115  -5.999  1.00  1.99           C  
ATOM    455  C   HIS A  30      46.761 -13.538  -6.739  1.00  1.99           C  
ATOM    456  O   HIS A  30      47.535 -12.776  -6.161  1.00  1.99           O  
ATOM    457  CB  HIS A  30      44.381 -13.127  -6.142  1.00  1.99           C  
ATOM    458  CG  HIS A  30      43.686 -13.171  -7.550  1.00  1.99           C  
ATOM    459  ND1 HIS A  30      44.256 -12.638  -8.682  1.00  1.99           N  
ATOM    460  CD2 HIS A  30      42.474 -13.624  -7.937  1.00  1.99           C  
ATOM    461  CE1 HIS A  30      43.442 -12.808  -9.713  1.00  1.99           C  
ATOM    462  NE2 HIS A  30      42.352 -13.394  -9.284  1.00  1.99           N  
ATOM    463  H   HIS A  30      46.803 -13.814  -4.297  1.00  1.99           H  
ATOM    464  HA  HIS A  30      45.278 -15.057  -6.465  1.00  1.99           H  
ATOM    465 1HB  HIS A  30      43.623 -13.346  -5.384  1.00  1.99           H  
ATOM    466 2HB  HIS A  30      44.729 -12.103  -5.966  1.00  1.99           H  
ATOM    467  HD2 HIS A  30      41.731 -14.071  -7.314  1.00  1.99           H  
ATOM    468  HE1 HIS A  30      43.638 -12.495 -10.740  1.00  1.99           H  
ATOM    469  HE2 HIS A  30      41.544 -13.634  -9.846  1.00  1.99           H  
ATOM    470  N   ILE A  31      46.917 -13.883  -8.006  1.00  2.26           N  
ATOM    471  CA  ILE A  31      48.015 -13.333  -8.812  1.00  2.26           C  
ATOM    472  C   ILE A  31      47.892 -11.825  -9.154  1.00  2.26           C  
ATOM    473  O   ILE A  31      48.895 -11.188  -9.495  1.00  2.26           O  
ATOM    474  CB  ILE A  31      48.171 -14.153 -10.104  1.00  2.26           C  
ATOM    475  CG1 ILE A  31      46.936 -14.008 -10.970  1.00  2.26           C  
ATOM    476  CG2 ILE A  31      48.407 -15.603  -9.752  1.00  2.26           C  
ATOM    477  CD1 ILE A  31      47.064 -14.658 -12.326  1.00  2.26           C  
ATOM    478  H   ILE A  31      46.253 -14.545  -8.412  1.00  2.26           H  
ATOM    479  HA  ILE A  31      48.930 -13.462  -8.238  1.00  2.26           H  
ATOM    480  HB  ILE A  31      49.015 -13.775 -10.675  1.00  2.26           H  
ATOM    481 1HG1 ILE A  31      46.097 -14.424 -10.437  1.00  2.26           H  
ATOM    482 2HG1 ILE A  31      46.743 -12.954 -11.138  1.00  2.26           H  
ATOM    483 1HG2 ILE A  31      48.524 -16.198 -10.660  1.00  2.26           H  
ATOM    484 2HG2 ILE A  31      49.304 -15.673  -9.155  1.00  2.26           H  
ATOM    485 3HG2 ILE A  31      47.566 -15.969  -9.189  1.00  2.26           H  
ATOM    486 1HD1 ILE A  31      46.142 -14.506 -12.891  1.00  2.26           H  
ATOM    487 2HD1 ILE A  31      47.898 -14.213 -12.866  1.00  2.26           H  
ATOM    488 3HD1 ILE A  31      47.237 -15.729 -12.203  1.00  2.26           H  
ATOM    489  N   THR A  32      46.683 -11.258  -9.070  1.00  2.62           N  
ATOM    490  CA  THR A  32      46.444  -9.847  -9.381  1.00  2.62           C  
ATOM    491  C   THR A  32      45.700  -9.110  -8.245  1.00  2.62           C  
ATOM    492  O   THR A  32      44.669  -9.569  -7.747  1.00  2.62           O  
ATOM    493  CB  THR A  32      45.668  -9.724 -10.715  1.00  2.62           C  
ATOM    494  OG1 THR A  32      46.424 -10.350 -11.758  1.00  2.62           O  
ATOM    495  CG2 THR A  32      45.446  -8.272 -11.101  1.00  2.62           C  
ATOM    496  H   THR A  32      45.895 -11.833  -8.796  1.00  2.62           H  
ATOM    497  HA  THR A  32      47.410  -9.360  -9.510  1.00  2.62           H  
ATOM    498  HB  THR A  32      44.705 -10.218 -10.622  1.00  2.62           H  
ATOM    499  HG1 THR A  32      47.328 -10.012 -11.747  1.00  2.62           H  
ATOM    500 1HG2 THR A  32      44.908  -8.232 -12.047  1.00  2.62           H  
ATOM    501 2HG2 THR A  32      44.876  -7.773 -10.357  1.00  2.62           H  
ATOM    502 3HG2 THR A  32      46.409  -7.775 -11.211  1.00  2.62           H  
ATOM    503  N   GLY A  33      46.174  -7.898  -7.919  1.00  3.02           N  
ATOM    504  CA  GLY A  33      45.628  -7.033  -6.850  1.00  3.02           C  
ATOM    505  C   GLY A  33      44.138  -6.664  -6.968  1.00  3.02           C  
ATOM    506  O   GLY A  33      43.561  -6.088  -6.047  1.00  3.02           O  
ATOM    507  H   GLY A  33      47.001  -7.577  -8.405  1.00  3.02           H  
ATOM    508 1HA  GLY A  33      45.792  -7.525  -5.890  1.00  3.02           H  
ATOM    509 2HA  GLY A  33      46.213  -6.114  -6.818  1.00  3.02           H  
ATOM    510  N   ASN A  34      43.528  -6.972  -8.104  1.00  3.34           N  
ATOM    511  CA  ASN A  34      42.119  -6.725  -8.376  1.00  3.34           C  
ATOM    512  C   ASN A  34      41.184  -7.520  -7.462  1.00  3.34           C  
ATOM    513  O   ASN A  34      40.039  -7.118  -7.241  1.00  3.34           O  
ATOM    514  CB  ASN A  34      41.809  -7.058  -9.822  1.00  3.34           C  
ATOM    515  CG  ASN A  34      42.360  -6.051 -10.781  1.00  3.34           C  
ATOM    516  OD1 ASN A  34      42.645  -4.906 -10.411  1.00  3.34           O  
ATOM    517  ND2 ASN A  34      42.521  -6.450 -12.018  1.00  3.34           N  
ATOM    518  H   ASN A  34      44.073  -7.443  -8.802  1.00  3.34           H  
ATOM    519  HA  ASN A  34      41.916  -5.667  -8.202  1.00  3.34           H  
ATOM    520 1HB  ASN A  34      42.232  -8.036 -10.059  1.00  3.34           H  
ATOM    521 2HB  ASN A  34      40.729  -7.128  -9.957  1.00  3.34           H  
ATOM    522 1HD2 ASN A  34      42.885  -5.817 -12.703  1.00  3.34           H  
ATOM    523 2HD2 ASN A  34      42.282  -7.384 -12.282  1.00  3.34           H  
ATOM    524  N   TYR A  35      41.653  -8.667  -6.960  1.00  3.50           N  
ATOM    525  CA  TYR A  35      40.801  -9.508  -6.124  1.00  3.50           C  
ATOM    526  C   TYR A  35      41.456  -9.849  -4.796  1.00  3.50           C  
ATOM    527  O   TYR A  35      42.666 -10.031  -4.707  1.00  3.50           O  
ATOM    528  CB  TYR A  35      40.459 -10.804  -6.843  1.00  3.50           C  
ATOM    529  CG  TYR A  35      39.722 -10.623  -8.128  1.00  3.50           C  
ATOM    530  CD1 TYR A  35      40.432 -10.401  -9.298  1.00  3.50           C  
ATOM    531  CD2 TYR A  35      38.344 -10.676  -8.148  1.00  3.50           C  
ATOM    532  CE1 TYR A  35      39.762 -10.230 -10.486  1.00  3.50           C  
ATOM    533  CE2 TYR A  35      37.668 -10.508  -9.333  1.00  3.50           C  
ATOM    534  CZ  TYR A  35      38.371 -10.283 -10.503  1.00  3.50           C  
ATOM    535  OH  TYR A  35      37.696 -10.111 -11.690  1.00  3.50           O  
ATOM    536  H   TYR A  35      42.617  -8.947  -7.164  1.00  3.50           H  
ATOM    537  HA  TYR A  35      39.881  -8.968  -5.906  1.00  3.50           H  
ATOM    538 1HB  TYR A  35      41.374 -11.322  -7.053  1.00  3.50           H  
ATOM    539 2HB  TYR A  35      39.860 -11.439  -6.192  1.00  3.50           H  
ATOM    540  HD1 TYR A  35      41.523 -10.362  -9.272  1.00  3.50           H  
ATOM    541  HD2 TYR A  35      37.796 -10.850  -7.226  1.00  3.50           H  
ATOM    542  HE1 TYR A  35      40.318 -10.055 -11.406  1.00  3.50           H  
ATOM    543  HE2 TYR A  35      36.578 -10.549  -9.349  1.00  3.50           H  
ATOM    544  HH  TYR A  35      36.750 -10.163 -11.529  1.00  3.50           H  
ATOM    545  N   ALA A  36      40.631 -10.000  -3.763  1.00  3.44           N  
ATOM    546  CA  ALA A  36      41.112 -10.404  -2.443  1.00  3.44           C  
ATOM    547  C   ALA A  36      41.274 -11.918  -2.289  1.00  3.44           C  
ATOM    548  O   ALA A  36      41.698 -12.370  -1.231  1.00  3.44           O  
ATOM    549  CB  ALA A  36      40.156  -9.905  -1.378  1.00  3.44           C  
ATOM    550  H   ALA A  36      39.644  -9.825  -3.893  1.00  3.44           H  
ATOM    551  HA  ALA A  36      42.090  -9.946  -2.291  1.00  3.44           H  
ATOM    552 1HB  ALA A  36      40.541 -10.176  -0.395  1.00  3.44           H  
ATOM    553 2HB  ALA A  36      40.063  -8.822  -1.447  1.00  3.44           H  
ATOM    554 3HB  ALA A  36      39.180 -10.366  -1.524  1.00  3.44           H  
ATOM    555  N   SER A  37      40.843 -12.684  -3.297  1.00  3.20           N  
ATOM    556  CA  SER A  37      40.906 -14.158  -3.309  1.00  3.20           C  
ATOM    557  C   SER A  37      40.509 -14.705  -4.696  1.00  3.20           C  
ATOM    558  O   SER A  37      40.063 -13.940  -5.552  1.00  3.20           O  
ATOM    559  CB  SER A  37      40.075 -14.747  -2.186  1.00  3.20           C  
ATOM    560  OG  SER A  37      38.728 -14.504  -2.370  1.00  3.20           O  
ATOM    561  H   SER A  37      40.495 -12.216  -4.115  1.00  3.20           H  
ATOM    562  HA  SER A  37      41.942 -14.455  -3.129  1.00  3.20           H  
ATOM    563 1HB  SER A  37      40.241 -15.823  -2.139  1.00  3.20           H  
ATOM    564 2HB  SER A  37      40.387 -14.349  -1.235  1.00  3.20           H  
ATOM    565  HG  SER A  37      38.366 -15.349  -2.723  1.00  3.20           H  
ATOM    566  N   HIS A  38      40.615 -16.026  -4.908  1.00  2.88           N  
ATOM    567  CA  HIS A  38      40.241 -16.633  -6.201  1.00  2.88           C  
ATOM    568  C   HIS A  38      39.428 -17.913  -6.054  1.00  2.88           C  
ATOM    569  O   HIS A  38      39.469 -18.543  -5.012  1.00  2.88           O  
ATOM    570  CB  HIS A  38      41.516 -17.018  -6.998  1.00  2.88           C  
ATOM    571  CG  HIS A  38      42.381 -18.101  -6.378  1.00  2.88           C  
ATOM    572  ND1 HIS A  38      43.319 -17.838  -5.400  1.00  2.88           N  
ATOM    573  CD2 HIS A  38      42.471 -19.423  -6.629  1.00  2.88           C  
ATOM    574  CE1 HIS A  38      43.936 -18.949  -5.074  1.00  2.88           C  
ATOM    575  NE2 HIS A  38      43.448 -19.928  -5.806  1.00  2.88           N  
ATOM    576  H   HIS A  38      40.981 -16.609  -4.170  1.00  2.88           H  
ATOM    577  HA  HIS A  38      39.654 -15.925  -6.784  1.00  2.88           H  
ATOM    578 1HB  HIS A  38      41.244 -17.338  -8.004  1.00  2.88           H  
ATOM    579 2HB  HIS A  38      42.157 -16.180  -7.097  1.00  2.88           H  
ATOM    580  HD1 HIS A  38      43.554 -16.949  -4.978  1.00  2.88           H  
ATOM    581  HD2 HIS A  38      41.953 -20.079  -7.317  1.00  2.88           H  
ATOM    582  HE1 HIS A  38      44.712 -18.938  -4.309  1.00  2.88           H  
ATOM    583  N   ARG A  39      38.722 -18.309  -7.128  1.00  2.57           N  
ATOM    584  CA  ARG A  39      37.979 -19.582  -7.185  1.00  2.57           C  
ATOM    585  C   ARG A  39      38.314 -20.331  -8.460  1.00  2.57           C  
ATOM    586  O   ARG A  39      37.513 -21.106  -8.983  1.00  2.57           O  
ATOM    587  CB  ARG A  39      36.473 -19.386  -7.157  1.00  2.57           C  
ATOM    588  CG  ARG A  39      35.911 -18.534  -8.297  1.00  2.57           C  
ATOM    589  CD  ARG A  39      34.427 -18.332  -8.167  1.00  2.57           C  
ATOM    590  NE  ARG A  39      33.892 -17.460  -9.207  1.00  2.57           N  
ATOM    591  CZ  ARG A  39      32.589 -17.125  -9.343  1.00  2.57           C  
ATOM    592  NH1 ARG A  39      31.685 -17.606  -8.517  1.00  2.57           N  
ATOM    593  NH2 ARG A  39      32.221 -16.315 -10.318  1.00  2.57           N  
ATOM    594  H   ARG A  39      38.706 -17.713  -7.943  1.00  2.57           H  
ATOM    595  HA  ARG A  39      38.262 -20.192  -6.332  1.00  2.57           H  
ATOM    596 1HB  ARG A  39      36.006 -20.365  -7.247  1.00  2.57           H  
ATOM    597 2HB  ARG A  39      36.166 -18.997  -6.212  1.00  2.57           H  
ATOM    598 1HG  ARG A  39      36.404 -17.569  -8.313  1.00  2.57           H  
ATOM    599 2HG  ARG A  39      36.101 -19.045  -9.245  1.00  2.57           H  
ATOM    600 1HD  ARG A  39      33.923 -19.295  -8.241  1.00  2.57           H  
ATOM    601 2HD  ARG A  39      34.206 -17.883  -7.203  1.00  2.57           H  
ATOM    602  HE  ARG A  39      34.548 -17.067  -9.873  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39      31.958 -18.233  -7.776  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39      30.712 -17.355  -8.634  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39      32.913 -15.947 -10.958  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39      31.250 -16.066 -10.429  1.00  2.57           H  
ATOM    607  N   SER A  40      39.502 -20.077  -8.965  1.00  2.29           N  
ATOM    608  CA  SER A  40      39.969 -20.684 -10.194  1.00  2.29           C  
ATOM    609  C   SER A  40      41.468 -20.743 -10.259  1.00  2.29           C  
ATOM    610  O   SER A  40      42.164 -19.792  -9.904  1.00  2.29           O  
ATOM    611  CB  SER A  40      39.480 -19.888 -11.393  1.00  2.29           C  
ATOM    612  OG  SER A  40      40.011 -20.402 -12.609  1.00  2.29           O  
ATOM    613  H   SER A  40      40.102 -19.438  -8.467  1.00  2.29           H  
ATOM    614  HA  SER A  40      39.577 -21.702 -10.249  1.00  2.29           H  
ATOM    615 1HB  SER A  40      38.390 -19.912 -11.431  1.00  2.29           H  
ATOM    616 2HB  SER A  40      39.779 -18.847 -11.276  1.00  2.29           H  
ATOM    617  HG  SER A  40      39.493 -21.199 -12.802  1.00  2.29           H  
ATOM    618  N   LEU A  41      41.967 -21.794 -10.887  1.00  2.05           N  
ATOM    619  CA  LEU A  41      43.391 -21.903 -11.146  1.00  2.05           C  
ATOM    620  C   LEU A  41      43.898 -20.743 -11.989  1.00  2.05           C  
ATOM    621  O   LEU A  41      45.053 -20.358 -11.876  1.00  2.05           O  
ATOM    622  CB  LEU A  41      43.703 -23.236 -11.823  1.00  2.05           C  
ATOM    623  CG  LEU A  41      43.621 -24.454 -10.927  1.00  2.05           C  
ATOM    624  CD1 LEU A  41      43.697 -25.707 -11.756  1.00  2.05           C  
ATOM    625  CD2 LEU A  41      44.815 -24.401  -9.973  1.00  2.05           C  
ATOM    626  H   LEU A  41      41.351 -22.541 -11.176  1.00  2.05           H  
ATOM    627  HA  LEU A  41      43.908 -21.892 -10.193  1.00  2.05           H  
ATOM    628 1HB  LEU A  41      43.008 -23.382 -12.650  1.00  2.05           H  
ATOM    629 2HB  LEU A  41      44.714 -23.190 -12.229  1.00  2.05           H  
ATOM    630  HG  LEU A  41      42.685 -24.458 -10.366  1.00  2.05           H  
ATOM    631 1HD1 LEU A  41      43.665 -26.581 -11.104  1.00  2.05           H  
ATOM    632 2HD1 LEU A  41      42.855 -25.740 -12.447  1.00  2.05           H  
ATOM    633 3HD1 LEU A  41      44.613 -25.703 -12.307  1.00  2.05           H  
ATOM    634 1HD2 LEU A  41      44.797 -25.269  -9.328  1.00  2.05           H  
ATOM    635 2HD2 LEU A  41      45.739 -24.401 -10.551  1.00  2.05           H  
ATOM    636 3HD2 LEU A  41      44.763 -23.491  -9.372  1.00  2.05           H  
ATOM    637  N   SER A  42      43.035 -20.135 -12.797  1.00  1.86           N  
ATOM    638  CA  SER A  42      43.469 -19.037 -13.643  1.00  1.86           C  
ATOM    639  C   SER A  42      43.974 -17.812 -12.862  1.00  1.86           C  
ATOM    640  O   SER A  42      44.695 -16.983 -13.419  1.00  1.86           O  
ATOM    641  CB  SER A  42      42.337 -18.645 -14.569  1.00  1.86           C  
ATOM    642  OG  SER A  42      41.239 -18.142 -13.858  1.00  1.86           O  
ATOM    643  H   SER A  42      42.057 -20.420 -12.819  1.00  1.86           H  
ATOM    644  HA  SER A  42      44.295 -19.398 -14.257  1.00  1.86           H  
ATOM    645 1HB  SER A  42      42.694 -17.890 -15.268  1.00  1.86           H  
ATOM    646 2HB  SER A  42      42.030 -19.511 -15.149  1.00  1.86           H  
ATOM    647  HG  SER A  42      40.810 -18.918 -13.444  1.00  1.86           H  
ATOM    648  N   GLY A  43      43.584 -17.675 -11.586  1.00  1.72           N  
ATOM    649  CA  GLY A  43      44.034 -16.554 -10.769  1.00  1.72           C  
ATOM    650  C   GLY A  43      44.858 -17.015  -9.565  1.00  1.72           C  
ATOM    651  O   GLY A  43      45.157 -16.217  -8.669  1.00  1.72           O  
ATOM    652  H   GLY A  43      42.991 -18.386 -11.159  1.00  1.72           H  
ATOM    653 1HA  GLY A  43      44.617 -15.880 -11.383  1.00  1.72           H  
ATOM    654 2HA  GLY A  43      43.169 -15.994 -10.424  1.00  1.72           H  
ATOM    655  N   CYS A  44      45.169 -18.308  -9.517  1.00  1.64           N  
ATOM    656  CA  CYS A  44      45.853 -18.926  -8.386  1.00  1.64           C  
ATOM    657  C   CYS A  44      47.381 -18.728  -8.385  1.00  1.64           C  
ATOM    658  O   CYS A  44      48.035 -19.025  -9.380  1.00  1.64           O  
ATOM    659  CB  CYS A  44      45.535 -20.419  -8.365  1.00  1.64           C  
ATOM    660  SG  CYS A  44      46.195 -21.339  -6.989  1.00  1.64           S  
ATOM    661  H   CYS A  44      44.945 -18.902 -10.315  1.00  1.64           H  
ATOM    662  HA  CYS A  44      45.405 -18.507  -7.497  1.00  1.64           H  
ATOM    663 1HB  CYS A  44      44.463 -20.555  -8.377  1.00  1.64           H  
ATOM    664 2HB  CYS A  44      45.917 -20.870  -9.274  1.00  1.64           H  
ATOM    665  HG  CYS A  44      45.265 -20.898  -6.119  1.00  1.64           H  
ATOM    666  N   PRO A  45      48.013 -18.277  -7.289  1.00  1.63           N  
ATOM    667  CA  PRO A  45      49.462 -18.166  -7.146  1.00  1.63           C  
ATOM    668  C   PRO A  45      50.186 -19.503  -7.372  1.00  1.63           C  
ATOM    669  O   PRO A  45      51.375 -19.530  -7.686  1.00  1.63           O  
ATOM    670  CB  PRO A  45      49.612 -17.708  -5.694  1.00  1.63           C  
ATOM    671  CG  PRO A  45      48.325 -17.003  -5.380  1.00  1.63           C  
ATOM    672  CD  PRO A  45      47.262 -17.766  -6.135  1.00  1.63           C  
ATOM    673  HA  PRO A  45      49.843 -17.405  -7.835  1.00  1.63           H  
ATOM    674 1HB  PRO A  45      49.795 -18.580  -5.046  1.00  1.63           H  
ATOM    675 2HB  PRO A  45      50.487 -17.050  -5.599  1.00  1.63           H  
ATOM    676 1HG  PRO A  45      48.155 -17.002  -4.297  1.00  1.63           H  
ATOM    677 2HG  PRO A  45      48.390 -15.950  -5.694  1.00  1.63           H  
ATOM    678 1HD  PRO A  45      46.865 -18.587  -5.526  1.00  1.63           H  
ATOM    679 2HD  PRO A  45      46.495 -17.044  -6.438  1.00  1.63           H  
ATOM    680  N   LEU A  46      49.460 -20.607  -7.204  1.00  1.69           N  
ATOM    681  CA  LEU A  46      49.979 -21.956  -7.367  1.00  1.69           C  
ATOM    682  C   LEU A  46      49.502 -22.585  -8.682  1.00  1.69           C  
ATOM    683  O   LEU A  46      49.555 -23.801  -8.852  1.00  1.69           O  
ATOM    684  CB  LEU A  46      49.537 -22.816  -6.187  1.00  1.69           C  
ATOM    685  CG  LEU A  46      49.980 -22.313  -4.839  1.00  1.69           C  
ATOM    686  CD1 LEU A  46      49.413 -23.193  -3.776  1.00  1.69           C  
ATOM    687  CD2 LEU A  46      51.483 -22.297  -4.784  1.00  1.69           C  
ATOM    688  H   LEU A  46      48.491 -20.517  -6.946  1.00  1.69           H  
ATOM    689  HA  LEU A  46      51.066 -21.911  -7.381  1.00  1.69           H  
ATOM    690 1HB  LEU A  46      48.464 -22.909  -6.181  1.00  1.69           H  
ATOM    691 2HB  LEU A  46      49.967 -23.805  -6.314  1.00  1.69           H  
ATOM    692  HG  LEU A  46      49.595 -21.306  -4.682  1.00  1.69           H  
ATOM    693 1HD1 LEU A  46      49.722 -22.823  -2.802  1.00  1.69           H  
ATOM    694 2HD1 LEU A  46      48.321 -23.191  -3.840  1.00  1.69           H  
ATOM    695 3HD1 LEU A  46      49.782 -24.199  -3.910  1.00  1.69           H  
ATOM    696 1HD2 LEU A  46      51.807 -21.930  -3.810  1.00  1.69           H  
ATOM    697 2HD2 LEU A  46      51.858 -23.309  -4.935  1.00  1.69           H  
ATOM    698 3HD2 LEU A  46      51.870 -21.642  -5.568  1.00  1.69           H  
ATOM    699  N   ALA A  47      49.022 -21.750  -9.610  1.00  1.83           N  
ATOM    700  CA  ALA A  47      48.527 -22.166 -10.926  1.00  1.83           C  
ATOM    701  C   ALA A  47      49.558 -22.896 -11.779  1.00  1.83           C  
ATOM    702  O   ALA A  47      49.198 -23.672 -12.666  1.00  1.83           O  
ATOM    703  CB  ALA A  47      48.059 -20.968 -11.712  1.00  1.83           C  
ATOM    704  H   ALA A  47      48.969 -20.752  -9.405  1.00  1.83           H  
ATOM    705  HA  ALA A  47      47.685 -22.839 -10.760  1.00  1.83           H  
ATOM    706 1HB  ALA A  47      47.652 -21.287 -12.668  1.00  1.83           H  
ATOM    707 2HB  ALA A  47      47.302 -20.455 -11.159  1.00  1.83           H  
ATOM    708 3HB  ALA A  47      48.897 -20.294 -11.878  1.00  1.83           H  
ATOM    709  N   ASP A  48      50.846 -22.609 -11.566  1.00  2.02           N  
ATOM    710  CA  ASP A  48      51.901 -23.228 -12.365  1.00  2.02           C  
ATOM    711  C   ASP A  48      51.659 -24.722 -12.395  1.00  2.02           C  
ATOM    712  O   ASP A  48      51.483 -25.353 -11.350  1.00  2.02           O  
ATOM    713  CB  ASP A  48      53.287 -22.948 -11.776  1.00  2.02           C  
ATOM    714  CG  ASP A  48      54.472 -23.406 -12.673  1.00  2.02           C  
ATOM    715  OD1 ASP A  48      54.645 -24.610 -12.886  1.00  2.02           O  
ATOM    716  OD2 ASP A  48      55.192 -22.553 -13.125  1.00  2.02           O  
ATOM    717  H   ASP A  48      51.085 -21.959 -10.831  1.00  2.02           H  
ATOM    718  HA  ASP A  48      51.852 -22.840 -13.384  1.00  2.02           H  
ATOM    719 1HB  ASP A  48      53.388 -21.879 -11.586  1.00  2.02           H  
ATOM    720 2HB  ASP A  48      53.369 -23.449 -10.821  1.00  2.02           H  
ATOM    721  N   LYS A  49      51.705 -25.304 -13.586  1.00  2.25           N  
ATOM    722  CA  LYS A  49      51.428 -26.721 -13.747  1.00  2.25           C  
ATOM    723  C   LYS A  49      52.343 -27.624 -12.921  1.00  2.25           C  
ATOM    724  O   LYS A  49      51.942 -28.728 -12.547  1.00  2.25           O  
ATOM    725  CB  LYS A  49      51.512 -27.105 -15.224  1.00  2.25           C  
ATOM    726  CG  LYS A  49      50.372 -26.546 -16.073  1.00  2.25           C  
ATOM    727  CD  LYS A  49      50.512 -26.951 -17.532  1.00  2.25           C  
ATOM    728  CE  LYS A  49      49.377 -26.391 -18.376  1.00  2.25           C  
ATOM    729  NZ  LYS A  49      49.528 -26.750 -19.814  1.00  2.25           N  
ATOM    730  H   LYS A  49      51.898 -24.738 -14.401  1.00  2.25           H  
ATOM    731  HA  LYS A  49      50.406 -26.893 -13.419  1.00  2.25           H  
ATOM    732 1HB  LYS A  49      52.455 -26.748 -15.642  1.00  2.25           H  
ATOM    733 2HB  LYS A  49      51.503 -28.192 -15.318  1.00  2.25           H  
ATOM    734 1HG  LYS A  49      49.421 -26.921 -15.690  1.00  2.25           H  
ATOM    735 2HG  LYS A  49      50.367 -25.459 -15.998  1.00  2.25           H  
ATOM    736 1HD  LYS A  49      51.461 -26.585 -17.924  1.00  2.25           H  
ATOM    737 2HD  LYS A  49      50.502 -28.037 -17.607  1.00  2.25           H  
ATOM    738 1HE  LYS A  49      48.430 -26.787 -18.010  1.00  2.25           H  
ATOM    739 2HE  LYS A  49      49.366 -25.306 -18.283  1.00  2.25           H  
ATOM    740 1HZ  LYS A  49      48.761 -26.361 -20.342  1.00  2.25           H  
ATOM    741 2HZ  LYS A  49      50.400 -26.377 -20.164  1.00  2.25           H  
ATOM    742 3HZ  LYS A  49      49.530 -27.756 -19.913  1.00  2.25           H  
ATOM    743  N   SER A  50      53.575 -27.196 -12.623  1.00  2.49           N  
ATOM    744  CA  SER A  50      54.440 -28.076 -11.848  1.00  2.49           C  
ATOM    745  C   SER A  50      54.024 -28.105 -10.378  1.00  2.49           C  
ATOM    746  O   SER A  50      54.268 -29.083  -9.670  1.00  2.49           O  
ATOM    747  CB  SER A  50      55.895 -27.654 -11.981  1.00  2.49           C  
ATOM    748  OG  SER A  50      56.125 -26.404 -11.389  1.00  2.49           O  
ATOM    749  H   SER A  50      53.901 -26.260 -12.891  1.00  2.49           H  
ATOM    750  HA  SER A  50      54.342 -29.087 -12.246  1.00  2.49           H  
ATOM    751 1HB  SER A  50      56.530 -28.402 -11.511  1.00  2.49           H  
ATOM    752 2HB  SER A  50      56.163 -27.610 -13.035  1.00  2.49           H  
ATOM    753  HG  SER A  50      55.639 -25.746 -11.943  1.00  2.49           H  
ATOM    754  N   LEU A  51      53.320 -27.070  -9.928  1.00  2.72           N  
ATOM    755  CA  LEU A  51      52.894 -27.019  -8.544  1.00  2.72           C  
ATOM    756  C   LEU A  51      51.567 -27.712  -8.488  1.00  2.72           C  
ATOM    757  O   LEU A  51      51.266 -28.437  -7.544  1.00  2.72           O  
ATOM    758  CB  LEU A  51      52.763 -25.578  -8.073  1.00  2.72           C  
ATOM    759  CG  LEU A  51      54.058 -24.788  -8.115  1.00  2.72           C  
ATOM    760  CD1 LEU A  51      53.777 -23.346  -7.749  1.00  2.72           C  
ATOM    761  CD2 LEU A  51      55.060 -25.425  -7.168  1.00  2.72           C  
ATOM    762  H   LEU A  51      53.068 -26.309 -10.552  1.00  2.72           H  
ATOM    763  HA  LEU A  51      53.607 -27.551  -7.917  1.00  2.72           H  
ATOM    764 1HB  LEU A  51      52.035 -25.065  -8.712  1.00  2.72           H  
ATOM    765 2HB  LEU A  51      52.387 -25.569  -7.050  1.00  2.72           H  
ATOM    766  HG  LEU A  51      54.462 -24.806  -9.131  1.00  2.72           H  
ATOM    767 1HD1 LEU A  51      54.701 -22.771  -7.790  1.00  2.72           H  
ATOM    768 2HD1 LEU A  51      53.057 -22.926  -8.449  1.00  2.72           H  
ATOM    769 3HD1 LEU A  51      53.374 -23.305  -6.750  1.00  2.72           H  
ATOM    770 1HD2 LEU A  51      55.997 -24.868  -7.200  1.00  2.72           H  
ATOM    771 2HD2 LEU A  51      54.664 -25.411  -6.152  1.00  2.72           H  
ATOM    772 3HD2 LEU A  51      55.241 -26.457  -7.473  1.00  2.72           H  
ATOM    773  N   ARG A  52      50.783 -27.516  -9.541  1.00  2.91           N  
ATOM    774  CA  ARG A  52      49.473 -28.115  -9.647  1.00  2.91           C  
ATOM    775  C   ARG A  52      49.626 -29.626  -9.559  1.00  2.91           C  
ATOM    776  O   ARG A  52      48.920 -30.293  -8.797  1.00  2.91           O  
ATOM    777  CB  ARG A  52      48.833 -27.723 -10.959  1.00  2.91           C  
ATOM    778  CG  ARG A  52      47.387 -28.066 -11.124  1.00  2.91           C  
ATOM    779  CD  ARG A  52      46.934 -27.772 -12.508  1.00  2.91           C  
ATOM    780  NE  ARG A  52      47.209 -26.393 -12.893  1.00  2.91           N  
ATOM    781  CZ  ARG A  52      46.835 -25.831 -14.056  1.00  2.91           C  
ATOM    782  NH1 ARG A  52      46.135 -26.517 -14.938  1.00  2.91           N  
ATOM    783  NH2 ARG A  52      47.174 -24.587 -14.299  1.00  2.91           N  
ATOM    784  H   ARG A  52      51.098 -26.892 -10.283  1.00  2.91           H  
ATOM    785  HA  ARG A  52      48.854 -27.773  -8.830  1.00  2.91           H  
ATOM    786 1HB  ARG A  52      48.951 -26.645 -11.111  1.00  2.91           H  
ATOM    787 2HB  ARG A  52      49.362 -28.223 -11.766  1.00  2.91           H  
ATOM    788 1HG  ARG A  52      47.241 -29.129 -10.925  1.00  2.91           H  
ATOM    789 2HG  ARG A  52      46.789 -27.473 -10.428  1.00  2.91           H  
ATOM    790 1HD  ARG A  52      47.457 -28.427 -13.204  1.00  2.91           H  
ATOM    791 2HD  ARG A  52      45.860 -27.941 -12.584  1.00  2.91           H  
ATOM    792  HE  ARG A  52      47.753 -25.815 -12.250  1.00  2.91           H  
ATOM    793 1HH1 ARG A  52      45.874 -27.474 -14.744  1.00  2.91           H  
ATOM    794 2HH1 ARG A  52      45.857 -26.083 -15.805  1.00  2.91           H  
ATOM    795 1HH2 ARG A  52      47.743 -24.083 -13.604  1.00  2.91           H  
ATOM    796 2HH2 ARG A  52      46.906 -24.142 -15.159  1.00  2.91           H  
ATOM    797  N   ASN A  53      50.594 -30.164 -10.313  1.00  3.07           N  
ATOM    798  CA  ASN A  53      50.852 -31.591 -10.305  1.00  3.07           C  
ATOM    799  C   ASN A  53      51.303 -32.076  -8.933  1.00  3.07           C  
ATOM    800  O   ASN A  53      50.835 -33.116  -8.473  1.00  3.07           O  
ATOM    801  CB  ASN A  53      51.893 -31.930 -11.345  1.00  3.07           C  
ATOM    802  CG  ASN A  53      51.360 -31.841 -12.749  1.00  3.07           C  
ATOM    803  OD1 ASN A  53      50.143 -31.887 -12.982  1.00  3.07           O  
ATOM    804  ND2 ASN A  53      52.252 -31.712 -13.697  1.00  3.07           N  
ATOM    805  H   ASN A  53      51.143 -29.572 -10.939  1.00  3.07           H  
ATOM    806  HA  ASN A  53      49.925 -32.109 -10.548  1.00  3.07           H  
ATOM    807 1HB  ASN A  53      52.732 -31.235 -11.245  1.00  3.07           H  
ATOM    808 2HB  ASN A  53      52.275 -32.933 -11.168  1.00  3.07           H  
ATOM    809 1HD2 ASN A  53      51.962 -31.643 -14.649  1.00  3.07           H  
ATOM    810 2HD2 ASN A  53      53.222 -31.674 -13.465  1.00  3.07           H  
ATOM    811  N   LEU A  54      52.163 -31.315  -8.246  1.00  3.19           N  
ATOM    812  CA  LEU A  54      52.574 -31.722  -6.906  1.00  3.19           C  
ATOM    813  C   LEU A  54      51.405 -31.695  -5.928  1.00  3.19           C  
ATOM    814  O   LEU A  54      51.249 -32.591  -5.094  1.00  3.19           O  
ATOM    815  CB  LEU A  54      53.690 -30.811  -6.402  1.00  3.19           C  
ATOM    816  CG  LEU A  54      55.023 -30.983  -7.105  1.00  3.19           C  
ATOM    817  CD1 LEU A  54      55.973 -29.879  -6.661  1.00  3.19           C  
ATOM    818  CD2 LEU A  54      55.575 -32.363  -6.771  1.00  3.19           C  
ATOM    819  H   LEU A  54      52.565 -30.469  -8.659  1.00  3.19           H  
ATOM    820  HA  LEU A  54      52.956 -32.738  -6.962  1.00  3.19           H  
ATOM    821 1HB  LEU A  54      53.376 -29.777  -6.539  1.00  3.19           H  
ATOM    822 2HB  LEU A  54      53.838 -30.990  -5.338  1.00  3.19           H  
ATOM    823  HG  LEU A  54      54.887 -30.906  -8.177  1.00  3.19           H  
ATOM    824 1HD1 LEU A  54      56.930 -29.996  -7.168  1.00  3.19           H  
ATOM    825 2HD1 LEU A  54      55.541 -28.914  -6.923  1.00  3.19           H  
ATOM    826 3HD1 LEU A  54      56.122 -29.934  -5.585  1.00  3.19           H  
ATOM    827 1HD2 LEU A  54      56.532 -32.503  -7.275  1.00  3.19           H  
ATOM    828 2HD2 LEU A  54      55.714 -32.449  -5.693  1.00  3.19           H  
ATOM    829 3HD2 LEU A  54      54.871 -33.125  -7.109  1.00  3.19           H  
ATOM    830  N   MET A  55      50.542 -30.691  -6.041  1.00  3.30           N  
ATOM    831  CA  MET A  55      49.416 -30.630  -5.133  1.00  3.30           C  
ATOM    832  C   MET A  55      48.513 -31.825  -5.378  1.00  3.30           C  
ATOM    833  O   MET A  55      48.029 -32.452  -4.432  1.00  3.30           O  
ATOM    834  CB  MET A  55      48.657 -29.317  -5.312  1.00  3.30           C  
ATOM    835  CG  MET A  55      49.392 -28.076  -4.792  1.00  3.30           C  
ATOM    836  SD  MET A  55      48.382 -26.584  -4.811  1.00  3.30           S  
ATOM    837  CE  MET A  55      48.266 -26.181  -6.545  1.00  3.30           C  
ATOM    838  H   MET A  55      50.687 -29.960  -6.734  1.00  3.30           H  
ATOM    839  HA  MET A  55      49.784 -30.688  -4.112  1.00  3.30           H  
ATOM    840 1HB  MET A  55      48.457 -29.165  -6.375  1.00  3.30           H  
ATOM    841 2HB  MET A  55      47.719 -29.383  -4.811  1.00  3.30           H  
ATOM    842 1HG  MET A  55      49.699 -28.262  -3.764  1.00  3.30           H  
ATOM    843 2HG  MET A  55      50.283 -27.897  -5.380  1.00  3.30           H  
ATOM    844 1HE  MET A  55      47.683 -25.269  -6.672  1.00  3.30           H  
ATOM    845 2HE  MET A  55      49.269 -26.033  -6.961  1.00  3.30           H  
ATOM    846 3HE  MET A  55      47.771 -26.994  -7.058  1.00  3.30           H  
ATOM    847  N   ALA A  56      48.323 -32.181  -6.650  1.00  3.38           N  
ATOM    848  CA  ALA A  56      47.525 -33.342  -6.990  1.00  3.38           C  
ATOM    849  C   ALA A  56      48.176 -34.624  -6.483  1.00  3.38           C  
ATOM    850  O   ALA A  56      47.506 -35.486  -5.926  1.00  3.38           O  
ATOM    851  CB  ALA A  56      47.339 -33.428  -8.489  1.00  3.38           C  
ATOM    852  H   ALA A  56      48.728 -31.620  -7.401  1.00  3.38           H  
ATOM    853  HA  ALA A  56      46.553 -33.236  -6.509  1.00  3.38           H  
ATOM    854 1HB  ALA A  56      46.720 -34.288  -8.731  1.00  3.38           H  
ATOM    855 2HB  ALA A  56      46.859 -32.518  -8.848  1.00  3.38           H  
ATOM    856 3HB  ALA A  56      48.311 -33.532  -8.966  1.00  3.38           H  
ATOM    857  N   ALA A  57      49.502 -34.730  -6.628  1.00  3.44           N  
ATOM    858  CA  ALA A  57      50.264 -35.915  -6.232  1.00  3.44           C  
ATOM    859  C   ALA A  57      50.116 -36.215  -4.760  1.00  3.44           C  
ATOM    860  O   ALA A  57      50.095 -37.380  -4.351  1.00  3.44           O  
ATOM    861  CB  ALA A  57      51.738 -35.728  -6.545  1.00  3.44           C  
ATOM    862  H   ALA A  57      50.004 -33.974  -7.086  1.00  3.44           H  
ATOM    863  HA  ALA A  57      49.877 -36.760  -6.793  1.00  3.44           H  
ATOM    864 1HB  ALA A  57      52.294 -36.624  -6.269  1.00  3.44           H  
ATOM    865 2HB  ALA A  57      51.866 -35.534  -7.609  1.00  3.44           H  
ATOM    866 3HB  ALA A  57      52.119 -34.883  -5.976  1.00  3.44           H  
ATOM    867  N   HIS A  58      49.999 -35.158  -3.972  1.00  3.46           N  
ATOM    868  CA  HIS A  58      49.872 -35.262  -2.536  1.00  3.46           C  
ATOM    869  C   HIS A  58      48.447 -35.001  -2.040  1.00  3.46           C  
ATOM    870  O   HIS A  58      48.246 -34.703  -0.859  1.00  3.46           O  
ATOM    871  CB  HIS A  58      50.862 -34.304  -1.874  1.00  3.46           C  
ATOM    872  CG  HIS A  58      52.301 -34.666  -2.160  1.00  3.46           C  
ATOM    873  ND1 HIS A  58      52.925 -35.750  -1.570  1.00  3.46           N  
ATOM    874  CD2 HIS A  58      53.230 -34.095  -2.970  1.00  3.46           C  
ATOM    875  CE1 HIS A  58      54.171 -35.828  -2.008  1.00  3.46           C  
ATOM    876  NE2 HIS A  58      54.378 -34.836  -2.856  1.00  3.46           N  
ATOM    877  H   HIS A  58      50.055 -34.225  -4.389  1.00  3.46           H  
ATOM    878  HA  HIS A  58      50.135 -36.273  -2.228  1.00  3.46           H  
ATOM    879 1HB  HIS A  58      50.683 -33.292  -2.249  1.00  3.46           H  
ATOM    880 2HB  HIS A  58      50.708 -34.295  -0.798  1.00  3.46           H  
ATOM    881  HD2 HIS A  58      53.098 -33.216  -3.595  1.00  3.46           H  
ATOM    882  HE1 HIS A  58      54.903 -36.579  -1.719  1.00  3.46           H  
ATOM    883  HE2 HIS A  58      55.238 -34.645  -3.348  1.00  3.46           H  
ATOM    884  N   SER A  59      47.454 -35.127  -2.922  1.00  3.43           N  
ATOM    885  CA  SER A  59      46.065 -34.942  -2.520  1.00  3.43           C  
ATOM    886  C   SER A  59      45.630 -35.903  -1.434  1.00  3.43           C  
ATOM    887  O   SER A  59      45.971 -37.085  -1.430  1.00  3.43           O  
ATOM    888  CB  SER A  59      45.114 -35.074  -3.687  1.00  3.43           C  
ATOM    889  OG  SER A  59      43.759 -35.116  -3.228  1.00  3.43           O  
ATOM    890  H   SER A  59      47.656 -35.347  -3.898  1.00  3.43           H  
ATOM    891  HA  SER A  59      45.969 -33.928  -2.130  1.00  3.43           H  
ATOM    892 1HB  SER A  59      45.252 -34.213  -4.346  1.00  3.43           H  
ATOM    893 2HB  SER A  59      45.346 -35.948  -4.262  1.00  3.43           H  
ATOM    894  HG  SER A  59      43.211 -34.991  -4.013  1.00  3.43           H  
ATOM    895  N   ALA A  60      44.787 -35.395  -0.546  1.00  3.35           N  
ATOM    896  CA  ALA A  60      44.222 -36.147   0.570  1.00  3.35           C  
ATOM    897  C   ALA A  60      43.427 -37.376   0.126  1.00  3.35           C  
ATOM    898  O   ALA A  60      43.234 -38.301   0.914  1.00  3.35           O  
ATOM    899  CB  ALA A  60      43.316 -35.246   1.384  1.00  3.35           C  
ATOM    900  H   ALA A  60      44.545 -34.421  -0.638  1.00  3.35           H  
ATOM    901  HA  ALA A  60      45.048 -36.488   1.193  1.00  3.35           H  
ATOM    902 1HB  ALA A  60      42.924 -35.801   2.235  1.00  3.35           H  
ATOM    903 2HB  ALA A  60      43.882 -34.385   1.737  1.00  3.35           H  
ATOM    904 3HB  ALA A  60      42.488 -34.910   0.758  1.00  3.35           H  
ATOM    905  N   ASP A  61      42.928 -37.378  -1.113  1.00  3.21           N  
ATOM    906  CA  ASP A  61      42.139 -38.515  -1.588  1.00  3.21           C  
ATOM    907  C   ASP A  61      43.017 -39.672  -2.088  1.00  3.21           C  
ATOM    908  O   ASP A  61      42.544 -40.789  -2.324  1.00  3.21           O  
ATOM    909  CB  ASP A  61      41.209 -38.071  -2.714  1.00  3.21           C  
ATOM    910  CG  ASP A  61      40.086 -37.132  -2.249  1.00  3.21           C  
ATOM    911  OD1 ASP A  61      39.717 -37.173  -1.096  1.00  3.21           O  
ATOM    912  OD2 ASP A  61      39.614 -36.376  -3.061  1.00  3.21           O  
ATOM    913  H   ASP A  61      43.132 -36.595  -1.743  1.00  3.21           H  
ATOM    914  HA  ASP A  61      41.534 -38.883  -0.758  1.00  3.21           H  
ATOM    915 1HB  ASP A  61      41.798 -37.561  -3.477  1.00  3.21           H  
ATOM    916 2HB  ASP A  61      40.763 -38.948  -3.182  1.00  3.21           H  
ATOM    917  N   LEU A  62      44.303 -39.422  -2.264  1.00  3.06           N  
ATOM    918  CA  LEU A  62      45.163 -40.442  -2.836  1.00  3.06           C  
ATOM    919  C   LEU A  62      45.783 -41.328  -1.793  1.00  3.06           C  
ATOM    920  O   LEU A  62      46.882 -41.057  -1.327  1.00  3.06           O  
ATOM    921  CB  LEU A  62      46.261 -39.807  -3.659  1.00  3.06           C  
ATOM    922  CG  LEU A  62      45.776 -38.955  -4.777  1.00  3.06           C  
ATOM    923  CD1 LEU A  62      46.977 -38.395  -5.482  1.00  3.06           C  
ATOM    924  CD2 LEU A  62      44.858 -39.767  -5.681  1.00  3.06           C  
ATOM    925  H   LEU A  62      44.708 -38.524  -2.004  1.00  3.06           H  
ATOM    926  HA  LEU A  62      44.565 -41.069  -3.493  1.00  3.06           H  
ATOM    927 1HB  LEU A  62      46.869 -39.180  -3.003  1.00  3.06           H  
ATOM    928 2HB  LEU A  62      46.893 -40.595  -4.074  1.00  3.06           H  
ATOM    929  HG  LEU A  62      45.209 -38.131  -4.383  1.00  3.06           H  
ATOM    930 1HD1 LEU A  62      46.651 -37.756  -6.295  1.00  3.06           H  
ATOM    931 2HD1 LEU A  62      47.561 -37.816  -4.768  1.00  3.06           H  
ATOM    932 3HD1 LEU A  62      47.581 -39.195  -5.862  1.00  3.06           H  
ATOM    933 1HD2 LEU A  62      44.499 -39.137  -6.494  1.00  3.06           H  
ATOM    934 2HD2 LEU A  62      45.376 -40.612  -6.085  1.00  3.06           H  
ATOM    935 3HD2 LEU A  62      44.009 -40.124  -5.097  1.00  3.06           H  
ATOM    936  N   LYS A  63      45.048 -42.357  -1.404  1.00  2.91           N  
ATOM    937  CA  LYS A  63      45.525 -43.282  -0.380  1.00  2.91           C  
ATOM    938  C   LYS A  63      45.815 -44.665  -0.966  1.00  2.91           C  
ATOM    939  O   LYS A  63      45.135 -45.110  -1.892  1.00  2.91           O  
ATOM    940  CB  LYS A  63      44.508 -43.382   0.749  1.00  2.91           C  
ATOM    941  CG  LYS A  63      44.314 -42.069   1.505  1.00  2.91           C  
ATOM    942  CD  LYS A  63      43.313 -42.210   2.640  1.00  2.91           C  
ATOM    943  CE  LYS A  63      43.132 -40.888   3.368  1.00  2.91           C  
ATOM    944  NZ  LYS A  63      42.150 -40.988   4.478  1.00  2.91           N  
ATOM    945  H   LYS A  63      44.127 -42.446  -1.827  1.00  2.91           H  
ATOM    946  HA  LYS A  63      46.452 -42.895   0.034  1.00  2.91           H  
ATOM    947 1HB  LYS A  63      43.543 -43.686   0.343  1.00  2.91           H  
ATOM    948 2HB  LYS A  63      44.826 -44.148   1.457  1.00  2.91           H  
ATOM    949 1HG  LYS A  63      45.273 -41.741   1.907  1.00  2.91           H  
ATOM    950 2HG  LYS A  63      43.951 -41.300   0.814  1.00  2.91           H  
ATOM    951 1HD  LYS A  63      42.350 -42.522   2.236  1.00  2.91           H  
ATOM    952 2HD  LYS A  63      43.659 -42.966   3.344  1.00  2.91           H  
ATOM    953 1HE  LYS A  63      44.092 -40.572   3.774  1.00  2.91           H  
ATOM    954 2HE  LYS A  63      42.785 -40.138   2.659  1.00  2.91           H  
ATOM    955 1HZ  LYS A  63      42.064 -40.088   4.925  1.00  2.91           H  
ATOM    956 2HZ  LYS A  63      41.254 -41.267   4.105  1.00  2.91           H  
ATOM    957 3HZ  LYS A  63      42.464 -41.673   5.151  1.00  2.91           H  
ATOM    958  N   CYS A  64      46.785 -45.375  -0.384  1.00  2.79           N  
ATOM    959  CA  CYS A  64      47.103 -46.726  -0.827  1.00  2.79           C  
ATOM    960  C   CYS A  64      45.898 -47.635  -0.587  1.00  2.79           C  
ATOM    961  O   CYS A  64      45.391 -47.689   0.530  1.00  2.79           O  
ATOM    962  CB  CYS A  64      48.317 -47.275  -0.060  1.00  2.79           C  
ATOM    963  SG  CYS A  64      48.855 -48.927  -0.601  1.00  2.79           S  
ATOM    964  H   CYS A  64      47.329 -44.945   0.350  1.00  2.79           H  
ATOM    965  HA  CYS A  64      47.354 -46.691  -1.878  1.00  2.79           H  
ATOM    966 1HB  CYS A  64      49.156 -46.592  -0.166  1.00  2.79           H  
ATOM    967 2HB  CYS A  64      48.080 -47.333   1.001  1.00  2.79           H  
ATOM    968  N   PRO A  65      45.398 -48.365  -1.608  1.00  2.71           N  
ATOM    969  CA  PRO A  65      44.211 -49.212  -1.553  1.00  2.71           C  
ATOM    970  C   PRO A  65      44.398 -50.592  -0.919  1.00  2.71           C  
ATOM    971  O   PRO A  65      43.461 -51.392  -0.895  1.00  2.71           O  
ATOM    972  CB  PRO A  65      43.861 -49.348  -3.035  1.00  2.71           C  
ATOM    973  CG  PRO A  65      45.189 -49.322  -3.729  1.00  2.71           C  
ATOM    974  CD  PRO A  65      46.025 -48.324  -2.951  1.00  2.71           C  
ATOM    975  HA  PRO A  65      43.417 -48.660  -1.026  1.00  2.71           H  
ATOM    976 1HB  PRO A  65      43.307 -50.284  -3.204  1.00  2.71           H  
ATOM    977 2HB  PRO A  65      43.202 -48.522  -3.341  1.00  2.71           H  
ATOM    978 1HG  PRO A  65      45.604 -50.320  -3.698  1.00  2.71           H  
ATOM    979 2HG  PRO A  65      45.069 -49.051  -4.786  1.00  2.71           H  
ATOM    980 1HD  PRO A  65      47.066 -48.669  -2.925  1.00  2.71           H  
ATOM    981 2HD  PRO A  65      45.914 -47.320  -3.405  1.00  2.71           H  
ATOM    982  N   THR A  66      45.602 -50.912  -0.471  1.00  2.69           N  
ATOM    983  CA  THR A  66      45.846 -52.245   0.058  1.00  2.69           C  
ATOM    984  C   THR A  66      45.345 -52.299   1.506  1.00  2.69           C  
ATOM    985  O   THR A  66      45.170 -51.251   2.117  1.00  2.69           O  
ATOM    986  CB  THR A  66      47.351 -52.533   0.029  1.00  2.69           C  
ATOM    987  OG1 THR A  66      48.001 -51.643   0.903  1.00  2.69           O  
ATOM    988  CG2 THR A  66      47.874 -52.339  -1.362  1.00  2.69           C  
ATOM    989  H   THR A  66      46.354 -50.234  -0.482  1.00  2.69           H  
ATOM    990  HA  THR A  66      45.310 -52.964  -0.559  1.00  2.69           H  
ATOM    991  HB  THR A  66      47.565 -53.532   0.341  1.00  2.69           H  
ATOM    992  HG1 THR A  66      47.775 -50.734   0.679  1.00  2.69           H  
ATOM    993 1HG2 THR A  66      48.947 -52.527  -1.382  1.00  2.69           H  
ATOM    994 2HG2 THR A  66      47.367 -53.031  -2.025  1.00  2.69           H  
ATOM    995 3HG2 THR A  66      47.680 -51.327  -1.691  1.00  2.69           H  
ATOM    996  N   PRO A  67      45.097 -53.495   2.084  1.00  2.69           N  
ATOM    997  CA  PRO A  67      44.775 -53.715   3.494  1.00  2.69           C  
ATOM    998  C   PRO A  67      45.941 -53.445   4.455  1.00  2.69           C  
ATOM    999  O   PRO A  67      45.743 -53.327   5.665  1.00  2.69           O  
ATOM   1000  CB  PRO A  67      44.375 -55.195   3.511  1.00  2.69           C  
ATOM   1001  CG  PRO A  67      45.064 -55.804   2.318  1.00  2.69           C  
ATOM   1002  CD  PRO A  67      45.041 -54.726   1.264  1.00  2.69           C  
ATOM   1003  HA  PRO A  67      43.916 -53.082   3.759  1.00  2.69           H  
ATOM   1004 1HB  PRO A  67      44.700 -55.655   4.457  1.00  2.69           H  
ATOM   1005 2HB  PRO A  67      43.283 -55.293   3.467  1.00  2.69           H  
ATOM   1006 1HG  PRO A  67      46.085 -56.116   2.592  1.00  2.69           H  
ATOM   1007 2HG  PRO A  67      44.538 -56.718   2.003  1.00  2.69           H  
ATOM   1008 1HD  PRO A  67      45.894 -54.864   0.633  1.00  2.69           H  
ATOM   1009 2HD  PRO A  67      44.102 -54.763   0.694  1.00  2.69           H  
ATOM   1010  N   GLY A  68      47.154 -53.406   3.914  1.00  2.71           N  
ATOM   1011  CA  GLY A  68      48.375 -53.194   4.679  1.00  2.71           C  
ATOM   1012  C   GLY A  68      49.109 -51.956   4.183  1.00  2.71           C  
ATOM   1013  O   GLY A  68      48.511 -50.901   3.968  1.00  2.71           O  
ATOM   1014  H   GLY A  68      47.250 -53.506   2.917  1.00  2.71           H  
ATOM   1015 1HA  GLY A  68      48.136 -53.081   5.737  1.00  2.71           H  
ATOM   1016 2HA  GLY A  68      49.019 -54.066   4.584  1.00  2.71           H  
ATOM   1017  N   CYS A  69      50.421 -52.102   4.012  1.00  2.72           N  
ATOM   1018  CA  CYS A  69      51.305 -51.036   3.537  1.00  2.72           C  
ATOM   1019  C   CYS A  69      51.128 -49.774   4.385  1.00  2.72           C  
ATOM   1020  O   CYS A  69      50.886 -49.868   5.592  1.00  2.72           O  
ATOM   1021  CB  CYS A  69      50.952 -50.728   2.083  1.00  2.72           C  
ATOM   1022  SG  CYS A  69      51.093 -52.169   0.981  1.00  2.72           S  
ATOM   1023  H   CYS A  69      50.829 -53.002   4.212  1.00  2.72           H  
ATOM   1024  HA  CYS A  69      52.340 -51.372   3.597  1.00  2.72           H  
ATOM   1025 1HB  CYS A  69      49.946 -50.322   2.008  1.00  2.72           H  
ATOM   1026 2HB  CYS A  69      51.638 -49.983   1.694  1.00  2.72           H  
ATOM   1027  HG  CYS A  69      52.433 -52.212   1.026  1.00  2.72           H  
ATOM   1028  N   ASP A  70      51.285 -48.600   3.770  1.00  2.70           N  
ATOM   1029  CA  ASP A  70      51.106 -47.331   4.464  1.00  2.70           C  
ATOM   1030  C   ASP A  70      50.864 -46.231   3.434  1.00  2.70           C  
ATOM   1031  O   ASP A  70      50.932 -46.484   2.234  1.00  2.70           O  
ATOM   1032  CB  ASP A  70      52.311 -47.019   5.375  1.00  2.70           C  
ATOM   1033  CG  ASP A  70      53.658 -46.844   4.654  1.00  2.70           C  
ATOM   1034  OD1 ASP A  70      53.803 -45.889   3.901  1.00  2.70           O  
ATOM   1035  OD2 ASP A  70      54.521 -47.665   4.846  1.00  2.70           O  
ATOM   1036  H   ASP A  70      51.501 -48.584   2.787  1.00  2.70           H  
ATOM   1037  HA  ASP A  70      50.219 -47.404   5.096  1.00  2.70           H  
ATOM   1038 1HB  ASP A  70      52.109 -46.109   5.936  1.00  2.70           H  
ATOM   1039 2HB  ASP A  70      52.421 -47.820   6.108  1.00  2.70           H  
ATOM   1040  N   GLY A  71      50.597 -45.010   3.901  1.00  2.64           N  
ATOM   1041  CA  GLY A  71      50.404 -43.840   3.034  1.00  2.64           C  
ATOM   1042  C   GLY A  71      51.579 -42.851   3.093  1.00  2.64           C  
ATOM   1043  O   GLY A  71      51.393 -41.647   2.845  1.00  2.64           O  
ATOM   1044  H   GLY A  71      50.538 -44.879   4.900  1.00  2.64           H  
ATOM   1045 1HA  GLY A  71      50.264 -44.171   2.005  1.00  2.64           H  
ATOM   1046 2HA  GLY A  71      49.489 -43.328   3.324  1.00  2.64           H  
ATOM   1047  N   SER A  72      52.757 -43.341   3.514  1.00  2.58           N  
ATOM   1048  CA  SER A  72      53.935 -42.499   3.702  1.00  2.58           C  
ATOM   1049  C   SER A  72      55.099 -42.778   2.744  1.00  2.58           C  
ATOM   1050  O   SER A  72      55.678 -41.836   2.194  1.00  2.58           O  
ATOM   1051  CB  SER A  72      54.432 -42.659   5.122  1.00  2.58           C  
ATOM   1052  OG  SER A  72      55.590 -41.900   5.339  1.00  2.58           O  
ATOM   1053  H   SER A  72      52.867 -44.346   3.679  1.00  2.58           H  
ATOM   1054  HA  SER A  72      53.630 -41.465   3.553  1.00  2.58           H  
ATOM   1055 1HB  SER A  72      53.653 -42.351   5.817  1.00  2.58           H  
ATOM   1056 2HB  SER A  72      54.642 -43.712   5.310  1.00  2.58           H  
ATOM   1057  HG  SER A  72      56.225 -42.209   4.686  1.00  2.58           H  
ATOM   1058  N   GLY A  73      55.522 -44.041   2.629  1.00  2.55           N  
ATOM   1059  CA  GLY A  73      56.660 -44.359   1.768  1.00  2.55           C  
ATOM   1060  C   GLY A  73      56.165 -44.701   0.375  1.00  2.55           C  
ATOM   1061  O   GLY A  73      54.965 -44.846   0.181  1.00  2.55           O  
ATOM   1062  H   GLY A  73      55.014 -44.791   3.110  1.00  2.55           H  
ATOM   1063 1HA  GLY A  73      57.344 -43.512   1.725  1.00  2.55           H  
ATOM   1064 2HA  GLY A  73      57.207 -45.204   2.185  1.00  2.55           H  
ATOM   1065  N   HIS A  74      57.086 -44.900  -0.571  1.00  2.57           N  
ATOM   1066  CA  HIS A  74      56.747 -45.255  -1.956  1.00  2.57           C  
ATOM   1067  C   HIS A  74      57.939 -45.920  -2.615  1.00  2.57           C  
ATOM   1068  O   HIS A  74      59.083 -45.567  -2.338  1.00  2.57           O  
ATOM   1069  CB  HIS A  74      56.290 -44.024  -2.786  1.00  2.57           C  
ATOM   1070  CG  HIS A  74      55.718 -44.314  -4.233  1.00  2.57           C  
ATOM   1071  ND1 HIS A  74      56.514 -44.629  -5.310  1.00  2.57           N  
ATOM   1072  CD2 HIS A  74      54.459 -44.263  -4.729  1.00  2.57           C  
ATOM   1073  CE1 HIS A  74      55.743 -44.810  -6.386  1.00  2.57           C  
ATOM   1074  NE2 HIS A  74      54.511 -44.583  -6.053  1.00  2.57           N  
ATOM   1075  H   HIS A  74      58.059 -44.776  -0.328  1.00  2.57           H  
ATOM   1076  HA  HIS A  74      55.954 -45.980  -1.953  1.00  2.57           H  
ATOM   1077 1HB  HIS A  74      55.495 -43.517  -2.238  1.00  2.57           H  
ATOM   1078 2HB  HIS A  74      57.095 -43.335  -2.864  1.00  2.57           H  
ATOM   1079  HD2 HIS A  74      53.574 -44.028  -4.203  1.00  2.57           H  
ATOM   1080  HE1 HIS A  74      56.073 -45.090  -7.382  1.00  2.57           H  
ATOM   1081  HE2 HIS A  74      53.710 -44.638  -6.670  1.00  2.57           H  
ATOM   1082  N   ILE A  75      57.672 -46.869  -3.501  1.00  2.66           N  
ATOM   1083  CA  ILE A  75      58.723 -47.578  -4.221  1.00  2.66           C  
ATOM   1084  C   ILE A  75      59.637 -46.690  -5.092  1.00  2.66           C  
ATOM   1085  O   ILE A  75      60.839 -46.954  -5.169  1.00  2.66           O  
ATOM   1086  CB  ILE A  75      58.114 -48.738  -5.018  1.00  2.66           C  
ATOM   1087  CG1 ILE A  75      57.622 -49.816  -3.986  1.00  2.66           C  
ATOM   1088  CG2 ILE A  75      59.111 -49.299  -6.009  1.00  2.66           C  
ATOM   1089  CD1 ILE A  75      56.762 -50.935  -4.555  1.00  2.66           C  
ATOM   1090  H   ILE A  75      56.699 -47.129  -3.688  1.00  2.66           H  
ATOM   1091  HA  ILE A  75      59.362 -48.040  -3.470  1.00  2.66           H  
ATOM   1092  HB  ILE A  75      57.233 -48.377  -5.553  1.00  2.66           H  
ATOM   1093 1HG1 ILE A  75      58.494 -50.263  -3.510  1.00  2.66           H  
ATOM   1094 2HG1 ILE A  75      57.038 -49.306  -3.221  1.00  2.66           H  
ATOM   1095 1HG2 ILE A  75      58.649 -50.114  -6.563  1.00  2.66           H  
ATOM   1096 2HG2 ILE A  75      59.411 -48.515  -6.703  1.00  2.66           H  
ATOM   1097 3HG2 ILE A  75      59.988 -49.667  -5.479  1.00  2.66           H  
ATOM   1098 1HD1 ILE A  75      56.470 -51.612  -3.752  1.00  2.66           H  
ATOM   1099 2HD1 ILE A  75      55.875 -50.531  -5.013  1.00  2.66           H  
ATOM   1100 3HD1 ILE A  75      57.326 -51.482  -5.305  1.00  2.66           H  
ATOM   1101  N   THR A  76      59.087 -45.681  -5.782  1.00  2.83           N  
ATOM   1102  CA  THR A  76      59.927 -44.802  -6.609  1.00  2.83           C  
ATOM   1103  C   THR A  76      59.988 -43.404  -6.006  1.00  2.83           C  
ATOM   1104  O   THR A  76      60.907 -42.632  -6.285  1.00  2.83           O  
ATOM   1105  CB  THR A  76      59.386 -44.627  -8.038  1.00  2.83           C  
ATOM   1106  OG1 THR A  76      58.119 -43.932  -8.010  1.00  2.83           O  
ATOM   1107  CG2 THR A  76      59.180 -45.993  -8.673  1.00  2.83           C  
ATOM   1108  H   THR A  76      58.099 -45.495  -5.686  1.00  2.83           H  
ATOM   1109  HA  THR A  76      60.939 -45.204  -6.648  1.00  2.83           H  
ATOM   1110  HB  THR A  76      60.096 -44.050  -8.627  1.00  2.83           H  
ATOM   1111  HG1 THR A  76      57.885 -43.695  -8.916  1.00  2.83           H  
ATOM   1112 1HG2 THR A  76      58.798 -45.872  -9.686  1.00  2.83           H  
ATOM   1113 2HG2 THR A  76      60.132 -46.523  -8.702  1.00  2.83           H  
ATOM   1114 3HG2 THR A  76      58.464 -46.565  -8.083  1.00  2.83           H  
ATOM   1115  N   GLY A  77      59.010 -43.092  -5.162  1.00  3.05           N  
ATOM   1116  CA  GLY A  77      58.889 -41.778  -4.547  1.00  3.05           C  
ATOM   1117  C   GLY A  77      57.911 -40.836  -5.257  1.00  3.05           C  
ATOM   1118  O   GLY A  77      57.619 -39.759  -4.738  1.00  3.05           O  
ATOM   1119  H   GLY A  77      58.280 -43.776  -5.006  1.00  3.05           H  
ATOM   1120 1HA  GLY A  77      58.601 -41.886  -3.505  1.00  3.05           H  
ATOM   1121 2HA  GLY A  77      59.874 -41.314  -4.533  1.00  3.05           H  
ATOM   1122  N   ASN A  78      57.370 -41.233  -6.417  1.00  3.27           N  
ATOM   1123  CA  ASN A  78      56.463 -40.323  -7.141  1.00  3.27           C  
ATOM   1124  C   ASN A  78      55.183 -39.883  -6.400  1.00  3.27           C  
ATOM   1125  O   ASN A  78      54.803 -38.713  -6.469  1.00  3.27           O  
ATOM   1126  CB  ASN A  78      56.047 -40.953  -8.455  1.00  3.27           C  
ATOM   1127  CG  ASN A  78      57.141 -40.979  -9.483  1.00  3.27           C  
ATOM   1128  OD1 ASN A  78      58.128 -40.240  -9.401  1.00  3.27           O  
ATOM   1129  ND2 ASN A  78      56.981 -41.827 -10.470  1.00  3.27           N  
ATOM   1130  H   ASN A  78      57.626 -42.140  -6.823  1.00  3.27           H  
ATOM   1131  HA  ASN A  78      57.023 -39.412  -7.359  1.00  3.27           H  
ATOM   1132 1HB  ASN A  78      55.706 -41.975  -8.274  1.00  3.27           H  
ATOM   1133 2HB  ASN A  78      55.205 -40.396  -8.861  1.00  3.27           H  
ATOM   1134 1HD2 ASN A  78      57.672 -41.890 -11.191  1.00  3.27           H  
ATOM   1135 2HD2 ASN A  78      56.166 -42.405 -10.507  1.00  3.27           H  
ATOM   1136  N   TYR A  79      54.507 -40.809  -5.717  1.00  3.46           N  
ATOM   1137  CA  TYR A  79      53.260 -40.489  -5.011  1.00  3.46           C  
ATOM   1138  C   TYR A  79      53.286 -40.979  -3.579  1.00  3.46           C  
ATOM   1139  O   TYR A  79      52.807 -42.064  -3.303  1.00  3.46           O  
ATOM   1140  CB  TYR A  79      52.065 -41.099  -5.743  1.00  3.46           C  
ATOM   1141  CG  TYR A  79      51.950 -40.602  -7.145  1.00  3.46           C  
ATOM   1142  CD1 TYR A  79      52.373 -41.387  -8.202  1.00  3.46           C  
ATOM   1143  CD2 TYR A  79      51.462 -39.342  -7.372  1.00  3.46           C  
ATOM   1144  CE1 TYR A  79      52.296 -40.899  -9.491  1.00  3.46           C  
ATOM   1145  CE2 TYR A  79      51.389 -38.848  -8.652  1.00  3.46           C  
ATOM   1146  CZ  TYR A  79      51.802 -39.619  -9.711  1.00  3.46           C  
ATOM   1147  OH  TYR A  79      51.730 -39.123 -10.994  1.00  3.46           O  
ATOM   1148  H   TYR A  79      54.873 -41.749  -5.682  1.00  3.46           H  
ATOM   1149  HA  TYR A  79      53.141 -39.404  -4.985  1.00  3.46           H  
ATOM   1150 1HB  TYR A  79      52.161 -42.184  -5.767  1.00  3.46           H  
ATOM   1151 2HB  TYR A  79      51.141 -40.856  -5.212  1.00  3.46           H  
ATOM   1152  HD1 TYR A  79      52.769 -42.385  -8.017  1.00  3.46           H  
ATOM   1153  HD2 TYR A  79      51.142 -38.738  -6.528  1.00  3.46           H  
ATOM   1154  HE1 TYR A  79      52.628 -41.511 -10.329  1.00  3.46           H  
ATOM   1155  HE2 TYR A  79      51.006 -37.844  -8.829  1.00  3.46           H  
ATOM   1156  HH  TYR A  79      52.161 -39.733 -11.597  1.00  3.46           H  
ATOM   1157  N   ALA A  80      53.744 -40.179  -2.636  1.00  3.59           N  
ATOM   1158  CA  ALA A  80      53.949 -40.705  -1.279  1.00  3.59           C  
ATOM   1159  C   ALA A  80      52.705 -41.369  -0.671  1.00  3.59           C  
ATOM   1160  O   ALA A  80      52.833 -42.353   0.044  1.00  3.59           O  
ATOM   1161  CB  ALA A  80      54.405 -39.588  -0.365  1.00  3.59           C  
ATOM   1162  H   ALA A  80      54.052 -39.247  -2.877  1.00  3.59           H  
ATOM   1163  HA  ALA A  80      54.734 -41.458  -1.327  1.00  3.59           H  
ATOM   1164 1HB  ALA A  80      54.598 -39.996   0.630  1.00  3.59           H  
ATOM   1165 2HB  ALA A  80      55.319 -39.143  -0.761  1.00  3.59           H  
ATOM   1166 3HB  ALA A  80      53.626 -38.828  -0.299  1.00  3.59           H  
ATOM   1167  N   SER A  81      51.501 -40.865  -0.946  1.00  3.62           N  
ATOM   1168  CA  SER A  81      50.325 -41.510  -0.359  1.00  3.62           C  
ATOM   1169  C   SER A  81      49.640 -42.533  -1.278  1.00  3.62           C  
ATOM   1170  O   SER A  81      48.688 -43.191  -0.856  1.00  3.62           O  
ATOM   1171  CB  SER A  81      49.376 -40.489   0.197  1.00  3.62           C  
ATOM   1172  OG  SER A  81      49.985 -39.806   1.275  1.00  3.62           O  
ATOM   1173  H   SER A  81      51.403 -40.056  -1.540  1.00  3.62           H  
ATOM   1174  HA  SER A  81      50.664 -42.073   0.501  1.00  3.62           H  
ATOM   1175 1HB  SER A  81      49.077 -39.782  -0.581  1.00  3.62           H  
ATOM   1176 2HB  SER A  81      48.482 -40.989   0.549  1.00  3.62           H  
ATOM   1177  HG  SER A  81      50.418 -40.512   1.845  1.00  3.62           H  
ATOM   1178  N   HIS A  82      50.207 -42.714  -2.483  1.00  3.55           N  
ATOM   1179  CA  HIS A  82      49.834 -43.695  -3.516  1.00  3.55           C  
ATOM   1180  C   HIS A  82      48.564 -43.532  -4.338  1.00  3.55           C  
ATOM   1181  O   HIS A  82      47.500 -43.177  -3.846  1.00  3.55           O  
ATOM   1182  CB  HIS A  82      49.774 -45.063  -2.869  1.00  3.55           C  
ATOM   1183  CG  HIS A  82      51.025 -45.374  -2.324  1.00  3.55           C  
ATOM   1184  ND1 HIS A  82      52.028 -45.809  -3.078  1.00  3.55           N  
ATOM   1185  CD2 HIS A  82      51.513 -45.252  -1.078  1.00  3.55           C  
ATOM   1186  CE1 HIS A  82      53.076 -45.942  -2.344  1.00  3.55           C  
ATOM   1187  NE2 HIS A  82      52.799 -45.607  -1.135  1.00  3.55           N  
ATOM   1188  H   HIS A  82      51.021 -42.148  -2.697  1.00  3.55           H  
ATOM   1189  HA  HIS A  82      50.655 -43.722  -4.233  1.00  3.55           H  
ATOM   1190 1HB  HIS A  82      49.033 -45.112  -2.118  1.00  3.55           H  
ATOM   1191 2HB  HIS A  82      49.529 -45.816  -3.616  1.00  3.55           H  
ATOM   1192  HD2 HIS A  82      50.989 -44.900  -0.196  1.00  3.55           H  
ATOM   1193  HE1 HIS A  82      54.005 -46.253  -2.693  1.00  3.55           H  
ATOM   1194  HE2 HIS A  82      53.463 -45.586  -0.370  1.00  3.55           H  
ATOM   1195  N   ARG A  83      48.700 -43.847  -5.633  1.00  3.39           N  
ATOM   1196  CA  ARG A  83      47.575 -43.878  -6.564  1.00  3.39           C  
ATOM   1197  C   ARG A  83      47.286 -45.317  -7.006  1.00  3.39           C  
ATOM   1198  O   ARG A  83      46.360 -45.573  -7.776  1.00  3.39           O  
ATOM   1199  CB  ARG A  83      47.848 -43.047  -7.806  1.00  3.39           C  
ATOM   1200  CG  ARG A  83      48.033 -41.576  -7.576  1.00  3.39           C  
ATOM   1201  CD  ARG A  83      48.070 -40.820  -8.858  1.00  3.39           C  
ATOM   1202  NE  ARG A  83      48.122 -39.388  -8.638  1.00  3.39           N  
ATOM   1203  CZ  ARG A  83      48.040 -38.455  -9.602  1.00  3.39           C  
ATOM   1204  NH1 ARG A  83      47.901 -38.811 -10.857  1.00  3.39           N  
ATOM   1205  NH2 ARG A  83      48.098 -37.180  -9.287  1.00  3.39           N  
ATOM   1206  H   ARG A  83      49.619 -44.085  -5.978  1.00  3.39           H  
ATOM   1207  HA  ARG A  83      46.691 -43.482  -6.062  1.00  3.39           H  
ATOM   1208 1HB  ARG A  83      48.745 -43.417  -8.300  1.00  3.39           H  
ATOM   1209 2HB  ARG A  83      47.019 -43.162  -8.506  1.00  3.39           H  
ATOM   1210 1HG  ARG A  83      47.232 -41.215  -6.986  1.00  3.39           H  
ATOM   1211 2HG  ARG A  83      48.971 -41.406  -7.050  1.00  3.39           H  
ATOM   1212 1HD  ARG A  83      48.956 -41.110  -9.422  1.00  3.39           H  
ATOM   1213 2HD  ARG A  83      47.179 -41.045  -9.440  1.00  3.39           H  
ATOM   1214  HE  ARG A  83      48.232 -39.066  -7.689  1.00  3.39           H  
ATOM   1215 1HH1 ARG A  83      47.858 -39.789 -11.103  1.00  3.39           H  
ATOM   1216 2HH1 ARG A  83      47.841 -38.106 -11.579  1.00  3.39           H  
ATOM   1217 1HH2 ARG A  83      48.204 -36.906  -8.316  1.00  3.39           H  
ATOM   1218 2HH2 ARG A  83      48.043 -36.484 -10.015  1.00  3.39           H  
ATOM   1219  N   SER A  84      48.114 -46.247  -6.534  1.00  3.15           N  
ATOM   1220  CA  SER A  84      48.024 -47.658  -6.899  1.00  3.15           C  
ATOM   1221  C   SER A  84      48.777 -48.554  -5.940  1.00  3.15           C  
ATOM   1222  O   SER A  84      49.878 -48.229  -5.500  1.00  3.15           O  
ATOM   1223  CB  SER A  84      48.589 -47.890  -8.288  1.00  3.15           C  
ATOM   1224  OG  SER A  84      48.592 -49.272  -8.610  1.00  3.15           O  
ATOM   1225  H   SER A  84      48.833 -45.961  -5.890  1.00  3.15           H  
ATOM   1226  HA  SER A  84      46.972 -47.949  -6.887  1.00  3.15           H  
ATOM   1227 1HB  SER A  84      48.000 -47.344  -9.025  1.00  3.15           H  
ATOM   1228 2HB  SER A  84      49.606 -47.504  -8.330  1.00  3.15           H  
ATOM   1229  HG  SER A  84      47.674 -49.487  -8.832  1.00  3.15           H  
ATOM   1230  N   LEU A  85      48.247 -49.759  -5.727  1.00  2.87           N  
ATOM   1231  CA  LEU A  85      48.938 -50.757  -4.916  1.00  2.87           C  
ATOM   1232  C   LEU A  85      50.278 -51.148  -5.525  1.00  2.87           C  
ATOM   1233  O   LEU A  85      51.182 -51.586  -4.817  1.00  2.87           O  
ATOM   1234  CB  LEU A  85      48.065 -52.007  -4.731  1.00  2.87           C  
ATOM   1235  CG  LEU A  85      47.770 -52.865  -5.935  1.00  2.87           C  
ATOM   1236  CD1 LEU A  85      48.856 -53.936  -6.077  1.00  2.87           C  
ATOM   1237  CD2 LEU A  85      46.385 -53.488  -5.757  1.00  2.87           C  
ATOM   1238  H   LEU A  85      47.345 -49.977  -6.122  1.00  2.87           H  
ATOM   1239  HA  LEU A  85      49.112 -50.339  -3.935  1.00  2.87           H  
ATOM   1240 1HB  LEU A  85      48.592 -52.656  -4.044  1.00  2.87           H  
ATOM   1241 2HB  LEU A  85      47.134 -51.733  -4.284  1.00  2.87           H  
ATOM   1242  HG  LEU A  85      47.780 -52.248  -6.833  1.00  2.87           H  
ATOM   1243 1HD1 LEU A  85      48.650 -54.550  -6.951  1.00  2.87           H  
ATOM   1244 2HD1 LEU A  85      49.828 -53.476  -6.191  1.00  2.87           H  
ATOM   1245 3HD1 LEU A  85      48.861 -54.563  -5.184  1.00  2.87           H  
ATOM   1246 1HD2 LEU A  85      46.149 -54.095  -6.621  1.00  2.87           H  
ATOM   1247 2HD2 LEU A  85      46.372 -54.113  -4.857  1.00  2.87           H  
ATOM   1248 3HD2 LEU A  85      45.641 -52.700  -5.660  1.00  2.87           H  
ATOM   1249  N   SER A  86      50.436 -50.940  -6.837  1.00  2.59           N  
ATOM   1250  CA  SER A  86      51.656 -51.315  -7.527  1.00  2.59           C  
ATOM   1251  C   SER A  86      52.880 -50.526  -7.073  1.00  2.59           C  
ATOM   1252  O   SER A  86      54.010 -50.942  -7.333  1.00  2.59           O  
ATOM   1253  CB  SER A  86      51.455 -51.178  -9.025  1.00  2.59           C  
ATOM   1254  OG  SER A  86      51.244 -49.845  -9.397  1.00  2.59           O  
ATOM   1255  H   SER A  86      49.688 -50.507  -7.378  1.00  2.59           H  
ATOM   1256  HA  SER A  86      51.846 -52.367  -7.313  1.00  2.59           H  
ATOM   1257 1HB  SER A  86      52.334 -51.564  -9.539  1.00  2.59           H  
ATOM   1258 2HB  SER A  86      50.604 -51.781  -9.334  1.00  2.59           H  
ATOM   1259  HG  SER A  86      50.329 -49.636  -9.129  1.00  2.59           H  
ATOM   1260  N   GLY A  87      52.672 -49.376  -6.425  1.00  2.35           N  
ATOM   1261  CA  GLY A  87      53.792 -48.587  -5.941  1.00  2.35           C  
ATOM   1262  C   GLY A  87      53.933 -48.674  -4.425  1.00  2.35           C  
ATOM   1263  O   GLY A  87      54.859 -48.082  -3.853  1.00  2.35           O  
ATOM   1264  H   GLY A  87      51.721 -49.058  -6.226  1.00  2.35           H  
ATOM   1265 1HA  GLY A  87      54.711 -48.918  -6.420  1.00  2.35           H  
ATOM   1266 2HA  GLY A  87      53.644 -47.549  -6.228  1.00  2.35           H  
ATOM   1267  N   CYS A  88      53.039 -49.430  -3.765  1.00  2.20           N  
ATOM   1268  CA  CYS A  88      53.034 -49.479  -2.308  1.00  2.20           C  
ATOM   1269  C   CYS A  88      54.031 -50.516  -1.774  1.00  2.20           C  
ATOM   1270  O   CYS A  88      53.985 -51.685  -2.177  1.00  2.20           O  
ATOM   1271  CB  CYS A  88      51.635 -49.810  -1.755  1.00  2.20           C  
ATOM   1272  SG  CYS A  88      50.275 -48.626  -2.080  1.00  2.20           S  
ATOM   1273  H   CYS A  88      52.345 -49.976  -4.273  1.00  2.20           H  
ATOM   1274  HA  CYS A  88      53.265 -48.504  -1.945  1.00  2.20           H  
ATOM   1275 1HB  CYS A  88      51.319 -50.738  -2.156  1.00  2.20           H  
ATOM   1276 2HB  CYS A  88      51.716 -49.919  -0.694  1.00  2.20           H  
ATOM   1277  N   PRO A  89      54.964 -50.133  -0.885  1.00  2.17           N  
ATOM   1278  CA  PRO A  89      55.892 -51.039  -0.255  1.00  2.17           C  
ATOM   1279  C   PRO A  89      55.040 -52.071   0.442  1.00  2.17           C  
ATOM   1280  O   PRO A  89      54.017 -51.716   1.007  1.00  2.17           O  
ATOM   1281  CB  PRO A  89      56.639 -50.134   0.731  1.00  2.17           C  
ATOM   1282  CG  PRO A  89      56.538 -48.751   0.119  1.00  2.17           C  
ATOM   1283  CD  PRO A  89      55.169 -48.715  -0.526  1.00  2.17           C  
ATOM   1284  HA  PRO A  89      56.556 -51.487  -1.007  1.00  2.17           H  
ATOM   1285 1HB  PRO A  89      56.176 -50.196   1.729  1.00  2.17           H  
ATOM   1286 2HB  PRO A  89      57.677 -50.477   0.837  1.00  2.17           H  
ATOM   1287 1HG  PRO A  89      56.649 -47.975   0.895  1.00  2.17           H  
ATOM   1288 2HG  PRO A  89      57.349 -48.592  -0.608  1.00  2.17           H  
ATOM   1289 1HD  PRO A  89      54.392 -48.354   0.175  1.00  2.17           H  
ATOM   1290 2HD  PRO A  89      55.264 -48.095  -1.410  1.00  2.17           H  
ATOM   1291  N   ARG A  90      55.471 -53.325   0.438  1.00  2.29           N  
ATOM   1292  CA  ARG A  90      54.748 -54.450   1.053  1.00  2.29           C  
ATOM   1293  C   ARG A  90      53.446 -54.851   0.330  1.00  2.29           C  
ATOM   1294  O   ARG A  90      52.745 -55.756   0.780  1.00  2.29           O  
ATOM   1295  CB  ARG A  90      54.397 -54.158   2.516  1.00  2.29           C  
ATOM   1296  CG  ARG A  90      55.574 -53.835   3.435  1.00  2.29           C  
ATOM   1297  CD  ARG A  90      55.117 -53.621   4.838  1.00  2.29           C  
ATOM   1298  NE  ARG A  90      56.220 -53.306   5.736  1.00  2.29           N  
ATOM   1299  CZ  ARG A  90      56.078 -52.982   7.038  1.00  2.29           C  
ATOM   1300  NH1 ARG A  90      54.880 -52.929   7.579  1.00  2.29           N  
ATOM   1301  NH2 ARG A  90      57.144 -52.713   7.773  1.00  2.29           N  
ATOM   1302  H   ARG A  90      56.340 -53.525  -0.037  1.00  2.29           H  
ATOM   1303  HA  ARG A  90      55.413 -55.313   1.044  1.00  2.29           H  
ATOM   1304 1HB  ARG A  90      53.659 -53.379   2.609  1.00  2.29           H  
ATOM   1305 2HB  ARG A  90      53.937 -55.051   2.935  1.00  2.29           H  
ATOM   1306 1HG  ARG A  90      56.284 -54.661   3.424  1.00  2.29           H  
ATOM   1307 2HG  ARG A  90      56.069 -52.924   3.097  1.00  2.29           H  
ATOM   1308 1HD  ARG A  90      54.409 -52.789   4.864  1.00  2.29           H  
ATOM   1309 2HD  ARG A  90      54.628 -54.523   5.202  1.00  2.29           H  
ATOM   1310  HE  ARG A  90      57.157 -53.334   5.359  1.00  2.29           H  
ATOM   1311 1HH1 ARG A  90      54.063 -53.132   7.020  1.00  2.29           H  
ATOM   1312 2HH1 ARG A  90      54.776 -52.686   8.553  1.00  2.29           H  
ATOM   1313 1HH2 ARG A  90      58.065 -52.751   7.360  1.00  2.29           H  
ATOM   1314 2HH2 ARG A  90      57.037 -52.470   8.747  1.00  2.29           H  
ATOM   1315  N   ALA A  91      53.189 -54.327  -0.878  1.00  2.56           N  
ATOM   1316  CA  ALA A  91      51.995 -54.756  -1.626  1.00  2.56           C  
ATOM   1317  C   ALA A  91      52.223 -56.104  -2.281  1.00  2.56           C  
ATOM   1318  O   ALA A  91      51.329 -56.675  -2.900  1.00  2.56           O  
ATOM   1319  CB  ALA A  91      51.614 -53.755  -2.679  1.00  2.56           C  
ATOM   1320  H   ALA A  91      53.753 -53.563  -1.261  1.00  2.56           H  
ATOM   1321  HA  ALA A  91      51.176 -54.847  -0.926  1.00  2.56           H  
ATOM   1322 1HB  ALA A  91      50.718 -54.079  -3.201  1.00  2.56           H  
ATOM   1323 2HB  ALA A  91      51.429 -52.830  -2.201  1.00  2.56           H  
ATOM   1324 3HB  ALA A  91      52.425 -53.638  -3.395  1.00  2.56           H  
ATOM   1325  N   LYS A  92      53.438 -56.607  -2.128  1.00  2.99           N  
ATOM   1326  CA  LYS A  92      53.880 -57.882  -2.647  1.00  2.99           C  
ATOM   1327  C   LYS A  92      53.542 -59.009  -1.663  1.00  2.99           C  
ATOM   1328  O   LYS A  92      53.772 -60.185  -1.953  1.00  2.99           O  
ATOM   1329  CB  LYS A  92      55.386 -57.825  -2.883  1.00  2.99           C  
ATOM   1330  CG  LYS A  92      55.807 -56.815  -3.950  1.00  2.99           C  
ATOM   1331  CD  LYS A  92      57.322 -56.791  -4.128  1.00  2.99           C  
ATOM   1332  CE  LYS A  92      57.749 -55.768  -5.178  1.00  2.99           C  
ATOM   1333  NZ  LYS A  92      59.231 -55.727  -5.335  1.00  2.99           N  
ATOM   1334  H   LYS A  92      54.102 -56.053  -1.614  1.00  2.99           H  
ATOM   1335  HA  LYS A  92      53.365 -58.078  -3.587  1.00  2.99           H  
ATOM   1336 1HB  LYS A  92      55.889 -57.565  -1.951  1.00  2.99           H  
ATOM   1337 2HB  LYS A  92      55.744 -58.809  -3.187  1.00  2.99           H  
ATOM   1338 1HG  LYS A  92      55.340 -57.073  -4.900  1.00  2.99           H  
ATOM   1339 2HG  LYS A  92      55.466 -55.820  -3.655  1.00  2.99           H  
ATOM   1340 1HD  LYS A  92      57.796 -56.543  -3.176  1.00  2.99           H  
ATOM   1341 2HD  LYS A  92      57.666 -57.777  -4.437  1.00  2.99           H  
ATOM   1342 1HE  LYS A  92      57.299 -56.030  -6.134  1.00  2.99           H  
ATOM   1343 2HE  LYS A  92      57.398 -54.779  -4.880  1.00  2.99           H  
ATOM   1344 1HZ  LYS A  92      59.478 -55.042  -6.036  1.00  2.99           H  
ATOM   1345 2HZ  LYS A  92      59.657 -55.475  -4.454  1.00  2.99           H  
ATOM   1346 3HZ  LYS A  92      59.564 -56.636  -5.621  1.00  2.99           H  
ATOM   1347  N   LYS A  93      53.003 -58.650  -0.491  1.00  3.53           N  
ATOM   1348  CA  LYS A  93      52.658 -59.636   0.528  1.00  3.53           C  
ATOM   1349  C   LYS A  93      51.399 -60.418   0.162  1.00  3.53           C  
ATOM   1350  O   LYS A  93      50.486 -59.908  -0.482  1.00  3.53           O  
ATOM   1351  CB  LYS A  93      52.468 -58.962   1.888  1.00  3.53           C  
ATOM   1352  CG  LYS A  93      53.709 -58.262   2.441  1.00  3.53           C  
ATOM   1353  CD  LYS A  93      54.796 -59.245   2.819  1.00  3.53           C  
ATOM   1354  CE  LYS A  93      55.962 -58.534   3.489  1.00  3.53           C  
ATOM   1355  NZ  LYS A  93      57.055 -59.477   3.843  1.00  3.53           N  
ATOM   1356  H   LYS A  93      52.837 -57.664  -0.281  1.00  3.53           H  
ATOM   1357  HA  LYS A  93      53.479 -60.349   0.608  1.00  3.53           H  
ATOM   1358 1HB  LYS A  93      51.683 -58.206   1.806  1.00  3.53           H  
ATOM   1359 2HB  LYS A  93      52.141 -59.699   2.619  1.00  3.53           H  
ATOM   1360 1HG  LYS A  93      54.115 -57.606   1.680  1.00  3.53           H  
ATOM   1361 2HG  LYS A  93      53.441 -57.660   3.308  1.00  3.53           H  
ATOM   1362 1HD  LYS A  93      54.395 -59.997   3.501  1.00  3.53           H  
ATOM   1363 2HD  LYS A  93      55.155 -59.746   1.920  1.00  3.53           H  
ATOM   1364 1HE  LYS A  93      56.354 -57.775   2.812  1.00  3.53           H  
ATOM   1365 2HE  LYS A  93      55.607 -58.045   4.396  1.00  3.53           H  
ATOM   1366 1HZ  LYS A  93      57.809 -58.972   4.286  1.00  3.53           H  
ATOM   1367 2HZ  LYS A  93      56.700 -60.177   4.480  1.00  3.53           H  
ATOM   1368 3HZ  LYS A  93      57.396 -59.926   3.006  1.00  3.53           H  
ATOM   1369  N   SER A  94      51.318 -61.655   0.650  1.00  4.13           N  
ATOM   1370  CA  SER A  94      50.172 -62.540   0.405  1.00  4.13           C  
ATOM   1371  C   SER A  94      48.842 -62.020   0.965  1.00  4.13           C  
ATOM   1372  O   SER A  94      47.767 -62.488   0.580  1.00  4.13           O  
ATOM   1373  CB  SER A  94      50.465 -63.908   0.982  1.00  4.13           C  
ATOM   1374  OG  SER A  94      50.547 -63.858   2.380  1.00  4.13           O  
ATOM   1375  H   SER A  94      52.097 -62.015   1.182  1.00  4.13           H  
ATOM   1376  HA  SER A  94      50.060 -62.642  -0.676  1.00  4.13           H  
ATOM   1377 1HB  SER A  94      49.682 -64.604   0.685  1.00  4.13           H  
ATOM   1378 2HB  SER A  94      51.404 -64.277   0.574  1.00  4.13           H  
ATOM   1379  HG  SER A  94      49.658 -63.656   2.689  1.00  4.13           H  
ATOM   1380  N   GLY A  95      48.915 -61.055   1.879  1.00  4.71           N  
ATOM   1381  CA  GLY A  95      47.731 -60.449   2.471  1.00  4.71           C  
ATOM   1382  C   GLY A  95      47.133 -59.345   1.587  1.00  4.71           C  
ATOM   1383  O   GLY A  95      46.098 -58.773   1.933  1.00  4.71           O  
ATOM   1384  H   GLY A  95      49.826 -60.726   2.154  1.00  4.71           H  
ATOM   1385 1HA  GLY A  95      46.980 -61.221   2.647  1.00  4.71           H  
ATOM   1386 2HA  GLY A  95      47.989 -60.034   3.444  1.00  4.71           H  
ATOM   1387  N   VAL A  96      47.777 -59.044   0.454  1.00  5.22           N  
ATOM   1388  CA  VAL A  96      47.301 -58.011  -0.457  1.00  5.22           C  
ATOM   1389  C   VAL A  96      46.779 -58.626  -1.751  1.00  5.22           C  
ATOM   1390  O   VAL A  96      47.478 -59.371  -2.437  1.00  5.22           O  
ATOM   1391  CB  VAL A  96      48.425 -57.002  -0.761  1.00  5.22           C  
ATOM   1392  CG1 VAL A  96      47.940 -55.939  -1.770  1.00  5.22           C  
ATOM   1393  CG2 VAL A  96      48.864 -56.353   0.560  1.00  5.22           C  
ATOM   1394  H   VAL A  96      48.637 -59.534   0.204  1.00  5.22           H  
ATOM   1395  HA  VAL A  96      46.482 -57.476   0.020  1.00  5.22           H  
ATOM   1396  HB  VAL A  96      49.277 -57.523  -1.214  1.00  5.22           H  
ATOM   1397 1HG1 VAL A  96      48.750 -55.241  -1.974  1.00  5.22           H  
ATOM   1398 2HG1 VAL A  96      47.643 -56.429  -2.701  1.00  5.22           H  
ATOM   1399 3HG1 VAL A  96      47.092 -55.407  -1.364  1.00  5.22           H  
ATOM   1400 1HG2 VAL A  96      49.653 -55.647   0.390  1.00  5.22           H  
ATOM   1401 2HG2 VAL A  96      48.027 -55.847   1.009  1.00  5.22           H  
ATOM   1402 3HG2 VAL A  96      49.222 -57.129   1.236  1.00  5.22           H  
ATOM   1403  N   LYS A  97      45.527 -58.329  -2.067  1.00  5.64           N  
ATOM   1404  CA  LYS A  97      44.896 -58.874  -3.257  1.00  5.64           C  
ATOM   1405  C   LYS A  97      44.777 -57.809  -4.327  1.00  5.64           C  
ATOM   1406  O   LYS A  97      44.727 -56.615  -4.023  1.00  5.64           O  
ATOM   1407  CB  LYS A  97      43.532 -59.468  -2.911  1.00  5.64           C  
ATOM   1408  CG  LYS A  97      43.600 -60.553  -1.829  1.00  5.64           C  
ATOM   1409  CD  LYS A  97      44.412 -61.767  -2.303  1.00  5.64           C  
ATOM   1410  CE  LYS A  97      44.440 -62.870  -1.247  1.00  5.64           C  
ATOM   1411  NZ  LYS A  97      45.252 -64.042  -1.681  1.00  5.64           N  
ATOM   1412  H   LYS A  97      44.999 -57.717  -1.463  1.00  5.64           H  
ATOM   1413  HA  LYS A  97      45.525 -59.673  -3.654  1.00  5.64           H  
ATOM   1414 1HB  LYS A  97      42.867 -58.679  -2.561  1.00  5.64           H  
ATOM   1415 2HB  LYS A  97      43.084 -59.904  -3.806  1.00  5.64           H  
ATOM   1416 1HG  LYS A  97      44.072 -60.145  -0.931  1.00  5.64           H  
ATOM   1417 2HG  LYS A  97      42.592 -60.876  -1.573  1.00  5.64           H  
ATOM   1418 1HD  LYS A  97      43.975 -62.161  -3.220  1.00  5.64           H  
ATOM   1419 2HD  LYS A  97      45.438 -61.458  -2.513  1.00  5.64           H  
ATOM   1420 1HE  LYS A  97      44.874 -62.466  -0.330  1.00  5.64           H  
ATOM   1421 2HE  LYS A  97      43.423 -63.201  -1.042  1.00  5.64           H  
ATOM   1422 1HZ  LYS A  97      45.252 -64.739  -0.951  1.00  5.64           H  
ATOM   1423 2HZ  LYS A  97      44.859 -64.434  -2.521  1.00  5.64           H  
ATOM   1424 3HZ  LYS A  97      46.204 -63.746  -1.864  1.00  5.64           H  
ATOM   1425  N   VAL A  98      44.701 -58.249  -5.575  1.00  6.02           N  
ATOM   1426  CA  VAL A  98      44.553 -57.348  -6.701  1.00  6.02           C  
ATOM   1427  C   VAL A  98      43.263 -57.677  -7.446  1.00  6.02           C  
ATOM   1428  O   VAL A  98      42.982 -58.845  -7.721  1.00  6.02           O  
ATOM   1429  CB  VAL A  98      45.770 -57.485  -7.633  1.00  6.02           C  
ATOM   1430  CG1 VAL A  98      45.629 -56.542  -8.814  1.00  6.02           C  
ATOM   1431  CG2 VAL A  98      47.049 -57.222  -6.837  1.00  6.02           C  
ATOM   1432  H   VAL A  98      44.751 -59.243  -5.750  1.00  6.02           H  
ATOM   1433  HA  VAL A  98      44.498 -56.322  -6.336  1.00  6.02           H  
ATOM   1434  HB  VAL A  98      45.802 -58.497  -8.036  1.00  6.02           H  
ATOM   1435 1HG1 VAL A  98      46.485 -56.657  -9.476  1.00  6.02           H  
ATOM   1436 2HG1 VAL A  98      44.719 -56.777  -9.363  1.00  6.02           H  
ATOM   1437 3HG1 VAL A  98      45.582 -55.518  -8.460  1.00  6.02           H  
ATOM   1438 1HG2 VAL A  98      47.913 -57.328  -7.491  1.00  6.02           H  
ATOM   1439 2HG2 VAL A  98      47.023 -56.229  -6.433  1.00  6.02           H  
ATOM   1440 3HG2 VAL A  98      47.132 -57.935  -6.017  1.00  6.02           H  
ATOM   1441  N   ALA A  99      42.457 -56.662  -7.734  1.00  6.41           N  
ATOM   1442  CA  ALA A  99      41.194 -56.879  -8.429  1.00  6.41           C  
ATOM   1443  C   ALA A  99      41.439 -57.445  -9.834  1.00  6.41           C  
ATOM   1444  O   ALA A  99      42.426 -57.068 -10.467  1.00  6.41           O  
ATOM   1445  CB  ALA A  99      40.427 -55.572  -8.532  1.00  6.41           C  
ATOM   1446  H   ALA A  99      42.732 -55.725  -7.474  1.00  6.41           H  
ATOM   1447  HA  ALA A  99      40.623 -57.591  -7.841  1.00  6.41           H  
ATOM   1448 1HB  ALA A  99      39.474 -55.734  -9.033  1.00  6.41           H  
ATOM   1449 2HB  ALA A  99      40.246 -55.175  -7.534  1.00  6.41           H  
ATOM   1450 3HB  ALA A  99      41.013 -54.857  -9.106  1.00  6.41           H  
ATOM   1451  N   PRO A 100      40.564 -58.330 -10.351  1.00  6.85           N  
ATOM   1452  CA  PRO A 100      40.617 -58.899 -11.688  1.00  6.85           C  
ATOM   1453  C   PRO A 100      40.312 -57.869 -12.757  1.00  6.85           C  
ATOM   1454  O   PRO A 100      39.541 -56.929 -12.523  1.00  6.85           O  
ATOM   1455  CB  PRO A 100      39.536 -59.986 -11.636  1.00  6.85           C  
ATOM   1456  CG  PRO A 100      38.567 -59.522 -10.574  1.00  6.85           C  
ATOM   1457  CD  PRO A 100      39.424 -58.817  -9.541  1.00  6.85           C  
ATOM   1458  HA  PRO A 100      41.614 -59.343 -11.856  1.00  6.85           H  
ATOM   1459 1HB  PRO A 100      39.059 -60.069 -12.629  1.00  6.85           H  
ATOM   1460 2HB  PRO A 100      39.990 -60.960 -11.417  1.00  6.85           H  
ATOM   1461 1HG  PRO A 100      37.818 -58.859 -11.019  1.00  6.85           H  
ATOM   1462 2HG  PRO A 100      38.021 -60.384 -10.160  1.00  6.85           H  
ATOM   1463 1HD  PRO A 100      38.841 -57.995  -9.116  1.00  6.85           H  
ATOM   1464 2HD  PRO A 100      39.773 -59.531  -8.777  1.00  6.85           H  
ATOM   1465  N   THR A 101      40.864 -58.081 -13.947  1.00  7.32           N  
ATOM   1466  CA  THR A 101      40.568 -57.239 -15.099  1.00  7.32           C  
ATOM   1467  C   THR A 101      39.334 -57.731 -15.824  1.00  7.32           C  
ATOM   1468  O   THR A 101      38.891 -58.861 -15.602  1.00  7.32           O  
ATOM   1469  CB  THR A 101      41.725 -57.253 -16.097  1.00  7.32           C  
ATOM   1470  OG1 THR A 101      41.871 -58.589 -16.611  1.00  7.32           O  
ATOM   1471  CG2 THR A 101      43.009 -56.840 -15.415  1.00  7.32           C  
ATOM   1472  H   THR A 101      41.515 -58.872 -14.079  1.00  7.32           H  
ATOM   1473  HA  THR A 101      40.392 -56.220 -14.756  1.00  7.32           H  
ATOM   1474  HB  THR A 101      41.509 -56.573 -16.919  1.00  7.32           H  
ATOM   1475  HG1 THR A 101      42.256 -59.158 -15.896  1.00  7.32           H  
ATOM   1476 1HG2 THR A 101      43.827 -56.866 -16.133  1.00  7.32           H  
ATOM   1477 2HG2 THR A 101      42.903 -55.831 -15.017  1.00  7.32           H  
ATOM   1478 3HG2 THR A 101      43.219 -57.536 -14.598  1.00  7.32           H  
ATOM   1479  N   LYS A 102      38.820 -56.930 -16.761  1.00  7.79           N  
ATOM   1480  CA  LYS A 102      37.674 -57.365 -17.558  1.00  7.79           C  
ATOM   1481  C   LYS A 102      37.980 -58.640 -18.346  1.00  7.79           C  
ATOM   1482  O   LYS A 102      37.078 -59.403 -18.678  1.00  7.79           O  
ATOM   1483  CB  LYS A 102      37.253 -56.268 -18.542  1.00  7.79           C  
ATOM   1484  CG  LYS A 102      38.255 -56.040 -19.697  1.00  7.79           C  
ATOM   1485  CD  LYS A 102      37.817 -54.940 -20.652  1.00  7.79           C  
ATOM   1486  CE  LYS A 102      38.876 -54.690 -21.754  1.00  7.79           C  
ATOM   1487  NZ  LYS A 102      39.057 -55.871 -22.684  1.00  7.79           N  
ATOM   1488  H   LYS A 102      39.218 -56.014 -16.913  1.00  7.79           H  
ATOM   1489  HA  LYS A 102      36.847 -57.579 -16.885  1.00  7.79           H  
ATOM   1490 1HB  LYS A 102      36.295 -56.534 -18.987  1.00  7.79           H  
ATOM   1491 2HB  LYS A 102      37.120 -55.326 -18.011  1.00  7.79           H  
ATOM   1492 1HG  LYS A 102      39.246 -55.815 -19.303  1.00  7.79           H  
ATOM   1493 2HG  LYS A 102      38.320 -56.950 -20.282  1.00  7.79           H  
ATOM   1494 1HD  LYS A 102      36.881 -55.233 -21.127  1.00  7.79           H  
ATOM   1495 2HD  LYS A 102      37.651 -54.016 -20.100  1.00  7.79           H  
ATOM   1496 1HE  LYS A 102      38.566 -53.828 -22.341  1.00  7.79           H  
ATOM   1497 2HE  LYS A 102      39.833 -54.470 -21.281  1.00  7.79           H  
ATOM   1498 1HZ  LYS A 102      39.750 -55.649 -23.376  1.00  7.79           H  
ATOM   1499 2HZ  LYS A 102      39.376 -56.720 -22.173  1.00  7.79           H  
ATOM   1500 3HZ  LYS A 102      38.190 -56.083 -23.139  1.00  7.79           H  
ATOM   1501  N   ASP A 103      39.262 -58.879 -18.628  1.00  8.20           N  
ATOM   1502  CA  ASP A 103      39.674 -60.054 -19.371  1.00  8.20           C  
ATOM   1503  C   ASP A 103      39.691 -61.269 -18.447  1.00  8.20           C  
ATOM   1504  O   ASP A 103      39.283 -62.362 -18.834  1.00  8.20           O  
ATOM   1505  CB  ASP A 103      41.042 -59.818 -20.009  1.00  8.20           C  
ATOM   1506  CG  ASP A 103      40.998 -58.693 -21.083  1.00  8.20           C  
ATOM   1507  OD1 ASP A 103      39.909 -58.298 -21.483  1.00  8.20           O  
ATOM   1508  OD2 ASP A 103      42.036 -58.239 -21.483  1.00  8.20           O  
ATOM   1509  H   ASP A 103      39.964 -58.226 -18.313  1.00  8.20           H  
ATOM   1510  HA  ASP A 103      38.949 -60.240 -20.164  1.00  8.20           H  
ATOM   1511 1HB  ASP A 103      41.760 -59.541 -19.232  1.00  8.20           H  
ATOM   1512 2HB  ASP A 103      41.396 -60.740 -20.469  1.00  8.20           H  
ATOM   1513  N   ASP A 104      40.036 -61.063 -17.176  1.00  8.56           N  
ATOM   1514  CA  ASP A 104      40.130 -62.195 -16.247  1.00  8.56           C  
ATOM   1515  C   ASP A 104      38.727 -62.653 -15.886  1.00  8.56           C  
ATOM   1516  O   ASP A 104      38.479 -63.840 -15.668  1.00  8.56           O  
ATOM   1517  CB  ASP A 104      40.830 -61.789 -14.953  1.00  8.56           C  
ATOM   1518  CG  ASP A 104      42.285 -61.435 -15.107  1.00  8.56           C  
ATOM   1519  OD1 ASP A 104      43.035 -62.194 -15.672  1.00  8.56           O  
ATOM   1520  OD2 ASP A 104      42.632 -60.337 -14.675  1.00  8.56           O  
ATOM   1521  H   ASP A 104      40.343 -60.130 -16.888  1.00  8.56           H  
ATOM   1522  HA  ASP A 104      40.665 -63.017 -16.726  1.00  8.56           H  
ATOM   1523 1HB  ASP A 104      40.309 -60.930 -14.536  1.00  8.56           H  
ATOM   1524 2HB  ASP A 104      40.745 -62.600 -14.231  1.00  8.56           H  
ATOM   1525  N   LYS A 105      37.793 -61.712 -15.884  1.00  8.86           N  
ATOM   1526  CA  LYS A 105      36.398 -61.995 -15.582  1.00  8.86           C  
ATOM   1527  C   LYS A 105      35.764 -62.951 -16.607  1.00  8.86           C  
ATOM   1528  O   LYS A 105      34.739 -63.573 -16.323  1.00  8.86           O  
ATOM   1529  CB  LYS A 105      35.605 -60.694 -15.475  1.00  8.86           C  
ATOM   1530  CG  LYS A 105      35.962 -59.861 -14.237  1.00  8.86           C  
ATOM   1531  CD  LYS A 105      35.183 -58.560 -14.175  1.00  8.86           C  
ATOM   1532  CE  LYS A 105      35.596 -57.735 -12.964  1.00  8.86           C  
ATOM   1533  NZ  LYS A 105      34.863 -56.438 -12.896  1.00  8.86           N  
ATOM   1534  H   LYS A 105      38.080 -60.747 -16.057  1.00  8.86           H  
ATOM   1535  HA  LYS A 105      36.358 -62.485 -14.610  1.00  8.86           H  
ATOM   1536 1HB  LYS A 105      35.797 -60.084 -16.361  1.00  8.86           H  
ATOM   1537 2HB  LYS A 105      34.540 -60.914 -15.450  1.00  8.86           H  
ATOM   1538 1HG  LYS A 105      35.743 -60.442 -13.342  1.00  8.86           H  
ATOM   1539 2HG  LYS A 105      37.022 -59.638 -14.241  1.00  8.86           H  
ATOM   1540 1HD  LYS A 105      35.370 -57.982 -15.075  1.00  8.86           H  
ATOM   1541 2HD  LYS A 105      34.117 -58.775 -14.115  1.00  8.86           H  
ATOM   1542 1HE  LYS A 105      35.395 -58.305 -12.059  1.00  8.86           H  
ATOM   1543 2HE  LYS A 105      36.672 -57.533 -13.022  1.00  8.86           H  
ATOM   1544 1HZ  LYS A 105      35.170 -55.924 -12.083  1.00  8.86           H  
ATOM   1545 2HZ  LYS A 105      35.060 -55.902 -13.728  1.00  8.86           H  
ATOM   1546 3HZ  LYS A 105      33.869 -56.611 -12.832  1.00  8.86           H  
ATOM   1547  N   GLU A 106      36.362 -63.073 -17.802  1.00  9.14           N  
ATOM   1548  CA  GLU A 106      35.845 -63.959 -18.838  1.00  9.14           C  
ATOM   1549  C   GLU A 106      36.473 -65.350 -18.754  1.00  9.14           C  
ATOM   1550  O   GLU A 106      36.215 -66.203 -19.607  1.00  9.14           O  
ATOM   1551  CB  GLU A 106      36.054 -63.386 -20.247  1.00  9.14           C  
ATOM   1552  CG  GLU A 106      35.261 -62.113 -20.554  1.00  9.14           C  
ATOM   1553  CD  GLU A 106      35.402 -61.646 -22.006  1.00  9.14           C  
ATOM   1554  OE1 GLU A 106      36.108 -62.282 -22.759  1.00  9.14           O  
ATOM   1555  OE2 GLU A 106      34.784 -60.666 -22.356  1.00  9.14           O  
ATOM   1556  H   GLU A 106      37.229 -62.572 -18.004  1.00  9.14           H  
ATOM   1557  HA  GLU A 106      34.772 -64.071 -18.684  1.00  9.14           H  
ATOM   1558 1HB  GLU A 106      37.113 -63.155 -20.382  1.00  9.14           H  
ATOM   1559 2HB  GLU A 106      35.787 -64.138 -20.988  1.00  9.14           H  
ATOM   1560 1HG  GLU A 106      34.209 -62.293 -20.341  1.00  9.14           H  
ATOM   1561 2HG  GLU A 106      35.608 -61.322 -19.889  1.00  9.14           H  
ATOM   1562  N   ASP A 107      37.281 -65.593 -17.716  1.00  9.40           N  
ATOM   1563  CA  ASP A 107      37.963 -66.867 -17.553  1.00  9.40           C  
ATOM   1564  C   ASP A 107      37.746 -67.500 -16.163  1.00  9.40           C  
ATOM   1565  O   ASP A 107      38.704 -67.715 -15.423  1.00  9.40           O  
ATOM   1566  CB  ASP A 107      39.460 -66.654 -17.810  1.00  9.40           C  
ATOM   1567  CG  ASP A 107      40.269 -67.931 -17.875  1.00  9.40           C  
ATOM   1568  OD1 ASP A 107      39.704 -68.971 -18.115  1.00  9.40           O  
ATOM   1569  OD2 ASP A 107      41.468 -67.850 -17.737  1.00  9.40           O  
ATOM   1570  H   ASP A 107      37.468 -64.863 -17.028  1.00  9.40           H  
ATOM   1571  HA  ASP A 107      37.609 -67.551 -18.317  1.00  9.40           H  
ATOM   1572 1HB  ASP A 107      39.589 -66.113 -18.748  1.00  9.40           H  
ATOM   1573 2HB  ASP A 107      39.871 -66.020 -17.014  1.00  9.40           H  
ATOM   1574  N   PRO A 108      36.501 -67.914 -15.823  1.00  9.68           N  
ATOM   1575  CA  PRO A 108      36.090 -68.487 -14.550  1.00  9.68           C  
ATOM   1576  C   PRO A 108      36.728 -69.847 -14.310  1.00  9.68           C  
ATOM   1577  O   PRO A 108      36.741 -70.349 -13.188  1.00  9.68           O  
ATOM   1578  CB  PRO A 108      34.571 -68.606 -14.694  1.00  9.68           C  
ATOM   1579  CG  PRO A 108      34.334 -68.703 -16.176  1.00  9.68           C  
ATOM   1580  CD  PRO A 108      35.385 -67.817 -16.795  1.00  9.68           C  
ATOM   1581  HA  PRO A 108      36.357 -67.785 -13.748  1.00  9.68           H  
ATOM   1582 1HB  PRO A 108      34.212 -69.489 -14.144  1.00  9.68           H  
ATOM   1583 2HB  PRO A 108      34.086 -67.728 -14.243  1.00  9.68           H  
ATOM   1584 1HG  PRO A 108      34.419 -69.751 -16.504  1.00  9.68           H  
ATOM   1585 2HG  PRO A 108      33.312 -68.375 -16.416  1.00  9.68           H  
ATOM   1586 1HD  PRO A 108      35.643 -68.215 -17.780  1.00  9.68           H  
ATOM   1587 2HD  PRO A 108      35.003 -66.787 -16.840  1.00  9.68           H  
ATOM   1588  N   GLU A 109      37.298 -70.433 -15.366  1.00  9.97           N  
ATOM   1589  CA  GLU A 109      37.949 -71.736 -15.307  1.00  9.97           C  
ATOM   1590  C   GLU A 109      39.158 -71.693 -14.374  1.00  9.97           C  
ATOM   1591  O   GLU A 109      39.627 -72.726 -13.899  1.00  9.97           O  
ATOM   1592  CB  GLU A 109      38.360 -72.200 -16.704  1.00  9.97           C  
ATOM   1593  CG  GLU A 109      37.175 -72.509 -17.620  1.00  9.97           C  
ATOM   1594  CD  GLU A 109      37.568 -73.043 -18.987  1.00  9.97           C  
ATOM   1595  OE1 GLU A 109      38.736 -73.238 -19.230  1.00  9.97           O  
ATOM   1596  OE2 GLU A 109      36.685 -73.255 -19.786  1.00  9.97           O  
ATOM   1597  H   GLU A 109      37.283 -69.967 -16.261  1.00  9.97           H  
ATOM   1598  HA  GLU A 109      37.239 -72.457 -14.905  1.00  9.97           H  
ATOM   1599 1HB  GLU A 109      38.965 -71.423 -17.181  1.00  9.97           H  
ATOM   1600 2HB  GLU A 109      38.975 -73.096 -16.627  1.00  9.97           H  
ATOM   1601 1HG  GLU A 109      36.537 -73.240 -17.126  1.00  9.97           H  
ATOM   1602 2HG  GLU A 109      36.596 -71.593 -17.747  1.00  9.97           H  
ATOM   1603  N   LEU A 110      39.657 -70.488 -14.091  1.00 10.24           N  
ATOM   1604  CA  LEU A 110      40.767 -70.308 -13.168  1.00 10.24           C  
ATOM   1605  C   LEU A 110      40.404 -70.807 -11.762  1.00 10.24           C  
ATOM   1606  O   LEU A 110      41.278 -71.208 -10.983  1.00 10.24           O  
ATOM   1607  CB  LEU A 110      41.143 -68.828 -13.111  1.00 10.24           C  
ATOM   1608  CG  LEU A 110      41.762 -68.278 -14.382  1.00 10.24           C  
ATOM   1609  CD1 LEU A 110      41.908 -66.769 -14.274  1.00 10.24           C  
ATOM   1610  CD2 LEU A 110      43.104 -68.942 -14.610  1.00 10.24           C  
ATOM   1611  H   LEU A 110      39.250 -69.657 -14.531  1.00 10.24           H  
ATOM   1612  HA  LEU A 110      41.617 -70.880 -13.536  1.00 10.24           H  
ATOM   1613 1HB  LEU A 110      40.238 -68.252 -12.914  1.00 10.24           H  
ATOM   1614 2HB  LEU A 110      41.843 -68.669 -12.293  1.00 10.24           H  
ATOM   1615  HG  LEU A 110      41.109 -68.497 -15.224  1.00 10.24           H  
ATOM   1616 1HD1 LEU A 110      42.340 -66.387 -15.203  1.00 10.24           H  
ATOM   1617 2HD1 LEU A 110      40.921 -66.324 -14.126  1.00 10.24           H  
ATOM   1618 3HD1 LEU A 110      42.555 -66.516 -13.439  1.00 10.24           H  
ATOM   1619 1HD2 LEU A 110      43.537 -68.554 -15.534  1.00 10.24           H  
ATOM   1620 2HD2 LEU A 110      43.767 -68.727 -13.773  1.00 10.24           H  
ATOM   1621 3HD2 LEU A 110      42.963 -70.019 -14.698  1.00 10.24           H  
ATOM   1622  N   MET A 111      39.110 -70.806 -11.414  1.00 10.49           N  
ATOM   1623  CA  MET A 111      38.677 -71.243 -10.090  1.00 10.49           C  
ATOM   1624  C   MET A 111      38.618 -72.772 -10.057  1.00 10.49           C  
ATOM   1625  O   MET A 111      37.548 -73.376  -9.992  1.00 10.49           O  
ATOM   1626  CB  MET A 111      37.307 -70.648  -9.778  1.00 10.49           C  
ATOM   1627  CG  MET A 111      37.288 -69.129  -9.676  1.00 10.49           C  
ATOM   1628  SD  MET A 111      35.646 -68.476  -9.302  1.00 10.49           S  
ATOM   1629  CE  MET A 111      34.833 -68.676 -10.884  1.00 10.49           C  
ATOM   1630  H   MET A 111      38.398 -70.521 -12.088  1.00 10.49           H  
ATOM   1631  HA  MET A 111      39.403 -70.910  -9.349  1.00 10.49           H  
ATOM   1632 1HB  MET A 111      36.606 -70.934 -10.565  1.00 10.49           H  
ATOM   1633 2HB  MET A 111      36.933 -71.058  -8.841  1.00 10.49           H  
ATOM   1634 1HG  MET A 111      37.978 -68.804  -8.901  1.00 10.49           H  
ATOM   1635 2HG  MET A 111      37.616 -68.707 -10.631  1.00 10.49           H  
ATOM   1636 1HE  MET A 111      33.806 -68.322 -10.815  1.00 10.49           H  
ATOM   1637 2HE  MET A 111      35.366 -68.101 -11.630  1.00 10.49           H  
ATOM   1638 3HE  MET A 111      34.839 -69.731 -11.171  1.00 10.49           H  
ATOM   1639  N   LYS A 112      39.795 -73.382 -10.096  1.00 10.74           N  
ATOM   1640  CA  LYS A 112      39.972 -74.826 -10.197  1.00 10.74           C  
ATOM   1641  C   LYS A 112      39.401 -75.642  -9.048  1.00 10.74           C  
ATOM   1642  O   LYS A 112      38.814 -76.694  -9.277  1.00 10.74           O  
ATOM   1643  CB  LYS A 112      41.454 -75.160 -10.343  1.00 10.74           C  
ATOM   1644  CG  LYS A 112      41.741 -76.645 -10.523  1.00 10.74           C  
ATOM   1645  CD  LYS A 112      43.218 -76.900 -10.779  1.00 10.74           C  
ATOM   1646  CE  LYS A 112      43.500 -78.386 -10.964  1.00 10.74           C  
ATOM   1647  NZ  LYS A 112      44.939 -78.648 -11.253  1.00 10.74           N  
ATOM   1648  H   LYS A 112      40.610 -72.769 -10.143  1.00 10.74           H  
ATOM   1649  HA  LYS A 112      39.466 -75.152 -11.107  1.00 10.74           H  
ATOM   1650 1HB  LYS A 112      41.866 -74.619 -11.198  1.00 10.74           H  
ATOM   1651 2HB  LYS A 112      41.989 -74.825  -9.454  1.00 10.74           H  
ATOM   1652 1HG  LYS A 112      41.438 -77.180  -9.622  1.00 10.74           H  
ATOM   1653 2HG  LYS A 112      41.161 -77.029 -11.361  1.00 10.74           H  
ATOM   1654 1HD  LYS A 112      43.528 -76.365 -11.678  1.00 10.74           H  
ATOM   1655 2HD  LYS A 112      43.801 -76.528  -9.937  1.00 10.74           H  
ATOM   1656 1HE  LYS A 112      43.217 -78.917 -10.058  1.00 10.74           H  
ATOM   1657 2HE  LYS A 112      42.899 -78.761 -11.792  1.00 10.74           H  
ATOM   1658 1HZ  LYS A 112      45.085 -79.641 -11.370  1.00 10.74           H  
ATOM   1659 2HZ  LYS A 112      45.205 -78.167 -12.102  1.00 10.74           H  
ATOM   1660 3HZ  LYS A 112      45.506 -78.314 -10.487  1.00 10.74           H  
ATOM   1661  N   CYS A 113      39.602 -75.169  -7.818  1.00 10.95           N  
ATOM   1662  CA  CYS A 113      39.203 -75.910  -6.619  1.00 10.95           C  
ATOM   1663  C   CYS A 113      39.744 -77.344  -6.702  1.00 10.95           C  
ATOM   1664  O   CYS A 113      38.987 -78.293  -6.837  1.00 10.95           O  
ATOM   1665  CB  CYS A 113      37.676 -75.944  -6.499  1.00 10.95           C  
ATOM   1666  SG  CYS A 113      37.056 -76.650  -4.956  1.00 10.95           S  
ATOM   1667  H   CYS A 113      40.063 -74.279  -7.716  1.00 10.95           H  
ATOM   1668  HA  CYS A 113      39.605 -75.409  -5.744  1.00 10.95           H  
ATOM   1669 1HB  CYS A 113      37.282 -74.933  -6.593  1.00 10.95           H  
ATOM   1670 2HB  CYS A 113      37.268 -76.531  -7.312  1.00 10.95           H  
ATOM   1671  N   PRO A 114      41.069 -77.532  -6.521  1.00 11.10           N  
ATOM   1672  CA  PRO A 114      41.814 -78.756  -6.805  1.00 11.10           C  
ATOM   1673  C   PRO A 114      41.651 -79.874  -5.786  1.00 11.10           C  
ATOM   1674  O   PRO A 114      42.622 -80.302  -5.156  1.00 11.10           O  
ATOM   1675  CB  PRO A 114      43.252 -78.238  -6.800  1.00 11.10           C  
ATOM   1676  CG  PRO A 114      43.240 -77.126  -5.778  1.00 11.10           C  
ATOM   1677  CD  PRO A 114      41.892 -76.454  -5.943  1.00 11.10           C  
ATOM   1678  HA  PRO A 114      41.531 -79.112  -7.807  1.00 11.10           H  
ATOM   1679 1HB  PRO A 114      43.944 -79.051  -6.543  1.00 11.10           H  
ATOM   1680 2HB  PRO A 114      43.524 -77.883  -7.794  1.00 11.10           H  
ATOM   1681 1HG  PRO A 114      43.378 -77.543  -4.770  1.00 11.10           H  
ATOM   1682 2HG  PRO A 114      44.082 -76.438  -5.955  1.00 11.10           H  
ATOM   1683 1HD  PRO A 114      41.519 -76.160  -4.951  1.00 11.10           H  
ATOM   1684 2HD  PRO A 114      41.981 -75.605  -6.632  1.00 11.10           H  
ATOM   1685  N   VAL A 115      40.429 -80.345  -5.645  1.00 11.17           N  
ATOM   1686  CA  VAL A 115      40.091 -81.409  -4.716  1.00 11.17           C  
ATOM   1687  C   VAL A 115      39.276 -82.470  -5.474  1.00 11.17           C  
ATOM   1688  O   VAL A 115      38.767 -82.171  -6.548  1.00 11.17           O  
ATOM   1689  CB  VAL A 115      39.277 -80.810  -3.552  1.00 11.17           C  
ATOM   1690  CG1 VAL A 115      40.084 -79.741  -2.836  1.00 11.17           C  
ATOM   1691  CG2 VAL A 115      38.039 -80.244  -4.089  1.00 11.17           C  
ATOM   1692  H   VAL A 115      39.690 -79.909  -6.201  1.00 11.17           H  
ATOM   1693  HA  VAL A 115      41.016 -81.843  -4.338  1.00 11.17           H  
ATOM   1694  HB  VAL A 115      39.036 -81.570  -2.835  1.00 11.17           H  
ATOM   1695 1HG1 VAL A 115      39.497 -79.334  -2.016  1.00 11.17           H  
ATOM   1696 2HG1 VAL A 115      41.002 -80.180  -2.445  1.00 11.17           H  
ATOM   1697 3HG1 VAL A 115      40.333 -78.937  -3.526  1.00 11.17           H  
ATOM   1698 1HG2 VAL A 115      37.464 -79.829  -3.271  1.00 11.17           H  
ATOM   1699 2HG2 VAL A 115      38.275 -79.466  -4.801  1.00 11.17           H  
ATOM   1700 3HG2 VAL A 115      37.475 -81.015  -4.584  1.00 11.17           H  
ATOM   1701  N   PRO A 116      39.177 -83.726  -4.989  1.00 11.14           N  
ATOM   1702  CA  PRO A 116      38.342 -84.795  -5.545  1.00 11.14           C  
ATOM   1703  C   PRO A 116      36.828 -84.535  -5.482  1.00 11.14           C  
ATOM   1704  O   PRO A 116      36.054 -85.180  -6.189  1.00 11.14           O  
ATOM   1705  CB  PRO A 116      38.738 -86.005  -4.691  1.00 11.14           C  
ATOM   1706  CG  PRO A 116      39.298 -85.423  -3.413  1.00 11.14           C  
ATOM   1707  CD  PRO A 116      40.006 -84.160  -3.843  1.00 11.14           C  
ATOM   1708  HA  PRO A 116      38.644 -84.957  -6.592  1.00 11.14           H  
ATOM   1709 1HB  PRO A 116      37.852 -86.634  -4.516  1.00 11.14           H  
ATOM   1710 2HB  PRO A 116      39.466 -86.624  -5.234  1.00 11.14           H  
ATOM   1711 1HG  PRO A 116      38.481 -85.233  -2.698  1.00 11.14           H  
ATOM   1712 2HG  PRO A 116      39.974 -86.147  -2.934  1.00 11.14           H  
ATOM   1713 1HD  PRO A 116      40.003 -83.474  -3.013  1.00 11.14           H  
ATOM   1714 2HD  PRO A 116      41.028 -84.384  -4.181  1.00 11.14           H  
ATOM   1715  N   GLY A 117      36.413 -83.623  -4.607  1.00 11.00           N  
ATOM   1716  CA  GLY A 117      35.008 -83.253  -4.440  1.00 11.00           C  
ATOM   1717  C   GLY A 117      34.803 -81.877  -5.061  1.00 11.00           C  
ATOM   1718  O   GLY A 117      35.379 -81.598  -6.109  1.00 11.00           O  
ATOM   1719  H   GLY A 117      37.094 -83.142  -4.043  1.00 11.00           H  
ATOM   1720 1HA  GLY A 117      34.367 -83.985  -4.929  1.00 11.00           H  
ATOM   1721 2HA  GLY A 117      34.750 -83.233  -3.383  1.00 11.00           H  
ATOM   1722  N   CYS A 118      33.999 -81.022  -4.412  1.00 10.77           N  
ATOM   1723  CA  CYS A 118      33.715 -79.664  -4.900  1.00 10.77           C  
ATOM   1724  C   CYS A 118      33.049 -79.685  -6.276  1.00 10.77           C  
ATOM   1725  O   CYS A 118      32.676 -80.743  -6.783  1.00 10.77           O  
ATOM   1726  CB  CYS A 118      35.045 -78.879  -4.923  1.00 10.77           C  
ATOM   1727  SG  CYS A 118      35.062 -77.116  -5.308  1.00 10.77           S  
ATOM   1728  H   CYS A 118      33.563 -81.326  -3.553  1.00 10.77           H  
ATOM   1729  HA  CYS A 118      33.039 -79.176  -4.196  1.00 10.77           H  
ATOM   1730 1HB  CYS A 118      35.489 -78.980  -3.946  1.00 10.77           H  
ATOM   1731 2HB  CYS A 118      35.728 -79.332  -5.629  1.00 10.77           H  
ATOM   1732  N   VAL A 119      32.830 -78.501  -6.837  1.00 10.50           N  
ATOM   1733  CA  VAL A 119      32.196 -78.334  -8.137  1.00 10.50           C  
ATOM   1734  C   VAL A 119      33.109 -77.633  -9.142  1.00 10.50           C  
ATOM   1735  O   VAL A 119      32.732 -77.410 -10.292  1.00 10.50           O  
ATOM   1736  CB  VAL A 119      30.916 -77.516  -7.967  1.00 10.50           C  
ATOM   1737  CG1 VAL A 119      29.938 -78.257  -7.065  1.00 10.50           C  
ATOM   1738  CG2 VAL A 119      31.279 -76.167  -7.362  1.00 10.50           C  
ATOM   1739  H   VAL A 119      33.119 -77.670  -6.346  1.00 10.50           H  
ATOM   1740  HA  VAL A 119      31.942 -79.320  -8.525  1.00 10.50           H  
ATOM   1741  HB  VAL A 119      30.442 -77.377  -8.939  1.00 10.50           H  
ATOM   1742 1HG1 VAL A 119      29.027 -77.667  -6.955  1.00 10.50           H  
ATOM   1743 2HG1 VAL A 119      29.694 -79.222  -7.511  1.00 10.50           H  
ATOM   1744 3HG1 VAL A 119      30.386 -78.413  -6.087  1.00 10.50           H  
ATOM   1745 1HG2 VAL A 119      30.379 -75.566  -7.239  1.00 10.50           H  
ATOM   1746 2HG2 VAL A 119      31.752 -76.317  -6.392  1.00 10.50           H  
ATOM   1747 3HG2 VAL A 119      31.973 -75.645  -8.024  1.00 10.50           H  
ATOM   1748  N   GLY A 120      34.298 -77.262  -8.691  1.00 10.25           N  
ATOM   1749  CA  GLY A 120      35.263 -76.529  -9.502  1.00 10.25           C  
ATOM   1750  C   GLY A 120      35.389 -75.091  -9.018  1.00 10.25           C  
ATOM   1751  O   GLY A 120      34.467 -74.556  -8.395  1.00 10.25           O  
ATOM   1752  H   GLY A 120      34.550 -77.505  -7.743  1.00 10.25           H  
ATOM   1753 1HA  GLY A 120      36.236 -77.020  -9.450  1.00 10.25           H  
ATOM   1754 2HA  GLY A 120      34.954 -76.540 -10.546  1.00 10.25           H  
TER    1755
ENDMDL

REMARK ID 643647 MODEL 2 line_14-15_sample52
PFRMAT TS
TARGET line_14-15_sample52
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       3.941  -0.694  -1.940  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.437   0.632  -2.270  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.681   1.581  -1.102  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.548   1.332  -0.265  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.937   0.548  -2.597  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.556  -0.393  -3.750  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.038  -0.423  -3.895  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.214   0.094  -5.034  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.490  -1.383  -2.524  1.00 24.67           H  
ATOM     10 2H   LEU A   1       4.939  -0.722  -2.091  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.741  -0.890  -0.969  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.973   1.007  -3.141  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.404   0.224  -1.703  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.578   1.532  -2.874  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.897  -1.404  -3.526  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.236  -1.095  -4.708  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.410  -0.776  -2.966  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.327   0.580  -4.115  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.947  -0.573  -5.855  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.869   1.103  -5.260  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.297   0.100  -4.908  1.00 24.67           H  
ATOM     22  N   THR A   2       2.930   2.675  -1.044  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.068   3.625   0.055  1.00 24.67           C  
ATOM     24  C   THR A   2       2.725   2.978   1.391  1.00 24.67           C  
ATOM     25  O   THR A   2       1.689   2.321   1.518  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.171   4.859  -0.174  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.543   5.495  -1.407  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.309   5.853   0.971  1.00 24.67           C  
ATOM     29  H   THR A   2       2.243   2.862  -1.757  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.106   3.957   0.101  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.133   4.541  -0.243  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.031   6.303  -1.518  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.667   6.711   0.785  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.011   5.382   1.903  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.341   6.182   1.049  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.589   3.167   2.383  1.00 24.31           N  
ATOM     37  CA  ASN A   3       3.321   2.658   3.717  1.00 24.31           C  
ATOM     38  C   ASN A   3       2.632   3.743   4.525  1.00 24.31           C  
ATOM     39  O   ASN A   3       2.878   4.930   4.302  1.00 24.31           O  
ATOM     40  CB  ASN A   3       4.597   2.203   4.398  1.00 24.31           C  
ATOM     41  CG  ASN A   3       5.212   0.993   3.735  1.00 24.31           C  
ATOM     42  OD1 ASN A   3       4.511   0.037   3.381  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       6.509   1.019   3.562  1.00 24.31           N  
ATOM     44  H   ASN A   3       4.435   3.688   2.204  1.00 24.31           H  
ATOM     45  HA  ASN A   3       2.635   1.813   3.647  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       5.323   3.016   4.388  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       4.385   1.965   5.441  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3       6.969   0.246   3.125  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       7.038   1.812   3.862  1.00 24.31           H  
ATOM     50  N   PHE A   4       1.795   3.339   5.470  1.00 23.02           N  
ATOM     51  CA  PHE A   4       1.091   4.285   6.320  1.00 23.02           C  
ATOM     52  C   PHE A   4       1.225   3.916   7.787  1.00 23.02           C  
ATOM     53  O   PHE A   4       1.389   2.743   8.126  1.00 23.02           O  
ATOM     54  CB  PHE A   4      -0.389   4.336   5.934  1.00 23.02           C  
ATOM     55  CG  PHE A   4      -0.633   4.779   4.502  1.00 23.02           C  
ATOM     56  CD1 PHE A   4      -0.654   3.856   3.465  1.00 23.02           C  
ATOM     57  CD2 PHE A   4      -0.837   6.113   4.194  1.00 23.02           C  
ATOM     58  CE1 PHE A   4      -0.875   4.253   2.166  1.00 23.02           C  
ATOM     59  CE2 PHE A   4      -1.060   6.513   2.891  1.00 23.02           C  
ATOM     60  CZ  PHE A   4      -1.080   5.580   1.877  1.00 23.02           C  
ATOM     61  H   PHE A   4       1.636   2.349   5.596  1.00 23.02           H  
ATOM     62  HA  PHE A   4       1.525   5.276   6.178  1.00 23.02           H  
ATOM     63 1HB  PHE A   4      -0.833   3.350   6.066  1.00 23.02           H  
ATOM     64 2HB  PHE A   4      -0.914   5.022   6.600  1.00 23.02           H  
ATOM     65  HD1 PHE A   4      -0.490   2.800   3.684  1.00 23.02           H  
ATOM     66  HD2 PHE A   4      -0.821   6.852   4.995  1.00 23.02           H  
ATOM     67  HE1 PHE A   4      -0.881   3.510   1.368  1.00 23.02           H  
ATOM     68  HE2 PHE A   4      -1.218   7.567   2.664  1.00 23.02           H  
ATOM     69  HZ  PHE A   4      -1.253   5.894   0.849  1.00 23.02           H  
ATOM     70  N   LYS A   5       1.131   4.917   8.654  1.00 20.63           N  
ATOM     71  CA  LYS A   5       1.156   4.697  10.094  1.00 20.63           C  
ATOM     72  C   LYS A   5      -0.013   5.398  10.761  1.00 20.63           C  
ATOM     73  O   LYS A   5      -0.232   6.592  10.556  1.00 20.63           O  
ATOM     74  CB  LYS A   5       2.467   5.194  10.703  1.00 20.63           C  
ATOM     75  CG  LYS A   5       2.575   4.966  12.211  1.00 20.63           C  
ATOM     76  CD  LYS A   5       3.913   5.437  12.761  1.00 20.63           C  
ATOM     77  CE  LYS A   5       3.988   5.223  14.265  1.00 20.63           C  
ATOM     78  NZ  LYS A   5       5.286   5.687  14.828  1.00 20.63           N  
ATOM     79  H   LYS A   5       1.022   5.859   8.306  1.00 20.63           H  
ATOM     80  HA  LYS A   5       1.060   3.630  10.290  1.00 20.63           H  
ATOM     81 1HB  LYS A   5       3.306   4.686  10.225  1.00 20.63           H  
ATOM     82 2HB  LYS A   5       2.577   6.262  10.516  1.00 20.63           H  
ATOM     83 1HG  LYS A   5       1.772   5.507  12.720  1.00 20.63           H  
ATOM     84 2HG  LYS A   5       2.457   3.904  12.424  1.00 20.63           H  
ATOM     85 1HD  LYS A   5       4.721   4.885  12.280  1.00 20.63           H  
ATOM     86 2HD  LYS A   5       4.041   6.498  12.546  1.00 20.63           H  
ATOM     87 1HE  LYS A   5       3.177   5.773  14.743  1.00 20.63           H  
ATOM     88 2HE  LYS A   5       3.868   4.161  14.480  1.00 20.63           H  
ATOM     89 1HZ  LYS A   5       5.297   5.529  15.825  1.00 20.63           H  
ATOM     90 2HZ  LYS A   5       6.043   5.174  14.398  1.00 20.63           H  
ATOM     91 3HZ  LYS A   5       5.400   6.673  14.643  1.00 20.63           H  
ATOM     92  N   LEU A   6      -0.768   4.640  11.542  1.00 17.47           N  
ATOM     93  CA  LEU A   6      -1.921   5.177  12.243  1.00 17.47           C  
ATOM     94  C   LEU A   6      -1.634   5.296  13.731  1.00 17.47           C  
ATOM     95  O   LEU A   6      -0.867   4.510  14.286  1.00 17.47           O  
ATOM     96  CB  LEU A   6      -3.133   4.281  12.002  1.00 17.47           C  
ATOM     97  CG  LEU A   6      -3.506   4.083  10.525  1.00 17.47           C  
ATOM     98  CD1 LEU A   6      -4.671   3.125  10.420  1.00 17.47           C  
ATOM     99  CD2 LEU A   6      -3.845   5.425   9.911  1.00 17.47           C  
ATOM    100  H   LEU A   6      -0.531   3.666  11.655  1.00 17.47           H  
ATOM    101  HA  LEU A   6      -2.138   6.170  11.855  1.00 17.47           H  
ATOM    102 1HB  LEU A   6      -2.940   3.302  12.436  1.00 17.47           H  
ATOM    103 2HB  LEU A   6      -3.991   4.722  12.509  1.00 17.47           H  
ATOM    104  HG  LEU A   6      -2.661   3.646   9.991  1.00 17.47           H  
ATOM    105 1HD1 LEU A   6      -4.928   2.978   9.371  1.00 17.47           H  
ATOM    106 2HD1 LEU A   6      -4.396   2.168  10.863  1.00 17.47           H  
ATOM    107 3HD1 LEU A   6      -5.530   3.539  10.947  1.00 17.47           H  
ATOM    108 1HD2 LEU A   6      -4.103   5.290   8.860  1.00 17.47           H  
ATOM    109 2HD2 LEU A   6      -4.692   5.862  10.440  1.00 17.47           H  
ATOM    110 3HD2 LEU A   6      -2.985   6.093   9.990  1.00 17.47           H  
ATOM    111  N   LYS A   7      -2.262   6.276  14.369  1.00 14.15           N  
ATOM    112  CA  LYS A   7      -2.135   6.476  15.806  1.00 14.15           C  
ATOM    113  C   LYS A   7      -3.526   6.646  16.389  1.00 14.15           C  
ATOM    114  O   LYS A   7      -4.301   7.484  15.933  1.00 14.15           O  
ATOM    115  CB  LYS A   7      -1.248   7.693  16.097  1.00 14.15           C  
ATOM    116  CG  LYS A   7      -0.956   7.968  17.579  1.00 14.15           C  
ATOM    117  CD  LYS A   7       0.023   9.145  17.726  1.00 14.15           C  
ATOM    118  CE  LYS A   7       0.403   9.407  19.181  1.00 14.15           C  
ATOM    119  NZ  LYS A   7       1.357  10.547  19.303  1.00 14.15           N  
ATOM    120  H   LYS A   7      -2.862   6.892  13.842  1.00 14.15           H  
ATOM    121  HA  LYS A   7      -1.686   5.590  16.254  1.00 14.15           H  
ATOM    122 1HB  LYS A   7      -0.290   7.570  15.587  1.00 14.15           H  
ATOM    123 2HB  LYS A   7      -1.721   8.585  15.690  1.00 14.15           H  
ATOM    124 1HG  LYS A   7      -1.883   8.221  18.086  1.00 14.15           H  
ATOM    125 2HG  LYS A   7      -0.533   7.079  18.045  1.00 14.15           H  
ATOM    126 1HD  LYS A   7       0.930   8.937  17.157  1.00 14.15           H  
ATOM    127 2HD  LYS A   7      -0.438  10.047  17.322  1.00 14.15           H  
ATOM    128 1HE  LYS A   7      -0.486   9.635  19.752  1.00 14.15           H  
ATOM    129 2HE  LYS A   7       0.868   8.513  19.595  1.00 14.15           H  
ATOM    130 1HZ  LYS A   7       1.590  10.692  20.275  1.00 14.15           H  
ATOM    131 2HZ  LYS A   7       2.199  10.339  18.783  1.00 14.15           H  
ATOM    132 3HZ  LYS A   7       0.931  11.384  18.931  1.00 14.15           H  
ATOM    133  N   PHE A   8      -3.842   5.835  17.390  1.00 11.20           N  
ATOM    134  CA  PHE A   8      -5.175   5.831  17.981  1.00 11.20           C  
ATOM    135  C   PHE A   8      -5.184   6.393  19.399  1.00 11.20           C  
ATOM    136  O   PHE A   8      -6.130   6.188  20.162  1.00 11.20           O  
ATOM    137  CB  PHE A   8      -5.685   4.400  17.969  1.00 11.20           C  
ATOM    138  CG  PHE A   8      -5.681   3.824  16.574  1.00 11.20           C  
ATOM    139  CD1 PHE A   8      -4.698   2.916  16.203  1.00 11.20           C  
ATOM    140  CD2 PHE A   8      -6.628   4.191  15.631  1.00 11.20           C  
ATOM    141  CE1 PHE A   8      -4.668   2.382  14.935  1.00 11.20           C  
ATOM    142  CE2 PHE A   8      -6.597   3.652  14.358  1.00 11.20           C  
ATOM    143  CZ  PHE A   8      -5.619   2.747  14.017  1.00 11.20           C  
ATOM    144  H   PHE A   8      -3.152   5.178  17.730  1.00 11.20           H  
ATOM    145  HA  PHE A   8      -5.831   6.446  17.367  1.00 11.20           H  
ATOM    146 1HB  PHE A   8      -5.062   3.776  18.607  1.00 11.20           H  
ATOM    147 2HB  PHE A   8      -6.704   4.366  18.357  1.00 11.20           H  
ATOM    148  HD1 PHE A   8      -3.941   2.624  16.933  1.00 11.20           H  
ATOM    149  HD2 PHE A   8      -7.403   4.909  15.902  1.00 11.20           H  
ATOM    150  HE1 PHE A   8      -3.891   1.669  14.662  1.00 11.20           H  
ATOM    151  HE2 PHE A   8      -7.346   3.943  13.623  1.00 11.20           H  
ATOM    152  HZ  PHE A   8      -5.597   2.321  13.022  1.00 11.20           H  
ATOM    153  N   LEU A   9      -4.123   7.108  19.736  1.00  8.91           N  
ATOM    154  CA  LEU A   9      -3.956   7.721  21.045  1.00  8.91           C  
ATOM    155  C   LEU A   9      -4.160   6.678  22.147  1.00  8.91           C  
ATOM    156  O   LEU A   9      -3.570   5.597  22.084  1.00  8.91           O  
ATOM    157  CB  LEU A   9      -4.948   8.876  21.197  1.00  8.91           C  
ATOM    158  CG  LEU A   9      -4.872   9.950  20.123  1.00  8.91           C  
ATOM    159  CD1 LEU A   9      -5.966  10.971  20.365  1.00  8.91           C  
ATOM    160  CD2 LEU A   9      -3.507  10.577  20.155  1.00  8.91           C  
ATOM    161  H   LEU A   9      -3.405   7.232  19.042  1.00  8.91           H  
ATOM    162  HA  LEU A   9      -2.943   8.112  21.122  1.00  8.91           H  
ATOM    163 1HB  LEU A   9      -5.967   8.493  21.227  1.00  8.91           H  
ATOM    164 2HB  LEU A   9      -4.733   9.368  22.118  1.00  8.91           H  
ATOM    165  HG  LEU A   9      -5.039   9.503  19.142  1.00  8.91           H  
ATOM    166 1HD1 LEU A   9      -5.923  11.741  19.594  1.00  8.91           H  
ATOM    167 2HD1 LEU A   9      -6.936  10.476  20.331  1.00  8.91           H  
ATOM    168 3HD1 LEU A   9      -5.826  11.429  21.343  1.00  8.91           H  
ATOM    169 1HD2 LEU A   9      -3.437  11.344  19.383  1.00  8.91           H  
ATOM    170 2HD2 LEU A   9      -3.334  11.027  21.134  1.00  8.91           H  
ATOM    171 3HD2 LEU A   9      -2.770   9.808  19.972  1.00  8.91           H  
ATOM    172  N   SER A  10      -4.968   7.002  23.157  1.00  7.30           N  
ATOM    173  CA  SER A  10      -5.243   6.068  24.240  1.00  7.30           C  
ATOM    174  C   SER A  10      -6.517   6.393  24.988  1.00  7.30           C  
ATOM    175  O   SER A  10      -6.822   7.550  25.271  1.00  7.30           O  
ATOM    176  CB  SER A  10      -4.115   6.028  25.247  1.00  7.30           C  
ATOM    177  OG  SER A  10      -4.443   5.152  26.311  1.00  7.30           O  
ATOM    178  H   SER A  10      -5.421   7.900  23.164  1.00  7.30           H  
ATOM    179  HA  SER A  10      -5.355   5.073  23.804  1.00  7.30           H  
ATOM    180 1HB  SER A  10      -3.204   5.683  24.760  1.00  7.30           H  
ATOM    181 2HB  SER A  10      -3.925   7.028  25.635  1.00  7.30           H  
ATOM    182  HG  SER A  10      -3.619   5.008  26.804  1.00  7.30           H  
ATOM    183  N   LYS A  11      -7.208   5.349  25.428  1.00  6.26           N  
ATOM    184  CA  LYS A  11      -8.399   5.500  26.258  1.00  6.26           C  
ATOM    185  C   LYS A  11      -8.065   6.149  27.599  1.00  6.26           C  
ATOM    186  O   LYS A  11      -8.927   6.758  28.234  1.00  6.26           O  
ATOM    187  CB  LYS A  11      -9.079   4.149  26.478  1.00  6.26           C  
ATOM    188  CG  LYS A  11      -9.730   3.566  25.223  1.00  6.26           C  
ATOM    189  CD  LYS A  11     -10.387   2.217  25.504  1.00  6.26           C  
ATOM    190  CE  LYS A  11     -11.042   1.645  24.248  1.00  6.26           C  
ATOM    191  NZ  LYS A  11     -11.662   0.316  24.500  1.00  6.26           N  
ATOM    192  H   LYS A  11      -6.896   4.422  25.174  1.00  6.26           H  
ATOM    193  HA  LYS A  11      -9.099   6.155  25.738  1.00  6.26           H  
ATOM    194 1HB  LYS A  11      -8.346   3.430  26.844  1.00  6.26           H  
ATOM    195 2HB  LYS A  11      -9.848   4.249  27.243  1.00  6.26           H  
ATOM    196 1HG  LYS A  11     -10.490   4.259  24.858  1.00  6.26           H  
ATOM    197 2HG  LYS A  11      -8.976   3.442  24.447  1.00  6.26           H  
ATOM    198 1HD  LYS A  11      -9.635   1.514  25.865  1.00  6.26           H  
ATOM    199 2HD  LYS A  11     -11.147   2.336  26.275  1.00  6.26           H  
ATOM    200 1HE  LYS A  11     -11.812   2.334  23.903  1.00  6.26           H  
ATOM    201 2HE  LYS A  11     -10.287   1.541  23.468  1.00  6.26           H  
ATOM    202 1HZ  LYS A  11     -12.083  -0.028  23.648  1.00  6.26           H  
ATOM    203 2HZ  LYS A  11     -10.952  -0.334  24.810  1.00  6.26           H  
ATOM    204 3HZ  LYS A  11     -12.371   0.404  25.214  1.00  6.26           H  
ATOM    205  N   ASP A  12      -6.791   6.058  28.019  1.00  5.62           N  
ATOM    206  CA  ASP A  12      -6.355   6.646  29.284  1.00  5.62           C  
ATOM    207  C   ASP A  12      -6.553   8.157  29.297  1.00  5.62           C  
ATOM    208  O   ASP A  12      -6.702   8.762  30.354  1.00  5.62           O  
ATOM    209  CB  ASP A  12      -4.895   6.300  29.598  1.00  5.62           C  
ATOM    210  CG  ASP A  12      -4.672   4.827  30.076  1.00  5.62           C  
ATOM    211  OD1 ASP A  12      -5.638   4.149  30.421  1.00  5.62           O  
ATOM    212  OD2 ASP A  12      -3.543   4.406  30.093  1.00  5.62           O  
ATOM    213  H   ASP A  12      -6.102   5.589  27.434  1.00  5.62           H  
ATOM    214  HA  ASP A  12      -6.969   6.228  30.072  1.00  5.62           H  
ATOM    215 1HB  ASP A  12      -4.289   6.476  28.709  1.00  5.62           H  
ATOM    216 2HB  ASP A  12      -4.528   6.970  30.375  1.00  5.62           H  
ATOM    217  N   ILE A  13      -6.610   8.774  28.124  1.00  5.17           N  
ATOM    218  CA  ILE A  13      -6.815  10.206  28.016  1.00  5.17           C  
ATOM    219  C   ILE A  13      -8.124  10.609  28.676  1.00  5.17           C  
ATOM    220  O   ILE A  13      -8.240  11.682  29.267  1.00  5.17           O  
ATOM    221  CB  ILE A  13      -6.832  10.650  26.550  1.00  5.17           C  
ATOM    222  CG1 ILE A  13      -5.429  10.496  25.957  1.00  5.17           C  
ATOM    223  CG2 ILE A  13      -7.343  12.083  26.445  1.00  5.17           C  
ATOM    224  CD1 ILE A  13      -5.386  10.639  24.467  1.00  5.17           C  
ATOM    225  H   ILE A  13      -6.532   8.240  27.258  1.00  5.17           H  
ATOM    226  HA  ILE A  13      -6.001  10.715  28.529  1.00  5.17           H  
ATOM    227  HB  ILE A  13      -7.494   9.992  25.985  1.00  5.17           H  
ATOM    228 1HG1 ILE A  13      -4.775  11.245  26.397  1.00  5.17           H  
ATOM    229 2HG1 ILE A  13      -5.050   9.505  26.216  1.00  5.17           H  
ATOM    230 1HG2 ILE A  13      -7.364  12.384  25.400  1.00  5.17           H  
ATOM    231 2HG2 ILE A  13      -8.349  12.140  26.859  1.00  5.17           H  
ATOM    232 3HG2 ILE A  13      -6.683  12.749  27.003  1.00  5.17           H  
ATOM    233 1HD1 ILE A  13      -4.361  10.512  24.124  1.00  5.17           H  
ATOM    234 2HD1 ILE A  13      -6.026   9.875  24.024  1.00  5.17           H  
ATOM    235 3HD1 ILE A  13      -5.745  11.624  24.179  1.00  5.17           H  
ATOM    236  N   LYS A  14      -9.132   9.755  28.560  1.00  4.73           N  
ATOM    237  CA  LYS A  14     -10.453  10.083  29.041  1.00  4.73           C  
ATOM    238  C   LYS A  14     -10.578   9.858  30.543  1.00  4.73           C  
ATOM    239  O   LYS A  14     -11.628  10.121  31.127  1.00  4.73           O  
ATOM    240  CB  LYS A  14     -11.488   9.244  28.298  1.00  4.73           C  
ATOM    241  CG  LYS A  14     -11.475   9.431  26.769  1.00  4.73           C  
ATOM    242  CD  LYS A  14     -11.806  10.857  26.354  1.00  4.73           C  
ATOM    243  CE  LYS A  14     -11.882  10.989  24.835  1.00  4.73           C  
ATOM    244  NZ  LYS A  14     -12.197  12.384  24.405  1.00  4.73           N  
ATOM    245  H   LYS A  14      -8.979   8.836  28.145  1.00  4.73           H  
ATOM    246  HA  LYS A  14     -10.639  11.134  28.841  1.00  4.73           H  
ATOM    247 1HB  LYS A  14     -11.305   8.186  28.505  1.00  4.73           H  
ATOM    248 2HB  LYS A  14     -12.486   9.484  28.663  1.00  4.73           H  
ATOM    249 1HG  LYS A  14     -10.481   9.170  26.390  1.00  4.73           H  
ATOM    250 2HG  LYS A  14     -12.202   8.756  26.318  1.00  4.73           H  
ATOM    251 1HD  LYS A  14     -12.760  11.158  26.790  1.00  4.73           H  
ATOM    252 2HD  LYS A  14     -11.025  11.523  26.721  1.00  4.73           H  
ATOM    253 1HE  LYS A  14     -10.923  10.696  24.407  1.00  4.73           H  
ATOM    254 2HE  LYS A  14     -12.656  10.321  24.459  1.00  4.73           H  
ATOM    255 1HZ  LYS A  14     -12.237  12.424  23.395  1.00  4.73           H  
ATOM    256 2HZ  LYS A  14     -13.090  12.661  24.788  1.00  4.73           H  
ATOM    257 3HZ  LYS A  14     -11.480  13.011  24.738  1.00  4.73           H  
ATOM    258  N   LYS A  15      -9.506   9.375  31.181  1.00  4.22           N  
ATOM    259  CA  LYS A  15      -9.515   9.149  32.616  1.00  4.22           C  
ATOM    260  C   LYS A  15      -9.105  10.427  33.344  1.00  4.22           C  
ATOM    261  O   LYS A  15      -9.204  10.512  34.567  1.00  4.22           O  
ATOM    262  CB  LYS A  15      -8.593   7.986  32.981  1.00  4.22           C  
ATOM    263  CG  LYS A  15      -9.061   6.639  32.425  1.00  4.22           C  
ATOM    264  CD  LYS A  15      -8.075   5.517  32.742  1.00  4.22           C  
ATOM    265  CE  LYS A  15      -8.557   4.181  32.177  1.00  4.22           C  
ATOM    266  NZ  LYS A  15      -7.510   3.124  32.279  1.00  4.22           N  
ATOM    267  H   LYS A  15      -8.642   9.172  30.680  1.00  4.22           H  
ATOM    268  HA  LYS A  15     -10.528   8.896  32.927  1.00  4.22           H  
ATOM    269 1HB  LYS A  15      -7.591   8.181  32.604  1.00  4.22           H  
ATOM    270 2HB  LYS A  15      -8.526   7.901  34.065  1.00  4.22           H  
ATOM    271 1HG  LYS A  15     -10.037   6.391  32.839  1.00  4.22           H  
ATOM    272 2HG  LYS A  15      -9.157   6.722  31.338  1.00  4.22           H  
ATOM    273 1HD  LYS A  15      -7.095   5.747  32.323  1.00  4.22           H  
ATOM    274 2HD  LYS A  15      -7.970   5.423  33.821  1.00  4.22           H  
ATOM    275 1HE  LYS A  15      -9.433   3.862  32.738  1.00  4.22           H  
ATOM    276 2HE  LYS A  15      -8.830   4.306  31.128  1.00  4.22           H  
ATOM    277 1HZ  LYS A  15      -7.857   2.261  31.901  1.00  4.22           H  
ATOM    278 2HZ  LYS A  15      -6.693   3.435  31.716  1.00  4.22           H  
ATOM    279 3HZ  LYS A  15      -7.235   2.988  33.234  1.00  4.22           H  
ATOM    280  N   GLU A  16      -8.644  11.436  32.583  1.00  3.68           N  
ATOM    281  CA  GLU A  16      -8.265  12.719  33.171  1.00  3.68           C  
ATOM    282  C   GLU A  16      -9.459  13.675  33.131  1.00  3.68           C  
ATOM    283  O   GLU A  16      -9.387  14.821  33.576  1.00  3.68           O  
ATOM    284  CB  GLU A  16      -7.068  13.325  32.437  1.00  3.68           C  
ATOM    285  CG  GLU A  16      -5.781  12.497  32.557  1.00  3.68           C  
ATOM    286  CD  GLU A  16      -4.581  13.124  31.862  1.00  3.68           C  
ATOM    287  OE1 GLU A  16      -4.724  14.174  31.280  1.00  3.68           O  
ATOM    288  OE2 GLU A  16      -3.518  12.548  31.927  1.00  3.68           O  
ATOM    289  H   GLU A  16      -8.563  11.333  31.569  1.00  3.68           H  
ATOM    290  HA  GLU A  16      -7.989  12.562  34.213  1.00  3.68           H  
ATOM    291 1HB  GLU A  16      -7.309  13.419  31.375  1.00  3.68           H  
ATOM    292 2HB  GLU A  16      -6.872  14.325  32.820  1.00  3.68           H  
ATOM    293 1HG  GLU A  16      -5.548  12.360  33.612  1.00  3.68           H  
ATOM    294 2HG  GLU A  16      -5.969  11.512  32.124  1.00  3.68           H  
ATOM    295  N   LEU A  17     -10.546  13.185  32.556  1.00  3.17           N  
ATOM    296  CA  LEU A  17     -11.788  13.909  32.371  1.00  3.17           C  
ATOM    297  C   LEU A  17     -12.835  13.377  33.329  1.00  3.17           C  
ATOM    298  O   LEU A  17     -12.556  12.474  34.111  1.00  3.17           O  
ATOM    299  CB  LEU A  17     -12.260  13.771  30.928  1.00  3.17           C  
ATOM    300  CG  LEU A  17     -11.236  14.220  29.890  1.00  3.17           C  
ATOM    301  CD1 LEU A  17     -11.791  13.976  28.514  1.00  3.17           C  
ATOM    302  CD2 LEU A  17     -10.899  15.688  30.113  1.00  3.17           C  
ATOM    303  H   LEU A  17     -10.509  12.230  32.228  1.00  3.17           H  
ATOM    304  HA  LEU A  17     -11.619  14.962  32.588  1.00  3.17           H  
ATOM    305 1HB  LEU A  17     -12.489  12.719  30.737  1.00  3.17           H  
ATOM    306 2HB  LEU A  17     -13.165  14.355  30.786  1.00  3.17           H  
ATOM    307  HG  LEU A  17     -10.327  13.617  29.993  1.00  3.17           H  
ATOM    308 1HD1 LEU A  17     -11.056  14.272  27.766  1.00  3.17           H  
ATOM    309 2HD1 LEU A  17     -12.018  12.930  28.409  1.00  3.17           H  
ATOM    310 3HD1 LEU A  17     -12.701  14.558  28.381  1.00  3.17           H  
ATOM    311 1HD2 LEU A  17     -10.160  16.005  29.376  1.00  3.17           H  
ATOM    312 2HD2 LEU A  17     -11.799  16.285  30.007  1.00  3.17           H  
ATOM    313 3HD2 LEU A  17     -10.489  15.822  31.117  1.00  3.17           H  
ATOM    314  N   LEU A  18     -14.027  13.964  33.299  1.00  2.73           N  
ATOM    315  CA  LEU A  18     -15.146  13.525  34.137  1.00  2.73           C  
ATOM    316  C   LEU A  18     -14.935  13.681  35.651  1.00  2.73           C  
ATOM    317  O   LEU A  18     -15.382  12.841  36.433  1.00  2.73           O  
ATOM    318  CB  LEU A  18     -15.492  12.058  33.822  1.00  2.73           C  
ATOM    319  CG  LEU A  18     -15.828  11.734  32.364  1.00  2.73           C  
ATOM    320  CD1 LEU A  18     -16.048  10.255  32.238  1.00  2.73           C  
ATOM    321  CD2 LEU A  18     -17.081  12.476  31.946  1.00  2.73           C  
ATOM    322  H   LEU A  18     -14.175  14.719  32.647  1.00  2.73           H  
ATOM    323  HA  LEU A  18     -16.007  14.108  33.863  1.00  2.73           H  
ATOM    324 1HB  LEU A  18     -14.690  11.400  34.140  1.00  2.73           H  
ATOM    325 2HB  LEU A  18     -16.371  11.799  34.396  1.00  2.73           H  
ATOM    326  HG  LEU A  18     -14.995  12.017  31.722  1.00  2.73           H  
ATOM    327 1HD1 LEU A  18     -16.278  10.013  31.204  1.00  2.73           H  
ATOM    328 2HD1 LEU A  18     -15.144   9.726  32.542  1.00  2.73           H  
ATOM    329 3HD1 LEU A  18     -16.877   9.962  32.883  1.00  2.73           H  
ATOM    330 1HD2 LEU A  18     -17.320  12.233  30.909  1.00  2.73           H  
ATOM    331 2HD2 LEU A  18     -17.901  12.164  32.583  1.00  2.73           H  
ATOM    332 3HD2 LEU A  18     -16.921  13.549  32.044  1.00  2.73           H  
ATOM    333  N   THR A  19     -14.254  14.751  36.071  1.00  2.41           N  
ATOM    334  CA  THR A  19     -14.096  15.009  37.503  1.00  2.41           C  
ATOM    335  C   THR A  19     -15.289  15.792  38.037  1.00  2.41           C  
ATOM    336  O   THR A  19     -15.593  16.875  37.543  1.00  2.41           O  
ATOM    337  CB  THR A  19     -12.812  15.802  37.807  1.00  2.41           C  
ATOM    338  OG1 THR A  19     -11.662  15.051  37.391  1.00  2.41           O  
ATOM    339  CG2 THR A  19     -12.710  16.098  39.297  1.00  2.41           C  
ATOM    340  H   THR A  19     -13.865  15.392  35.398  1.00  2.41           H  
ATOM    341  HA  THR A  19     -14.050  14.056  38.029  1.00  2.41           H  
ATOM    342  HB  THR A  19     -12.833  16.743  37.261  1.00  2.41           H  
ATOM    343  HG1 THR A  19     -11.615  15.037  36.432  1.00  2.41           H  
ATOM    344 1HG2 THR A  19     -11.800  16.663  39.492  1.00  2.41           H  
ATOM    345 2HG2 THR A  19     -13.573  16.685  39.617  1.00  2.41           H  
ATOM    346 3HG2 THR A  19     -12.683  15.163  39.853  1.00  2.41           H  
ATOM    347  N   CYS A  20     -15.930  15.254  39.072  1.00  2.20           N  
ATOM    348  CA  CYS A  20     -17.115  15.870  39.662  1.00  2.20           C  
ATOM    349  C   CYS A  20     -16.811  17.232  40.304  1.00  2.20           C  
ATOM    350  O   CYS A  20     -15.940  17.320  41.163  1.00  2.20           O  
ATOM    351  CB  CYS A  20     -17.700  14.947  40.727  1.00  2.20           C  
ATOM    352  SG  CYS A  20     -19.128  15.634  41.582  1.00  2.20           S  
ATOM    353  H   CYS A  20     -15.606  14.368  39.428  1.00  2.20           H  
ATOM    354  HA  CYS A  20     -17.851  15.976  38.876  1.00  2.20           H  
ATOM    355 1HB  CYS A  20     -18.007  14.007  40.263  1.00  2.20           H  
ATOM    356 2HB  CYS A  20     -16.937  14.715  41.471  1.00  2.20           H  
ATOM    357  N   PRO A  21     -17.523  18.323  39.912  1.00  2.08           N  
ATOM    358  CA  PRO A  21     -17.399  19.681  40.435  1.00  2.08           C  
ATOM    359  C   PRO A  21     -18.251  19.972  41.677  1.00  2.08           C  
ATOM    360  O   PRO A  21     -18.249  21.098  42.184  1.00  2.08           O  
ATOM    361  CB  PRO A  21     -17.909  20.507  39.255  1.00  2.08           C  
ATOM    362  CG  PRO A  21     -18.999  19.643  38.658  1.00  2.08           C  
ATOM    363  CD  PRO A  21     -18.492  18.228  38.796  1.00  2.08           C  
ATOM    364  HA  PRO A  21     -16.337  19.896  40.632  1.00  2.08           H  
ATOM    365 1HB  PRO A  21     -18.283  21.478  39.607  1.00  2.08           H  
ATOM    366 2HB  PRO A  21     -17.090  20.710  38.548  1.00  2.08           H  
ATOM    367 1HG  PRO A  21     -19.949  19.803  39.196  1.00  2.08           H  
ATOM    368 2HG  PRO A  21     -19.179  19.917  37.605  1.00  2.08           H  
ATOM    369 1HD  PRO A  21     -19.327  17.603  39.059  1.00  2.08           H  
ATOM    370 2HD  PRO A  21     -17.997  17.917  37.853  1.00  2.08           H  
ATOM    371  N   THR A  22     -19.033  18.996  42.116  1.00  2.03           N  
ATOM    372  CA  THR A  22     -20.027  19.210  43.159  1.00  2.03           C  
ATOM    373  C   THR A  22     -19.545  18.709  44.528  1.00  2.03           C  
ATOM    374  O   THR A  22     -19.358  17.514  44.701  1.00  2.03           O  
ATOM    375  CB  THR A  22     -21.320  18.498  42.766  1.00  2.03           C  
ATOM    376  OG1 THR A  22     -21.792  19.045  41.546  1.00  2.03           O  
ATOM    377  CG2 THR A  22     -22.379  18.629  43.828  1.00  2.03           C  
ATOM    378  H   THR A  22     -18.958  18.076  41.702  1.00  2.03           H  
ATOM    379  HA  THR A  22     -20.258  20.265  43.178  1.00  2.03           H  
ATOM    380  HB  THR A  22     -21.118  17.451  42.618  1.00  2.03           H  
ATOM    381  HG1 THR A  22     -22.524  18.509  41.227  1.00  2.03           H  
ATOM    382 1HG2 THR A  22     -23.271  18.120  43.497  1.00  2.03           H  
ATOM    383 2HG2 THR A  22     -22.030  18.186  44.736  1.00  2.03           H  
ATOM    384 3HG2 THR A  22     -22.600  19.670  43.995  1.00  2.03           H  
ATOM    385  N   PRO A  23     -19.417  19.563  45.562  1.00  1.99           N  
ATOM    386  CA  PRO A  23     -18.929  19.203  46.889  1.00  1.99           C  
ATOM    387  C   PRO A  23     -19.697  18.066  47.571  1.00  1.99           C  
ATOM    388  O   PRO A  23     -19.167  17.400  48.456  1.00  1.99           O  
ATOM    389  CB  PRO A  23     -19.125  20.498  47.673  1.00  1.99           C  
ATOM    390  CG  PRO A  23     -19.099  21.595  46.643  1.00  1.99           C  
ATOM    391  CD  PRO A  23     -19.734  21.001  45.414  1.00  1.99           C  
ATOM    392  HA  PRO A  23     -17.857  18.949  46.816  1.00  1.99           H  
ATOM    393 1HB  PRO A  23     -20.054  20.458  48.243  1.00  1.99           H  
ATOM    394 2HB  PRO A  23     -18.320  20.607  48.415  1.00  1.99           H  
ATOM    395 1HG  PRO A  23     -19.654  22.466  47.028  1.00  1.99           H  
ATOM    396 2HG  PRO A  23     -18.066  21.930  46.472  1.00  1.99           H  
ATOM    397 1HD  PRO A  23     -20.821  21.174  45.403  1.00  1.99           H  
ATOM    398 2HD  PRO A  23     -19.214  21.446  44.554  1.00  1.99           H  
ATOM    399  N   GLY A  24     -20.955  17.863  47.183  1.00  1.95           N  
ATOM    400  CA  GLY A  24     -21.772  16.818  47.784  1.00  1.95           C  
ATOM    401  C   GLY A  24     -21.720  15.462  47.079  1.00  1.95           C  
ATOM    402  O   GLY A  24     -22.360  14.511  47.533  1.00  1.95           O  
ATOM    403  H   GLY A  24     -21.352  18.434  46.461  1.00  1.95           H  
ATOM    404 1HA  GLY A  24     -21.473  16.690  48.825  1.00  1.95           H  
ATOM    405 2HA  GLY A  24     -22.800  17.153  47.803  1.00  1.95           H  
ATOM    406  N   CYS A  25     -20.992  15.346  45.969  1.00  1.88           N  
ATOM    407  CA  CYS A  25     -20.967  14.052  45.292  1.00  1.88           C  
ATOM    408  C   CYS A  25     -19.853  13.207  45.878  1.00  1.88           C  
ATOM    409  O   CYS A  25     -18.892  13.730  46.436  1.00  1.88           O  
ATOM    410  CB  CYS A  25     -20.724  14.212  43.793  1.00  1.88           C  
ATOM    411  SG  CYS A  25     -19.052  14.785  43.425  1.00  1.88           S  
ATOM    412  H   CYS A  25     -20.451  16.132  45.605  1.00  1.88           H  
ATOM    413  HA  CYS A  25     -21.914  13.541  45.446  1.00  1.88           H  
ATOM    414 1HB  CYS A  25     -20.890  13.266  43.277  1.00  1.88           H  
ATOM    415 2HB  CYS A  25     -21.425  14.939  43.396  1.00  1.88           H  
ATOM    416  N   ASP A  26     -19.930  11.892  45.696  1.00  1.79           N  
ATOM    417  CA  ASP A  26     -18.839  11.032  46.150  1.00  1.79           C  
ATOM    418  C   ASP A  26     -17.767  10.795  45.089  1.00  1.79           C  
ATOM    419  O   ASP A  26     -16.808  10.058  45.308  1.00  1.79           O  
ATOM    420  CB  ASP A  26     -19.424   9.693  46.583  1.00  1.79           C  
ATOM    421  CG  ASP A  26     -20.122   8.966  45.427  1.00  1.79           C  
ATOM    422  OD1 ASP A  26     -20.116   9.501  44.316  1.00  1.79           O  
ATOM    423  OD2 ASP A  26     -20.654   7.909  45.643  1.00  1.79           O  
ATOM    424  H   ASP A  26     -20.746  11.490  45.258  1.00  1.79           H  
ATOM    425  HA  ASP A  26     -18.366  11.505  47.011  1.00  1.79           H  
ATOM    426 1HB  ASP A  26     -18.628   9.056  46.971  1.00  1.79           H  
ATOM    427 2HB  ASP A  26     -20.142   9.851  47.388  1.00  1.79           H  
ATOM    428  N   GLY A  27     -17.957  11.397  43.923  1.00  1.71           N  
ATOM    429  CA  GLY A  27     -17.031  11.288  42.808  1.00  1.71           C  
ATOM    430  C   GLY A  27     -17.164   9.970  42.024  1.00  1.71           C  
ATOM    431  O   GLY A  27     -16.424   9.766  41.060  1.00  1.71           O  
ATOM    432  H   GLY A  27     -18.778  11.973  43.823  1.00  1.71           H  
ATOM    433 1HA  GLY A  27     -17.195  12.129  42.134  1.00  1.71           H  
ATOM    434 2HA  GLY A  27     -16.014  11.383  43.184  1.00  1.71           H  
ATOM    435  N   SER A  28     -18.078   9.079  42.453  1.00  1.65           N  
ATOM    436  CA  SER A  28     -18.258   7.761  41.837  1.00  1.65           C  
ATOM    437  C   SER A  28     -19.699   7.454  41.403  1.00  1.65           C  
ATOM    438  O   SER A  28     -19.936   6.528  40.620  1.00  1.65           O  
ATOM    439  CB  SER A  28     -17.834   6.684  42.816  1.00  1.65           C  
ATOM    440  OG  SER A  28     -16.471   6.785  43.155  1.00  1.65           O  
ATOM    441  H   SER A  28     -18.676   9.319  43.241  1.00  1.65           H  
ATOM    442  HA  SER A  28     -17.622   7.711  40.953  1.00  1.65           H  
ATOM    443 1HB  SER A  28     -18.445   6.760  43.720  1.00  1.65           H  
ATOM    444 2HB  SER A  28     -18.028   5.710  42.373  1.00  1.65           H  
ATOM    445  HG  SER A  28     -16.405   7.536  43.759  1.00  1.65           H  
ATOM    446  N   GLY A  29     -20.674   8.168  41.957  1.00  1.64           N  
ATOM    447  CA  GLY A  29     -22.060   7.893  41.614  1.00  1.64           C  
ATOM    448  C   GLY A  29     -22.443   8.600  40.322  1.00  1.64           C  
ATOM    449  O   GLY A  29     -21.700   9.447  39.819  1.00  1.64           O  
ATOM    450  H   GLY A  29     -20.458   8.869  42.661  1.00  1.64           H  
ATOM    451 1HA  GLY A  29     -22.205   6.819  41.505  1.00  1.64           H  
ATOM    452 2HA  GLY A  29     -22.705   8.227  42.426  1.00  1.64           H  
ATOM    453  N   HIS A  30     -23.621   8.271  39.799  1.00  1.71           N  
ATOM    454  CA  HIS A  30     -24.110   8.903  38.577  1.00  1.71           C  
ATOM    455  C   HIS A  30     -25.609   8.642  38.448  1.00  1.71           C  
ATOM    456  O   HIS A  30     -26.083   7.562  38.797  1.00  1.71           O  
ATOM    457  CB  HIS A  30     -23.351   8.360  37.349  1.00  1.71           C  
ATOM    458  CG  HIS A  30     -23.475   9.194  36.099  1.00  1.71           C  
ATOM    459  ND1 HIS A  30     -24.579   9.144  35.222  1.00  1.71           N  
ATOM    460  CD2 HIS A  30     -22.612  10.104  35.579  1.00  1.71           C  
ATOM    461  CE1 HIS A  30     -24.349  10.032  34.229  1.00  1.71           C  
ATOM    462  NE2 HIS A  30     -23.176  10.599  34.431  1.00  1.71           N  
ATOM    463  H   HIS A  30     -24.186   7.571  40.255  1.00  1.71           H  
ATOM    464  HA  HIS A  30     -23.959   9.982  38.624  1.00  1.71           H  
ATOM    465 1HB  HIS A  30     -22.283   8.272  37.579  1.00  1.71           H  
ATOM    466 2HB  HIS A  30     -23.703   7.364  37.125  1.00  1.71           H  
ATOM    467  HD2 HIS A  30     -21.645  10.386  36.001  1.00  1.71           H  
ATOM    468  HE1 HIS A  30     -25.005  10.255  33.387  1.00  1.71           H  
ATOM    469  HE2 HIS A  30     -22.754  11.299  33.829  1.00  1.71           H  
ATOM    470  N   ILE A  31     -26.341   9.600  37.901  1.00  1.86           N  
ATOM    471  CA  ILE A  31     -27.774   9.462  37.648  1.00  1.86           C  
ATOM    472  C   ILE A  31     -28.162   8.379  36.648  1.00  1.86           C  
ATOM    473  O   ILE A  31     -29.192   7.725  36.824  1.00  1.86           O  
ATOM    474  CB  ILE A  31     -28.406  10.787  37.207  1.00  1.86           C  
ATOM    475  CG1 ILE A  31     -28.419  11.774  38.383  1.00  1.86           C  
ATOM    476  CG2 ILE A  31     -29.807  10.551  36.671  1.00  1.86           C  
ATOM    477  CD1 ILE A  31     -28.786  13.189  37.997  1.00  1.86           C  
ATOM    478  H   ILE A  31     -25.886  10.473  37.651  1.00  1.86           H  
ATOM    479  HA  ILE A  31     -28.240   9.198  38.597  1.00  1.86           H  
ATOM    480  HB  ILE A  31     -27.802  11.219  36.429  1.00  1.86           H  
ATOM    481 1HG1 ILE A  31     -29.141  11.424  39.118  1.00  1.86           H  
ATOM    482 2HG1 ILE A  31     -27.435  11.786  38.846  1.00  1.86           H  
ATOM    483 1HG2 ILE A  31     -30.238  11.496  36.346  1.00  1.86           H  
ATOM    484 2HG2 ILE A  31     -29.764   9.868  35.826  1.00  1.86           H  
ATOM    485 3HG2 ILE A  31     -30.427  10.118  37.454  1.00  1.86           H  
ATOM    486 1HD1 ILE A  31     -28.788  13.815  38.884  1.00  1.86           H  
ATOM    487 2HD1 ILE A  31     -28.072  13.576  37.290  1.00  1.86           H  
ATOM    488 3HD1 ILE A  31     -29.778  13.197  37.552  1.00  1.86           H  
ATOM    489  N   THR A  32     -27.405   8.237  35.555  1.00  2.07           N  
ATOM    490  CA  THR A  32     -27.785   7.263  34.538  1.00  2.07           C  
ATOM    491  C   THR A  32     -26.901   6.040  34.608  1.00  2.07           C  
ATOM    492  O   THR A  32     -27.299   4.944  34.215  1.00  2.07           O  
ATOM    493  CB  THR A  32     -27.589   7.840  33.138  1.00  2.07           C  
ATOM    494  OG1 THR A  32     -26.190   8.089  32.948  1.00  2.07           O  
ATOM    495  CG2 THR A  32     -28.344   9.147  33.004  1.00  2.07           C  
ATOM    496  H   THR A  32     -26.545   8.767  35.455  1.00  2.07           H  
ATOM    497  HA  THR A  32     -28.821   6.964  34.688  1.00  2.07           H  
ATOM    498  HB  THR A  32     -27.938   7.131  32.387  1.00  2.07           H  
ATOM    499  HG1 THR A  32     -25.800   8.388  33.794  1.00  2.07           H  
ATOM    500 1HG2 THR A  32     -28.183   9.560  32.008  1.00  2.07           H  
ATOM    501 2HG2 THR A  32     -29.408   8.969  33.158  1.00  2.07           H  
ATOM    502 3HG2 THR A  32     -27.981   9.854  33.751  1.00  2.07           H  
ATOM    503  N   GLY A  33     -25.690   6.227  35.121  1.00  2.33           N  
ATOM    504  CA  GLY A  33     -24.731   5.132  35.191  1.00  2.33           C  
ATOM    505  C   GLY A  33     -23.941   4.944  33.895  1.00  2.33           C  
ATOM    506  O   GLY A  33     -23.132   4.025  33.790  1.00  2.33           O  
ATOM    507  H   GLY A  33     -25.405   7.163  35.412  1.00  2.33           H  
ATOM    508 1HA  GLY A  33     -24.034   5.320  36.007  1.00  2.33           H  
ATOM    509 2HA  GLY A  33     -25.255   4.210  35.434  1.00  2.33           H  
ATOM    510  N   ASN A  34     -24.153   5.822  32.902  1.00  2.56           N  
ATOM    511  CA  ASN A  34     -23.432   5.720  31.630  1.00  2.56           C  
ATOM    512  C   ASN A  34     -21.932   5.927  31.845  1.00  2.56           C  
ATOM    513  O   ASN A  34     -21.098   5.423  31.091  1.00  2.56           O  
ATOM    514  CB  ASN A  34     -23.969   6.732  30.641  1.00  2.56           C  
ATOM    515  CG  ASN A  34     -25.329   6.358  30.110  1.00  2.56           C  
ATOM    516  OD1 ASN A  34     -25.731   5.188  30.141  1.00  2.56           O  
ATOM    517  ND2 ASN A  34     -26.048   7.333  29.616  1.00  2.56           N  
ATOM    518  H   ASN A  34     -24.845   6.560  33.014  1.00  2.56           H  
ATOM    519  HA  ASN A  34     -23.573   4.716  31.228  1.00  2.56           H  
ATOM    520 1HB  ASN A  34     -24.040   7.705  31.131  1.00  2.56           H  
ATOM    521 2HB  ASN A  34     -23.272   6.835  29.809  1.00  2.56           H  
ATOM    522 1HD2 ASN A  34     -26.958   7.144  29.248  1.00  2.56           H  
ATOM    523 2HD2 ASN A  34     -25.689   8.264  29.609  1.00  2.56           H  
ATOM    524  N   TYR A  35     -21.615   6.693  32.880  1.00  2.73           N  
ATOM    525  CA  TYR A  35     -20.265   7.016  33.290  1.00  2.73           C  
ATOM    526  C   TYR A  35     -20.163   6.754  34.782  1.00  2.73           C  
ATOM    527  O   TYR A  35     -21.173   6.766  35.479  1.00  2.73           O  
ATOM    528  CB  TYR A  35     -19.941   8.481  33.016  1.00  2.73           C  
ATOM    529  CG  TYR A  35     -20.066   8.894  31.588  1.00  2.73           C  
ATOM    530  CD1 TYR A  35     -21.276   9.366  31.111  1.00  2.73           C  
ATOM    531  CD2 TYR A  35     -18.979   8.799  30.751  1.00  2.73           C  
ATOM    532  CE1 TYR A  35     -21.390   9.749  29.793  1.00  2.73           C  
ATOM    533  CE2 TYR A  35     -19.085   9.179  29.436  1.00  2.73           C  
ATOM    534  CZ  TYR A  35     -20.285   9.653  28.954  1.00  2.73           C  
ATOM    535  OH  TYR A  35     -20.392  10.033  27.635  1.00  2.73           O  
ATOM    536  H   TYR A  35     -22.373   7.061  33.430  1.00  2.73           H  
ATOM    537  HA  TYR A  35     -19.558   6.367  32.774  1.00  2.73           H  
ATOM    538 1HB  TYR A  35     -20.599   9.113  33.607  1.00  2.73           H  
ATOM    539 2HB  TYR A  35     -18.924   8.684  33.334  1.00  2.73           H  
ATOM    540  HD1 TYR A  35     -22.134   9.439  31.779  1.00  2.73           H  
ATOM    541  HD2 TYR A  35     -18.036   8.420  31.135  1.00  2.73           H  
ATOM    542  HE1 TYR A  35     -22.341  10.123  29.413  1.00  2.73           H  
ATOM    543  HE2 TYR A  35     -18.221   9.103  28.777  1.00  2.73           H  
ATOM    544  HH  TYR A  35     -21.287  10.335  27.461  1.00  2.73           H  
ATOM    545  N   ALA A  36     -18.954   6.511  35.284  1.00  2.79           N  
ATOM    546  CA  ALA A  36     -18.760   6.377  36.733  1.00  2.79           C  
ATOM    547  C   ALA A  36     -18.612   7.744  37.393  1.00  2.79           C  
ATOM    548  O   ALA A  36     -18.528   7.859  38.606  1.00  2.79           O  
ATOM    549  CB  ALA A  36     -17.533   5.540  37.034  1.00  2.79           C  
ATOM    550  H   ALA A  36     -18.156   6.456  34.668  1.00  2.79           H  
ATOM    551  HA  ALA A  36     -19.641   5.891  37.155  1.00  2.79           H  
ATOM    552 1HB  ALA A  36     -17.424   5.445  38.116  1.00  2.79           H  
ATOM    553 2HB  ALA A  36     -17.645   4.553  36.590  1.00  2.79           H  
ATOM    554 3HB  ALA A  36     -16.652   6.030  36.622  1.00  2.79           H  
ATOM    555  N   SER A  37     -18.512   8.775  36.578  1.00  2.71           N  
ATOM    556  CA  SER A  37     -18.319  10.124  37.070  1.00  2.71           C  
ATOM    557  C   SER A  37     -18.700  11.114  35.975  1.00  2.71           C  
ATOM    558  O   SER A  37     -19.007  10.717  34.855  1.00  2.71           O  
ATOM    559  CB  SER A  37     -16.900  10.296  37.570  1.00  2.71           C  
ATOM    560  OG  SER A  37     -15.990  10.248  36.525  1.00  2.71           O  
ATOM    561  H   SER A  37     -18.587   8.619  35.587  1.00  2.71           H  
ATOM    562  HA  SER A  37     -18.992  10.283  37.916  1.00  2.71           H  
ATOM    563 1HB  SER A  37     -16.804  11.244  38.096  1.00  2.71           H  
ATOM    564 2HB  SER A  37     -16.668   9.509  38.287  1.00  2.71           H  
ATOM    565  HG  SER A  37     -15.828  11.186  36.295  1.00  2.71           H  
ATOM    566  N   HIS A  38     -18.707  12.389  36.294  1.00  2.54           N  
ATOM    567  CA  HIS A  38     -19.111  13.414  35.340  1.00  2.54           C  
ATOM    568  C   HIS A  38     -18.321  14.699  35.516  1.00  2.54           C  
ATOM    569  O   HIS A  38     -17.839  14.977  36.603  1.00  2.54           O  
ATOM    570  CB  HIS A  38     -20.596  13.649  35.561  1.00  2.54           C  
ATOM    571  CG  HIS A  38     -20.807  13.974  36.962  1.00  2.54           C  
ATOM    572  ND1 HIS A  38     -20.801  15.244  37.433  1.00  2.54           N  
ATOM    573  CD2 HIS A  38     -20.976  13.165  38.033  1.00  2.54           C  
ATOM    574  CE1 HIS A  38     -20.953  15.221  38.729  1.00  2.54           C  
ATOM    575  NE2 HIS A  38     -21.060  13.963  39.121  1.00  2.54           N  
ATOM    576  H   HIS A  38     -18.427  12.662  37.225  1.00  2.54           H  
ATOM    577  HA  HIS A  38     -18.959  13.058  34.328  1.00  2.54           H  
ATOM    578 1HB  HIS A  38     -20.946  14.491  34.950  1.00  2.54           H  
ATOM    579 2HB  HIS A  38     -21.172  12.770  35.299  1.00  2.54           H  
ATOM    580  HD1 HIS A  38     -20.714  16.085  36.861  1.00  2.54           H  
ATOM    581  HD2 HIS A  38     -21.032  12.079  38.152  1.00  2.54           H  
ATOM    582  HE1 HIS A  38     -20.984  16.142  39.293  1.00  2.54           H  
ATOM    583  N   ARG A  39     -18.205  15.488  34.444  1.00  2.31           N  
ATOM    584  CA  ARG A  39     -17.498  16.776  34.496  1.00  2.31           C  
ATOM    585  C   ARG A  39     -18.473  17.931  34.675  1.00  2.31           C  
ATOM    586  O   ARG A  39     -18.219  18.881  35.413  1.00  2.31           O  
ATOM    587  CB  ARG A  39     -16.689  16.993  33.224  1.00  2.31           C  
ATOM    588  CG  ARG A  39     -15.866  18.261  33.179  1.00  2.31           C  
ATOM    589  CD  ARG A  39     -14.992  18.291  31.961  1.00  2.31           C  
ATOM    590  NE  ARG A  39     -14.163  19.483  31.904  1.00  2.31           N  
ATOM    591  CZ  ARG A  39     -13.280  19.752  30.920  1.00  2.31           C  
ATOM    592  NH1 ARG A  39     -13.131  18.909  29.922  1.00  2.31           N  
ATOM    593  NH2 ARG A  39     -12.564  20.862  30.959  1.00  2.31           N  
ATOM    594  H   ARG A  39     -18.616  15.182  33.575  1.00  2.31           H  
ATOM    595  HA  ARG A  39     -16.816  16.765  35.346  1.00  2.31           H  
ATOM    596 1HB  ARG A  39     -16.008  16.182  33.070  1.00  2.31           H  
ATOM    597 2HB  ARG A  39     -17.366  17.018  32.372  1.00  2.31           H  
ATOM    598 1HG  ARG A  39     -16.536  19.123  33.145  1.00  2.31           H  
ATOM    599 2HG  ARG A  39     -15.237  18.322  34.068  1.00  2.31           H  
ATOM    600 1HD  ARG A  39     -14.336  17.422  31.965  1.00  2.31           H  
ATOM    601 2HD  ARG A  39     -15.617  18.269  31.069  1.00  2.31           H  
ATOM    602  HE  ARG A  39     -14.251  20.155  32.656  1.00  2.31           H  
ATOM    603 1HH1 ARG A  39     -13.678  18.061  29.890  1.00  2.31           H  
ATOM    604 2HH1 ARG A  39     -12.470  19.112  29.186  1.00  2.31           H  
ATOM    605 1HH2 ARG A  39     -12.677  21.511  31.726  1.00  2.31           H  
ATOM    606 2HH2 ARG A  39     -11.902  21.061  30.223  1.00  2.31           H  
ATOM    607  N   SER A  40     -19.568  17.864  33.936  1.00  2.07           N  
ATOM    608  CA  SER A  40     -20.615  18.863  34.003  1.00  2.07           C  
ATOM    609  C   SER A  40     -21.470  18.519  35.202  1.00  2.07           C  
ATOM    610  O   SER A  40     -21.280  17.459  35.792  1.00  2.07           O  
ATOM    611  CB  SER A  40     -21.433  18.862  32.729  1.00  2.07           C  
ATOM    612  OG  SER A  40     -22.135  17.657  32.577  1.00  2.07           O  
ATOM    613  H   SER A  40     -19.705  17.072  33.332  1.00  2.07           H  
ATOM    614  HA  SER A  40     -20.170  19.847  34.152  1.00  2.07           H  
ATOM    615 1HB  SER A  40     -22.137  19.691  32.760  1.00  2.07           H  
ATOM    616 2HB  SER A  40     -20.780  19.020  31.873  1.00  2.07           H  
ATOM    617  HG  SER A  40     -22.538  17.464  33.437  1.00  2.07           H  
ATOM    618  N   LEU A  41     -22.386  19.404  35.585  1.00  1.85           N  
ATOM    619  CA  LEU A  41     -23.285  19.070  36.684  1.00  1.85           C  
ATOM    620  C   LEU A  41     -24.279  17.987  36.281  1.00  1.85           C  
ATOM    621  O   LEU A  41     -24.627  17.127  37.088  1.00  1.85           O  
ATOM    622  CB  LEU A  41     -24.054  20.277  37.198  1.00  1.85           C  
ATOM    623  CG  LEU A  41     -24.921  19.944  38.403  1.00  1.85           C  
ATOM    624  CD1 LEU A  41     -24.010  19.388  39.481  1.00  1.85           C  
ATOM    625  CD2 LEU A  41     -25.656  21.183  38.886  1.00  1.85           C  
ATOM    626  H   LEU A  41     -22.477  20.285  35.102  1.00  1.85           H  
ATOM    627  HA  LEU A  41     -22.683  18.681  37.503  1.00  1.85           H  
ATOM    628 1HB  LEU A  41     -23.349  21.057  37.484  1.00  1.85           H  
ATOM    629 2HB  LEU A  41     -24.700  20.655  36.406  1.00  1.85           H  
ATOM    630  HG  LEU A  41     -25.644  19.175  38.134  1.00  1.85           H  
ATOM    631 1HD1 LEU A  41     -24.576  19.117  40.364  1.00  1.85           H  
ATOM    632 2HD1 LEU A  41     -23.502  18.512  39.101  1.00  1.85           H  
ATOM    633 3HD1 LEU A  41     -23.279  20.137  39.739  1.00  1.85           H  
ATOM    634 1HD2 LEU A  41     -26.270  20.932  39.756  1.00  1.85           H  
ATOM    635 2HD2 LEU A  41     -24.933  21.948  39.157  1.00  1.85           H  
ATOM    636 3HD2 LEU A  41     -26.299  21.556  38.089  1.00  1.85           H  
ATOM    637  N   SER A  42     -24.799  18.066  35.061  1.00  1.67           N  
ATOM    638  CA  SER A  42     -25.789  17.093  34.639  1.00  1.67           C  
ATOM    639  C   SER A  42     -25.225  15.691  34.813  1.00  1.67           C  
ATOM    640  O   SER A  42     -24.090  15.418  34.430  1.00  1.67           O  
ATOM    641  CB  SER A  42     -26.175  17.320  33.194  1.00  1.67           C  
ATOM    642  OG  SER A  42     -27.068  16.336  32.756  1.00  1.67           O  
ATOM    643  H   SER A  42     -24.498  18.792  34.430  1.00  1.67           H  
ATOM    644  HA  SER A  42     -26.676  17.196  35.268  1.00  1.67           H  
ATOM    645 1HB  SER A  42     -26.632  18.304  33.089  1.00  1.67           H  
ATOM    646 2HB  SER A  42     -25.280  17.306  32.574  1.00  1.67           H  
ATOM    647  HG  SER A  42     -26.603  15.499  32.857  1.00  1.67           H  
ATOM    648  N   GLY A  43     -26.038  14.806  35.376  1.00  1.53           N  
ATOM    649  CA  GLY A  43     -25.657  13.422  35.648  1.00  1.53           C  
ATOM    650  C   GLY A  43     -25.202  13.239  37.101  1.00  1.53           C  
ATOM    651  O   GLY A  43     -25.167  12.122  37.618  1.00  1.53           O  
ATOM    652  H   GLY A  43     -26.960  15.115  35.651  1.00  1.53           H  
ATOM    653 1HA  GLY A  43     -26.496  12.768  35.432  1.00  1.53           H  
ATOM    654 2HA  GLY A  43     -24.850  13.132  34.979  1.00  1.53           H  
ATOM    655  N   CYS A  44     -24.922  14.341  37.782  1.00  1.45           N  
ATOM    656  CA  CYS A  44     -24.501  14.320  39.174  1.00  1.45           C  
ATOM    657  C   CYS A  44     -25.642  13.877  40.078  1.00  1.45           C  
ATOM    658  O   CYS A  44     -26.731  14.436  39.991  1.00  1.45           O  
ATOM    659  CB  CYS A  44     -24.072  15.717  39.620  1.00  1.45           C  
ATOM    660  SG  CYS A  44     -23.417  15.859  41.290  1.00  1.45           S  
ATOM    661  H   CYS A  44     -24.958  15.251  37.319  1.00  1.45           H  
ATOM    662  HA  CYS A  44     -23.667  13.639  39.240  1.00  1.45           H  
ATOM    663 1HB  CYS A  44     -23.375  16.123  38.930  1.00  1.45           H  
ATOM    664 2HB  CYS A  44     -24.927  16.363  39.571  1.00  1.45           H  
ATOM    665  HG  CYS A  44     -22.296  15.161  41.045  1.00  1.45           H  
ATOM    666  N   PRO A  45     -25.452  12.948  41.025  1.00  1.45           N  
ATOM    667  CA  PRO A  45     -26.496  12.512  41.938  1.00  1.45           C  
ATOM    668  C   PRO A  45     -27.017  13.687  42.789  1.00  1.45           C  
ATOM    669  O   PRO A  45     -28.129  13.634  43.316  1.00  1.45           O  
ATOM    670  CB  PRO A  45     -25.782  11.433  42.769  1.00  1.45           C  
ATOM    671  CG  PRO A  45     -24.301  11.735  42.629  1.00  1.45           C  
ATOM    672  CD  PRO A  45     -24.144  12.290  41.231  1.00  1.45           C  
ATOM    673  HA  PRO A  45     -27.317  12.070  41.357  1.00  1.45           H  
ATOM    674 1HB  PRO A  45     -26.125  11.483  43.814  1.00  1.45           H  
ATOM    675 2HB  PRO A  45     -26.048  10.435  42.391  1.00  1.45           H  
ATOM    676 1HG  PRO A  45     -23.985  12.446  43.401  1.00  1.45           H  
ATOM    677 2HG  PRO A  45     -23.712  10.816  42.786  1.00  1.45           H  
ATOM    678 1HD  PRO A  45     -23.308  12.991  41.250  1.00  1.45           H  
ATOM    679 2HD  PRO A  45     -23.994  11.488  40.494  1.00  1.45           H  
ATOM    680  N   LEU A  46     -26.209  14.749  42.906  1.00  1.54           N  
ATOM    681  CA  LEU A  46     -26.536  15.967  43.641  1.00  1.54           C  
ATOM    682  C   LEU A  46     -26.820  17.134  42.677  1.00  1.54           C  
ATOM    683  O   LEU A  46     -26.670  18.298  43.048  1.00  1.54           O  
ATOM    684  CB  LEU A  46     -25.371  16.381  44.550  1.00  1.54           C  
ATOM    685  CG  LEU A  46     -25.244  15.719  45.905  1.00  1.54           C  
ATOM    686  CD1 LEU A  46     -26.461  16.002  46.719  1.00  1.54           C  
ATOM    687  CD2 LEU A  46     -25.022  14.245  45.728  1.00  1.54           C  
ATOM    688  H   LEU A  46     -25.311  14.718  42.453  1.00  1.54           H  
ATOM    689  HA  LEU A  46     -27.426  15.789  44.244  1.00  1.54           H  
ATOM    690 1HB  LEU A  46     -24.449  16.170  44.028  1.00  1.54           H  
ATOM    691 2HB  LEU A  46     -25.431  17.457  44.718  1.00  1.54           H  
ATOM    692  HG  LEU A  46     -24.400  16.139  46.419  1.00  1.54           H  
ATOM    693 1HD1 LEU A  46     -26.365  15.540  47.700  1.00  1.54           H  
ATOM    694 2HD1 LEU A  46     -26.573  17.073  46.832  1.00  1.54           H  
ATOM    695 3HD1 LEU A  46     -27.332  15.592  46.209  1.00  1.54           H  
ATOM    696 1HD2 LEU A  46     -24.904  13.778  46.707  1.00  1.54           H  
ATOM    697 2HD2 LEU A  46     -25.864  13.804  45.228  1.00  1.54           H  
ATOM    698 3HD2 LEU A  46     -24.128  14.090  45.143  1.00  1.54           H  
ATOM    699  N   ALA A  47     -27.213  16.816  41.432  1.00  1.70           N  
ATOM    700  CA  ALA A  47     -27.532  17.806  40.384  1.00  1.70           C  
ATOM    701  C   ALA A  47     -28.693  18.735  40.724  1.00  1.70           C  
ATOM    702  O   ALA A  47     -28.797  19.825  40.161  1.00  1.70           O  
ATOM    703  CB  ALA A  47     -27.849  17.121  39.062  1.00  1.70           C  
ATOM    704  H   ALA A  47     -27.275  15.834  41.171  1.00  1.70           H  
ATOM    705  HA  ALA A  47     -26.658  18.425  40.251  1.00  1.70           H  
ATOM    706 1HB  ALA A  47     -28.036  17.875  38.301  1.00  1.70           H  
ATOM    707 2HB  ALA A  47     -27.021  16.506  38.745  1.00  1.70           H  
ATOM    708 3HB  ALA A  47     -28.731  16.499  39.181  1.00  1.70           H  
ATOM    709  N   ASP A  48     -29.604  18.311  41.602  1.00  1.92           N  
ATOM    710  CA  ASP A  48     -30.750  19.152  41.936  1.00  1.92           C  
ATOM    711  C   ASP A  48     -30.213  20.502  42.352  1.00  1.92           C  
ATOM    712  O   ASP A  48     -29.358  20.591  43.236  1.00  1.92           O  
ATOM    713  CB  ASP A  48     -31.589  18.549  43.074  1.00  1.92           C  
ATOM    714  CG  ASP A  48     -32.950  19.281  43.347  1.00  1.92           C  
ATOM    715  OD1 ASP A  48     -32.988  20.508  43.500  1.00  1.92           O  
ATOM    716  OD2 ASP A  48     -33.936  18.587  43.408  1.00  1.92           O  
ATOM    717  H   ASP A  48     -29.483  17.408  42.040  1.00  1.92           H  
ATOM    718  HA  ASP A  48     -31.375  19.277  41.051  1.00  1.92           H  
ATOM    719 1HB  ASP A  48     -31.803  17.505  42.845  1.00  1.92           H  
ATOM    720 2HB  ASP A  48     -31.003  18.559  43.992  1.00  1.92           H  
ATOM    721  N   LYS A  49     -30.732  21.562  41.749  1.00  2.18           N  
ATOM    722  CA  LYS A  49     -30.255  22.902  42.033  1.00  2.18           C  
ATOM    723  C   LYS A  49     -30.381  23.278  43.503  1.00  2.18           C  
ATOM    724  O   LYS A  49     -29.583  24.069  44.006  1.00  2.18           O  
ATOM    725  CB  LYS A  49     -30.993  23.923  41.169  1.00  2.18           C  
ATOM    726  CG  LYS A  49     -30.635  23.857  39.691  1.00  2.18           C  
ATOM    727  CD  LYS A  49     -31.412  24.887  38.882  1.00  2.18           C  
ATOM    728  CE  LYS A  49     -31.059  24.817  37.402  1.00  2.18           C  
ATOM    729  NZ  LYS A  49     -31.845  25.793  36.599  1.00  2.18           N  
ATOM    730  H   LYS A  49     -31.454  21.424  41.056  1.00  2.18           H  
ATOM    731  HA  LYS A  49     -29.199  22.939  41.765  1.00  2.18           H  
ATOM    732 1HB  LYS A  49     -32.069  23.771  41.266  1.00  2.18           H  
ATOM    733 2HB  LYS A  49     -30.772  24.930  41.525  1.00  2.18           H  
ATOM    734 1HG  LYS A  49     -29.566  24.039  39.572  1.00  2.18           H  
ATOM    735 2HG  LYS A  49     -30.858  22.859  39.313  1.00  2.18           H  
ATOM    736 1HD  LYS A  49     -32.482  24.714  39.002  1.00  2.18           H  
ATOM    737 2HD  LYS A  49     -31.181  25.887  39.253  1.00  2.18           H  
ATOM    738 1HE  LYS A  49     -29.998  25.031  37.278  1.00  2.18           H  
ATOM    739 2HE  LYS A  49     -31.262  23.812  37.034  1.00  2.18           H  
ATOM    740 1HZ  LYS A  49     -31.585  25.717  35.626  1.00  2.18           H  
ATOM    741 2HZ  LYS A  49     -32.831  25.594  36.701  1.00  2.18           H  
ATOM    742 3HZ  LYS A  49     -31.655  26.729  36.926  1.00  2.18           H  
ATOM    743  N   SER A  50     -31.385  22.736  44.210  1.00  2.45           N  
ATOM    744  CA  SER A  50     -31.531  23.112  45.611  1.00  2.45           C  
ATOM    745  C   SER A  50     -30.351  22.590  46.411  1.00  2.45           C  
ATOM    746  O   SER A  50     -29.778  23.298  47.245  1.00  2.45           O  
ATOM    747  CB  SER A  50     -32.809  22.541  46.193  1.00  2.45           C  
ATOM    748  OG  SER A  50     -33.938  23.105  45.589  1.00  2.45           O  
ATOM    749  H   SER A  50     -32.012  22.039  43.790  1.00  2.45           H  
ATOM    750  HA  SER A  50     -31.552  24.198  45.684  1.00  2.45           H  
ATOM    751 1HB  SER A  50     -32.822  21.458  46.054  1.00  2.45           H  
ATOM    752 2HB  SER A  50     -32.828  22.735  47.264  1.00  2.45           H  
ATOM    753  HG  SER A  50     -33.999  22.679  44.719  1.00  2.45           H  
ATOM    754  N   LEU A  51     -29.967  21.350  46.132  1.00  2.69           N  
ATOM    755  CA  LEU A  51     -28.891  20.736  46.878  1.00  2.69           C  
ATOM    756  C   LEU A  51     -27.575  21.292  46.415  1.00  2.69           C  
ATOM    757  O   LEU A  51     -26.681  21.532  47.222  1.00  2.69           O  
ATOM    758  CB  LEU A  51     -28.908  19.230  46.681  1.00  2.69           C  
ATOM    759  CG  LEU A  51     -30.126  18.529  47.246  1.00  2.69           C  
ATOM    760  CD1 LEU A  51     -30.098  17.066  46.846  1.00  2.69           C  
ATOM    761  CD2 LEU A  51     -30.128  18.690  48.758  1.00  2.69           C  
ATOM    762  H   LEU A  51     -30.441  20.831  45.400  1.00  2.69           H  
ATOM    763  HA  LEU A  51     -29.018  20.962  47.934  1.00  2.69           H  
ATOM    764 1HB  LEU A  51     -28.849  19.013  45.610  1.00  2.69           H  
ATOM    765 2HB  LEU A  51     -28.031  18.818  47.165  1.00  2.69           H  
ATOM    766  HG  LEU A  51     -31.031  18.976  46.827  1.00  2.69           H  
ATOM    767 1HD1 LEU A  51     -30.981  16.564  47.242  1.00  2.69           H  
ATOM    768 2HD1 LEU A  51     -30.091  16.983  45.757  1.00  2.69           H  
ATOM    769 3HD1 LEU A  51     -29.211  16.601  47.250  1.00  2.69           H  
ATOM    770 1HD2 LEU A  51     -31.004  18.193  49.177  1.00  2.69           H  
ATOM    771 2HD2 LEU A  51     -29.224  18.242  49.172  1.00  2.69           H  
ATOM    772 3HD2 LEU A  51     -30.156  19.748  49.011  1.00  2.69           H  
ATOM    773  N   ARG A  52     -27.456  21.538  45.116  1.00  2.89           N  
ATOM    774  CA  ARG A  52     -26.219  22.051  44.573  1.00  2.89           C  
ATOM    775  C   ARG A  52     -25.883  23.376  45.235  1.00  2.89           C  
ATOM    776  O   ARG A  52     -24.749  23.596  45.670  1.00  2.89           O  
ATOM    777  CB  ARG A  52     -26.355  22.249  43.077  1.00  2.89           C  
ATOM    778  CG  ARG A  52     -25.127  22.758  42.361  1.00  2.89           C  
ATOM    779  CD  ARG A  52     -24.075  21.730  42.386  1.00  2.89           C  
ATOM    780  NE  ARG A  52     -22.853  22.122  41.681  1.00  2.89           N  
ATOM    781  CZ  ARG A  52     -21.810  22.776  42.212  1.00  2.89           C  
ATOM    782  NH1 ARG A  52     -21.819  23.136  43.467  1.00  2.89           N  
ATOM    783  NH2 ARG A  52     -20.764  23.047  41.456  1.00  2.89           N  
ATOM    784  H   ARG A  52     -28.227  21.331  44.483  1.00  2.89           H  
ATOM    785  HA  ARG A  52     -25.422  21.334  44.774  1.00  2.89           H  
ATOM    786 1HB  ARG A  52     -26.663  21.307  42.610  1.00  2.89           H  
ATOM    787 2HB  ARG A  52     -27.145  22.970  42.897  1.00  2.89           H  
ATOM    788 1HG  ARG A  52     -25.379  22.990  41.331  1.00  2.89           H  
ATOM    789 2HG  ARG A  52     -24.759  23.655  42.862  1.00  2.89           H  
ATOM    790 1HD  ARG A  52     -23.816  21.548  43.423  1.00  2.89           H  
ATOM    791 2HD  ARG A  52     -24.452  20.814  41.951  1.00  2.89           H  
ATOM    792  HE  ARG A  52     -22.781  21.863  40.709  1.00  2.89           H  
ATOM    793 1HH1 ARG A  52     -22.622  22.929  44.042  1.00  2.89           H  
ATOM    794 2HH1 ARG A  52     -21.025  23.627  43.852  1.00  2.89           H  
ATOM    795 1HH2 ARG A  52     -20.763  22.774  40.485  1.00  2.89           H  
ATOM    796 2HH2 ARG A  52     -19.963  23.522  41.846  1.00  2.89           H  
ATOM    797  N   ASN A  53     -26.898  24.237  45.378  1.00  3.05           N  
ATOM    798  CA  ASN A  53     -26.696  25.530  45.996  1.00  3.05           C  
ATOM    799  C   ASN A  53     -26.318  25.392  47.459  1.00  3.05           C  
ATOM    800  O   ASN A  53     -25.421  26.092  47.929  1.00  3.05           O  
ATOM    801  CB  ASN A  53     -27.944  26.369  45.850  1.00  3.05           C  
ATOM    802  CG  ASN A  53     -28.155  26.854  44.438  1.00  3.05           C  
ATOM    803  OD1 ASN A  53     -27.221  26.899  43.622  1.00  3.05           O  
ATOM    804  ND2 ASN A  53     -29.373  27.222  44.131  1.00  3.05           N  
ATOM    805  H   ASN A  53     -27.824  24.012  45.009  1.00  3.05           H  
ATOM    806  HA  ASN A  53     -25.872  26.030  45.489  1.00  3.05           H  
ATOM    807 1HB  ASN A  53     -28.811  25.771  46.147  1.00  3.05           H  
ATOM    808 2HB  ASN A  53     -27.890  27.225  46.519  1.00  3.05           H  
ATOM    809 1HD2 ASN A  53     -29.579  27.550  43.212  1.00  3.05           H  
ATOM    810 2HD2 ASN A  53     -30.097  27.163  44.817  1.00  3.05           H  
ATOM    811  N   LEU A  54     -26.955  24.467  48.183  1.00  3.17           N  
ATOM    812  CA  LEU A  54     -26.604  24.280  49.583  1.00  3.17           C  
ATOM    813  C   LEU A  54     -25.188  23.748  49.753  1.00  3.17           C  
ATOM    814  O   LEU A  54     -24.430  24.228  50.601  1.00  3.17           O  
ATOM    815  CB  LEU A  54     -27.587  23.315  50.245  1.00  3.17           C  
ATOM    816  CG  LEU A  54     -28.996  23.853  50.433  1.00  3.17           C  
ATOM    817  CD1 LEU A  54     -29.914  22.728  50.902  1.00  3.17           C  
ATOM    818  CD2 LEU A  54     -28.950  24.992  51.442  1.00  3.17           C  
ATOM    819  H   LEU A  54     -27.711  23.913  47.770  1.00  3.17           H  
ATOM    820  HA  LEU A  54     -26.671  25.245  50.082  1.00  3.17           H  
ATOM    821 1HB  LEU A  54     -27.654  22.420  49.625  1.00  3.17           H  
ATOM    822 2HB  LEU A  54     -27.196  23.029  51.220  1.00  3.17           H  
ATOM    823  HG  LEU A  54     -29.374  24.230  49.487  1.00  3.17           H  
ATOM    824 1HD1 LEU A  54     -30.925  23.113  51.031  1.00  3.17           H  
ATOM    825 2HD1 LEU A  54     -29.921  21.940  50.153  1.00  3.17           H  
ATOM    826 3HD1 LEU A  54     -29.553  22.331  51.848  1.00  3.17           H  
ATOM    827 1HD2 LEU A  54     -29.954  25.393  51.581  1.00  3.17           H  
ATOM    828 2HD2 LEU A  54     -28.571  24.622  52.395  1.00  3.17           H  
ATOM    829 3HD2 LEU A  54     -28.293  25.778  51.070  1.00  3.17           H  
ATOM    830  N   MET A  55     -24.786  22.809  48.898  1.00  3.29           N  
ATOM    831  CA  MET A  55     -23.452  22.254  49.029  1.00  3.29           C  
ATOM    832  C   MET A  55     -22.433  23.345  48.759  1.00  3.29           C  
ATOM    833  O   MET A  55     -21.416  23.457  49.467  1.00  3.29           O  
ATOM    834  CB  MET A  55     -23.269  21.100  48.040  1.00  3.29           C  
ATOM    835  CG  MET A  55     -24.121  19.858  48.304  1.00  3.29           C  
ATOM    836  SD  MET A  55     -23.745  19.037  49.844  1.00  3.29           S  
ATOM    837  CE  MET A  55     -25.043  17.797  49.829  1.00  3.29           C  
ATOM    838  H   MET A  55     -25.425  22.450  48.192  1.00  3.29           H  
ATOM    839  HA  MET A  55     -23.314  21.896  50.048  1.00  3.29           H  
ATOM    840 1HB  MET A  55     -23.517  21.453  47.037  1.00  3.29           H  
ATOM    841 2HB  MET A  55     -22.241  20.796  48.028  1.00  3.29           H  
ATOM    842 1HG  MET A  55     -25.155  20.141  48.341  1.00  3.29           H  
ATOM    843 2HG  MET A  55     -24.000  19.152  47.485  1.00  3.29           H  
ATOM    844 1HE  MET A  55     -24.966  17.180  50.724  1.00  3.29           H  
ATOM    845 2HE  MET A  55     -26.019  18.287  49.803  1.00  3.29           H  
ATOM    846 3HE  MET A  55     -24.931  17.171  48.952  1.00  3.29           H  
ATOM    847  N   ALA A  56     -22.723  24.180  47.754  1.00  3.42           N  
ATOM    848  CA  ALA A  56     -21.843  25.272  47.409  1.00  3.42           C  
ATOM    849  C   ALA A  56     -21.780  26.292  48.525  1.00  3.42           C  
ATOM    850  O   ALA A  56     -20.696  26.748  48.882  1.00  3.42           O  
ATOM    851  CB  ALA A  56     -22.316  25.939  46.136  1.00  3.42           C  
ATOM    852  H   ALA A  56     -23.570  24.039  47.200  1.00  3.42           H  
ATOM    853  HA  ALA A  56     -20.844  24.868  47.256  1.00  3.42           H  
ATOM    854 1HB  ALA A  56     -21.638  26.748  45.873  1.00  3.42           H  
ATOM    855 2HB  ALA A  56     -22.348  25.211  45.334  1.00  3.42           H  
ATOM    856 3HB  ALA A  56     -23.317  26.341  46.294  1.00  3.42           H  
ATOM    857  N   ALA A  57     -22.934  26.619  49.109  1.00  3.53           N  
ATOM    858  CA  ALA A  57     -23.012  27.623  50.154  1.00  3.53           C  
ATOM    859  C   ALA A  57     -22.165  27.256  51.346  1.00  3.53           C  
ATOM    860  O   ALA A  57     -21.512  28.110  51.937  1.00  3.53           O  
ATOM    861  CB  ALA A  57     -24.445  27.806  50.597  1.00  3.53           C  
ATOM    862  H   ALA A  57     -23.803  26.196  48.783  1.00  3.53           H  
ATOM    863  HA  ALA A  57     -22.633  28.559  49.743  1.00  3.53           H  
ATOM    864 1HB  ALA A  57     -24.495  28.578  51.361  1.00  3.53           H  
ATOM    865 2HB  ALA A  57     -25.054  28.092  49.742  1.00  3.53           H  
ATOM    866 3HB  ALA A  57     -24.814  26.864  51.006  1.00  3.53           H  
ATOM    867  N   HIS A  58     -22.154  25.970  51.688  1.00  3.58           N  
ATOM    868  CA  HIS A  58     -21.375  25.523  52.826  1.00  3.58           C  
ATOM    869  C   HIS A  58     -19.890  25.405  52.486  1.00  3.58           C  
ATOM    870  O   HIS A  58     -19.035  25.591  53.360  1.00  3.58           O  
ATOM    871  CB  HIS A  58     -21.911  24.187  53.347  1.00  3.58           C  
ATOM    872  CG  HIS A  58     -23.270  24.291  54.007  1.00  3.58           C  
ATOM    873  ND1 HIS A  58     -23.482  25.024  55.164  1.00  3.58           N  
ATOM    874  CD2 HIS A  58     -24.470  23.746  53.685  1.00  3.58           C  
ATOM    875  CE1 HIS A  58     -24.756  24.931  55.512  1.00  3.58           C  
ATOM    876  NE2 HIS A  58     -25.374  24.162  54.634  1.00  3.58           N  
ATOM    877  H   HIS A  58     -22.735  25.305  51.171  1.00  3.58           H  
ATOM    878  HA  HIS A  58     -21.467  26.251  53.630  1.00  3.58           H  
ATOM    879 1HB  HIS A  58     -21.993  23.487  52.508  1.00  3.58           H  
ATOM    880 2HB  HIS A  58     -21.207  23.763  54.061  1.00  3.58           H  
ATOM    881  HD2 HIS A  58     -24.683  23.099  52.835  1.00  3.58           H  
ATOM    882  HE1 HIS A  58     -25.219  25.403  56.379  1.00  3.58           H  
ATOM    883  HE2 HIS A  58     -26.354  23.915  54.652  1.00  3.58           H  
ATOM    884  N   SER A  59     -19.585  25.107  51.217  1.00  3.53           N  
ATOM    885  CA  SER A  59     -18.213  24.931  50.764  1.00  3.53           C  
ATOM    886  C   SER A  59     -17.554  26.250  50.340  1.00  3.53           C  
ATOM    887  O   SER A  59     -16.337  26.318  50.160  1.00  3.53           O  
ATOM    888  CB  SER A  59     -18.224  23.996  49.583  1.00  3.53           C  
ATOM    889  OG  SER A  59     -18.759  22.754  49.947  1.00  3.53           O  
ATOM    890  H   SER A  59     -20.333  24.941  50.543  1.00  3.53           H  
ATOM    891  HA  SER A  59     -17.633  24.496  51.577  1.00  3.53           H  
ATOM    892 1HB  SER A  59     -18.818  24.432  48.780  1.00  3.53           H  
ATOM    893 2HB  SER A  59     -17.211  23.865  49.214  1.00  3.53           H  
ATOM    894  HG  SER A  59     -19.740  22.893  49.963  1.00  3.53           H  
ATOM    895  N   ALA A  60     -18.369  27.290  50.203  1.00  3.39           N  
ATOM    896  CA  ALA A  60     -17.968  28.627  49.782  1.00  3.39           C  
ATOM    897  C   ALA A  60     -17.344  29.436  50.910  1.00  3.39           C  
ATOM    898  O   ALA A  60     -17.357  29.041  52.076  1.00  3.39           O  
ATOM    899  CB  ALA A  60     -19.165  29.379  49.229  1.00  3.39           C  
ATOM    900  H   ALA A  60     -19.364  27.124  50.330  1.00  3.39           H  
ATOM    901  HA  ALA A  60     -17.218  28.522  48.997  1.00  3.39           H  
ATOM    902 1HB  ALA A  60     -18.852  30.357  48.886  1.00  3.39           H  
ATOM    903 2HB  ALA A  60     -19.588  28.833  48.394  1.00  3.39           H  
ATOM    904 3HB  ALA A  60     -19.918  29.483  50.011  1.00  3.39           H  
ATOM    905  N   ASP A  61     -16.846  30.621  50.549  1.00  3.20           N  
ATOM    906  CA  ASP A  61     -16.204  31.563  51.468  1.00  3.20           C  
ATOM    907  C   ASP A  61     -17.197  32.599  51.993  1.00  3.20           C  
ATOM    908  O   ASP A  61     -16.830  33.675  52.469  1.00  3.20           O  
ATOM    909  CB  ASP A  61     -15.061  32.287  50.760  1.00  3.20           C  
ATOM    910  CG  ASP A  61     -13.906  31.369  50.399  1.00  3.20           C  
ATOM    911  OD1 ASP A  61     -13.536  30.559  51.211  1.00  3.20           O  
ATOM    912  OD2 ASP A  61     -13.420  31.472  49.301  1.00  3.20           O  
ATOM    913  H   ASP A  61     -16.884  30.877  49.573  1.00  3.20           H  
ATOM    914  HA  ASP A  61     -15.804  31.006  52.315  1.00  3.20           H  
ATOM    915 1HB  ASP A  61     -15.436  32.751  49.848  1.00  3.20           H  
ATOM    916 2HB  ASP A  61     -14.687  33.085  51.402  1.00  3.20           H  
ATOM    917  N   LEU A  62     -18.469  32.248  51.937  1.00  3.00           N  
ATOM    918  CA  LEU A  62     -19.555  33.102  52.390  1.00  3.00           C  
ATOM    919  C   LEU A  62     -19.647  33.050  53.903  1.00  3.00           C  
ATOM    920  O   LEU A  62     -20.532  32.400  54.449  1.00  3.00           O  
ATOM    921  CB  LEU A  62     -20.868  32.583  51.804  1.00  3.00           C  
ATOM    922  CG  LEU A  62     -20.940  32.546  50.284  1.00  3.00           C  
ATOM    923  CD1 LEU A  62     -22.265  31.920  49.873  1.00  3.00           C  
ATOM    924  CD2 LEU A  62     -20.769  33.938  49.726  1.00  3.00           C  
ATOM    925  H   LEU A  62     -18.695  31.340  51.563  1.00  3.00           H  
ATOM    926  HA  LEU A  62     -19.368  34.127  52.076  1.00  3.00           H  
ATOM    927 1HB  LEU A  62     -21.021  31.563  52.162  1.00  3.00           H  
ATOM    928 2HB  LEU A  62     -21.680  33.192  52.172  1.00  3.00           H  
ATOM    929  HG  LEU A  62     -20.151  31.932  49.908  1.00  3.00           H  
ATOM    930 1HD1 LEU A  62     -22.321  31.865  48.786  1.00  3.00           H  
ATOM    931 2HD1 LEU A  62     -22.330  30.915  50.292  1.00  3.00           H  
ATOM    932 3HD1 LEU A  62     -23.084  32.520  50.249  1.00  3.00           H  
ATOM    933 1HD2 LEU A  62     -20.813  33.903  48.636  1.00  3.00           H  
ATOM    934 2HD2 LEU A  62     -21.549  34.572  50.092  1.00  3.00           H  
ATOM    935 3HD2 LEU A  62     -19.801  34.337  50.039  1.00  3.00           H  
ATOM    936  N   LYS A  63     -18.686  33.687  54.566  1.00  2.85           N  
ATOM    937  CA  LYS A  63     -18.620  33.638  56.020  1.00  2.85           C  
ATOM    938  C   LYS A  63     -19.001  34.979  56.633  1.00  2.85           C  
ATOM    939  O   LYS A  63     -18.677  36.033  56.082  1.00  2.85           O  
ATOM    940  CB  LYS A  63     -17.204  33.255  56.475  1.00  2.85           C  
ATOM    941  CG  LYS A  63     -16.612  31.968  55.813  1.00  2.85           C  
ATOM    942  CD  LYS A  63     -17.417  30.684  56.064  1.00  2.85           C  
ATOM    943  CE  LYS A  63     -16.699  29.460  55.445  1.00  2.85           C  
ATOM    944  NZ  LYS A  63     -17.525  28.204  55.508  1.00  2.85           N  
ATOM    945  H   LYS A  63     -17.977  34.170  54.018  1.00  2.85           H  
ATOM    946  HA  LYS A  63     -19.329  32.916  56.385  1.00  2.85           H  
ATOM    947 1HB  LYS A  63     -16.525  34.082  56.262  1.00  2.85           H  
ATOM    948 2HB  LYS A  63     -17.206  33.109  57.556  1.00  2.85           H  
ATOM    949 1HG  LYS A  63     -16.540  32.126  54.743  1.00  2.85           H  
ATOM    950 2HG  LYS A  63     -15.606  31.815  56.196  1.00  2.85           H  
ATOM    951 1HD  LYS A  63     -17.563  30.527  57.132  1.00  2.85           H  
ATOM    952 2HD  LYS A  63     -18.387  30.776  55.587  1.00  2.85           H  
ATOM    953 1HE  LYS A  63     -16.476  29.680  54.405  1.00  2.85           H  
ATOM    954 2HE  LYS A  63     -15.766  29.291  55.978  1.00  2.85           H  
ATOM    955 1HZ  LYS A  63     -17.018  27.438  55.081  1.00  2.85           H  
ATOM    956 2HZ  LYS A  63     -17.737  27.975  56.464  1.00  2.85           H  
ATOM    957 3HZ  LYS A  63     -18.393  28.347  54.998  1.00  2.85           H  
ATOM    958  N   CYS A  64     -19.580  34.938  57.833  1.00  2.75           N  
ATOM    959  CA  CYS A  64     -19.935  36.145  58.565  1.00  2.75           C  
ATOM    960  C   CYS A  64     -18.700  37.057  58.655  1.00  2.75           C  
ATOM    961  O   CYS A  64     -17.676  36.624  59.169  1.00  2.75           O  
ATOM    962  CB  CYS A  64     -20.407  35.780  59.974  1.00  2.75           C  
ATOM    963  SG  CYS A  64     -21.007  37.165  60.995  1.00  2.75           S  
ATOM    964  H   CYS A  64     -19.890  34.045  58.198  1.00  2.75           H  
ATOM    965  HA  CYS A  64     -20.757  36.634  58.049  1.00  2.75           H  
ATOM    966 1HB  CYS A  64     -21.212  35.047  59.898  1.00  2.75           H  
ATOM    967 2HB  CYS A  64     -19.588  35.300  60.511  1.00  2.75           H  
ATOM    968  N   PRO A  65     -18.758  38.319  58.171  1.00  2.69           N  
ATOM    969  CA  PRO A  65     -17.694  39.331  58.173  1.00  2.69           C  
ATOM    970  C   PRO A  65     -17.116  39.727  59.535  1.00  2.69           C  
ATOM    971  O   PRO A  65     -16.066  40.369  59.594  1.00  2.69           O  
ATOM    972  CB  PRO A  65     -18.382  40.542  57.531  1.00  2.69           C  
ATOM    973  CG  PRO A  65     -19.461  39.963  56.684  1.00  2.69           C  
ATOM    974  CD  PRO A  65     -19.936  38.746  57.412  1.00  2.69           C  
ATOM    975  HA  PRO A  65     -16.886  38.971  57.519  1.00  2.69           H  
ATOM    976 1HB  PRO A  65     -18.749  41.226  58.297  1.00  2.69           H  
ATOM    977 2HB  PRO A  65     -17.649  41.106  56.938  1.00  2.69           H  
ATOM    978 1HG  PRO A  65     -20.260  40.701  56.533  1.00  2.69           H  
ATOM    979 2HG  PRO A  65     -19.069  39.719  55.686  1.00  2.69           H  
ATOM    980 1HD  PRO A  65     -20.754  38.956  58.067  1.00  2.69           H  
ATOM    981 2HD  PRO A  65     -20.191  38.024  56.622  1.00  2.69           H  
ATOM    982  N   THR A  66     -17.819  39.427  60.616  1.00  2.64           N  
ATOM    983  CA  THR A  66     -17.356  39.813  61.941  1.00  2.64           C  
ATOM    984  C   THR A  66     -15.973  39.263  62.257  1.00  2.64           C  
ATOM    985  O   THR A  66     -15.638  38.167  61.818  1.00  2.64           O  
ATOM    986  CB  THR A  66     -18.274  39.247  63.025  1.00  2.64           C  
ATOM    987  OG1 THR A  66     -17.848  39.705  64.326  1.00  2.64           O  
ATOM    988  CG2 THR A  66     -18.177  37.769  62.994  1.00  2.64           C  
ATOM    989  H   THR A  66     -18.679  38.901  60.529  1.00  2.64           H  
ATOM    990  HA  THR A  66     -17.382  40.892  61.988  1.00  2.64           H  
ATOM    991  HB  THR A  66     -19.278  39.543  62.845  1.00  2.64           H  
ATOM    992  HG1 THR A  66     -16.943  39.306  64.543  1.00  2.64           H  
ATOM    993 1HG2 THR A  66     -18.835  37.366  63.753  1.00  2.64           H  
ATOM    994 2HG2 THR A  66     -18.457  37.397  62.027  1.00  2.64           H  
ATOM    995 3HG2 THR A  66     -17.147  37.472  63.197  1.00  2.64           H  
ATOM    996  N   PRO A  67     -15.130  40.011  62.981  1.00  2.60           N  
ATOM    997  CA  PRO A  67     -13.904  39.522  63.556  1.00  2.60           C  
ATOM    998  C   PRO A  67     -14.323  38.392  64.474  1.00  2.60           C  
ATOM    999  O   PRO A  67     -15.433  38.437  65.027  1.00  2.60           O  
ATOM   1000  CB  PRO A  67     -13.365  40.732  64.325  1.00  2.60           C  
ATOM   1001  CG  PRO A  67     -13.973  41.931  63.620  1.00  2.60           C  
ATOM   1002  CD  PRO A  67     -15.344  41.465  63.154  1.00  2.60           C  
ATOM   1003  HA  PRO A  67     -13.222  39.176  62.764  1.00  2.60           H  
ATOM   1004 1HB  PRO A  67     -13.656  40.663  65.385  1.00  2.60           H  
ATOM   1005 2HB  PRO A  67     -12.266  40.733  64.295  1.00  2.60           H  
ATOM   1006 1HG  PRO A  67     -14.032  42.788  64.310  1.00  2.60           H  
ATOM   1007 2HG  PRO A  67     -13.328  42.240  62.785  1.00  2.60           H  
ATOM   1008 1HD  PRO A  67     -16.113  41.670  63.914  1.00  2.60           H  
ATOM   1009 2HD  PRO A  67     -15.550  41.956  62.187  1.00  2.60           H  
ATOM   1010  N   GLY A  68     -13.465  37.392  64.644  1.00  2.54           N  
ATOM   1011  CA  GLY A  68     -13.816  36.267  65.503  1.00  2.54           C  
ATOM   1012  C   GLY A  68     -14.871  35.398  64.827  1.00  2.54           C  
ATOM   1013  O   GLY A  68     -14.887  35.286  63.603  1.00  2.54           O  
ATOM   1014  H   GLY A  68     -12.573  37.402  64.171  1.00  2.54           H  
ATOM   1015 1HA  GLY A  68     -12.927  35.672  65.712  1.00  2.54           H  
ATOM   1016 2HA  GLY A  68     -14.195  36.636  66.454  1.00  2.54           H  
ATOM   1017  N   CYS A  69     -15.738  34.780  65.635  1.00  2.48           N  
ATOM   1018  CA  CYS A  69     -16.770  33.848  65.164  1.00  2.48           C  
ATOM   1019  C   CYS A  69     -16.113  32.624  64.534  1.00  2.48           C  
ATOM   1020  O   CYS A  69     -14.890  32.480  64.587  1.00  2.48           O  
ATOM   1021  CB  CYS A  69     -17.726  34.577  64.183  1.00  2.48           C  
ATOM   1022  SG  CYS A  69     -19.210  33.685  63.588  1.00  2.48           S  
ATOM   1023  H   CYS A  69     -15.661  34.950  66.625  1.00  2.48           H  
ATOM   1024  HA  CYS A  69     -17.341  33.508  66.015  1.00  2.48           H  
ATOM   1025 1HB  CYS A  69     -18.070  35.470  64.681  1.00  2.48           H  
ATOM   1026 2HB  CYS A  69     -17.188  34.890  63.298  1.00  2.48           H  
ATOM   1027  HG  CYS A  69     -19.662  34.661  62.801  1.00  2.48           H  
ATOM   1028  N   ASP A  70     -16.922  31.705  64.017  1.00  2.44           N  
ATOM   1029  CA  ASP A  70     -16.391  30.481  63.447  1.00  2.44           C  
ATOM   1030  C   ASP A  70     -17.045  29.996  62.154  1.00  2.44           C  
ATOM   1031  O   ASP A  70     -16.667  28.957  61.619  1.00  2.44           O  
ATOM   1032  CB  ASP A  70     -16.523  29.404  64.524  1.00  2.44           C  
ATOM   1033  CG  ASP A  70     -18.009  29.213  65.013  1.00  2.44           C  
ATOM   1034  OD1 ASP A  70     -18.928  29.766  64.402  1.00  2.44           O  
ATOM   1035  OD2 ASP A  70     -18.202  28.593  66.031  1.00  2.44           O  
ATOM   1036  H   ASP A  70     -17.912  31.861  64.026  1.00  2.44           H  
ATOM   1037  HA  ASP A  70     -15.332  30.642  63.239  1.00  2.44           H  
ATOM   1038 1HB  ASP A  70     -16.159  28.454  64.131  1.00  2.44           H  
ATOM   1039 2HB  ASP A  70     -15.895  29.665  65.380  1.00  2.44           H  
ATOM   1040  N   GLY A  71     -18.034  30.726  61.650  1.00  2.44           N  
ATOM   1041  CA  GLY A  71     -18.710  30.322  60.419  1.00  2.44           C  
ATOM   1042  C   GLY A  71     -19.717  29.182  60.642  1.00  2.44           C  
ATOM   1043  O   GLY A  71     -20.262  28.637  59.674  1.00  2.44           O  
ATOM   1044  H   GLY A  71     -18.320  31.566  62.128  1.00  2.44           H  
ATOM   1045 1HA  GLY A  71     -19.230  31.184  60.001  1.00  2.44           H  
ATOM   1046 2HA  GLY A  71     -17.969  30.013  59.685  1.00  2.44           H  
ATOM   1047  N   SER A  72     -19.921  28.795  61.905  1.00  2.52           N  
ATOM   1048  CA  SER A  72     -20.814  27.708  62.265  1.00  2.52           C  
ATOM   1049  C   SER A  72     -21.972  28.208  63.118  1.00  2.52           C  
ATOM   1050  O   SER A  72     -23.129  27.840  62.892  1.00  2.52           O  
ATOM   1051  CB  SER A  72     -20.048  26.630  62.999  1.00  2.52           C  
ATOM   1052  OG  SER A  72     -20.891  25.574  63.383  1.00  2.52           O  
ATOM   1053  H   SER A  72     -19.441  29.279  62.667  1.00  2.52           H  
ATOM   1054  HA  SER A  72     -21.225  27.284  61.351  1.00  2.52           H  
ATOM   1055 1HB  SER A  72     -19.254  26.254  62.356  1.00  2.52           H  
ATOM   1056 2HB  SER A  72     -19.578  27.058  63.881  1.00  2.52           H  
ATOM   1057  HG  SER A  72     -21.476  25.938  64.054  1.00  2.52           H  
ATOM   1058  N   GLY A  73     -21.661  28.986  64.156  1.00  2.70           N  
ATOM   1059  CA  GLY A  73     -22.723  29.479  65.022  1.00  2.70           C  
ATOM   1060  C   GLY A  73     -23.602  30.464  64.256  1.00  2.70           C  
ATOM   1061  O   GLY A  73     -23.098  31.333  63.542  1.00  2.70           O  
ATOM   1062  H   GLY A  73     -20.687  29.253  64.323  1.00  2.70           H  
ATOM   1063 1HA  GLY A  73     -23.324  28.643  65.379  1.00  2.70           H  
ATOM   1064 2HA  GLY A  73     -22.287  29.968  65.892  1.00  2.70           H  
ATOM   1065  N   HIS A  74     -24.915  30.363  64.453  1.00  2.98           N  
ATOM   1066  CA  HIS A  74     -25.869  31.254  63.789  1.00  2.98           C  
ATOM   1067  C   HIS A  74     -27.210  31.197  64.504  1.00  2.98           C  
ATOM   1068  O   HIS A  74     -27.556  30.166  65.082  1.00  2.98           O  
ATOM   1069  CB  HIS A  74     -26.030  30.924  62.311  1.00  2.98           C  
ATOM   1070  CG  HIS A  74     -26.676  32.023  61.559  1.00  2.98           C  
ATOM   1071  ND1 HIS A  74     -28.042  32.184  61.470  1.00  2.98           N  
ATOM   1072  CD2 HIS A  74     -26.138  33.031  60.884  1.00  2.98           C  
ATOM   1073  CE1 HIS A  74     -28.306  33.238  60.741  1.00  2.98           C  
ATOM   1074  NE2 HIS A  74     -27.173  33.770  60.370  1.00  2.98           N  
ATOM   1075  H   HIS A  74     -25.261  29.631  65.055  1.00  2.98           H  
ATOM   1076  HA  HIS A  74     -25.507  32.272  63.829  1.00  2.98           H  
ATOM   1077 1HB  HIS A  74     -25.056  30.725  61.856  1.00  2.98           H  
ATOM   1078 2HB  HIS A  74     -26.638  30.025  62.189  1.00  2.98           H  
ATOM   1079  HD2 HIS A  74     -25.069  33.219  60.763  1.00  2.98           H  
ATOM   1080  HE1 HIS A  74     -29.298  33.610  60.491  1.00  2.98           H  
ATOM   1081  HE2 HIS A  74     -27.069  34.598  59.802  1.00  2.98           H  
ATOM   1082  N   ILE A  75     -27.976  32.285  64.478  1.00  3.32           N  
ATOM   1083  CA  ILE A  75     -29.297  32.254  65.112  1.00  3.32           C  
ATOM   1084  C   ILE A  75     -30.319  31.337  64.387  1.00  3.32           C  
ATOM   1085  O   ILE A  75     -31.306  30.910  64.995  1.00  3.32           O  
ATOM   1086  CB  ILE A  75     -29.865  33.680  65.252  1.00  3.32           C  
ATOM   1087  CG1 ILE A  75     -30.135  34.291  63.883  1.00  3.32           C  
ATOM   1088  CG2 ILE A  75     -28.864  34.552  66.037  1.00  3.32           C  
ATOM   1089  CD1 ILE A  75     -30.870  35.612  63.951  1.00  3.32           C  
ATOM   1090  H   ILE A  75     -27.650  33.133  64.003  1.00  3.32           H  
ATOM   1091  HA  ILE A  75     -29.165  31.862  66.120  1.00  3.32           H  
ATOM   1092  HB  ILE A  75     -30.811  33.643  65.785  1.00  3.32           H  
ATOM   1093 1HG1 ILE A  75     -29.194  34.428  63.377  1.00  3.32           H  
ATOM   1094 2HG1 ILE A  75     -30.744  33.609  63.297  1.00  3.32           H  
ATOM   1095 1HG2 ILE A  75     -29.259  35.561  66.149  1.00  3.32           H  
ATOM   1096 2HG2 ILE A  75     -28.704  34.114  67.019  1.00  3.32           H  
ATOM   1097 3HG2 ILE A  75     -27.920  34.595  65.504  1.00  3.32           H  
ATOM   1098 1HD1 ILE A  75     -31.032  35.991  62.942  1.00  3.32           H  
ATOM   1099 2HD1 ILE A  75     -31.831  35.466  64.442  1.00  3.32           H  
ATOM   1100 3HD1 ILE A  75     -30.278  36.330  64.519  1.00  3.32           H  
ATOM   1101  N   THR A  76     -30.080  31.032  63.104  1.00  3.67           N  
ATOM   1102  CA  THR A  76     -30.934  30.145  62.317  1.00  3.67           C  
ATOM   1103  C   THR A  76     -30.130  28.956  61.771  1.00  3.67           C  
ATOM   1104  O   THR A  76     -29.177  29.128  61.015  1.00  3.67           O  
ATOM   1105  CB  THR A  76     -31.600  30.925  61.162  1.00  3.67           C  
ATOM   1106  OG1 THR A  76     -32.416  31.973  61.698  1.00  3.67           O  
ATOM   1107  CG2 THR A  76     -32.440  30.018  60.302  1.00  3.67           C  
ATOM   1108  H   THR A  76     -29.263  31.429  62.649  1.00  3.67           H  
ATOM   1109  HA  THR A  76     -31.720  29.754  62.963  1.00  3.67           H  
ATOM   1110  HB  THR A  76     -30.823  31.370  60.547  1.00  3.67           H  
ATOM   1111  HG1 THR A  76     -32.999  31.610  62.374  1.00  3.67           H  
ATOM   1112 1HG2 THR A  76     -32.888  30.593  59.493  1.00  3.67           H  
ATOM   1113 2HG2 THR A  76     -31.814  29.260  59.896  1.00  3.67           H  
ATOM   1114 3HG2 THR A  76     -33.226  29.565  60.905  1.00  3.67           H  
ATOM   1115  N   GLY A  77     -30.583  27.735  62.073  1.00  3.97           N  
ATOM   1116  CA  GLY A  77     -29.881  26.510  61.660  1.00  3.97           C  
ATOM   1117  C   GLY A  77     -29.643  26.386  60.152  1.00  3.97           C  
ATOM   1118  O   GLY A  77     -28.673  25.770  59.715  1.00  3.97           O  
ATOM   1119  H   GLY A  77     -31.398  27.658  62.665  1.00  3.97           H  
ATOM   1120 1HA  GLY A  77     -28.921  26.467  62.177  1.00  3.97           H  
ATOM   1121 2HA  GLY A  77     -30.452  25.647  62.001  1.00  3.97           H  
ATOM   1122  N   ASN A  78     -30.528  26.975  59.361  1.00  4.14           N  
ATOM   1123  CA  ASN A  78     -30.441  26.938  57.907  1.00  4.14           C  
ATOM   1124  C   ASN A  78     -29.239  27.691  57.327  1.00  4.14           C  
ATOM   1125  O   ASN A  78     -28.821  27.407  56.202  1.00  4.14           O  
ATOM   1126  CB  ASN A  78     -31.718  27.483  57.300  1.00  4.14           C  
ATOM   1127  CG  ASN A  78     -32.871  26.542  57.468  1.00  4.14           C  
ATOM   1128  OD1 ASN A  78     -32.682  25.332  57.643  1.00  4.14           O  
ATOM   1129  ND2 ASN A  78     -34.069  27.065  57.427  1.00  4.14           N  
ATOM   1130  H   ASN A  78     -31.294  27.461  59.794  1.00  4.14           H  
ATOM   1131  HA  ASN A  78     -30.335  25.895  57.606  1.00  4.14           H  
ATOM   1132 1HB  ASN A  78     -31.966  28.433  57.751  1.00  4.14           H  
ATOM   1133 2HB  ASN A  78     -31.562  27.664  56.236  1.00  4.14           H  
ATOM   1134 1HD2 ASN A  78     -34.873  26.477  57.536  1.00  4.14           H  
ATOM   1135 2HD2 ASN A  78     -34.189  28.047  57.288  1.00  4.14           H  
ATOM   1136  N   TYR A  79     -28.714  28.685  58.051  1.00  4.18           N  
ATOM   1137  CA  TYR A  79     -27.625  29.482  57.498  1.00  4.18           C  
ATOM   1138  C   TYR A  79     -26.422  29.479  58.424  1.00  4.18           C  
ATOM   1139  O   TYR A  79     -26.191  30.436  59.147  1.00  4.18           O  
ATOM   1140  CB  TYR A  79     -28.116  30.910  57.310  1.00  4.18           C  
ATOM   1141  CG  TYR A  79     -29.377  30.978  56.491  1.00  4.18           C  
ATOM   1142  CD1 TYR A  79     -30.585  31.168  57.140  1.00  4.18           C  
ATOM   1143  CD2 TYR A  79     -29.343  30.831  55.117  1.00  4.18           C  
ATOM   1144  CE1 TYR A  79     -31.758  31.218  56.422  1.00  4.18           C  
ATOM   1145  CE2 TYR A  79     -30.518  30.881  54.393  1.00  4.18           C  
ATOM   1146  CZ  TYR A  79     -31.722  31.075  55.041  1.00  4.18           C  
ATOM   1147  OH  TYR A  79     -32.893  31.128  54.317  1.00  4.18           O  
ATOM   1148  H   TYR A  79     -29.035  28.866  59.002  1.00  4.18           H  
ATOM   1149  HA  TYR A  79     -27.320  29.063  56.541  1.00  4.18           H  
ATOM   1150 1HB  TYR A  79     -28.315  31.359  58.287  1.00  4.18           H  
ATOM   1151 2HB  TYR A  79     -27.348  31.507  56.820  1.00  4.18           H  
ATOM   1152  HD1 TYR A  79     -30.602  31.275  58.220  1.00  4.18           H  
ATOM   1153  HD2 TYR A  79     -28.393  30.674  54.607  1.00  4.18           H  
ATOM   1154  HE1 TYR A  79     -32.707  31.370  56.937  1.00  4.18           H  
ATOM   1155  HE2 TYR A  79     -30.495  30.765  53.309  1.00  4.18           H  
ATOM   1156  HH  TYR A  79     -32.695  31.024  53.382  1.00  4.18           H  
ATOM   1157  N   ALA A  80     -25.611  28.434  58.361  1.00  4.06           N  
ATOM   1158  CA  ALA A  80     -24.500  28.302  59.309  1.00  4.06           C  
ATOM   1159  C   ALA A  80     -23.452  29.415  59.230  1.00  4.06           C  
ATOM   1160  O   ALA A  80     -22.927  29.833  60.258  1.00  4.06           O  
ATOM   1161  CB  ALA A  80     -23.795  26.975  59.084  1.00  4.06           C  
ATOM   1162  H   ALA A  80     -25.820  27.687  57.714  1.00  4.06           H  
ATOM   1163  HA  ALA A  80     -24.921  28.314  60.315  1.00  4.06           H  
ATOM   1164 1HB  ALA A  80     -23.004  26.866  59.822  1.00  4.06           H  
ATOM   1165 2HB  ALA A  80     -24.508  26.159  59.190  1.00  4.06           H  
ATOM   1166 3HB  ALA A  80     -23.361  26.954  58.084  1.00  4.06           H  
ATOM   1167  N   SER A  81     -23.133  29.891  58.025  1.00  3.83           N  
ATOM   1168  CA  SER A  81     -22.031  30.846  57.917  1.00  3.83           C  
ATOM   1169  C   SER A  81     -22.432  32.317  57.761  1.00  3.83           C  
ATOM   1170  O   SER A  81     -21.756  33.193  58.312  1.00  3.83           O  
ATOM   1171  CB  SER A  81     -21.145  30.415  56.780  1.00  3.83           C  
ATOM   1172  OG  SER A  81     -20.564  29.151  57.029  1.00  3.83           O  
ATOM   1173  H   SER A  81     -23.610  29.556  57.203  1.00  3.83           H  
ATOM   1174  HA  SER A  81     -21.447  30.773  58.830  1.00  3.83           H  
ATOM   1175 1HB  SER A  81     -21.704  30.399  55.844  1.00  3.83           H  
ATOM   1176 2HB  SER A  81     -20.385  31.126  56.679  1.00  3.83           H  
ATOM   1177  HG  SER A  81     -20.435  29.084  58.007  1.00  3.83           H  
ATOM   1178  N   HIS A  82     -23.540  32.562  57.049  1.00  3.58           N  
ATOM   1179  CA  HIS A  82     -24.111  33.885  56.749  1.00  3.58           C  
ATOM   1180  C   HIS A  82     -23.142  34.849  56.042  1.00  3.58           C  
ATOM   1181  O   HIS A  82     -21.946  34.600  55.969  1.00  3.58           O  
ATOM   1182  CB  HIS A  82     -24.690  34.403  58.072  1.00  3.58           C  
ATOM   1183  CG  HIS A  82     -25.504  35.689  58.124  1.00  3.58           C  
ATOM   1184  ND1 HIS A  82     -26.615  35.916  57.341  1.00  3.58           N  
ATOM   1185  CD2 HIS A  82     -25.439  36.720  58.994  1.00  3.58           C  
ATOM   1186  CE1 HIS A  82     -27.168  37.070  57.696  1.00  3.58           C  
ATOM   1187  NE2 HIS A  82     -26.478  37.575  58.717  1.00  3.58           N  
ATOM   1188  H   HIS A  82     -24.019  31.760  56.673  1.00  3.58           H  
ATOM   1189  HA  HIS A  82     -24.954  33.748  56.074  1.00  3.58           H  
ATOM   1190 1HB  HIS A  82     -25.331  33.622  58.417  1.00  3.58           H  
ATOM   1191 2HB  HIS A  82     -23.887  34.503  58.804  1.00  3.58           H  
ATOM   1192  HD1 HIS A  82     -27.001  35.291  56.655  1.00  3.58           H  
ATOM   1193  HD2 HIS A  82     -24.793  36.941  59.810  1.00  3.58           H  
ATOM   1194  HE1 HIS A  82     -28.059  37.437  57.187  1.00  3.58           H  
ATOM   1195  N   ARG A  83     -23.692  35.916  55.449  1.00  3.32           N  
ATOM   1196  CA  ARG A  83     -22.900  36.866  54.654  1.00  3.32           C  
ATOM   1197  C   ARG A  83     -22.890  38.281  55.220  1.00  3.32           C  
ATOM   1198  O   ARG A  83     -22.428  39.223  54.574  1.00  3.32           O  
ATOM   1199  CB  ARG A  83     -23.448  36.922  53.241  1.00  3.32           C  
ATOM   1200  CG  ARG A  83     -23.320  35.638  52.459  1.00  3.32           C  
ATOM   1201  CD  ARG A  83     -24.000  35.709  51.127  1.00  3.32           C  
ATOM   1202  NE  ARG A  83     -23.362  36.655  50.223  1.00  3.32           N  
ATOM   1203  CZ  ARG A  83     -23.847  37.000  49.014  1.00  3.32           C  
ATOM   1204  NH1 ARG A  83     -24.971  36.470  48.579  1.00  3.32           N  
ATOM   1205  NH2 ARG A  83     -23.194  37.869  48.262  1.00  3.32           N  
ATOM   1206  H   ARG A  83     -24.686  36.070  55.541  1.00  3.32           H  
ATOM   1207  HA  ARG A  83     -21.870  36.503  54.621  1.00  3.32           H  
ATOM   1208 1HB  ARG A  83     -24.502  37.192  53.268  1.00  3.32           H  
ATOM   1209 2HB  ARG A  83     -22.926  37.699  52.683  1.00  3.32           H  
ATOM   1210 1HG  ARG A  83     -22.261  35.448  52.296  1.00  3.32           H  
ATOM   1211 2HG  ARG A  83     -23.751  34.812  53.024  1.00  3.32           H  
ATOM   1212 1HD  ARG A  83     -23.985  34.730  50.659  1.00  3.32           H  
ATOM   1213 2HD  ARG A  83     -25.032  36.023  51.269  1.00  3.32           H  
ATOM   1214  HE  ARG A  83     -22.496  37.083  50.521  1.00  3.32           H  
ATOM   1215 1HH1 ARG A  83     -25.471  35.805  49.152  1.00  3.32           H  
ATOM   1216 2HH1 ARG A  83     -25.334  36.729  47.672  1.00  3.32           H  
ATOM   1217 1HH2 ARG A  83     -22.331  38.275  48.594  1.00  3.32           H  
ATOM   1218 2HH2 ARG A  83     -23.558  38.126  47.356  1.00  3.32           H  
ATOM   1219  N   SER A  84     -23.428  38.426  56.406  1.00  3.09           N  
ATOM   1220  CA  SER A  84     -23.517  39.701  57.101  1.00  3.09           C  
ATOM   1221  C   SER A  84     -23.431  39.427  58.572  1.00  3.09           C  
ATOM   1222  O   SER A  84     -23.027  38.343  58.951  1.00  3.09           O  
ATOM   1223  CB  SER A  84     -24.799  40.445  56.780  1.00  3.09           C  
ATOM   1224  OG  SER A  84     -24.720  41.758  57.279  1.00  3.09           O  
ATOM   1225  H   SER A  84     -23.773  37.597  56.868  1.00  3.09           H  
ATOM   1226  HA  SER A  84     -22.671  40.325  56.817  1.00  3.09           H  
ATOM   1227 1HB  SER A  84     -24.954  40.465  55.703  1.00  3.09           H  
ATOM   1228 2HB  SER A  84     -25.646  39.928  57.229  1.00  3.09           H  
ATOM   1229  HG  SER A  84     -24.032  42.194  56.758  1.00  3.09           H  
ATOM   1230  N   LEU A  85     -23.729  40.416  59.396  1.00  2.87           N  
ATOM   1231  CA  LEU A  85     -23.679  40.224  60.845  1.00  2.87           C  
ATOM   1232  C   LEU A  85     -25.052  40.094  61.483  1.00  2.87           C  
ATOM   1233  O   LEU A  85     -25.156  39.786  62.670  1.00  2.87           O  
ATOM   1234  CB  LEU A  85     -22.915  41.351  61.539  1.00  2.87           C  
ATOM   1235  CG  LEU A  85     -21.412  41.155  61.625  1.00  2.87           C  
ATOM   1236  CD1 LEU A  85     -20.818  41.193  60.269  1.00  2.87           C  
ATOM   1237  CD2 LEU A  85     -20.808  42.213  62.495  1.00  2.87           C  
ATOM   1238  H   LEU A  85     -24.036  41.289  58.982  1.00  2.87           H  
ATOM   1239  HA  LEU A  85     -23.141  39.302  61.040  1.00  2.87           H  
ATOM   1240 1HB  LEU A  85     -23.107  42.284  61.011  1.00  2.87           H  
ATOM   1241 2HB  LEU A  85     -23.293  41.449  62.556  1.00  2.87           H  
ATOM   1242  HG  LEU A  85     -21.214  40.183  62.051  1.00  2.87           H  
ATOM   1243 1HD1 LEU A  85     -19.771  41.054  60.354  1.00  2.87           H  
ATOM   1244 2HD1 LEU A  85     -21.232  40.420  59.682  1.00  2.87           H  
ATOM   1245 3HD1 LEU A  85     -21.013  42.155  59.801  1.00  2.87           H  
ATOM   1246 1HD2 LEU A  85     -19.731  42.066  62.568  1.00  2.87           H  
ATOM   1247 2HD2 LEU A  85     -21.012  43.181  62.055  1.00  2.87           H  
ATOM   1248 3HD2 LEU A  85     -21.243  42.162  63.488  1.00  2.87           H  
ATOM   1249  N   SER A  86     -26.111  40.320  60.703  1.00  2.66           N  
ATOM   1250  CA  SER A  86     -27.464  40.389  61.255  1.00  2.66           C  
ATOM   1251  C   SER A  86     -27.927  39.120  61.962  1.00  2.66           C  
ATOM   1252  O   SER A  86     -28.689  39.187  62.927  1.00  2.66           O  
ATOM   1253  CB  SER A  86     -28.441  40.685  60.136  1.00  2.66           C  
ATOM   1254  OG  SER A  86     -28.572  39.593  59.243  1.00  2.66           O  
ATOM   1255  H   SER A  86     -25.964  40.493  59.720  1.00  2.66           H  
ATOM   1256  HA  SER A  86     -27.492  41.208  61.974  1.00  2.66           H  
ATOM   1257 1HB  SER A  86     -29.412  40.933  60.556  1.00  2.66           H  
ATOM   1258 2HB  SER A  86     -28.088  41.557  59.589  1.00  2.66           H  
ATOM   1259  HG  SER A  86     -27.707  39.146  59.170  1.00  2.66           H  
ATOM   1260  N   GLY A  87     -27.427  37.974  61.521  1.00  2.51           N  
ATOM   1261  CA  GLY A  87     -27.774  36.713  62.146  1.00  2.51           C  
ATOM   1262  C   GLY A  87     -26.635  36.107  62.967  1.00  2.51           C  
ATOM   1263  O   GLY A  87     -26.710  34.943  63.381  1.00  2.51           O  
ATOM   1264  H   GLY A  87     -26.848  37.972  60.687  1.00  2.51           H  
ATOM   1265 1HA  GLY A  87     -28.629  36.869  62.793  1.00  2.51           H  
ATOM   1266 2HA  GLY A  87     -28.094  36.023  61.380  1.00  2.51           H  
ATOM   1267  N   CYS A  88     -25.549  36.853  63.177  1.00  2.43           N  
ATOM   1268  CA  CYS A  88     -24.434  36.281  63.920  1.00  2.43           C  
ATOM   1269  C   CYS A  88     -24.666  36.578  65.414  1.00  2.43           C  
ATOM   1270  O   CYS A  88     -24.578  37.735  65.828  1.00  2.43           O  
ATOM   1271  CB  CYS A  88     -23.091  36.835  63.412  1.00  2.43           C  
ATOM   1272  SG  CYS A  88     -22.816  36.406  61.661  1.00  2.43           S  
ATOM   1273  H   CYS A  88     -25.509  37.824  62.862  1.00  2.43           H  
ATOM   1274  HA  CYS A  88     -24.426  35.218  63.710  1.00  2.43           H  
ATOM   1275 1HB  CYS A  88     -23.084  37.926  63.498  1.00  2.43           H  
ATOM   1276 2HB  CYS A  88     -22.268  36.438  64.000  1.00  2.43           H  
ATOM   1277  N   PRO A  89     -24.860  35.559  66.275  1.00  2.48           N  
ATOM   1278  CA  PRO A  89     -25.227  35.675  67.681  1.00  2.48           C  
ATOM   1279  C   PRO A  89     -24.163  36.357  68.519  1.00  2.48           C  
ATOM   1280  O   PRO A  89     -24.424  36.821  69.625  1.00  2.48           O  
ATOM   1281  CB  PRO A  89     -25.409  34.212  68.100  1.00  2.48           C  
ATOM   1282  CG  PRO A  89     -24.559  33.427  67.140  1.00  2.48           C  
ATOM   1283  CD  PRO A  89     -24.644  34.178  65.844  1.00  2.48           C  
ATOM   1284  HA  PRO A  89     -26.181  36.220  67.754  1.00  2.48           H  
ATOM   1285 1HB  PRO A  89     -25.092  34.084  69.144  1.00  2.48           H  
ATOM   1286 2HB  PRO A  89     -26.469  33.936  68.050  1.00  2.48           H  
ATOM   1287 1HG  PRO A  89     -23.530  33.346  67.521  1.00  2.48           H  
ATOM   1288 2HG  PRO A  89     -24.947  32.401  67.049  1.00  2.48           H  
ATOM   1289 1HD  PRO A  89     -23.692  34.042  65.306  1.00  2.48           H  
ATOM   1290 2HD  PRO A  89     -25.509  33.848  65.288  1.00  2.48           H  
ATOM   1291  N   ARG A  90     -22.948  36.393  67.994  1.00  2.66           N  
ATOM   1292  CA  ARG A  90     -21.823  36.990  68.676  1.00  2.66           C  
ATOM   1293  C   ARG A  90     -21.691  38.491  68.385  1.00  2.66           C  
ATOM   1294  O   ARG A  90     -21.002  39.211  69.106  1.00  2.66           O  
ATOM   1295  CB  ARG A  90     -20.554  36.288  68.233  1.00  2.66           C  
ATOM   1296  CG  ARG A  90     -20.434  34.803  68.635  1.00  2.66           C  
ATOM   1297  CD  ARG A  90     -19.173  34.261  68.109  1.00  2.66           C  
ATOM   1298  NE  ARG A  90     -18.879  32.853  68.466  1.00  2.66           N  
ATOM   1299  CZ  ARG A  90     -19.122  31.761  67.680  1.00  2.66           C  
ATOM   1300  NH1 ARG A  90     -19.707  31.888  66.508  1.00  2.66           N  
ATOM   1301  NH2 ARG A  90     -18.732  30.565  68.093  1.00  2.66           N  
ATOM   1302  H   ARG A  90     -22.792  35.989  67.086  1.00  2.66           H  
ATOM   1303  HA  ARG A  90     -21.956  36.852  69.749  1.00  2.66           H  
ATOM   1304 1HB  ARG A  90     -20.473  36.342  67.148  1.00  2.66           H  
ATOM   1305 2HB  ARG A  90     -19.692  36.810  68.651  1.00  2.66           H  
ATOM   1306 1HG  ARG A  90     -20.438  34.706  69.720  1.00  2.66           H  
ATOM   1307 2HG  ARG A  90     -21.263  34.237  68.210  1.00  2.66           H  
ATOM   1308 1HD  ARG A  90     -19.229  34.325  67.026  1.00  2.66           H  
ATOM   1309 2HD  ARG A  90     -18.347  34.878  68.459  1.00  2.66           H  
ATOM   1310  HE  ARG A  90     -18.416  32.689  69.349  1.00  2.66           H  
ATOM   1311 1HH1 ARG A  90     -20.020  32.792  66.193  1.00  2.66           H  
ATOM   1312 2HH1 ARG A  90     -19.828  31.062  65.897  1.00  2.66           H  
ATOM   1313 1HH2 ARG A  90     -18.270  30.461  68.981  1.00  2.66           H  
ATOM   1314 2HH2 ARG A  90     -18.861  29.734  67.489  1.00  2.66           H  
ATOM   1315  N   ALA A  91     -22.327  38.976  67.310  1.00  3.00           N  
ATOM   1316  CA  ALA A  91     -22.162  40.375  66.897  1.00  3.00           C  
ATOM   1317  C   ALA A  91     -22.623  41.341  67.985  1.00  3.00           C  
ATOM   1318  O   ALA A  91     -22.008  42.383  68.220  1.00  3.00           O  
ATOM   1319  CB  ALA A  91     -22.946  40.632  65.619  1.00  3.00           C  
ATOM   1320  H   ALA A  91     -22.952  38.380  66.769  1.00  3.00           H  
ATOM   1321  HA  ALA A  91     -21.105  40.553  66.711  1.00  3.00           H  
ATOM   1322 1HB  ALA A  91     -22.809  41.657  65.302  1.00  3.00           H  
ATOM   1323 2HB  ALA A  91     -22.598  39.961  64.834  1.00  3.00           H  
ATOM   1324 3HB  ALA A  91     -24.007  40.451  65.797  1.00  3.00           H  
ATOM   1325  N   LYS A  92     -23.672  40.956  68.699  1.00  3.48           N  
ATOM   1326  CA  LYS A  92     -24.262  41.761  69.762  1.00  3.48           C  
ATOM   1327  C   LYS A  92     -23.313  41.979  70.943  1.00  3.48           C  
ATOM   1328  O   LYS A  92     -23.574  42.819  71.803  1.00  3.48           O  
ATOM   1329  CB  LYS A  92     -25.556  41.118  70.264  1.00  3.48           C  
ATOM   1330  CG  LYS A  92     -25.356  39.823  71.029  1.00  3.48           C  
ATOM   1331  CD  LYS A  92     -26.685  39.198  71.450  1.00  3.48           C  
ATOM   1332  CE  LYS A  92     -26.465  37.925  72.259  1.00  3.48           C  
ATOM   1333  NZ  LYS A  92     -27.748  37.291  72.664  1.00  3.48           N  
ATOM   1334  H   LYS A  92     -24.100  40.068  68.473  1.00  3.48           H  
ATOM   1335  HA  LYS A  92     -24.501  42.742  69.351  1.00  3.48           H  
ATOM   1336 1HB  LYS A  92     -26.083  41.817  70.913  1.00  3.48           H  
ATOM   1337 2HB  LYS A  92     -26.205  40.902  69.416  1.00  3.48           H  
ATOM   1338 1HG  LYS A  92     -24.803  39.125  70.406  1.00  3.48           H  
ATOM   1339 2HG  LYS A  92     -24.769  40.020  71.924  1.00  3.48           H  
ATOM   1340 1HD  LYS A  92     -27.254  39.910  72.046  1.00  3.48           H  
ATOM   1341 2HD  LYS A  92     -27.262  38.948  70.560  1.00  3.48           H  
ATOM   1342 1HE  LYS A  92     -25.898  37.217  71.658  1.00  3.48           H  
ATOM   1343 2HE  LYS A  92     -25.889  38.166  73.152  1.00  3.48           H  
ATOM   1344 1HZ  LYS A  92     -27.552  36.454  73.191  1.00  3.48           H  
ATOM   1345 2HZ  LYS A  92     -28.279  37.934  73.234  1.00  3.48           H  
ATOM   1346 3HZ  LYS A  92     -28.278  37.053  71.840  1.00  3.48           H  
ATOM   1347  N   LYS A  93     -22.245  41.182  71.022  1.00  4.07           N  
ATOM   1348  CA  LYS A  93     -21.314  41.260  72.125  1.00  4.07           C  
ATOM   1349  C   LYS A  93     -20.183  42.270  71.911  1.00  4.07           C  
ATOM   1350  O   LYS A  93     -19.349  42.437  72.805  1.00  4.07           O  
ATOM   1351  CB  LYS A  93     -20.725  39.875  72.402  1.00  4.07           C  
ATOM   1352  CG  LYS A  93     -21.753  38.848  72.885  1.00  4.07           C  
ATOM   1353  CD  LYS A  93     -21.107  37.505  73.202  1.00  4.07           C  
ATOM   1354  CE  LYS A  93     -22.139  36.500  73.710  1.00  4.07           C  
ATOM   1355  NZ  LYS A  93     -21.524  35.183  74.047  1.00  4.07           N  
ATOM   1356  H   LYS A  93     -22.041  40.513  70.282  1.00  4.07           H  
ATOM   1357  HA  LYS A  93     -21.867  41.574  73.009  1.00  4.07           H  
ATOM   1358 1HB  LYS A  93     -20.263  39.488  71.495  1.00  4.07           H  
ATOM   1359 2HB  LYS A  93     -19.944  39.956  73.157  1.00  4.07           H  
ATOM   1360 1HG  LYS A  93     -22.263  39.226  73.771  1.00  4.07           H  
ATOM   1361 2HG  LYS A  93     -22.494  38.696  72.097  1.00  4.07           H  
ATOM   1362 1HD  LYS A  93     -20.644  37.109  72.295  1.00  4.07           H  
ATOM   1363 2HD  LYS A  93     -20.334  37.638  73.958  1.00  4.07           H  
ATOM   1364 1HE  LYS A  93     -22.619  36.905  74.600  1.00  4.07           H  
ATOM   1365 2HE  LYS A  93     -22.897  36.350  72.936  1.00  4.07           H  
ATOM   1366 1HZ  LYS A  93     -22.241  34.551  74.378  1.00  4.07           H  
ATOM   1367 2HZ  LYS A  93     -21.086  34.792  73.227  1.00  4.07           H  
ATOM   1368 3HZ  LYS A  93     -20.829  35.310  74.770  1.00  4.07           H  
ATOM   1369  N   SER A  94     -20.124  42.945  70.750  1.00  4.71           N  
ATOM   1370  CA  SER A  94     -19.010  43.876  70.553  1.00  4.71           C  
ATOM   1371  C   SER A  94     -19.343  45.166  69.774  1.00  4.71           C  
ATOM   1372  O   SER A  94     -20.492  45.477  69.458  1.00  4.71           O  
ATOM   1373  CB  SER A  94     -17.862  43.134  69.875  1.00  4.71           C  
ATOM   1374  OG  SER A  94     -16.676  43.895  69.899  1.00  4.71           O  
ATOM   1375  H   SER A  94     -20.821  42.797  70.014  1.00  4.71           H  
ATOM   1376  HA  SER A  94     -18.663  44.185  71.540  1.00  4.71           H  
ATOM   1377 1HB  SER A  94     -17.697  42.185  70.385  1.00  4.71           H  
ATOM   1378 2HB  SER A  94     -18.135  42.908  68.843  1.00  4.71           H  
ATOM   1379  HG  SER A  94     -15.979  43.307  69.586  1.00  4.71           H  
ATOM   1380  N   GLY A  95     -18.291  45.933  69.478  1.00  5.34           N  
ATOM   1381  CA  GLY A  95     -18.373  47.259  68.851  1.00  5.34           C  
ATOM   1382  C   GLY A  95     -18.631  47.228  67.349  1.00  5.34           C  
ATOM   1383  O   GLY A  95     -17.803  47.673  66.552  1.00  5.34           O  
ATOM   1384  H   GLY A  95     -17.391  45.554  69.727  1.00  5.34           H  
ATOM   1385 1HA  GLY A  95     -19.164  47.830  69.336  1.00  5.34           H  
ATOM   1386 2HA  GLY A  95     -17.444  47.796  69.044  1.00  5.34           H  
ATOM   1387  N   VAL A  96     -19.781  46.704  66.968  1.00  5.93           N  
ATOM   1388  CA  VAL A  96     -20.124  46.579  65.560  1.00  5.93           C  
ATOM   1389  C   VAL A  96     -20.665  47.870  64.955  1.00  5.93           C  
ATOM   1390  O   VAL A  96     -21.635  48.449  65.451  1.00  5.93           O  
ATOM   1391  CB  VAL A  96     -21.158  45.459  65.375  1.00  5.93           C  
ATOM   1392  CG1 VAL A  96     -21.593  45.383  63.916  1.00  5.93           C  
ATOM   1393  CG2 VAL A  96     -20.543  44.140  65.837  1.00  5.93           C  
ATOM   1394  H   VAL A  96     -20.402  46.353  67.701  1.00  5.93           H  
ATOM   1395  HA  VAL A  96     -19.219  46.301  65.016  1.00  5.93           H  
ATOM   1396  HB  VAL A  96     -22.041  45.678  65.976  1.00  5.93           H  
ATOM   1397 1HG1 VAL A  96     -22.331  44.590  63.796  1.00  5.93           H  
ATOM   1398 2HG1 VAL A  96     -22.034  46.331  63.615  1.00  5.93           H  
ATOM   1399 3HG1 VAL A  96     -20.727  45.176  63.291  1.00  5.93           H  
ATOM   1400 1HG2 VAL A  96     -21.267  43.345  65.728  1.00  5.93           H  
ATOM   1401 2HG2 VAL A  96     -19.662  43.917  65.237  1.00  5.93           H  
ATOM   1402 3HG2 VAL A  96     -20.259  44.221  66.890  1.00  5.93           H  
ATOM   1403  N   LYS A  97     -20.035  48.304  63.866  1.00  6.46           N  
ATOM   1404  CA  LYS A  97     -20.442  49.498  63.136  1.00  6.46           C  
ATOM   1405  C   LYS A  97     -21.034  49.124  61.793  1.00  6.46           C  
ATOM   1406  O   LYS A  97     -20.408  48.404  61.014  1.00  6.46           O  
ATOM   1407  CB  LYS A  97     -19.261  50.453  62.893  1.00  6.46           C  
ATOM   1408  CG  LYS A  97     -19.640  51.743  62.095  1.00  6.46           C  
ATOM   1409  CD  LYS A  97     -18.431  52.689  61.861  1.00  6.46           C  
ATOM   1410  CE  LYS A  97     -18.834  53.907  60.987  1.00  6.46           C  
ATOM   1411  NZ  LYS A  97     -17.669  54.848  60.705  1.00  6.46           N  
ATOM   1412  H   LYS A  97     -19.237  47.779  63.536  1.00  6.46           H  
ATOM   1413  HA  LYS A  97     -21.209  50.019  63.710  1.00  6.46           H  
ATOM   1414 1HB  LYS A  97     -18.836  50.760  63.849  1.00  6.46           H  
ATOM   1415 2HB  LYS A  97     -18.480  49.932  62.339  1.00  6.46           H  
ATOM   1416 1HG  LYS A  97     -20.045  51.457  61.122  1.00  6.46           H  
ATOM   1417 2HG  LYS A  97     -20.413  52.284  62.638  1.00  6.46           H  
ATOM   1418 1HD  LYS A  97     -18.058  53.048  62.821  1.00  6.46           H  
ATOM   1419 2HD  LYS A  97     -17.633  52.142  61.361  1.00  6.46           H  
ATOM   1420 1HE  LYS A  97     -19.227  53.541  60.039  1.00  6.46           H  
ATOM   1421 2HE  LYS A  97     -19.618  54.463  61.501  1.00  6.46           H  
ATOM   1422 1HZ  LYS A  97     -17.987  55.625  60.126  1.00  6.46           H  
ATOM   1423 2HZ  LYS A  97     -17.295  55.216  61.567  1.00  6.46           H  
ATOM   1424 3HZ  LYS A  97     -16.933  54.363  60.211  1.00  6.46           H  
ATOM   1425  N   VAL A  98     -22.231  49.614  61.518  1.00  6.96           N  
ATOM   1426  CA  VAL A  98     -22.849  49.377  60.226  1.00  6.96           C  
ATOM   1427  C   VAL A  98     -23.039  50.711  59.533  1.00  6.96           C  
ATOM   1428  O   VAL A  98     -23.863  51.526  59.949  1.00  6.96           O  
ATOM   1429  CB  VAL A  98     -24.202  48.671  60.382  1.00  6.96           C  
ATOM   1430  CG1 VAL A  98     -24.815  48.446  59.006  1.00  6.96           C  
ATOM   1431  CG2 VAL A  98     -24.001  47.349  61.124  1.00  6.96           C  
ATOM   1432  H   VAL A  98     -22.709  50.177  62.207  1.00  6.96           H  
ATOM   1433  HA  VAL A  98     -22.192  48.753  59.618  1.00  6.96           H  
ATOM   1434  HB  VAL A  98     -24.882  49.309  60.946  1.00  6.96           H  
ATOM   1435 1HG1 VAL A  98     -25.782  47.957  59.111  1.00  6.96           H  
ATOM   1436 2HG1 VAL A  98     -24.947  49.409  58.506  1.00  6.96           H  
ATOM   1437 3HG1 VAL A  98     -24.153  47.818  58.411  1.00  6.96           H  
ATOM   1438 1HG2 VAL A  98     -24.960  46.846  61.239  1.00  6.96           H  
ATOM   1439 2HG2 VAL A  98     -23.321  46.712  60.555  1.00  6.96           H  
ATOM   1440 3HG2 VAL A  98     -23.576  47.542  62.108  1.00  6.96           H  
ATOM   1441  N   ALA A  99     -22.249  50.958  58.503  1.00  7.47           N  
ATOM   1442  CA  ALA A  99     -22.317  52.243  57.835  1.00  7.47           C  
ATOM   1443  C   ALA A  99     -23.441  52.263  56.800  1.00  7.47           C  
ATOM   1444  O   ALA A  99     -23.580  51.304  56.032  1.00  7.47           O  
ATOM   1445  CB  ALA A  99     -20.999  52.541  57.153  1.00  7.47           C  
ATOM   1446  H   ALA A  99     -21.590  50.253  58.198  1.00  7.47           H  
ATOM   1447  HA  ALA A  99     -22.496  52.992  58.597  1.00  7.47           H  
ATOM   1448 1HB  ALA A  99     -21.047  53.519  56.673  1.00  7.47           H  
ATOM   1449 2HB  ALA A  99     -20.197  52.539  57.888  1.00  7.47           H  
ATOM   1450 3HB  ALA A  99     -20.800  51.784  56.397  1.00  7.47           H  
ATOM   1451  N   PRO A 100     -24.177  53.375  56.637  1.00  7.97           N  
ATOM   1452  CA  PRO A 100     -25.207  53.563  55.631  1.00  7.97           C  
ATOM   1453  C   PRO A 100     -24.500  53.898  54.337  1.00  7.97           C  
ATOM   1454  O   PRO A 100     -24.604  55.013  53.838  1.00  7.97           O  
ATOM   1455  CB  PRO A 100     -25.998  54.743  56.187  1.00  7.97           C  
ATOM   1456  CG  PRO A 100     -24.954  55.570  56.915  1.00  7.97           C  
ATOM   1457  CD  PRO A 100     -23.987  54.545  57.518  1.00  7.97           C  
ATOM   1458  HA  PRO A 100     -25.817  52.651  55.539  1.00  7.97           H  
ATOM   1459 1HB  PRO A 100     -26.485  55.293  55.367  1.00  7.97           H  
ATOM   1460 2HB  PRO A 100     -26.796  54.380  56.851  1.00  7.97           H  
ATOM   1461 1HG  PRO A 100     -24.453  56.248  56.205  1.00  7.97           H  
ATOM   1462 2HG  PRO A 100     -25.433  56.207  57.674  1.00  7.97           H  
ATOM   1463 1HD  PRO A 100     -22.954  54.932  57.447  1.00  7.97           H  
ATOM   1464 2HD  PRO A 100     -24.290  54.311  58.553  1.00  7.97           H  
ATOM   1465  N   THR A 101     -23.765  52.926  53.822  1.00  8.44           N  
ATOM   1466  CA  THR A 101     -22.782  53.128  52.765  1.00  8.44           C  
ATOM   1467  C   THR A 101     -23.192  54.043  51.616  1.00  8.44           C  
ATOM   1468  O   THR A 101     -22.482  55.005  51.323  1.00  8.44           O  
ATOM   1469  CB  THR A 101     -22.360  51.767  52.192  1.00  8.44           C  
ATOM   1470  OG1 THR A 101     -21.799  50.962  53.246  1.00  8.44           O  
ATOM   1471  CG2 THR A 101     -21.329  51.954  51.095  1.00  8.44           C  
ATOM   1472  H   THR A 101     -23.810  52.018  54.285  1.00  8.44           H  
ATOM   1473  HA  THR A 101     -21.899  53.565  53.229  1.00  8.44           H  
ATOM   1474  HB  THR A 101     -23.232  51.258  51.785  1.00  8.44           H  
ATOM   1475  HG1 THR A 101     -22.440  50.886  53.976  1.00  8.44           H  
ATOM   1476 1HG2 THR A 101     -21.039  50.981  50.703  1.00  8.44           H  
ATOM   1477 2HG2 THR A 101     -21.753  52.557  50.293  1.00  8.44           H  
ATOM   1478 3HG2 THR A 101     -20.453  52.458  51.502  1.00  8.44           H  
ATOM   1479  N   LYS A 102     -24.338  53.805  50.984  1.00  8.80           N  
ATOM   1480  CA  LYS A 102     -24.718  54.643  49.842  1.00  8.80           C  
ATOM   1481  C   LYS A 102     -24.919  56.127  50.201  1.00  8.80           C  
ATOM   1482  O   LYS A 102     -24.844  56.996  49.329  1.00  8.80           O  
ATOM   1483  CB  LYS A 102     -25.986  54.089  49.174  1.00  8.80           C  
ATOM   1484  CG  LYS A 102     -27.287  54.225  49.991  1.00  8.80           C  
ATOM   1485  CD  LYS A 102     -28.479  53.620  49.239  1.00  8.80           C  
ATOM   1486  CE  LYS A 102     -29.793  53.664  50.055  1.00  8.80           C  
ATOM   1487  NZ  LYS A 102     -30.304  55.063  50.294  1.00  8.80           N  
ATOM   1488  H   LYS A 102     -24.918  53.032  51.271  1.00  8.80           H  
ATOM   1489  HA  LYS A 102     -23.911  54.597  49.112  1.00  8.80           H  
ATOM   1490 1HB  LYS A 102     -26.145  54.605  48.228  1.00  8.80           H  
ATOM   1491 2HB  LYS A 102     -25.845  53.032  48.950  1.00  8.80           H  
ATOM   1492 1HG  LYS A 102     -27.178  53.748  50.964  1.00  8.80           H  
ATOM   1493 2HG  LYS A 102     -27.496  55.278  50.148  1.00  8.80           H  
ATOM   1494 1HD  LYS A 102     -28.627  54.172  48.311  1.00  8.80           H  
ATOM   1495 2HD  LYS A 102     -28.257  52.583  48.991  1.00  8.80           H  
ATOM   1496 1HE  LYS A 102     -30.551  53.108  49.506  1.00  8.80           H  
ATOM   1497 2HE  LYS A 102     -29.630  53.182  51.017  1.00  8.80           H  
ATOM   1498 1HZ  LYS A 102     -31.158  55.021  50.817  1.00  8.80           H  
ATOM   1499 2HZ  LYS A 102     -29.631  55.630  50.834  1.00  8.80           H  
ATOM   1500 3HZ  LYS A 102     -30.472  55.523  49.418  1.00  8.80           H  
ATOM   1501  N   ASP A 103     -25.202  56.395  51.479  1.00  9.06           N  
ATOM   1502  CA  ASP A 103     -25.449  57.721  52.020  1.00  9.06           C  
ATOM   1503  C   ASP A 103     -24.363  58.104  53.025  1.00  9.06           C  
ATOM   1504  O   ASP A 103     -24.528  59.051  53.807  1.00  9.06           O  
ATOM   1505  CB  ASP A 103     -26.820  57.755  52.703  1.00  9.06           C  
ATOM   1506  CG  ASP A 103     -27.977  57.525  51.726  1.00  9.06           C  
ATOM   1507  OD1 ASP A 103     -28.006  58.150  50.700  1.00  9.06           O  
ATOM   1508  OD2 ASP A 103     -28.812  56.674  51.998  1.00  9.06           O  
ATOM   1509  H   ASP A 103     -25.192  55.634  52.152  1.00  9.06           H  
ATOM   1510  HA  ASP A 103     -25.434  58.442  51.203  1.00  9.06           H  
ATOM   1511 1HB  ASP A 103     -26.851  56.980  53.470  1.00  9.06           H  
ATOM   1512 2HB  ASP A 103     -26.956  58.715  53.198  1.00  9.06           H  
ATOM   1513  N   ASP A 104     -23.246  57.378  53.044  1.00  9.29           N  
ATOM   1514  CA  ASP A 104     -22.279  57.640  54.093  1.00  9.29           C  
ATOM   1515  C   ASP A 104     -21.414  58.842  53.796  1.00  9.29           C  
ATOM   1516  O   ASP A 104     -20.283  58.750  53.311  1.00  9.29           O  
ATOM   1517  CB  ASP A 104     -21.409  56.416  54.367  1.00  9.29           C  
ATOM   1518  CG  ASP A 104     -20.482  56.592  55.577  1.00  9.29           C  
ATOM   1519  OD1 ASP A 104     -20.302  57.710  56.046  1.00  9.29           O  
ATOM   1520  OD2 ASP A 104     -19.954  55.601  56.036  1.00  9.29           O  
ATOM   1521  H   ASP A 104     -23.084  56.623  52.376  1.00  9.29           H  
ATOM   1522  HA  ASP A 104     -22.832  57.847  55.008  1.00  9.29           H  
ATOM   1523 1HB  ASP A 104     -22.053  55.564  54.556  1.00  9.29           H  
ATOM   1524 2HB  ASP A 104     -20.812  56.186  53.482  1.00  9.29           H  
ATOM   1525  N   LYS A 105     -21.945  59.980  54.199  1.00  9.51           N  
ATOM   1526  CA  LYS A 105     -21.357  61.300  54.035  1.00  9.51           C  
ATOM   1527  C   LYS A 105     -19.987  61.457  54.712  1.00  9.51           C  
ATOM   1528  O   LYS A 105     -19.280  62.429  54.441  1.00  9.51           O  
ATOM   1529  CB  LYS A 105     -22.323  62.363  54.567  1.00  9.51           C  
ATOM   1530  CG  LYS A 105     -22.506  62.371  56.092  1.00  9.51           C  
ATOM   1531  CD  LYS A 105     -23.543  63.417  56.517  1.00  9.51           C  
ATOM   1532  CE  LYS A 105     -23.777  63.418  58.032  1.00  9.51           C  
ATOM   1533  NZ  LYS A 105     -22.612  63.970  58.798  1.00  9.51           N  
ATOM   1534  H   LYS A 105     -22.892  59.900  54.568  1.00  9.51           H  
ATOM   1535  HA  LYS A 105     -21.215  61.471  52.968  1.00  9.51           H  
ATOM   1536 1HB  LYS A 105     -21.973  63.350  54.269  1.00  9.51           H  
ATOM   1537 2HB  LYS A 105     -23.305  62.211  54.117  1.00  9.51           H  
ATOM   1538 1HG  LYS A 105     -22.824  61.383  56.427  1.00  9.51           H  
ATOM   1539 2HG  LYS A 105     -21.551  62.606  56.575  1.00  9.51           H  
ATOM   1540 1HD  LYS A 105     -23.201  64.407  56.214  1.00  9.51           H  
ATOM   1541 2HD  LYS A 105     -24.488  63.209  56.015  1.00  9.51           H  
ATOM   1542 1HE  LYS A 105     -24.658  64.019  58.250  1.00  9.51           H  
ATOM   1543 2HE  LYS A 105     -23.957  62.395  58.360  1.00  9.51           H  
ATOM   1544 1HZ  LYS A 105     -22.819  63.950  59.781  1.00  9.51           H  
ATOM   1545 2HZ  LYS A 105     -21.747  63.435  58.644  1.00  9.51           H  
ATOM   1546 3HZ  LYS A 105     -22.444  64.920  58.516  1.00  9.51           H  
ATOM   1547  N   GLU A 106     -19.626  60.534  55.620  1.00  9.79           N  
ATOM   1548  CA  GLU A 106     -18.360  60.635  56.330  1.00  9.79           C  
ATOM   1549  C   GLU A 106     -17.231  59.914  55.591  1.00  9.79           C  
ATOM   1550  O   GLU A 106     -16.075  59.977  56.019  1.00  9.79           O  
ATOM   1551  CB  GLU A 106     -18.495  60.077  57.752  1.00  9.79           C  
ATOM   1552  CG  GLU A 106     -19.497  60.830  58.660  1.00  9.79           C  
ATOM   1553  CD  GLU A 106     -19.112  62.262  58.953  1.00  9.79           C  
ATOM   1554  OE1 GLU A 106     -17.979  62.495  59.293  1.00  9.79           O  
ATOM   1555  OE2 GLU A 106     -19.968  63.130  58.858  1.00  9.79           O  
ATOM   1556  H   GLU A 106     -20.199  59.696  55.784  1.00  9.79           H  
ATOM   1557  HA  GLU A 106     -18.091  61.688  56.404  1.00  9.79           H  
ATOM   1558 1HB  GLU A 106     -18.819  59.036  57.697  1.00  9.79           H  
ATOM   1559 2HB  GLU A 106     -17.519  60.086  58.240  1.00  9.79           H  
ATOM   1560 1HG  GLU A 106     -20.473  60.819  58.177  1.00  9.79           H  
ATOM   1561 2HG  GLU A 106     -19.585  60.288  59.601  1.00  9.79           H  
ATOM   1562  N   ASP A 107     -17.544  59.308  54.430  1.00 10.11           N  
ATOM   1563  CA  ASP A 107     -16.594  58.555  53.599  1.00 10.11           C  
ATOM   1564  C   ASP A 107     -15.138  59.065  53.534  1.00 10.11           C  
ATOM   1565  O   ASP A 107     -14.237  58.231  53.600  1.00 10.11           O  
ATOM   1566  CB  ASP A 107     -17.127  58.362  52.167  1.00 10.11           C  
ATOM   1567  CG  ASP A 107     -16.252  57.425  51.317  1.00 10.11           C  
ATOM   1568  OD1 ASP A 107     -16.192  56.256  51.629  1.00 10.11           O  
ATOM   1569  OD2 ASP A 107     -15.662  57.887  50.367  1.00 10.11           O  
ATOM   1570  H   ASP A 107     -18.524  59.308  54.132  1.00 10.11           H  
ATOM   1571  HA  ASP A 107     -16.547  57.552  54.027  1.00 10.11           H  
ATOM   1572 1HB  ASP A 107     -18.127  57.930  52.228  1.00 10.11           H  
ATOM   1573 2HB  ASP A 107     -17.224  59.300  51.646  1.00 10.11           H  
ATOM   1574  N   PRO A 108     -14.825  60.390  53.421  1.00 10.47           N  
ATOM   1575  CA  PRO A 108     -13.468  60.893  53.329  1.00 10.47           C  
ATOM   1576  C   PRO A 108     -12.570  60.454  54.486  1.00 10.47           C  
ATOM   1577  O   PRO A 108     -11.348  60.455  54.338  1.00 10.47           O  
ATOM   1578  CB  PRO A 108     -13.667  62.410  53.272  1.00 10.47           C  
ATOM   1579  CG  PRO A 108     -15.040  62.585  52.662  1.00 10.47           C  
ATOM   1580  CD  PRO A 108     -15.852  61.469  53.238  1.00 10.47           C  
ATOM   1581  HA  PRO A 108     -13.050  60.544  52.393  1.00 10.47           H  
ATOM   1582 1HB  PRO A 108     -13.592  62.831  54.285  1.00 10.47           H  
ATOM   1583 2HB  PRO A 108     -12.870  62.873  52.669  1.00 10.47           H  
ATOM   1584 1HG  PRO A 108     -15.447  63.579  52.908  1.00 10.47           H  
ATOM   1585 2HG  PRO A 108     -14.976  62.529  51.565  1.00 10.47           H  
ATOM   1586 1HD  PRO A 108     -16.228  61.845  54.186  1.00 10.47           H  
ATOM   1587 2HD  PRO A 108     -16.646  61.192  52.558  1.00 10.47           H  
ATOM   1588  N   GLU A 109     -13.142  60.030  55.627  1.00 10.88           N  
ATOM   1589  CA  GLU A 109     -12.315  59.569  56.749  1.00 10.88           C  
ATOM   1590  C   GLU A 109     -11.461  58.354  56.335  1.00 10.88           C  
ATOM   1591  O   GLU A 109     -10.459  58.036  56.981  1.00 10.88           O  
ATOM   1592  CB  GLU A 109     -13.158  59.185  57.994  1.00 10.88           C  
ATOM   1593  CG  GLU A 109     -14.029  57.888  57.884  1.00 10.88           C  
ATOM   1594  CD  GLU A 109     -14.821  57.553  59.183  1.00 10.88           C  
ATOM   1595  OE1 GLU A 109     -14.607  58.216  60.172  1.00 10.88           O  
ATOM   1596  OE2 GLU A 109     -15.626  56.627  59.175  1.00 10.88           O  
ATOM   1597  H   GLU A 109     -14.157  60.020  55.728  1.00 10.88           H  
ATOM   1598  HA  GLU A 109     -11.639  60.375  57.032  1.00 10.88           H  
ATOM   1599 1HB  GLU A 109     -12.497  59.063  58.849  1.00 10.88           H  
ATOM   1600 2HB  GLU A 109     -13.840  60.006  58.226  1.00 10.88           H  
ATOM   1601 1HG  GLU A 109     -14.725  57.993  57.051  1.00 10.88           H  
ATOM   1602 2HG  GLU A 109     -13.370  57.055  57.666  1.00 10.88           H  
ATOM   1603  N   LEU A 110     -11.884  57.665  55.264  1.00 11.29           N  
ATOM   1604  CA  LEU A 110     -11.235  56.473  54.754  1.00 11.29           C  
ATOM   1605  C   LEU A 110     -10.189  56.763  53.669  1.00 11.29           C  
ATOM   1606  O   LEU A 110      -9.515  55.844  53.185  1.00 11.29           O  
ATOM   1607  CB  LEU A 110     -12.313  55.576  54.153  1.00 11.29           C  
ATOM   1608  CG  LEU A 110     -13.402  55.153  55.125  1.00 11.29           C  
ATOM   1609  CD1 LEU A 110     -14.447  54.356  54.382  1.00 11.29           C  
ATOM   1610  CD2 LEU A 110     -12.786  54.366  56.266  1.00 11.29           C  
ATOM   1611  H   LEU A 110     -12.715  57.988  54.769  1.00 11.29           H  
ATOM   1612  HA  LEU A 110     -10.750  55.965  55.584  1.00 11.29           H  
ATOM   1613 1HB  LEU A 110     -12.792  56.108  53.327  1.00 11.29           H  
ATOM   1614 2HB  LEU A 110     -11.843  54.677  53.759  1.00 11.29           H  
ATOM   1615  HG  LEU A 110     -13.895  56.043  55.520  1.00 11.29           H  
ATOM   1616 1HD1 LEU A 110     -15.243  54.070  55.069  1.00 11.29           H  
ATOM   1617 2HD1 LEU A 110     -14.865  54.976  53.575  1.00 11.29           H  
ATOM   1618 3HD1 LEU A 110     -13.993  53.464  53.958  1.00 11.29           H  
ATOM   1619 1HD2 LEU A 110     -13.569  54.077  56.969  1.00 11.29           H  
ATOM   1620 2HD2 LEU A 110     -12.299  53.474  55.875  1.00 11.29           H  
ATOM   1621 3HD2 LEU A 110     -12.053  54.991  56.778  1.00 11.29           H  
ATOM   1622  N   MET A 111     -10.029  58.023  53.263  1.00 11.70           N  
ATOM   1623  CA  MET A 111      -9.107  58.326  52.167  1.00 11.70           C  
ATOM   1624  C   MET A 111      -7.653  58.382  52.629  1.00 11.70           C  
ATOM   1625  O   MET A 111      -7.008  59.434  52.698  1.00 11.70           O  
ATOM   1626  CB  MET A 111      -9.558  59.605  51.470  1.00 11.70           C  
ATOM   1627  CG  MET A 111     -10.904  59.435  50.759  1.00 11.70           C  
ATOM   1628  SD  MET A 111     -11.530  60.946  49.991  1.00 11.70           S  
ATOM   1629  CE  MET A 111     -13.152  60.386  49.426  1.00 11.70           C  
ATOM   1630  H   MET A 111     -10.553  58.783  53.698  1.00 11.70           H  
ATOM   1631  HA  MET A 111      -9.177  57.519  51.438  1.00 11.70           H  
ATOM   1632 1HB  MET A 111      -9.661  60.407  52.203  1.00 11.70           H  
ATOM   1633 2HB  MET A 111      -8.813  59.911  50.736  1.00 11.70           H  
ATOM   1634 1HG  MET A 111     -10.800  58.679  49.982  1.00 11.70           H  
ATOM   1635 2HG  MET A 111     -11.638  59.069  51.472  1.00 11.70           H  
ATOM   1636 1HE  MET A 111     -13.669  61.207  48.932  1.00 11.70           H  
ATOM   1637 2HE  MET A 111     -13.028  59.562  48.722  1.00 11.70           H  
ATOM   1638 3HE  MET A 111     -13.752  60.039  50.272  1.00 11.70           H  
ATOM   1639  N   LYS A 112      -7.115  57.202  52.893  1.00 12.07           N  
ATOM   1640  CA  LYS A 112      -5.777  57.052  53.448  1.00 12.07           C  
ATOM   1641  C   LYS A 112      -4.695  57.161  52.389  1.00 12.07           C  
ATOM   1642  O   LYS A 112      -4.119  56.159  51.960  1.00 12.07           O  
ATOM   1643  CB  LYS A 112      -5.650  55.720  54.183  1.00 12.07           C  
ATOM   1644  CG  LYS A 112      -6.684  55.513  55.294  1.00 12.07           C  
ATOM   1645  CD  LYS A 112      -6.587  56.572  56.385  1.00 12.07           C  
ATOM   1646  CE  LYS A 112      -7.601  56.303  57.494  1.00 12.07           C  
ATOM   1647  NZ  LYS A 112      -7.583  57.364  58.545  1.00 12.07           N  
ATOM   1648  H   LYS A 112      -7.726  56.393  52.783  1.00 12.07           H  
ATOM   1649  HA  LYS A 112      -5.612  57.860  54.163  1.00 12.07           H  
ATOM   1650 1HB  LYS A 112      -5.758  54.903  53.468  1.00 12.07           H  
ATOM   1651 2HB  LYS A 112      -4.658  55.641  54.624  1.00 12.07           H  
ATOM   1652 1HG  LYS A 112      -7.682  55.545  54.869  1.00 12.07           H  
ATOM   1653 2HG  LYS A 112      -6.536  54.532  55.742  1.00 12.07           H  
ATOM   1654 1HD  LYS A 112      -5.584  56.576  56.808  1.00 12.07           H  
ATOM   1655 2HD  LYS A 112      -6.790  57.555  55.954  1.00 12.07           H  
ATOM   1656 1HE  LYS A 112      -8.597  56.258  57.055  1.00 12.07           H  
ATOM   1657 2HE  LYS A 112      -7.376  55.344  57.956  1.00 12.07           H  
ATOM   1658 1HZ  LYS A 112      -8.272  57.147  59.249  1.00 12.07           H  
ATOM   1659 2HZ  LYS A 112      -6.671  57.410  58.968  1.00 12.07           H  
ATOM   1660 3HZ  LYS A 112      -7.804  58.260  58.125  1.00 12.07           H  
ATOM   1661  N   CYS A 113      -4.415  58.385  51.974  1.00 12.38           N  
ATOM   1662  CA  CYS A 113      -3.428  58.656  50.941  1.00 12.38           C  
ATOM   1663  C   CYS A 113      -2.067  58.073  51.328  1.00 12.38           C  
ATOM   1664  O   CYS A 113      -1.578  58.320  52.432  1.00 12.38           O  
ATOM   1665  CB  CYS A 113      -3.312  60.168  50.729  1.00 12.38           C  
ATOM   1666  SG  CYS A 113      -2.770  61.071  52.220  1.00 12.38           S  
ATOM   1667  H   CYS A 113      -4.973  59.144  52.367  1.00 12.38           H  
ATOM   1668  HA  CYS A 113      -3.784  58.208  50.017  1.00 12.38           H  
ATOM   1669 1HB  CYS A 113      -2.603  60.377  49.927  1.00 12.38           H  
ATOM   1670 2HB  CYS A 113      -4.279  60.567  50.427  1.00 12.38           H  
ATOM   1671  N   PRO A 114      -1.370  57.336  50.435  1.00 12.62           N  
ATOM   1672  CA  PRO A 114      -0.108  56.649  50.702  1.00 12.62           C  
ATOM   1673  C   PRO A 114       1.165  57.480  50.632  1.00 12.62           C  
ATOM   1674  O   PRO A 114       2.138  57.019  50.043  1.00 12.62           O  
ATOM   1675  CB  PRO A 114      -0.089  55.619  49.571  1.00 12.62           C  
ATOM   1676  CG  PRO A 114      -0.768  56.334  48.416  1.00 12.62           C  
ATOM   1677  CD  PRO A 114      -1.880  57.141  49.065  1.00 12.62           C  
ATOM   1678  HA  PRO A 114      -0.177  56.147  51.677  1.00 12.62           H  
ATOM   1679 1HB  PRO A 114       0.943  55.324  49.346  1.00 12.62           H  
ATOM   1680 2HB  PRO A 114      -0.625  54.709  49.887  1.00 12.62           H  
ATOM   1681 1HG  PRO A 114      -0.042  56.968  47.883  1.00 12.62           H  
ATOM   1682 2HG  PRO A 114      -1.147  55.602  47.684  1.00 12.62           H  
ATOM   1683 1HD  PRO A 114      -2.011  58.105  48.545  1.00 12.62           H  
ATOM   1684 2HD  PRO A 114      -2.794  56.524  49.073  1.00 12.62           H  
ATOM   1685  N   VAL A 115       1.157  58.644  51.281  1.00 12.78           N  
ATOM   1686  CA  VAL A 115       2.248  59.646  51.405  1.00 12.78           C  
ATOM   1687  C   VAL A 115       2.439  60.746  50.289  1.00 12.78           C  
ATOM   1688  O   VAL A 115       2.107  61.896  50.564  1.00 12.78           O  
ATOM   1689  CB  VAL A 115       3.597  58.966  51.760  1.00 12.78           C  
ATOM   1690  CG1 VAL A 115       4.731  59.992  51.775  1.00 12.78           C  
ATOM   1691  CG2 VAL A 115       3.460  58.322  53.127  1.00 12.78           C  
ATOM   1692  H   VAL A 115       0.284  58.852  51.772  1.00 12.78           H  
ATOM   1693  HA  VAL A 115       2.015  60.206  52.313  1.00 12.78           H  
ATOM   1694  HB  VAL A 115       3.854  58.220  51.052  1.00 12.78           H  
ATOM   1695 1HG1 VAL A 115       5.661  59.494  52.045  1.00 12.78           H  
ATOM   1696 2HG1 VAL A 115       4.849  60.448  50.805  1.00 12.78           H  
ATOM   1697 3HG1 VAL A 115       4.506  60.765  52.508  1.00 12.78           H  
ATOM   1698 1HG2 VAL A 115       4.400  57.842  53.393  1.00 12.78           H  
ATOM   1699 2HG2 VAL A 115       3.218  59.087  53.864  1.00 12.78           H  
ATOM   1700 3HG2 VAL A 115       2.667  57.576  53.109  1.00 12.78           H  
ATOM   1701  N   PRO A 116       2.933  60.510  49.036  1.00 12.81           N  
ATOM   1702  CA  PRO A 116       3.216  61.585  48.085  1.00 12.81           C  
ATOM   1703  C   PRO A 116       1.958  62.277  47.577  1.00 12.81           C  
ATOM   1704  O   PRO A 116       2.021  63.378  47.033  1.00 12.81           O  
ATOM   1705  CB  PRO A 116       3.938  60.858  46.951  1.00 12.81           C  
ATOM   1706  CG  PRO A 116       3.405  59.465  47.005  1.00 12.81           C  
ATOM   1707  CD  PRO A 116       3.125  59.182  48.463  1.00 12.81           C  
ATOM   1708  HA  PRO A 116       3.888  62.317  48.563  1.00 12.81           H  
ATOM   1709 1HB  PRO A 116       3.724  61.359  45.993  1.00 12.81           H  
ATOM   1710 2HB  PRO A 116       5.027  60.911  47.104  1.00 12.81           H  
ATOM   1711 1HG  PRO A 116       2.499  59.387  46.387  1.00 12.81           H  
ATOM   1712 2HG  PRO A 116       4.138  58.767  46.579  1.00 12.81           H  
ATOM   1713 1HD  PRO A 116       2.193  58.653  48.452  1.00 12.81           H  
ATOM   1714 2HD  PRO A 116       3.949  58.628  48.911  1.00 12.81           H  
ATOM   1715  N   GLY A 117       0.811  61.621  47.742  1.00 12.72           N  
ATOM   1716  CA  GLY A 117      -0.462  62.167  47.301  1.00 12.72           C  
ATOM   1717  C   GLY A 117      -1.172  62.920  48.422  1.00 12.72           C  
ATOM   1718  O   GLY A 117      -2.334  63.308  48.275  1.00 12.72           O  
ATOM   1719  H   GLY A 117       0.814  60.720  48.191  1.00 12.72           H  
ATOM   1720 1HA  GLY A 117      -0.295  62.838  46.458  1.00 12.72           H  
ATOM   1721 2HA  GLY A 117      -1.098  61.357  46.944  1.00 12.72           H  
ATOM   1722  N   CYS A 118      -0.496  63.100  49.552  1.00 12.53           N  
ATOM   1723  CA  CYS A 118      -1.107  63.727  50.705  1.00 12.53           C  
ATOM   1724  C   CYS A 118      -0.905  65.234  50.726  1.00 12.53           C  
ATOM   1725  O   CYS A 118       0.088  65.755  50.214  1.00 12.53           O  
ATOM   1726  CB  CYS A 118      -0.504  63.134  51.964  1.00 12.53           C  
ATOM   1727  SG  CYS A 118      -0.760  61.345  52.095  1.00 12.53           S  
ATOM   1728  H   CYS A 118       0.468  62.771  49.639  1.00 12.53           H  
ATOM   1729  HA  CYS A 118      -2.177  63.527  50.683  1.00 12.53           H  
ATOM   1730 1HB  CYS A 118       0.568  63.329  51.982  1.00 12.53           H  
ATOM   1731 2HB  CYS A 118      -0.942  63.611  52.843  1.00 12.53           H  
ATOM   1732  N   VAL A 119      -1.847  65.937  51.341  1.00 12.30           N  
ATOM   1733  CA  VAL A 119      -1.747  67.380  51.509  1.00 12.30           C  
ATOM   1734  C   VAL A 119      -2.431  67.811  52.805  1.00 12.30           C  
ATOM   1735  O   VAL A 119      -3.454  67.240  53.191  1.00 12.30           O  
ATOM   1736  CB  VAL A 119      -2.375  68.084  50.284  1.00 12.30           C  
ATOM   1737  CG1 VAL A 119      -3.849  67.746  50.204  1.00 12.30           C  
ATOM   1738  CG2 VAL A 119      -2.175  69.594  50.365  1.00 12.30           C  
ATOM   1739  H   VAL A 119      -2.651  65.453  51.717  1.00 12.30           H  
ATOM   1740  HA  VAL A 119      -0.689  67.654  51.564  1.00 12.30           H  
ATOM   1741  HB  VAL A 119      -1.896  67.705  49.379  1.00 12.30           H  
ATOM   1742 1HG1 VAL A 119      -4.285  68.221  49.325  1.00 12.30           H  
ATOM   1743 2HG1 VAL A 119      -3.970  66.664  50.128  1.00 12.30           H  
ATOM   1744 3HG1 VAL A 119      -4.353  68.106  51.102  1.00 12.30           H  
ATOM   1745 1HG2 VAL A 119      -2.609  70.057  49.481  1.00 12.30           H  
ATOM   1746 2HG2 VAL A 119      -2.662  69.993  51.247  1.00 12.30           H  
ATOM   1747 3HG2 VAL A 119      -1.108  69.815  50.403  1.00 12.30           H  
ATOM   1748  N   GLY A 120      -1.877  68.818  53.473  1.00 12.08           N  
ATOM   1749  CA  GLY A 120      -2.470  69.342  54.699  1.00 12.08           C  
ATOM   1750  C   GLY A 120      -1.786  68.762  55.932  1.00 12.08           C  
ATOM   1751  O   GLY A 120      -0.615  68.385  55.874  1.00 12.08           O  
ATOM   1752  H   GLY A 120      -1.030  69.237  53.113  1.00 12.08           H  
ATOM   1753 1HA  GLY A 120      -2.383  70.429  54.709  1.00 12.08           H  
ATOM   1754 2HA  GLY A 120      -3.533  69.104  54.723  1.00 12.08           H  
TER    1755
ENDMDL

REMARK ID 643647 MODEL 3 line_14-15_sample52
PFRMAT TS
TARGET line_14-15_sample52
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       1.554  -0.048   1.423  1.00 11.98           N  
ATOM      2  CA  LEU A   1       1.931  -0.045   0.015  1.00 11.98           C  
ATOM      3  C   LEU A   1       1.933   1.359  -0.554  1.00 11.98           C  
ATOM      4  O   LEU A   1       1.177   2.228  -0.112  1.00 11.98           O  
ATOM      5  CB  LEU A   1       0.962  -0.894  -0.814  1.00 11.98           C  
ATOM      6  CG  LEU A   1       0.857  -2.374  -0.446  1.00 11.98           C  
ATOM      7  CD1 LEU A   1      -0.218  -3.017  -1.312  1.00 11.98           C  
ATOM      8  CD2 LEU A   1       2.205  -3.050  -0.660  1.00 11.98           C  
ATOM      9 1H   LEU A   1       1.351  -0.991   1.719  1.00 11.98           H  
ATOM     10 2H   LEU A   1       2.315   0.322   1.974  1.00 11.98           H  
ATOM     11 3H   LEU A   1       0.735   0.530   1.551  1.00 11.98           H  
ATOM     12  HA  LEU A   1       2.936  -0.456  -0.076  1.00 11.98           H  
ATOM     13 1HB  LEU A   1      -0.032  -0.460  -0.726  1.00 11.98           H  
ATOM     14 2HB  LEU A   1       1.263  -0.831  -1.862  1.00 11.98           H  
ATOM     15  HG  LEU A   1       0.560  -2.474   0.598  1.00 11.98           H  
ATOM     16 1HD1 LEU A   1      -0.311  -4.071  -1.055  1.00 11.98           H  
ATOM     17 2HD1 LEU A   1      -1.171  -2.515  -1.139  1.00 11.98           H  
ATOM     18 3HD1 LEU A   1       0.057  -2.922  -2.362  1.00 11.98           H  
ATOM     19 1HD2 LEU A   1       2.128  -4.107  -0.400  1.00 11.98           H  
ATOM     20 2HD2 LEU A   1       2.499  -2.954  -1.706  1.00 11.98           H  
ATOM     21 3HD2 LEU A   1       2.955  -2.575  -0.028  1.00 11.98           H  
ATOM     22  N   THR A   2       2.777   1.579  -1.549  1.00 12.59           N  
ATOM     23  CA  THR A   2       2.840   2.871  -2.212  1.00 12.59           C  
ATOM     24  C   THR A   2       1.797   2.938  -3.318  1.00 12.59           C  
ATOM     25  O   THR A   2       1.716   2.043  -4.156  1.00 12.59           O  
ATOM     26  CB  THR A   2       4.247   3.128  -2.781  1.00 12.59           C  
ATOM     27  OG1 THR A   2       5.195   3.144  -1.706  1.00 12.59           O  
ATOM     28  CG2 THR A   2       4.296   4.456  -3.522  1.00 12.59           C  
ATOM     29  H   THR A   2       3.383   0.837  -1.871  1.00 12.59           H  
ATOM     30  HA  THR A   2       2.617   3.651  -1.485  1.00 12.59           H  
ATOM     31  HB  THR A   2       4.512   2.327  -3.470  1.00 12.59           H  
ATOM     32  HG1 THR A   2       4.978   3.857  -1.097  1.00 12.59           H  
ATOM     33 1HG2 THR A   2       5.299   4.618  -3.912  1.00 12.59           H  
ATOM     34 2HG2 THR A   2       3.597   4.429  -4.341  1.00 12.59           H  
ATOM     35 3HG2 THR A   2       4.035   5.266  -2.841  1.00 12.59           H  
ATOM     36  N   ASN A   3       1.004   4.006  -3.312  1.00 13.11           N  
ATOM     37  CA  ASN A   3      -0.056   4.213  -4.295  1.00 13.11           C  
ATOM     38  C   ASN A   3       0.098   5.564  -4.984  1.00 13.11           C  
ATOM     39  O   ASN A   3      -0.879   6.266  -5.240  1.00 13.11           O  
ATOM     40  CB  ASN A   3      -1.421   4.097  -3.641  1.00 13.11           C  
ATOM     41  CG  ASN A   3      -1.738   2.688  -3.159  1.00 13.11           C  
ATOM     42  OD1 ASN A   3      -2.107   1.816  -3.957  1.00 13.11           O  
ATOM     43  ND2 ASN A   3      -1.611   2.457  -1.875  1.00 13.11           N  
ATOM     44  H   ASN A   3       1.131   4.694  -2.583  1.00 13.11           H  
ATOM     45  HA  ASN A   3       0.027   3.447  -5.066  1.00 13.11           H  
ATOM     46 1HB  ASN A   3      -1.476   4.777  -2.792  1.00 13.11           H  
ATOM     47 2HB  ASN A   3      -2.187   4.401  -4.354  1.00 13.11           H  
ATOM     48 1HD2 ASN A   3      -1.825   1.553  -1.508  1.00 13.11           H  
ATOM     49 2HD2 ASN A   3      -1.309   3.186  -1.258  1.00 13.11           H  
ATOM     50  N   PHE A   4       1.342   5.938  -5.244  1.00 13.30           N  
ATOM     51  CA  PHE A   4       1.662   7.200  -5.897  1.00 13.30           C  
ATOM     52  C   PHE A   4       1.073   7.316  -7.291  1.00 13.30           C  
ATOM     53  O   PHE A   4       1.158   6.384  -8.094  1.00 13.30           O  
ATOM     54  CB  PHE A   4       3.177   7.389  -5.995  1.00 13.30           C  
ATOM     55  CG  PHE A   4       3.583   8.662  -6.707  1.00 13.30           C  
ATOM     56  CD1 PHE A   4       3.553   9.892  -6.068  1.00 13.30           C  
ATOM     57  CD2 PHE A   4       3.996   8.618  -8.034  1.00 13.30           C  
ATOM     58  CE1 PHE A   4       3.921  11.046  -6.743  1.00 13.30           C  
ATOM     59  CE2 PHE A   4       4.366   9.763  -8.703  1.00 13.30           C  
ATOM     60  CZ  PHE A   4       4.327  10.980  -8.059  1.00 13.30           C  
ATOM     61  H   PHE A   4       2.088   5.308  -4.999  1.00 13.30           H  
ATOM     62  HA  PHE A   4       1.252   8.009  -5.291  1.00 13.30           H  
ATOM     63 1HB  PHE A   4       3.609   7.405  -4.997  1.00 13.30           H  
ATOM     64 2HB  PHE A   4       3.615   6.546  -6.528  1.00 13.30           H  
ATOM     65  HD1 PHE A   4       3.231   9.945  -5.029  1.00 13.30           H  
ATOM     66  HD2 PHE A   4       4.024   7.658  -8.548  1.00 13.30           H  
ATOM     67  HE1 PHE A   4       3.889  12.007  -6.231  1.00 13.30           H  
ATOM     68  HE2 PHE A   4       4.686   9.706  -9.741  1.00 13.30           H  
ATOM     69  HZ  PHE A   4       4.614  11.886  -8.588  1.00 13.30           H  
ATOM     70  N   LYS A   5       0.488   8.476  -7.565  1.00 12.96           N  
ATOM     71  CA  LYS A   5      -0.083   8.790  -8.863  1.00 12.96           C  
ATOM     72  C   LYS A   5       0.470  10.123  -9.338  1.00 12.96           C  
ATOM     73  O   LYS A   5       0.730  11.011  -8.526  1.00 12.96           O  
ATOM     74  CB  LYS A   5      -1.609   8.855  -8.779  1.00 12.96           C  
ATOM     75  CG  LYS A   5      -2.278   7.536  -8.399  1.00 12.96           C  
ATOM     76  CD  LYS A   5      -3.793   7.658  -8.381  1.00 12.96           C  
ATOM     77  CE  LYS A   5      -4.444   6.345  -7.970  1.00 12.96           C  
ATOM     78  NZ  LYS A   5      -5.933   6.447  -7.946  1.00 12.96           N  
ATOM     79  H   LYS A   5       0.449   9.175  -6.839  1.00 12.96           H  
ATOM     80  HA  LYS A   5       0.211   8.023  -9.578  1.00 12.96           H  
ATOM     81 1HB  LYS A   5      -1.898   9.600  -8.037  1.00 12.96           H  
ATOM     82 2HB  LYS A   5      -2.010   9.177  -9.740  1.00 12.96           H  
ATOM     83 1HG  LYS A   5      -1.984   6.763  -9.111  1.00 12.96           H  
ATOM     84 2HG  LYS A   5      -1.944   7.231  -7.409  1.00 12.96           H  
ATOM     85 1HD  LYS A   5      -4.087   8.436  -7.674  1.00 12.96           H  
ATOM     86 2HD  LYS A   5      -4.151   7.937  -9.372  1.00 12.96           H  
ATOM     87 1HE  LYS A   5      -4.153   5.568  -8.673  1.00 12.96           H  
ATOM     88 2HE  LYS A   5      -4.092   6.070  -6.973  1.00 12.96           H  
ATOM     89 1HZ  LYS A   5      -6.328   5.560  -7.669  1.00 12.96           H  
ATOM     90 2HZ  LYS A   5      -6.212   7.160  -7.287  1.00 12.96           H  
ATOM     91 3HZ  LYS A   5      -6.269   6.691  -8.867  1.00 12.96           H  
ATOM     92  N   LEU A   6       0.606  10.282 -10.648  1.00 12.08           N  
ATOM     93  CA  LEU A   6       1.079  11.541 -11.203  1.00 12.08           C  
ATOM     94  C   LEU A   6       0.222  11.987 -12.378  1.00 12.08           C  
ATOM     95  O   LEU A   6       0.030  11.241 -13.338  1.00 12.08           O  
ATOM     96  CB  LEU A   6       2.535  11.401 -11.647  1.00 12.08           C  
ATOM     97  CG  LEU A   6       3.160  12.629 -12.287  1.00 12.08           C  
ATOM     98  CD1 LEU A   6       3.216  13.743 -11.257  1.00 12.08           C  
ATOM     99  CD2 LEU A   6       4.552  12.277 -12.779  1.00 12.08           C  
ATOM    100  H   LEU A   6       0.380   9.518 -11.269  1.00 12.08           H  
ATOM    101  HA  LEU A   6       1.023  12.307 -10.431  1.00 12.08           H  
ATOM    102 1HB  LEU A   6       3.124  11.161 -10.785  1.00 12.08           H  
ATOM    103 2HB  LEU A   6       2.609  10.578 -12.355  1.00 12.08           H  
ATOM    104  HG  LEU A   6       2.543  12.968 -13.128  1.00 12.08           H  
ATOM    105 1HD1 LEU A   6       3.660  14.631 -11.707  1.00 12.08           H  
ATOM    106 2HD1 LEU A   6       2.210  13.975 -10.918  1.00 12.08           H  
ATOM    107 3HD1 LEU A   6       3.820  13.425 -10.410  1.00 12.08           H  
ATOM    108 1HD2 LEU A   6       5.007  13.156 -13.236  1.00 12.08           H  
ATOM    109 2HD2 LEU A   6       5.163  11.947 -11.937  1.00 12.08           H  
ATOM    110 3HD2 LEU A   6       4.486  11.477 -13.516  1.00 12.08           H  
ATOM    111  N   LYS A   7      -0.307  13.200 -12.289  1.00 10.85           N  
ATOM    112  CA  LYS A   7      -1.140  13.744 -13.351  1.00 10.85           C  
ATOM    113  C   LYS A   7      -0.314  14.430 -14.423  1.00 10.85           C  
ATOM    114  O   LYS A   7       0.499  15.307 -14.128  1.00 10.85           O  
ATOM    115  CB  LYS A   7      -2.158  14.742 -12.798  1.00 10.85           C  
ATOM    116  CG  LYS A   7      -3.103  15.317 -13.864  1.00 10.85           C  
ATOM    117  CD  LYS A   7      -4.142  16.257 -13.260  1.00 10.85           C  
ATOM    118  CE  LYS A   7      -5.034  16.859 -14.343  1.00 10.85           C  
ATOM    119  NZ  LYS A   7      -6.066  17.770 -13.769  1.00 10.85           N  
ATOM    120  H   LYS A   7      -0.118  13.759 -11.470  1.00 10.85           H  
ATOM    121  HA  LYS A   7      -1.680  12.922 -13.822  1.00 10.85           H  
ATOM    122 1HB  LYS A   7      -2.766  14.259 -12.033  1.00 10.85           H  
ATOM    123 2HB  LYS A   7      -1.634  15.574 -12.329  1.00 10.85           H  
ATOM    124 1HG  LYS A   7      -2.520  15.871 -14.603  1.00 10.85           H  
ATOM    125 2HG  LYS A   7      -3.613  14.502 -14.375  1.00 10.85           H  
ATOM    126 1HD  LYS A   7      -4.762  15.710 -12.549  1.00 10.85           H  
ATOM    127 2HD  LYS A   7      -3.636  17.064 -12.729  1.00 10.85           H  
ATOM    128 1HE  LYS A   7      -4.414  17.422 -15.042  1.00 10.85           H  
ATOM    129 2HE  LYS A   7      -5.533  16.055 -14.883  1.00 10.85           H  
ATOM    130 1HZ  LYS A   7      -6.635  18.149 -14.514  1.00 10.85           H  
ATOM    131 2HZ  LYS A   7      -6.652  17.254 -13.128  1.00 10.85           H  
ATOM    132 3HZ  LYS A   7      -5.614  18.526 -13.274  1.00 10.85           H  
ATOM    133  N   PHE A   8      -0.550  14.049 -15.670  1.00  9.55           N  
ATOM    134  CA  PHE A   8       0.119  14.670 -16.802  1.00  9.55           C  
ATOM    135  C   PHE A   8      -0.889  15.301 -17.742  1.00  9.55           C  
ATOM    136  O   PHE A   8      -1.762  14.620 -18.283  1.00  9.55           O  
ATOM    137  CB  PHE A   8       0.966  13.666 -17.575  1.00  9.55           C  
ATOM    138  CG  PHE A   8       1.662  14.290 -18.757  1.00  9.55           C  
ATOM    139  CD1 PHE A   8       2.969  14.741 -18.667  1.00  9.55           C  
ATOM    140  CD2 PHE A   8       0.995  14.429 -19.967  1.00  9.55           C  
ATOM    141  CE1 PHE A   8       3.591  15.317 -19.761  1.00  9.55           C  
ATOM    142  CE2 PHE A   8       1.611  15.001 -21.057  1.00  9.55           C  
ATOM    143  CZ  PHE A   8       2.911  15.447 -20.956  1.00  9.55           C  
ATOM    144  H   PHE A   8      -1.218  13.310 -15.837  1.00  9.55           H  
ATOM    145  HA  PHE A   8       0.774  15.458 -16.431  1.00  9.55           H  
ATOM    146 1HB  PHE A   8       1.722  13.241 -16.914  1.00  9.55           H  
ATOM    147 2HB  PHE A   8       0.339  12.852 -17.933  1.00  9.55           H  
ATOM    148  HD1 PHE A   8       3.505  14.640 -17.722  1.00  9.55           H  
ATOM    149  HD2 PHE A   8      -0.035  14.081 -20.047  1.00  9.55           H  
ATOM    150  HE1 PHE A   8       4.619  15.671 -19.679  1.00  9.55           H  
ATOM    151  HE2 PHE A   8       1.073  15.099 -21.995  1.00  9.55           H  
ATOM    152  HZ  PHE A   8       3.399  15.900 -21.816  1.00  9.55           H  
ATOM    153  N   LEU A   9      -0.778  16.610 -17.904  1.00  8.32           N  
ATOM    154  CA  LEU A   9      -1.665  17.364 -18.770  1.00  8.32           C  
ATOM    155  C   LEU A   9      -0.923  17.771 -20.033  1.00  8.32           C  
ATOM    156  O   LEU A   9       0.132  18.400 -19.966  1.00  8.32           O  
ATOM    157  CB  LEU A   9      -2.212  18.590 -18.031  1.00  8.32           C  
ATOM    158  CG  LEU A   9      -3.131  19.520 -18.831  1.00  8.32           C  
ATOM    159  CD1 LEU A   9      -4.393  18.774 -19.224  1.00  8.32           C  
ATOM    160  CD2 LEU A   9      -3.475  20.721 -17.961  1.00  8.32           C  
ATOM    161  H   LEU A   9      -0.039  17.096 -17.417  1.00  8.32           H  
ATOM    162  HA  LEU A   9      -2.503  16.731 -19.055  1.00  8.32           H  
ATOM    163 1HB  LEU A   9      -2.767  18.246 -17.162  1.00  8.32           H  
ATOM    164 2HB  LEU A   9      -1.369  19.186 -17.685  1.00  8.32           H  
ATOM    165  HG  LEU A   9      -2.628  19.849 -19.748  1.00  8.32           H  
ATOM    166 1HD1 LEU A   9      -5.045  19.432 -19.784  1.00  8.32           H  
ATOM    167 2HD1 LEU A   9      -4.133  17.918 -19.841  1.00  8.32           H  
ATOM    168 3HD1 LEU A   9      -4.909  18.434 -18.329  1.00  8.32           H  
ATOM    169 1HD2 LEU A   9      -4.131  21.392 -18.499  1.00  8.32           H  
ATOM    170 2HD2 LEU A   9      -3.976  20.380 -17.057  1.00  8.32           H  
ATOM    171 3HD2 LEU A   9      -2.558  21.246 -17.695  1.00  8.32           H  
ATOM    172  N   SER A  10      -1.462  17.388 -21.180  1.00  7.26           N  
ATOM    173  CA  SER A  10      -0.829  17.692 -22.453  1.00  7.26           C  
ATOM    174  C   SER A  10      -0.671  19.170 -22.703  1.00  7.26           C  
ATOM    175  O   SER A  10      -1.570  19.963 -22.434  1.00  7.26           O  
ATOM    176  CB  SER A  10      -1.609  17.114 -23.609  1.00  7.26           C  
ATOM    177  OG  SER A  10      -1.043  17.535 -24.835  1.00  7.26           O  
ATOM    178  H   SER A  10      -2.326  16.867 -21.162  1.00  7.26           H  
ATOM    179  HA  SER A  10       0.168  17.250 -22.447  1.00  7.26           H  
ATOM    180 1HB  SER A  10      -1.596  16.027 -23.549  1.00  7.26           H  
ATOM    181 2HB  SER A  10      -2.647  17.439 -23.550  1.00  7.26           H  
ATOM    182  HG  SER A  10      -1.484  17.020 -25.523  1.00  7.26           H  
ATOM    183  N   LYS A  11       0.445  19.529 -23.326  1.00  6.48           N  
ATOM    184  CA  LYS A  11       0.743  20.901 -23.726  1.00  6.48           C  
ATOM    185  C   LYS A  11      -0.311  21.466 -24.679  1.00  6.48           C  
ATOM    186  O   LYS A  11      -0.503  22.681 -24.764  1.00  6.48           O  
ATOM    187  CB  LYS A  11       2.106  20.943 -24.424  1.00  6.48           C  
ATOM    188  CG  LYS A  11       2.111  20.234 -25.801  1.00  6.48           C  
ATOM    189  CD  LYS A  11       3.470  20.257 -26.479  1.00  6.48           C  
ATOM    190  CE  LYS A  11       3.456  19.438 -27.788  1.00  6.48           C  
ATOM    191  NZ  LYS A  11       2.566  20.033 -28.853  1.00  6.48           N  
ATOM    192  H   LYS A  11       1.126  18.811 -23.522  1.00  6.48           H  
ATOM    193  HA  LYS A  11       0.765  21.526 -22.833  1.00  6.48           H  
ATOM    194 1HB  LYS A  11       2.409  21.979 -24.578  1.00  6.48           H  
ATOM    195 2HB  LYS A  11       2.855  20.468 -23.792  1.00  6.48           H  
ATOM    196 1HG  LYS A  11       1.780  19.201 -25.686  1.00  6.48           H  
ATOM    197 2HG  LYS A  11       1.418  20.741 -26.466  1.00  6.48           H  
ATOM    198 1HD  LYS A  11       3.742  21.285 -26.711  1.00  6.48           H  
ATOM    199 2HD  LYS A  11       4.222  19.840 -25.810  1.00  6.48           H  
ATOM    200 1HE  LYS A  11       4.471  19.383 -28.174  1.00  6.48           H  
ATOM    201 2HE  LYS A  11       3.105  18.430 -27.569  1.00  6.48           H  
ATOM    202 1HZ  LYS A  11       2.605  19.457 -29.675  1.00  6.48           H  
ATOM    203 2HZ  LYS A  11       1.566  20.092 -28.551  1.00  6.48           H  
ATOM    204 3HZ  LYS A  11       2.883  20.957 -29.078  1.00  6.48           H  
ATOM    205  N   ASP A  12      -1.047  20.583 -25.361  1.00  5.94           N  
ATOM    206  CA  ASP A  12      -2.034  21.005 -26.339  1.00  5.94           C  
ATOM    207  C   ASP A  12      -3.280  21.571 -25.673  1.00  5.94           C  
ATOM    208  O   ASP A  12      -4.127  22.178 -26.325  1.00  5.94           O  
ATOM    209  CB  ASP A  12      -2.363  19.861 -27.290  1.00  5.94           C  
ATOM    210  CG  ASP A  12      -1.155  19.536 -28.228  1.00  5.94           C  
ATOM    211  OD1 ASP A  12      -0.235  20.348 -28.317  1.00  5.94           O  
ATOM    212  OD2 ASP A  12      -1.169  18.512 -28.851  1.00  5.94           O  
ATOM    213  H   ASP A  12      -0.903  19.584 -25.203  1.00  5.94           H  
ATOM    214  HA  ASP A  12      -1.596  21.802 -26.937  1.00  5.94           H  
ATOM    215 1HB  ASP A  12      -2.617  18.974 -26.713  1.00  5.94           H  
ATOM    216 2HB  ASP A  12      -3.231  20.124 -27.896  1.00  5.94           H  
ATOM    217  N   ILE A  13      -3.376  21.434 -24.352  1.00  5.55           N  
ATOM    218  CA  ILE A  13      -4.477  22.010 -23.598  1.00  5.55           C  
ATOM    219  C   ILE A  13      -4.479  23.531 -23.781  1.00  5.55           C  
ATOM    220  O   ILE A  13      -5.521  24.181 -23.704  1.00  5.55           O  
ATOM    221  CB  ILE A  13      -4.350  21.669 -22.102  1.00  5.55           C  
ATOM    222  CG1 ILE A  13      -5.675  21.948 -21.396  1.00  5.55           C  
ATOM    223  CG2 ILE A  13      -3.223  22.492 -21.455  1.00  5.55           C  
ATOM    224  CD1 ILE A  13      -6.800  21.062 -21.867  1.00  5.55           C  
ATOM    225  H   ILE A  13      -2.657  20.926 -23.835  1.00  5.55           H  
ATOM    226  HA  ILE A  13      -5.415  21.609 -23.977  1.00  5.55           H  
ATOM    227  HB  ILE A  13      -4.122  20.606 -21.998  1.00  5.55           H  
ATOM    228 1HG1 ILE A  13      -5.545  21.800 -20.332  1.00  5.55           H  
ATOM    229 2HG1 ILE A  13      -5.957  22.986 -21.570  1.00  5.55           H  
ATOM    230 1HG2 ILE A  13      -3.133  22.230 -20.416  1.00  5.55           H  
ATOM    231 2HG2 ILE A  13      -2.283  22.279 -21.959  1.00  5.55           H  
ATOM    232 3HG2 ILE A  13      -3.445  23.552 -21.531  1.00  5.55           H  
ATOM    233 1HD1 ILE A  13      -7.715  21.312 -21.328  1.00  5.55           H  
ATOM    234 2HD1 ILE A  13      -6.963  21.216 -22.937  1.00  5.55           H  
ATOM    235 3HD1 ILE A  13      -6.547  20.022 -21.686  1.00  5.55           H  
ATOM    236  N   LYS A  14      -3.302  24.097 -24.084  1.00  5.17           N  
ATOM    237  CA  LYS A  14      -3.106  25.521 -24.291  1.00  5.17           C  
ATOM    238  C   LYS A  14      -3.836  26.024 -25.532  1.00  5.17           C  
ATOM    239  O   LYS A  14      -3.939  27.231 -25.749  1.00  5.17           O  
ATOM    240  CB  LYS A  14      -1.619  25.831 -24.392  1.00  5.17           C  
ATOM    241  CG  LYS A  14      -0.859  25.616 -23.085  1.00  5.17           C  
ATOM    242  CD  LYS A  14       0.622  25.911 -23.249  1.00  5.17           C  
ATOM    243  CE  LYS A  14       1.381  25.705 -21.939  1.00  5.17           C  
ATOM    244  NZ  LYS A  14       2.842  25.970 -22.092  1.00  5.17           N  
ATOM    245  H   LYS A  14      -2.477  23.499 -24.179  1.00  5.17           H  
ATOM    246  HA  LYS A  14      -3.506  26.049 -23.429  1.00  5.17           H  
ATOM    247 1HB  LYS A  14      -1.169  25.190 -25.153  1.00  5.17           H  
ATOM    248 2HB  LYS A  14      -1.477  26.864 -24.704  1.00  5.17           H  
ATOM    249 1HG  LYS A  14      -1.277  26.257 -22.313  1.00  5.17           H  
ATOM    250 2HG  LYS A  14      -0.977  24.574 -22.780  1.00  5.17           H  
ATOM    251 1HD  LYS A  14       1.035  25.241 -24.006  1.00  5.17           H  
ATOM    252 2HD  LYS A  14       0.756  26.939 -23.584  1.00  5.17           H  
ATOM    253 1HE  LYS A  14       0.977  26.377 -21.182  1.00  5.17           H  
ATOM    254 2HE  LYS A  14       1.242  24.676 -21.607  1.00  5.17           H  
ATOM    255 1HZ  LYS A  14       3.307  25.821 -21.207  1.00  5.17           H  
ATOM    256 2HZ  LYS A  14       3.224  25.342 -22.785  1.00  5.17           H  
ATOM    257 3HZ  LYS A  14       2.984  26.926 -22.389  1.00  5.17           H  
ATOM    258  N   LYS A  15      -4.283  25.103 -26.383  1.00  4.69           N  
ATOM    259  CA  LYS A  15      -4.994  25.458 -27.588  1.00  4.69           C  
ATOM    260  C   LYS A  15      -6.496  25.646 -27.334  1.00  4.69           C  
ATOM    261  O   LYS A  15      -7.190  26.241 -28.158  1.00  4.69           O  
ATOM    262  CB  LYS A  15      -4.783  24.373 -28.641  1.00  4.69           C  
ATOM    263  CG  LYS A  15      -3.327  24.209 -29.094  1.00  4.69           C  
ATOM    264  CD  LYS A  15      -3.188  23.088 -30.124  1.00  4.69           C  
ATOM    265  CE  LYS A  15      -1.733  22.883 -30.547  1.00  4.69           C  
ATOM    266  NZ  LYS A  15      -1.592  21.797 -31.570  1.00  4.69           N  
ATOM    267  H   LYS A  15      -4.159  24.112 -26.183  1.00  4.69           H  
ATOM    268  HA  LYS A  15      -4.596  26.403 -27.962  1.00  4.69           H  
ATOM    269 1HB  LYS A  15      -5.130  23.418 -28.246  1.00  4.69           H  
ATOM    270 2HB  LYS A  15      -5.384  24.598 -29.519  1.00  4.69           H  
ATOM    271 1HG  LYS A  15      -2.969  25.145 -29.521  1.00  4.69           H  
ATOM    272 2HG  LYS A  15      -2.713  23.965 -28.223  1.00  4.69           H  
ATOM    273 1HD  LYS A  15      -3.553  22.157 -29.684  1.00  4.69           H  
ATOM    274 2HD  LYS A  15      -3.787  23.317 -31.002  1.00  4.69           H  
ATOM    275 1HE  LYS A  15      -1.343  23.812 -30.962  1.00  4.69           H  
ATOM    276 2HE  LYS A  15      -1.144  22.613 -29.666  1.00  4.69           H  
ATOM    277 1HZ  LYS A  15      -0.619  21.690 -31.811  1.00  4.69           H  
ATOM    278 2HZ  LYS A  15      -1.940  20.919 -31.198  1.00  4.69           H  
ATOM    279 3HZ  LYS A  15      -2.118  22.038 -32.392  1.00  4.69           H  
ATOM    280  N   GLU A  16      -7.034  25.180 -26.191  1.00  4.11           N  
ATOM    281  CA  GLU A  16      -8.493  25.277 -25.991  1.00  4.11           C  
ATOM    282  C   GLU A  16      -8.900  26.614 -25.361  1.00  4.11           C  
ATOM    283  O   GLU A  16      -9.514  26.665 -24.294  1.00  4.11           O  
ATOM    284  CB  GLU A  16      -8.977  24.126 -25.098  1.00  4.11           C  
ATOM    285  CG  GLU A  16      -8.744  22.727 -25.687  1.00  4.11           C  
ATOM    286  CD  GLU A  16      -9.309  21.592 -24.841  1.00  4.11           C  
ATOM    287  OE1 GLU A  16      -9.796  21.847 -23.764  1.00  4.11           O  
ATOM    288  OE2 GLU A  16      -9.240  20.468 -25.282  1.00  4.11           O  
ATOM    289  H   GLU A  16      -6.451  24.754 -25.470  1.00  4.11           H  
ATOM    290  HA  GLU A  16      -8.983  25.196 -26.962  1.00  4.11           H  
ATOM    291 1HB  GLU A  16      -8.451  24.169 -24.142  1.00  4.11           H  
ATOM    292 2HB  GLU A  16     -10.041  24.239 -24.894  1.00  4.11           H  
ATOM    293 1HG  GLU A  16      -9.190  22.683 -26.680  1.00  4.11           H  
ATOM    294 2HG  GLU A  16      -7.665  22.579 -25.797  1.00  4.11           H  
ATOM    295  N   LEU A  17      -8.527  27.689 -26.038  1.00  3.53           N  
ATOM    296  CA  LEU A  17      -8.738  29.068 -25.607  1.00  3.53           C  
ATOM    297  C   LEU A  17      -8.391  30.081 -26.707  1.00  3.53           C  
ATOM    298  O   LEU A  17      -8.132  29.713 -27.849  1.00  3.53           O  
ATOM    299  CB  LEU A  17      -8.021  29.382 -24.269  1.00  3.53           C  
ATOM    300  CG  LEU A  17      -6.508  29.326 -24.218  1.00  3.53           C  
ATOM    301  CD1 LEU A  17      -6.006  30.437 -23.305  1.00  3.53           C  
ATOM    302  CD2 LEU A  17      -6.082  27.989 -23.638  1.00  3.53           C  
ATOM    303  H   LEU A  17      -8.059  27.501 -26.923  1.00  3.53           H  
ATOM    304  HA  LEU A  17      -9.801  29.183 -25.403  1.00  3.53           H  
ATOM    305 1HB  LEU A  17      -8.304  30.378 -23.950  1.00  3.53           H  
ATOM    306 2HB  LEU A  17      -8.381  28.690 -23.513  1.00  3.53           H  
ATOM    307  HG  LEU A  17      -6.091  29.426 -25.205  1.00  3.53           H  
ATOM    308 1HD1 LEU A  17      -4.918  30.396 -23.250  1.00  3.53           H  
ATOM    309 2HD1 LEU A  17      -6.309  31.400 -23.707  1.00  3.53           H  
ATOM    310 3HD1 LEU A  17      -6.428  30.309 -22.310  1.00  3.53           H  
ATOM    311 1HD2 LEU A  17      -5.002  27.964 -23.580  1.00  3.53           H  
ATOM    312 2HD2 LEU A  17      -6.497  27.872 -22.639  1.00  3.53           H  
ATOM    313 3HD2 LEU A  17      -6.423  27.180 -24.263  1.00  3.53           H  
ATOM    314  N   LEU A  18      -8.411  31.365 -26.334  1.00  3.04           N  
ATOM    315  CA  LEU A  18      -8.046  32.506 -27.191  1.00  3.04           C  
ATOM    316  C   LEU A  18      -9.016  32.893 -28.318  1.00  3.04           C  
ATOM    317  O   LEU A  18      -8.588  33.237 -29.428  1.00  3.04           O  
ATOM    318  CB  LEU A  18      -6.657  32.277 -27.803  1.00  3.04           C  
ATOM    319  CG  LEU A  18      -5.507  32.057 -26.830  1.00  3.04           C  
ATOM    320  CD1 LEU A  18      -4.287  31.717 -27.623  1.00  3.04           C  
ATOM    321  CD2 LEU A  18      -5.280  33.303 -25.987  1.00  3.04           C  
ATOM    322  H   LEU A  18      -8.666  31.562 -25.384  1.00  3.04           H  
ATOM    323  HA  LEU A  18      -7.950  33.361 -26.546  1.00  3.04           H  
ATOM    324 1HB  LEU A  18      -6.676  31.464 -28.514  1.00  3.04           H  
ATOM    325 2HB  LEU A  18      -6.399  33.175 -28.347  1.00  3.04           H  
ATOM    326  HG  LEU A  18      -5.725  31.253 -26.196  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18      -3.444  31.546 -26.956  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18      -4.476  30.819 -28.205  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18      -4.070  32.539 -28.299  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18      -4.450  33.133 -25.298  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18      -5.033  34.126 -26.634  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18      -6.182  33.534 -25.422  1.00  3.04           H  
ATOM    333  N   THR A  19     -10.320  32.880 -28.022  1.00  2.68           N  
ATOM    334  CA  THR A  19     -11.310  33.376 -28.980  1.00  2.68           C  
ATOM    335  C   THR A  19     -11.585  34.863 -28.732  1.00  2.68           C  
ATOM    336  O   THR A  19     -11.976  35.251 -27.633  1.00  2.68           O  
ATOM    337  CB  THR A  19     -12.636  32.607 -28.884  1.00  2.68           C  
ATOM    338  OG1 THR A  19     -12.415  31.224 -29.187  1.00  2.68           O  
ATOM    339  CG2 THR A  19     -13.657  33.189 -29.861  1.00  2.68           C  
ATOM    340  H   THR A  19     -10.622  32.556 -27.118  1.00  2.68           H  
ATOM    341  HA  THR A  19     -10.915  33.265 -29.987  1.00  2.68           H  
ATOM    342  HB  THR A  19     -13.027  32.687 -27.873  1.00  2.68           H  
ATOM    343  HG1 THR A  19     -11.946  31.150 -30.024  1.00  2.68           H  
ATOM    344 1HG2 THR A  19     -14.592  32.638 -29.781  1.00  2.68           H  
ATOM    345 2HG2 THR A  19     -13.836  34.240 -29.623  1.00  2.68           H  
ATOM    346 3HG2 THR A  19     -13.274  33.110 -30.876  1.00  2.68           H  
ATOM    347  N   CYS A  20     -11.389  35.679 -29.778  1.00  2.46           N  
ATOM    348  CA  CYS A  20     -11.546  37.124 -29.716  1.00  2.46           C  
ATOM    349  C   CYS A  20     -13.021  37.579 -29.745  1.00  2.46           C  
ATOM    350  O   CYS A  20     -13.757  37.197 -30.653  1.00  2.46           O  
ATOM    351  CB  CYS A  20     -10.793  37.761 -30.892  1.00  2.46           C  
ATOM    352  SG  CYS A  20     -10.998  39.534 -31.020  1.00  2.46           S  
ATOM    353  H   CYS A  20     -11.079  35.255 -30.636  1.00  2.46           H  
ATOM    354  HA  CYS A  20     -11.056  37.474 -28.820  1.00  2.46           H  
ATOM    355 1HB  CYS A  20      -9.732  37.553 -30.788  1.00  2.46           H  
ATOM    356 2HB  CYS A  20     -11.123  37.307 -31.826  1.00  2.46           H  
ATOM    357  N   PRO A  21     -13.507  38.338 -28.721  1.00  2.35           N  
ATOM    358  CA  PRO A  21     -14.868  38.891 -28.549  1.00  2.35           C  
ATOM    359  C   PRO A  21     -15.480  39.871 -29.580  1.00  2.35           C  
ATOM    360  O   PRO A  21     -16.703  40.040 -29.595  1.00  2.35           O  
ATOM    361  CB  PRO A  21     -14.736  39.665 -27.230  1.00  2.35           C  
ATOM    362  CG  PRO A  21     -13.634  39.015 -26.493  1.00  2.35           C  
ATOM    363  CD  PRO A  21     -12.652  38.580 -27.530  1.00  2.35           C  
ATOM    364  HA  PRO A  21     -15.553  38.046 -28.409  1.00  2.35           H  
ATOM    365 1HB  PRO A  21     -14.538  40.721 -27.445  1.00  2.35           H  
ATOM    366 2HB  PRO A  21     -15.689  39.630 -26.687  1.00  2.35           H  
ATOM    367 1HG  PRO A  21     -13.210  39.721 -25.777  1.00  2.35           H  
ATOM    368 2HG  PRO A  21     -14.017  38.165 -25.910  1.00  2.35           H  
ATOM    369 1HD  PRO A  21     -11.894  39.338 -27.725  1.00  2.35           H  
ATOM    370 2HD  PRO A  21     -12.226  37.647 -27.128  1.00  2.35           H  
ATOM    371  N   THR A  22     -14.683  40.557 -30.386  1.00  2.34           N  
ATOM    372  CA  THR A  22     -15.244  41.555 -31.307  1.00  2.34           C  
ATOM    373  C   THR A  22     -15.778  40.927 -32.610  1.00  2.34           C  
ATOM    374  O   THR A  22     -15.056  40.205 -33.274  1.00  2.34           O  
ATOM    375  CB  THR A  22     -14.198  42.662 -31.594  1.00  2.34           C  
ATOM    376  OG1 THR A  22     -13.886  43.314 -30.390  1.00  2.34           O  
ATOM    377  CG2 THR A  22     -14.695  43.680 -32.564  1.00  2.34           C  
ATOM    378  H   THR A  22     -13.686  40.393 -30.384  1.00  2.34           H  
ATOM    379  HA  THR A  22     -16.043  42.052 -30.779  1.00  2.34           H  
ATOM    380  HB  THR A  22     -13.303  42.217 -31.993  1.00  2.34           H  
ATOM    381  HG1 THR A  22     -14.702  43.578 -29.961  1.00  2.34           H  
ATOM    382 1HG2 THR A  22     -13.924  44.437 -32.720  1.00  2.34           H  
ATOM    383 2HG2 THR A  22     -14.916  43.216 -33.490  1.00  2.34           H  
ATOM    384 3HG2 THR A  22     -15.586  44.156 -32.162  1.00  2.34           H  
ATOM    385  N   PRO A  23     -17.025  41.199 -33.050  1.00  2.39           N  
ATOM    386  CA  PRO A  23     -17.605  40.653 -34.275  1.00  2.39           C  
ATOM    387  C   PRO A  23     -16.718  40.801 -35.526  1.00  2.39           C  
ATOM    388  O   PRO A  23     -16.798  39.980 -36.438  1.00  2.39           O  
ATOM    389  CB  PRO A  23     -18.889  41.482 -34.409  1.00  2.39           C  
ATOM    390  CG  PRO A  23     -19.277  41.802 -32.986  1.00  2.39           C  
ATOM    391  CD  PRO A  23     -17.966  42.040 -32.263  1.00  2.39           C  
ATOM    392  HA  PRO A  23     -17.850  39.594 -34.111  1.00  2.39           H  
ATOM    393 1HB  PRO A  23     -18.709  42.377 -35.022  1.00  2.39           H  
ATOM    394 2HB  PRO A  23     -19.660  40.893 -34.934  1.00  2.39           H  
ATOM    395 1HG  PRO A  23     -19.936  42.678 -32.979  1.00  2.39           H  
ATOM    396 2HG  PRO A  23     -19.856  40.975 -32.553  1.00  2.39           H  
ATOM    397 1HD  PRO A  23     -17.693  43.102 -32.295  1.00  2.39           H  
ATOM    398 2HD  PRO A  23     -18.086  41.654 -31.241  1.00  2.39           H  
ATOM    399  N   GLY A  24     -15.897  41.846 -35.583  1.00  2.47           N  
ATOM    400  CA  GLY A  24     -15.024  42.074 -36.729  1.00  2.47           C  
ATOM    401  C   GLY A  24     -13.615  41.465 -36.617  1.00  2.47           C  
ATOM    402  O   GLY A  24     -12.809  41.634 -37.534  1.00  2.47           O  
ATOM    403  H   GLY A  24     -15.867  42.494 -34.818  1.00  2.47           H  
ATOM    404 1HA  GLY A  24     -15.509  41.683 -37.623  1.00  2.47           H  
ATOM    405 2HA  GLY A  24     -14.926  43.145 -36.881  1.00  2.47           H  
ATOM    406  N   CYS A  25     -13.286  40.809 -35.500  1.00  2.56           N  
ATOM    407  CA  CYS A  25     -11.946  40.237 -35.338  1.00  2.56           C  
ATOM    408  C   CYS A  25     -11.954  38.755 -35.681  1.00  2.56           C  
ATOM    409  O   CYS A  25     -13.011  38.161 -35.881  1.00  2.56           O  
ATOM    410  CB  CYS A  25     -11.366  40.468 -33.932  1.00  2.56           C  
ATOM    411  SG  CYS A  25     -12.249  39.669 -32.610  1.00  2.56           S  
ATOM    412  H   CYS A  25     -13.976  40.672 -34.761  1.00  2.56           H  
ATOM    413  HA  CYS A  25     -11.273  40.736 -36.033  1.00  2.56           H  
ATOM    414 1HB  CYS A  25     -10.333  40.127 -33.905  1.00  2.56           H  
ATOM    415 2HB  CYS A  25     -11.361  41.528 -33.718  1.00  2.56           H  
ATOM    416  N   ASP A  26     -10.767  38.166 -35.770  1.00  2.63           N  
ATOM    417  CA  ASP A  26     -10.614  36.749 -36.088  1.00  2.63           C  
ATOM    418  C   ASP A  26      -9.322  36.222 -35.472  1.00  2.63           C  
ATOM    419  O   ASP A  26      -8.561  36.978 -34.856  1.00  2.63           O  
ATOM    420  CB  ASP A  26     -10.628  36.552 -37.620  1.00  2.63           C  
ATOM    421  CG  ASP A  26     -11.093  35.140 -38.119  1.00  2.63           C  
ATOM    422  OD1 ASP A  26     -10.965  34.187 -37.376  1.00  2.63           O  
ATOM    423  OD2 ASP A  26     -11.554  35.050 -39.232  1.00  2.63           O  
ATOM    424  H   ASP A  26      -9.943  38.721 -35.609  1.00  2.63           H  
ATOM    425  HA  ASP A  26     -11.452  36.202 -35.656  1.00  2.63           H  
ATOM    426 1HB  ASP A  26     -11.282  37.299 -38.071  1.00  2.63           H  
ATOM    427 2HB  ASP A  26      -9.621  36.733 -38.007  1.00  2.63           H  
ATOM    428  N   GLY A  27      -9.055  34.932 -35.662  1.00  2.70           N  
ATOM    429  CA  GLY A  27      -7.913  34.224 -35.062  1.00  2.70           C  
ATOM    430  C   GLY A  27      -6.533  34.543 -35.657  1.00  2.70           C  
ATOM    431  O   GLY A  27      -5.792  33.646 -36.061  1.00  2.70           O  
ATOM    432  H   GLY A  27      -9.727  34.403 -36.219  1.00  2.70           H  
ATOM    433 1HA  GLY A  27      -7.905  34.437 -33.998  1.00  2.70           H  
ATOM    434 2HA  GLY A  27      -8.089  33.154 -35.151  1.00  2.70           H  
ATOM    435  N   SER A  28      -6.231  35.833 -35.731  1.00  2.79           N  
ATOM    436  CA  SER A  28      -4.960  36.370 -36.174  1.00  2.79           C  
ATOM    437  C   SER A  28      -4.764  37.685 -35.440  1.00  2.79           C  
ATOM    438  O   SER A  28      -3.697  38.313 -35.466  1.00  2.79           O  
ATOM    439  CB  SER A  28      -4.960  36.590 -37.666  1.00  2.79           C  
ATOM    440  OG  SER A  28      -5.917  37.546 -38.025  1.00  2.79           O  
ATOM    441  H   SER A  28      -6.923  36.484 -35.383  1.00  2.79           H  
ATOM    442  HA  SER A  28      -4.156  35.684 -35.902  1.00  2.79           H  
ATOM    443 1HB  SER A  28      -3.974  36.928 -37.973  1.00  2.79           H  
ATOM    444 2HB  SER A  28      -5.163  35.650 -38.176  1.00  2.79           H  
ATOM    445  HG  SER A  28      -5.937  38.176 -37.297  1.00  2.79           H  
ATOM    446  N   GLY A  29      -5.831  38.114 -34.774  1.00  2.90           N  
ATOM    447  CA  GLY A  29      -5.893  39.419 -34.128  1.00  2.90           C  
ATOM    448  C   GLY A  29      -5.138  39.510 -32.804  1.00  2.90           C  
ATOM    449  O   GLY A  29      -5.757  39.662 -31.750  1.00  2.90           O  
ATOM    450  H   GLY A  29      -6.667  37.530 -34.764  1.00  2.90           H  
ATOM    451 1HA  GLY A  29      -5.500  40.162 -34.819  1.00  2.90           H  
ATOM    452 2HA  GLY A  29      -6.939  39.679 -33.963  1.00  2.90           H  
ATOM    453  N   HIS A  30      -3.805  39.419 -32.866  1.00  3.05           N  
ATOM    454  CA  HIS A  30      -3.006  39.470 -31.636  1.00  3.05           C  
ATOM    455  C   HIS A  30      -1.845  40.475 -31.560  1.00  3.05           C  
ATOM    456  O   HIS A  30      -1.160  40.535 -30.530  1.00  3.05           O  
ATOM    457  CB  HIS A  30      -2.415  38.112 -31.365  1.00  3.05           C  
ATOM    458  CG  HIS A  30      -1.455  37.701 -32.408  1.00  3.05           C  
ATOM    459  ND1 HIS A  30      -1.739  37.756 -33.752  1.00  3.05           N  
ATOM    460  CD2 HIS A  30      -0.216  37.233 -32.309  1.00  3.05           C  
ATOM    461  CE1 HIS A  30      -0.701  37.337 -34.433  1.00  3.05           C  
ATOM    462  NE2 HIS A  30       0.243  37.010 -33.581  1.00  3.05           N  
ATOM    463  H   HIS A  30      -3.385  39.258 -33.784  1.00  3.05           H  
ATOM    464  HA  HIS A  30      -3.665  39.721 -30.835  1.00  3.05           H  
ATOM    465 1HB  HIS A  30      -1.912  38.112 -30.396  1.00  3.05           H  
ATOM    466 2HB  HIS A  30      -3.208  37.397 -31.318  1.00  3.05           H  
ATOM    467  HD1 HIS A  30      -2.596  38.064 -34.194  1.00  3.05           H  
ATOM    468  HD2 HIS A  30       0.408  37.024 -31.451  1.00  3.05           H  
ATOM    469  HE1 HIS A  30      -0.732  37.306 -35.524  1.00  3.05           H  
ATOM    470  N   ILE A  31      -1.590  41.221 -32.643  1.00  3.21           N  
ATOM    471  CA  ILE A  31      -0.500  42.220 -32.769  1.00  3.21           C  
ATOM    472  C   ILE A  31       0.973  41.785 -32.518  1.00  3.21           C  
ATOM    473  O   ILE A  31       1.835  42.004 -33.366  1.00  3.21           O  
ATOM    474  CB  ILE A  31      -0.754  43.440 -31.846  1.00  3.21           C  
ATOM    475  CG1 ILE A  31      -2.005  44.187 -32.262  1.00  3.21           C  
ATOM    476  CG2 ILE A  31       0.445  44.405 -31.894  1.00  3.21           C  
ATOM    477  CD1 ILE A  31      -2.404  45.238 -31.254  1.00  3.21           C  
ATOM    478  H   ILE A  31      -2.207  41.101 -33.433  1.00  3.21           H  
ATOM    479  HA  ILE A  31      -0.544  42.588 -33.793  1.00  3.21           H  
ATOM    480  HB  ILE A  31      -0.901  43.099 -30.823  1.00  3.21           H  
ATOM    481 1HG1 ILE A  31      -1.839  44.666 -33.224  1.00  3.21           H  
ATOM    482 2HG1 ILE A  31      -2.818  43.485 -32.358  1.00  3.21           H  
ATOM    483 1HG2 ILE A  31       0.248  45.248 -31.235  1.00  3.21           H  
ATOM    484 2HG2 ILE A  31       1.349  43.910 -31.572  1.00  3.21           H  
ATOM    485 3HG2 ILE A  31       0.578  44.763 -32.912  1.00  3.21           H  
ATOM    486 1HD1 ILE A  31      -3.297  45.742 -31.570  1.00  3.21           H  
ATOM    487 2HD1 ILE A  31      -2.583  44.770 -30.295  1.00  3.21           H  
ATOM    488 3HD1 ILE A  31      -1.599  45.963 -31.154  1.00  3.21           H  
ATOM    489  N   THR A  32       1.256  41.240 -31.334  1.00  3.36           N  
ATOM    490  CA  THR A  32       2.612  40.984 -30.839  1.00  3.36           C  
ATOM    491  C   THR A  32       3.327  39.669 -31.203  1.00  3.36           C  
ATOM    492  O   THR A  32       4.501  39.511 -30.878  1.00  3.36           O  
ATOM    493  CB  THR A  32       2.587  41.086 -29.310  1.00  3.36           C  
ATOM    494  OG1 THR A  32       1.727  40.059 -28.780  1.00  3.36           O  
ATOM    495  CG2 THR A  32       2.044  42.447 -28.895  1.00  3.36           C  
ATOM    496  H   THR A  32       0.471  41.048 -30.731  1.00  3.36           H  
ATOM    497  HA  THR A  32       3.238  41.794 -31.215  1.00  3.36           H  
ATOM    498  HB  THR A  32       3.594  40.954 -28.918  1.00  3.36           H  
ATOM    499  HG1 THR A  32       0.809  40.256 -29.051  1.00  3.36           H  
ATOM    500 1HG2 THR A  32       2.022  42.515 -27.807  1.00  3.36           H  
ATOM    501 2HG2 THR A  32       2.683  43.233 -29.295  1.00  3.36           H  
ATOM    502 3HG2 THR A  32       1.033  42.568 -29.285  1.00  3.36           H  
ATOM    503  N   GLY A  33       2.646  38.711 -31.817  1.00  3.49           N  
ATOM    504  CA  GLY A  33       3.286  37.431 -32.173  1.00  3.49           C  
ATOM    505  C   GLY A  33       3.340  36.346 -31.076  1.00  3.49           C  
ATOM    506  O   GLY A  33       3.894  35.273 -31.306  1.00  3.49           O  
ATOM    507  H   GLY A  33       1.685  38.882 -32.074  1.00  3.49           H  
ATOM    508 1HA  GLY A  33       2.797  37.022 -33.053  1.00  3.49           H  
ATOM    509 2HA  GLY A  33       4.306  37.644 -32.489  1.00  3.49           H  
ATOM    510  N   ASN A  34       2.767  36.604 -29.897  1.00  3.56           N  
ATOM    511  CA  ASN A  34       2.832  35.630 -28.794  1.00  3.56           C  
ATOM    512  C   ASN A  34       1.764  34.522 -28.758  1.00  3.56           C  
ATOM    513  O   ASN A  34       2.054  33.402 -28.338  1.00  3.56           O  
ATOM    514  CB  ASN A  34       2.773  36.363 -27.467  1.00  3.56           C  
ATOM    515  CG  ASN A  34       3.997  37.148 -27.156  1.00  3.56           C  
ATOM    516  OD1 ASN A  34       5.023  36.595 -26.734  1.00  3.56           O  
ATOM    517  ND2 ASN A  34       3.920  38.433 -27.358  1.00  3.56           N  
ATOM    518  H   ASN A  34       2.323  37.501 -29.753  1.00  3.56           H  
ATOM    519  HA  ASN A  34       3.799  35.130 -28.860  1.00  3.56           H  
ATOM    520 1HB  ASN A  34       1.926  37.049 -27.477  1.00  3.56           H  
ATOM    521 2HB  ASN A  34       2.601  35.646 -26.665  1.00  3.56           H  
ATOM    522 1HD2 ASN A  34       4.709  39.018 -27.172  1.00  3.56           H  
ATOM    523 2HD2 ASN A  34       3.064  38.843 -27.720  1.00  3.56           H  
ATOM    524  N   TYR A  35       0.530  34.839 -29.146  1.00  3.54           N  
ATOM    525  CA  TYR A  35      -0.580  33.887 -28.989  1.00  3.54           C  
ATOM    526  C   TYR A  35      -1.343  33.493 -30.261  1.00  3.54           C  
ATOM    527  O   TYR A  35      -2.159  32.576 -30.240  1.00  3.54           O  
ATOM    528  CB  TYR A  35      -1.562  34.472 -27.980  1.00  3.54           C  
ATOM    529  CG  TYR A  35      -0.945  34.711 -26.652  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      -0.611  35.989 -26.279  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      -0.706  33.651 -25.804  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      -0.031  36.225 -25.052  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      -0.122  33.874 -24.576  1.00  3.54           C  
ATOM    534  CZ  TYR A  35       0.214  35.160 -24.197  1.00  3.54           C  
ATOM    535  OH  TYR A  35       0.796  35.388 -22.970  1.00  3.54           O  
ATOM    536  H   TYR A  35       0.350  35.761 -29.504  1.00  3.54           H  
ATOM    537  HA  TYR A  35      -0.172  32.967 -28.575  1.00  3.54           H  
ATOM    538 1HB  TYR A  35      -1.949  35.425 -28.353  1.00  3.54           H  
ATOM    539 2HB  TYR A  35      -2.384  33.819 -27.847  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      -0.801  36.811 -26.962  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      -0.971  32.641 -26.109  1.00  3.54           H  
ATOM    542  HE1 TYR A  35       0.234  37.242 -24.760  1.00  3.54           H  
ATOM    543  HE2 TYR A  35       0.067  33.039 -23.904  1.00  3.54           H  
ATOM    544  HH  TYR A  35       0.912  34.552 -22.513  1.00  3.54           H  
ATOM    545  N   ALA A  36      -1.147  34.247 -31.332  1.00  3.40           N  
ATOM    546  CA  ALA A  36      -1.869  34.179 -32.627  1.00  3.40           C  
ATOM    547  C   ALA A  36      -3.333  34.665 -32.550  1.00  3.40           C  
ATOM    548  O   ALA A  36      -3.935  34.969 -33.573  1.00  3.40           O  
ATOM    549  CB  ALA A  36      -1.858  32.766 -33.185  1.00  3.40           C  
ATOM    550  H   ALA A  36      -0.429  34.946 -31.258  1.00  3.40           H  
ATOM    551  HA  ALA A  36      -1.344  34.806 -33.334  1.00  3.40           H  
ATOM    552 1HB  ALA A  36      -2.349  32.770 -34.158  1.00  3.40           H  
ATOM    553 2HB  ALA A  36      -0.825  32.428 -33.297  1.00  3.40           H  
ATOM    554 3HB  ALA A  36      -2.392  32.084 -32.536  1.00  3.40           H  
ATOM    555  N   SER A  37      -3.870  34.824 -31.343  1.00  3.16           N  
ATOM    556  CA  SER A  37      -5.206  35.364 -31.101  1.00  3.16           C  
ATOM    557  C   SER A  37      -5.344  35.671 -29.609  1.00  3.16           C  
ATOM    558  O   SER A  37      -4.507  35.237 -28.822  1.00  3.16           O  
ATOM    559  CB  SER A  37      -6.268  34.405 -31.607  1.00  3.16           C  
ATOM    560  OG  SER A  37      -6.302  33.228 -30.873  1.00  3.16           O  
ATOM    561  H   SER A  37      -3.328  34.530 -30.547  1.00  3.16           H  
ATOM    562  HA  SER A  37      -5.312  36.302 -31.654  1.00  3.16           H  
ATOM    563 1HB  SER A  37      -7.247  34.884 -31.579  1.00  3.16           H  
ATOM    564 2HB  SER A  37      -6.057  34.166 -32.633  1.00  3.16           H  
ATOM    565  HG  SER A  37      -7.041  33.333 -30.227  1.00  3.16           H  
ATOM    566  N   HIS A  38      -6.395  36.391 -29.209  1.00  2.88           N  
ATOM    567  CA  HIS A  38      -6.630  36.637 -27.778  1.00  2.88           C  
ATOM    568  C   HIS A  38      -8.013  36.242 -27.302  1.00  2.88           C  
ATOM    569  O   HIS A  38      -8.973  36.271 -28.057  1.00  2.88           O  
ATOM    570  CB  HIS A  38      -6.430  38.108 -27.402  1.00  2.88           C  
ATOM    571  CG  HIS A  38      -5.048  38.591 -27.502  1.00  2.88           C  
ATOM    572  ND1 HIS A  38      -4.048  38.191 -26.634  1.00  2.88           N  
ATOM    573  CD2 HIS A  38      -4.495  39.464 -28.331  1.00  2.88           C  
ATOM    574  CE1 HIS A  38      -2.929  38.803 -26.956  1.00  2.88           C  
ATOM    575  NE2 HIS A  38      -3.166  39.578 -27.986  1.00  2.88           N  
ATOM    576  H   HIS A  38      -7.040  36.758 -29.895  1.00  2.88           H  
ATOM    577  HA  HIS A  38      -5.917  36.064 -27.199  1.00  2.88           H  
ATOM    578 1HB  HIS A  38      -7.051  38.734 -28.047  1.00  2.88           H  
ATOM    579 2HB  HIS A  38      -6.764  38.273 -26.381  1.00  2.88           H  
ATOM    580  HD2 HIS A  38      -5.019  39.984 -29.126  1.00  2.88           H  
ATOM    581  HE1 HIS A  38      -1.976  38.694 -26.454  1.00  2.88           H  
ATOM    582  HE2 HIS A  38      -2.486  40.177 -28.452  1.00  2.88           H  
ATOM    583  N   ARG A  39      -8.105  35.920 -26.005  1.00  2.60           N  
ATOM    584  CA  ARG A  39      -9.366  35.576 -25.329  1.00  2.60           C  
ATOM    585  C   ARG A  39     -10.152  36.799 -24.863  1.00  2.60           C  
ATOM    586  O   ARG A  39     -11.248  36.682 -24.311  1.00  2.60           O  
ATOM    587  CB  ARG A  39      -9.102  34.654 -24.143  1.00  2.60           C  
ATOM    588  CG  ARG A  39      -8.250  35.229 -23.032  1.00  2.60           C  
ATOM    589  CD  ARG A  39      -7.973  34.188 -21.996  1.00  2.60           C  
ATOM    590  NE  ARG A  39      -7.169  34.696 -20.894  1.00  2.60           N  
ATOM    591  CZ  ARG A  39      -6.810  33.971 -19.814  1.00  2.60           C  
ATOM    592  NH1 ARG A  39      -7.200  32.719 -19.701  1.00  2.60           N  
ATOM    593  NH2 ARG A  39      -6.068  34.519 -18.868  1.00  2.60           N  
ATOM    594  H   ARG A  39      -7.253  35.911 -25.461  1.00  2.60           H  
ATOM    595  HA  ARG A  39      -9.990  35.036 -26.038  1.00  2.60           H  
ATOM    596 1HB  ARG A  39     -10.056  34.367 -23.703  1.00  2.60           H  
ATOM    597 2HB  ARG A  39      -8.618  33.748 -24.465  1.00  2.60           H  
ATOM    598 1HG  ARG A  39      -7.301  35.580 -23.441  1.00  2.60           H  
ATOM    599 2HG  ARG A  39      -8.778  36.063 -22.564  1.00  2.60           H  
ATOM    600 1HD  ARG A  39      -8.917  33.827 -21.589  1.00  2.60           H  
ATOM    601 2HD  ARG A  39      -7.436  33.359 -22.453  1.00  2.60           H  
ATOM    602  HE  ARG A  39      -6.852  35.654 -20.944  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39      -7.771  32.301 -20.419  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39      -6.931  32.180 -18.891  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39      -5.768  35.480 -18.955  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39      -5.800  33.977 -18.061  1.00  2.60           H  
ATOM    607  N   SER A  40      -9.561  37.962 -25.056  1.00  2.38           N  
ATOM    608  CA  SER A  40     -10.139  39.233 -24.674  1.00  2.38           C  
ATOM    609  C   SER A  40      -9.726  40.192 -25.755  1.00  2.38           C  
ATOM    610  O   SER A  40      -9.073  39.801 -26.715  1.00  2.38           O  
ATOM    611  CB  SER A  40      -9.619  39.765 -23.352  1.00  2.38           C  
ATOM    612  OG  SER A  40      -8.303  40.241 -23.480  1.00  2.38           O  
ATOM    613  H   SER A  40      -8.664  37.963 -25.513  1.00  2.38           H  
ATOM    614  HA  SER A  40     -11.223  39.156 -24.647  1.00  2.38           H  
ATOM    615 1HB  SER A  40     -10.267  40.566 -23.004  1.00  2.38           H  
ATOM    616 2HB  SER A  40      -9.652  38.972 -22.605  1.00  2.38           H  
ATOM    617  HG  SER A  40      -7.752  39.469 -23.639  1.00  2.38           H  
ATOM    618  N   LEU A  41     -10.106  41.442 -25.627  1.00  2.20           N  
ATOM    619  CA  LEU A  41      -9.726  42.400 -26.641  1.00  2.20           C  
ATOM    620  C   LEU A  41      -8.388  43.070 -26.343  1.00  2.20           C  
ATOM    621  O   LEU A  41      -7.914  43.907 -27.115  1.00  2.20           O  
ATOM    622  CB  LEU A  41     -10.861  43.388 -26.814  1.00  2.20           C  
ATOM    623  CG  LEU A  41     -12.096  42.696 -27.308  1.00  2.20           C  
ATOM    624  CD1 LEU A  41     -13.227  43.659 -27.406  1.00  2.20           C  
ATOM    625  CD2 LEU A  41     -11.767  42.057 -28.646  1.00  2.20           C  
ATOM    626  H   LEU A  41     -10.650  41.734 -24.828  1.00  2.20           H  
ATOM    627  HA  LEU A  41      -9.617  41.867 -27.581  1.00  2.20           H  
ATOM    628 1HB  LEU A  41     -11.081  43.864 -25.861  1.00  2.20           H  
ATOM    629 2HB  LEU A  41     -10.572  44.146 -27.541  1.00  2.20           H  
ATOM    630  HG  LEU A  41     -12.381  41.920 -26.605  1.00  2.20           H  
ATOM    631 1HD1 LEU A  41     -14.119  43.143 -27.763  1.00  2.20           H  
ATOM    632 2HD1 LEU A  41     -13.426  44.089 -26.427  1.00  2.20           H  
ATOM    633 3HD1 LEU A  41     -12.956  44.445 -28.105  1.00  2.20           H  
ATOM    634 1HD2 LEU A  41     -12.626  41.533 -29.011  1.00  2.20           H  
ATOM    635 2HD2 LEU A  41     -11.480  42.828 -29.360  1.00  2.20           H  
ATOM    636 3HD2 LEU A  41     -10.945  41.358 -28.526  1.00  2.20           H  
ATOM    637  N   SER A  42      -7.750  42.707 -25.234  1.00  2.09           N  
ATOM    638  CA  SER A  42      -6.476  43.327 -24.935  1.00  2.09           C  
ATOM    639  C   SER A  42      -5.451  42.749 -25.890  1.00  2.09           C  
ATOM    640  O   SER A  42      -5.249  41.542 -25.930  1.00  2.09           O  
ATOM    641  CB  SER A  42      -6.073  43.072 -23.500  1.00  2.09           C  
ATOM    642  OG  SER A  42      -4.785  43.563 -23.241  1.00  2.09           O  
ATOM    643  H   SER A  42      -8.116  41.981 -24.617  1.00  2.09           H  
ATOM    644  HA  SER A  42      -6.551  44.402 -25.101  1.00  2.09           H  
ATOM    645 1HB  SER A  42      -6.788  43.552 -22.834  1.00  2.09           H  
ATOM    646 2HB  SER A  42      -6.106  42.003 -23.299  1.00  2.09           H  
ATOM    647  HG  SER A  42      -4.191  43.045 -23.791  1.00  2.09           H  
ATOM    648  N   GLY A  43      -4.815  43.609 -26.674  1.00  2.04           N  
ATOM    649  CA  GLY A  43      -3.855  43.155 -27.673  1.00  2.04           C  
ATOM    650  C   GLY A  43      -4.490  42.926 -29.053  1.00  2.04           C  
ATOM    651  O   GLY A  43      -3.791  42.594 -30.003  1.00  2.04           O  
ATOM    652  H   GLY A  43      -5.024  44.595 -26.591  1.00  2.04           H  
ATOM    653 1HA  GLY A  43      -3.061  43.896 -27.767  1.00  2.04           H  
ATOM    654 2HA  GLY A  43      -3.388  42.238 -27.326  1.00  2.04           H  
ATOM    655  N   CYS A  44      -5.815  43.038 -29.142  1.00  2.05           N  
ATOM    656  CA  CYS A  44      -6.522  42.877 -30.407  1.00  2.05           C  
ATOM    657  C   CYS A  44      -6.335  44.149 -31.241  1.00  2.05           C  
ATOM    658  O   CYS A  44      -6.561  45.239 -30.726  1.00  2.05           O  
ATOM    659  CB  CYS A  44      -8.013  42.589 -30.183  1.00  2.05           C  
ATOM    660  SG  CYS A  44      -9.009  42.419 -31.679  1.00  2.05           S  
ATOM    661  H   CYS A  44      -6.364  43.288 -28.320  1.00  2.05           H  
ATOM    662  HA  CYS A  44      -6.090  42.013 -30.902  1.00  2.05           H  
ATOM    663 1HB  CYS A  44      -8.106  41.656 -29.619  1.00  2.05           H  
ATOM    664 2HB  CYS A  44      -8.452  43.371 -29.575  1.00  2.05           H  
ATOM    665  HG  CYS A  44     -10.024  41.765 -31.091  1.00  2.05           H  
ATOM    666  N   PRO A  45      -5.955  44.078 -32.528  1.00  2.12           N  
ATOM    667  CA  PRO A  45      -5.732  45.219 -33.404  1.00  2.12           C  
ATOM    668  C   PRO A  45      -6.992  46.057 -33.623  1.00  2.12           C  
ATOM    669  O   PRO A  45      -6.898  47.215 -34.031  1.00  2.12           O  
ATOM    670  CB  PRO A  45      -5.231  44.558 -34.692  1.00  2.12           C  
ATOM    671  CG  PRO A  45      -5.740  43.158 -34.639  1.00  2.12           C  
ATOM    672  CD  PRO A  45      -5.729  42.795 -33.173  1.00  2.12           C  
ATOM    673  HA  PRO A  45      -4.948  45.848 -32.983  1.00  2.12           H  
ATOM    674 1HB  PRO A  45      -5.606  45.114 -35.565  1.00  2.12           H  
ATOM    675 2HB  PRO A  45      -4.132  44.609 -34.731  1.00  2.12           H  
ATOM    676 1HG  PRO A  45      -6.736  43.091 -35.077  1.00  2.12           H  
ATOM    677 2HG  PRO A  45      -5.089  42.512 -35.242  1.00  2.12           H  
ATOM    678 1HD  PRO A  45      -6.548  42.113 -33.011  1.00  2.12           H  
ATOM    679 2HD  PRO A  45      -4.765  42.373 -32.864  1.00  2.12           H  
ATOM    680  N   LEU A  46      -8.170  45.503 -33.334  1.00  2.25           N  
ATOM    681  CA  LEU A  46      -9.400  46.260 -33.506  1.00  2.25           C  
ATOM    682  C   LEU A  46      -9.757  47.029 -32.233  1.00  2.25           C  
ATOM    683  O   LEU A  46     -10.720  47.798 -32.205  1.00  2.25           O  
ATOM    684  CB  LEU A  46     -10.589  45.339 -33.792  1.00  2.25           C  
ATOM    685  CG  LEU A  46     -10.743  44.832 -35.199  1.00  2.25           C  
ATOM    686  CD1 LEU A  46      -9.683  43.785 -35.457  1.00  2.25           C  
ATOM    687  CD2 LEU A  46     -12.142  44.305 -35.369  1.00  2.25           C  
ATOM    688  H   LEU A  46      -8.221  44.553 -33.004  1.00  2.25           H  
ATOM    689  HA  LEU A  46      -9.267  46.966 -34.321  1.00  2.25           H  
ATOM    690 1HB  LEU A  46     -10.529  44.482 -33.136  1.00  2.25           H  
ATOM    691 2HB  LEU A  46     -11.500  45.881 -33.547  1.00  2.25           H  
ATOM    692  HG  LEU A  46     -10.576  45.628 -35.903  1.00  2.25           H  
ATOM    693 1HD1 LEU A  46      -9.778  43.416 -36.478  1.00  2.25           H  
ATOM    694 2HD1 LEU A  46      -8.713  44.235 -35.324  1.00  2.25           H  
ATOM    695 3HD1 LEU A  46      -9.800  42.962 -34.764  1.00  2.25           H  
ATOM    696 1HD2 LEU A  46     -12.258  43.947 -36.388  1.00  2.25           H  
ATOM    697 2HD2 LEU A  46     -12.317  43.496 -34.670  1.00  2.25           H  
ATOM    698 3HD2 LEU A  46     -12.851  45.106 -35.183  1.00  2.25           H  
ATOM    699  N   ALA A  47      -8.995  46.833 -31.161  1.00  2.42           N  
ATOM    700  CA  ALA A  47      -9.326  47.440 -29.875  1.00  2.42           C  
ATOM    701  C   ALA A  47      -8.882  48.898 -29.747  1.00  2.42           C  
ATOM    702  O   ALA A  47      -8.040  49.235 -28.915  1.00  2.42           O  
ATOM    703  CB  ALA A  47      -8.707  46.629 -28.753  1.00  2.42           C  
ATOM    704  H   ALA A  47      -8.169  46.237 -31.208  1.00  2.42           H  
ATOM    705  HA  ALA A  47     -10.409  47.410 -29.768  1.00  2.42           H  
ATOM    706 1HB  ALA A  47      -8.997  47.051 -27.794  1.00  2.42           H  
ATOM    707 2HB  ALA A  47      -9.053  45.602 -28.815  1.00  2.42           H  
ATOM    708 3HB  ALA A  47      -7.623  46.646 -28.842  1.00  2.42           H  
ATOM    709  N   ASP A  48      -9.504  49.775 -30.535  1.00  2.61           N  
ATOM    710  CA  ASP A  48      -9.213  51.216 -30.480  1.00  2.61           C  
ATOM    711  C   ASP A  48     -10.467  51.910 -29.963  1.00  2.61           C  
ATOM    712  O   ASP A  48     -10.705  53.095 -30.212  1.00  2.61           O  
ATOM    713  CB  ASP A  48      -8.848  51.818 -31.852  1.00  2.61           C  
ATOM    714  CG  ASP A  48     -10.003  51.849 -32.867  1.00  2.61           C  
ATOM    715  OD1 ASP A  48     -11.052  51.338 -32.552  1.00  2.61           O  
ATOM    716  OD2 ASP A  48      -9.831  52.408 -33.931  1.00  2.61           O  
ATOM    717  H   ASP A  48     -10.173  49.393 -31.202  1.00  2.61           H  
ATOM    718  HA  ASP A  48      -8.397  51.400 -29.780  1.00  2.61           H  
ATOM    719 1HB  ASP A  48      -8.488  52.838 -31.709  1.00  2.61           H  
ATOM    720 2HB  ASP A  48      -8.025  51.243 -32.285  1.00  2.61           H  
ATOM    721  N   LYS A  49     -11.315  51.119 -29.306  1.00  2.80           N  
ATOM    722  CA  LYS A  49     -12.614  51.497 -28.741  1.00  2.80           C  
ATOM    723  C   LYS A  49     -13.665  51.842 -29.802  1.00  2.80           C  
ATOM    724  O   LYS A  49     -14.724  51.220 -29.843  1.00  2.80           O  
ATOM    725  CB  LYS A  49     -12.474  52.651 -27.745  1.00  2.80           C  
ATOM    726  CG  LYS A  49     -11.716  52.286 -26.474  1.00  2.80           C  
ATOM    727  CD  LYS A  49     -11.614  53.472 -25.528  1.00  2.80           C  
ATOM    728  CE  LYS A  49     -10.851  53.111 -24.260  1.00  2.80           C  
ATOM    729  NZ  LYS A  49     -10.727  54.272 -23.341  1.00  2.80           N  
ATOM    730  H   LYS A  49     -11.011  50.169 -29.180  1.00  2.80           H  
ATOM    731  HA  LYS A  49     -12.995  50.639 -28.185  1.00  2.80           H  
ATOM    732 1HB  LYS A  49     -11.986  53.504 -28.204  1.00  2.80           H  
ATOM    733 2HB  LYS A  49     -13.470  52.977 -27.447  1.00  2.80           H  
ATOM    734 1HG  LYS A  49     -12.230  51.468 -25.968  1.00  2.80           H  
ATOM    735 2HG  LYS A  49     -10.711  51.954 -26.734  1.00  2.80           H  
ATOM    736 1HD  LYS A  49     -11.097  54.292 -26.029  1.00  2.80           H  
ATOM    737 2HD  LYS A  49     -12.614  53.810 -25.256  1.00  2.80           H  
ATOM    738 1HE  LYS A  49     -11.374  52.306 -23.745  1.00  2.80           H  
ATOM    739 2HE  LYS A  49      -9.852  52.766 -24.530  1.00  2.80           H  
ATOM    740 1HZ  LYS A  49     -10.216  53.995 -22.514  1.00  2.80           H  
ATOM    741 2HZ  LYS A  49     -10.232  55.019 -23.808  1.00  2.80           H  
ATOM    742 3HZ  LYS A  49     -11.647  54.591 -23.077  1.00  2.80           H  
ATOM    743  N   SER A  50     -13.366  52.789 -30.692  1.00  2.97           N  
ATOM    744  CA  SER A  50     -14.318  53.200 -31.716  1.00  2.97           C  
ATOM    745  C   SER A  50     -14.690  52.072 -32.676  1.00  2.97           C  
ATOM    746  O   SER A  50     -15.876  51.831 -32.913  1.00  2.97           O  
ATOM    747  CB  SER A  50     -13.734  54.350 -32.515  1.00  2.97           C  
ATOM    748  OG  SER A  50     -13.571  55.490 -31.715  1.00  2.97           O  
ATOM    749  H   SER A  50     -12.450  53.226 -30.633  1.00  2.97           H  
ATOM    750  HA  SER A  50     -15.227  53.538 -31.216  1.00  2.97           H  
ATOM    751 1HB  SER A  50     -12.763  54.047 -32.925  1.00  2.97           H  
ATOM    752 2HB  SER A  50     -14.389  54.576 -33.355  1.00  2.97           H  
ATOM    753  HG  SER A  50     -12.851  55.277 -31.111  1.00  2.97           H  
ATOM    754  N   LEU A  51     -13.706  51.329 -33.184  1.00  3.09           N  
ATOM    755  CA  LEU A  51     -14.012  50.240 -34.096  1.00  3.09           C  
ATOM    756  C   LEU A  51     -14.733  49.148 -33.354  1.00  3.09           C  
ATOM    757  O   LEU A  51     -15.703  48.584 -33.856  1.00  3.09           O  
ATOM    758  CB  LEU A  51     -12.763  49.702 -34.775  1.00  3.09           C  
ATOM    759  CG  LEU A  51     -13.002  48.557 -35.750  1.00  3.09           C  
ATOM    760  CD1 LEU A  51     -13.976  49.001 -36.825  1.00  3.09           C  
ATOM    761  CD2 LEU A  51     -11.688  48.176 -36.364  1.00  3.09           C  
ATOM    762  H   LEU A  51     -12.724  51.518 -32.960  1.00  3.09           H  
ATOM    763  HA  LEU A  51     -14.674  50.620 -34.874  1.00  3.09           H  
ATOM    764 1HB  LEU A  51     -12.273  50.519 -35.304  1.00  3.09           H  
ATOM    765 2HB  LEU A  51     -12.073  49.347 -33.997  1.00  3.09           H  
ATOM    766  HG  LEU A  51     -13.426  47.705 -35.219  1.00  3.09           H  
ATOM    767 1HD1 LEU A  51     -14.139  48.177 -37.521  1.00  3.09           H  
ATOM    768 2HD1 LEU A  51     -14.921  49.279 -36.360  1.00  3.09           H  
ATOM    769 3HD1 LEU A  51     -13.567  49.854 -37.359  1.00  3.09           H  
ATOM    770 1HD2 LEU A  51     -11.837  47.356 -37.063  1.00  3.09           H  
ATOM    771 2HD2 LEU A  51     -11.272  49.034 -36.886  1.00  3.09           H  
ATOM    772 3HD2 LEU A  51     -11.014  47.879 -35.576  1.00  3.09           H  
ATOM    773  N   ARG A  52     -14.246  48.833 -32.164  1.00  3.18           N  
ATOM    774  CA  ARG A  52     -14.873  47.811 -31.349  1.00  3.18           C  
ATOM    775  C   ARG A  52     -16.356  48.089 -31.203  1.00  3.18           C  
ATOM    776  O   ARG A  52     -17.197  47.213 -31.434  1.00  3.18           O  
ATOM    777  CB  ARG A  52     -14.274  47.779 -29.958  1.00  3.18           C  
ATOM    778  CG  ARG A  52     -14.916  46.777 -29.038  1.00  3.18           C  
ATOM    779  CD  ARG A  52     -14.604  47.048 -27.605  1.00  3.18           C  
ATOM    780  NE  ARG A  52     -15.213  48.301 -27.125  1.00  3.18           N  
ATOM    781  CZ  ARG A  52     -14.862  48.946 -26.001  1.00  3.18           C  
ATOM    782  NH1 ARG A  52     -13.904  48.485 -25.221  1.00  3.18           N  
ATOM    783  NH2 ARG A  52     -15.506  50.047 -25.692  1.00  3.18           N  
ATOM    784  H   ARG A  52     -13.437  49.334 -31.824  1.00  3.18           H  
ATOM    785  HA  ARG A  52     -14.739  46.839 -31.830  1.00  3.18           H  
ATOM    786 1HB  ARG A  52     -13.215  47.543 -30.030  1.00  3.18           H  
ATOM    787 2HB  ARG A  52     -14.364  48.755 -29.500  1.00  3.18           H  
ATOM    788 1HG  ARG A  52     -16.001  46.822 -29.162  1.00  3.18           H  
ATOM    789 2HG  ARG A  52     -14.567  45.780 -29.292  1.00  3.18           H  
ATOM    790 1HD  ARG A  52     -14.984  46.233 -26.997  1.00  3.18           H  
ATOM    791 2HD  ARG A  52     -13.524  47.123 -27.482  1.00  3.18           H  
ATOM    792  HE  ARG A  52     -15.975  48.737 -27.671  1.00  3.18           H  
ATOM    793 1HH1 ARG A  52     -13.417  47.635 -25.464  1.00  3.18           H  
ATOM    794 2HH1 ARG A  52     -13.660  48.980 -24.376  1.00  3.18           H  
ATOM    795 1HH2 ARG A  52     -16.252  50.360 -26.322  1.00  3.18           H  
ATOM    796 2HH2 ARG A  52     -15.282  50.557 -24.853  1.00  3.18           H  
ATOM    797  N   ASN A  53     -16.668  49.334 -30.829  1.00  3.22           N  
ATOM    798  CA  ASN A  53     -18.039  49.736 -30.612  1.00  3.22           C  
ATOM    799  C   ASN A  53     -18.848  49.620 -31.893  1.00  3.22           C  
ATOM    800  O   ASN A  53     -19.985  49.164 -31.847  1.00  3.22           O  
ATOM    801  CB  ASN A  53     -18.078  51.155 -30.100  1.00  3.22           C  
ATOM    802  CG  ASN A  53     -17.543  51.284 -28.686  1.00  3.22           C  
ATOM    803  OD1 ASN A  53     -17.412  50.306 -27.917  1.00  3.22           O  
ATOM    804  ND2 ASN A  53     -17.232  52.508 -28.324  1.00  3.22           N  
ATOM    805  H   ASN A  53     -15.928  50.019 -30.664  1.00  3.22           H  
ATOM    806  HA  ASN A  53     -18.481  49.071 -29.873  1.00  3.22           H  
ATOM    807 1HB  ASN A  53     -17.481  51.788 -30.756  1.00  3.22           H  
ATOM    808 2HB  ASN A  53     -19.102  51.521 -30.129  1.00  3.22           H  
ATOM    809 1HD2 ASN A  53     -16.878  52.701 -27.414  1.00  3.22           H  
ATOM    810 2HD2 ASN A  53     -17.353  53.259 -28.975  1.00  3.22           H  
ATOM    811  N   LEU A  54     -18.258  49.981 -33.041  1.00  3.25           N  
ATOM    812  CA  LEU A  54     -18.973  49.852 -34.303  1.00  3.25           C  
ATOM    813  C   LEU A  54     -19.246  48.403 -34.648  1.00  3.25           C  
ATOM    814  O   LEU A  54     -20.329  48.061 -35.130  1.00  3.25           O  
ATOM    815  CB  LEU A  54     -18.178  50.500 -35.437  1.00  3.25           C  
ATOM    816  CG  LEU A  54     -18.114  52.000 -35.375  1.00  3.25           C  
ATOM    817  CD1 LEU A  54     -17.162  52.509 -36.444  1.00  3.25           C  
ATOM    818  CD2 LEU A  54     -19.522  52.540 -35.555  1.00  3.25           C  
ATOM    819  H   LEU A  54     -17.315  50.376 -33.029  1.00  3.25           H  
ATOM    820  HA  LEU A  54     -19.918  50.377 -34.210  1.00  3.25           H  
ATOM    821 1HB  LEU A  54     -17.162  50.120 -35.405  1.00  3.25           H  
ATOM    822 2HB  LEU A  54     -18.623  50.216 -36.388  1.00  3.25           H  
ATOM    823  HG  LEU A  54     -17.733  52.314 -34.409  1.00  3.25           H  
ATOM    824 1HD1 LEU A  54     -17.114  53.596 -36.396  1.00  3.25           H  
ATOM    825 2HD1 LEU A  54     -16.170  52.093 -36.271  1.00  3.25           H  
ATOM    826 3HD1 LEU A  54     -17.519  52.202 -37.425  1.00  3.25           H  
ATOM    827 1HD2 LEU A  54     -19.506  53.627 -35.504  1.00  3.25           H  
ATOM    828 2HD2 LEU A  54     -19.917  52.225 -36.524  1.00  3.25           H  
ATOM    829 3HD2 LEU A  54     -20.152  52.145 -34.762  1.00  3.25           H  
ATOM    830  N   MET A  55     -18.292  47.527 -34.383  1.00  3.27           N  
ATOM    831  CA  MET A  55     -18.521  46.138 -34.721  1.00  3.27           C  
ATOM    832  C   MET A  55     -19.629  45.591 -33.840  1.00  3.27           C  
ATOM    833  O   MET A  55     -20.483  44.830 -34.298  1.00  3.27           O  
ATOM    834  CB  MET A  55     -17.225  45.358 -34.587  1.00  3.27           C  
ATOM    835  CG  MET A  55     -16.174  45.778 -35.607  1.00  3.27           C  
ATOM    836  SD  MET A  55     -16.723  45.524 -37.295  1.00  3.27           S  
ATOM    837  CE  MET A  55     -17.369  47.157 -37.720  1.00  3.27           C  
ATOM    838  H   MET A  55     -17.402  47.833 -33.987  1.00  3.27           H  
ATOM    839  HA  MET A  55     -18.856  46.079 -35.753  1.00  3.27           H  
ATOM    840 1HB  MET A  55     -16.813  45.544 -33.597  1.00  3.27           H  
ATOM    841 2HB  MET A  55     -17.411  44.300 -34.683  1.00  3.27           H  
ATOM    842 1HG  MET A  55     -15.952  46.826 -35.485  1.00  3.27           H  
ATOM    843 2HG  MET A  55     -15.257  45.219 -35.447  1.00  3.27           H  
ATOM    844 1HE  MET A  55     -17.738  47.144 -38.746  1.00  3.27           H  
ATOM    845 2HE  MET A  55     -18.185  47.409 -37.052  1.00  3.27           H  
ATOM    846 3HE  MET A  55     -16.585  47.900 -37.628  1.00  3.27           H  
ATOM    847  N   ALA A  56     -19.663  46.024 -32.581  1.00  3.30           N  
ATOM    848  CA  ALA A  56     -20.739  45.608 -31.700  1.00  3.30           C  
ATOM    849  C   ALA A  56     -22.072  46.193 -32.166  1.00  3.30           C  
ATOM    850  O   ALA A  56     -23.079  45.489 -32.225  1.00  3.30           O  
ATOM    851  CB  ALA A  56     -20.445  46.055 -30.283  1.00  3.30           C  
ATOM    852  H   ALA A  56     -18.924  46.634 -32.228  1.00  3.30           H  
ATOM    853  HA  ALA A  56     -20.809  44.525 -31.730  1.00  3.30           H  
ATOM    854 1HB  ALA A  56     -21.246  45.725 -29.624  1.00  3.30           H  
ATOM    855 2HB  ALA A  56     -19.501  45.624 -29.955  1.00  3.30           H  
ATOM    856 3HB  ALA A  56     -20.375  47.141 -30.252  1.00  3.30           H  
ATOM    857  N   ALA A  57     -22.053  47.471 -32.555  1.00  3.34           N  
ATOM    858  CA  ALA A  57     -23.212  48.247 -32.992  1.00  3.34           C  
ATOM    859  C   ALA A  57     -23.899  47.667 -34.209  1.00  3.34           C  
ATOM    860  O   ALA A  57     -25.106  47.826 -34.391  1.00  3.34           O  
ATOM    861  CB  ALA A  57     -22.811  49.657 -33.303  1.00  3.34           C  
ATOM    862  H   ALA A  57     -21.171  47.972 -32.495  1.00  3.34           H  
ATOM    863  HA  ALA A  57     -23.925  48.266 -32.171  1.00  3.34           H  
ATOM    864 1HB  ALA A  57     -23.689  50.183 -33.571  1.00  3.34           H  
ATOM    865 2HB  ALA A  57     -22.350  50.120 -32.431  1.00  3.34           H  
ATOM    866 3HB  ALA A  57     -22.114  49.661 -34.133  1.00  3.34           H  
ATOM    867  N   HIS A  58     -23.117  47.031 -35.071  1.00  3.35           N  
ATOM    868  CA  HIS A  58     -23.648  46.447 -36.286  1.00  3.35           C  
ATOM    869  C   HIS A  58     -23.962  44.955 -36.140  1.00  3.35           C  
ATOM    870  O   HIS A  58     -24.260  44.281 -37.130  1.00  3.35           O  
ATOM    871  CB  HIS A  58     -22.687  46.696 -37.454  1.00  3.35           C  
ATOM    872  CG  HIS A  58     -22.611  48.156 -37.884  1.00  3.35           C  
ATOM    873  ND1 HIS A  58     -23.652  48.779 -38.540  1.00  3.35           N  
ATOM    874  CD2 HIS A  58     -21.632  49.094 -37.765  1.00  3.35           C  
ATOM    875  CE1 HIS A  58     -23.323  50.028 -38.805  1.00  3.35           C  
ATOM    876  NE2 HIS A  58     -22.103  50.249 -38.352  1.00  3.35           N  
ATOM    877  H   HIS A  58     -22.112  46.989 -34.892  1.00  3.35           H  
ATOM    878  HA  HIS A  58     -24.584  46.944 -36.534  1.00  3.35           H  
ATOM    879 1HB  HIS A  58     -21.681  46.378 -37.161  1.00  3.35           H  
ATOM    880 2HB  HIS A  58     -22.989  46.098 -38.310  1.00  3.35           H  
ATOM    881  HD1 HIS A  58     -24.532  48.359 -38.780  1.00  3.35           H  
ATOM    882  HD2 HIS A  58     -20.636  49.080 -37.338  1.00  3.35           H  
ATOM    883  HE1 HIS A  58     -24.020  50.683 -39.327  1.00  3.35           H  
ATOM    884  N   SER A  59     -23.921  44.439 -34.910  1.00  3.35           N  
ATOM    885  CA  SER A  59     -24.255  43.048 -34.652  1.00  3.35           C  
ATOM    886  C   SER A  59     -25.693  42.734 -35.013  1.00  3.35           C  
ATOM    887  O   SER A  59     -26.604  43.530 -34.797  1.00  3.35           O  
ATOM    888  CB  SER A  59     -24.051  42.669 -33.203  1.00  3.35           C  
ATOM    889  OG  SER A  59     -24.524  41.346 -32.976  1.00  3.35           O  
ATOM    890  H   SER A  59     -23.652  45.020 -34.116  1.00  3.35           H  
ATOM    891  HA  SER A  59     -23.604  42.424 -35.266  1.00  3.35           H  
ATOM    892 1HB  SER A  59     -22.990  42.737 -32.953  1.00  3.35           H  
ATOM    893 2HB  SER A  59     -24.586  43.369 -32.562  1.00  3.35           H  
ATOM    894  HG  SER A  59     -24.267  41.127 -32.068  1.00  3.35           H  
ATOM    895  N   ALA A  60     -25.925  41.519 -35.491  1.00  3.30           N  
ATOM    896  CA  ALA A  60     -27.277  41.061 -35.812  1.00  3.30           C  
ATOM    897  C   ALA A  60     -28.192  41.132 -34.586  1.00  3.30           C  
ATOM    898  O   ALA A  60     -29.407  41.286 -34.714  1.00  3.30           O  
ATOM    899  CB  ALA A  60     -27.244  39.646 -36.345  1.00  3.30           C  
ATOM    900  H   ALA A  60     -25.141  40.900 -35.643  1.00  3.30           H  
ATOM    901  HA  ALA A  60     -27.684  41.721 -36.579  1.00  3.30           H  
ATOM    902 1HB  ALA A  60     -28.256  39.332 -36.602  1.00  3.30           H  
ATOM    903 2HB  ALA A  60     -26.615  39.604 -37.233  1.00  3.30           H  
ATOM    904 3HB  ALA A  60     -26.842  38.978 -35.581  1.00  3.30           H  
ATOM    905  N   ASP A  61     -27.606  41.038 -33.387  1.00  3.23           N  
ATOM    906  CA  ASP A  61     -28.365  41.076 -32.139  1.00  3.23           C  
ATOM    907  C   ASP A  61     -29.105  42.403 -31.943  1.00  3.23           C  
ATOM    908  O   ASP A  61     -30.021  42.498 -31.127  1.00  3.23           O  
ATOM    909  CB  ASP A  61     -27.438  40.866 -30.939  1.00  3.23           C  
ATOM    910  CG  ASP A  61     -26.915  39.424 -30.787  1.00  3.23           C  
ATOM    911  OD1 ASP A  61     -27.426  38.535 -31.432  1.00  3.23           O  
ATOM    912  OD2 ASP A  61     -25.999  39.239 -30.021  1.00  3.23           O  
ATOM    913  H   ASP A  61     -26.588  40.966 -33.338  1.00  3.23           H  
ATOM    914  HA  ASP A  61     -29.102  40.276 -32.159  1.00  3.23           H  
ATOM    915 1HB  ASP A  61     -26.586  41.540 -31.028  1.00  3.23           H  
ATOM    916 2HB  ASP A  61     -27.970  41.139 -30.029  1.00  3.23           H  
ATOM    917  N   LEU A  62     -28.658  43.440 -32.645  1.00  3.14           N  
ATOM    918  CA  LEU A  62     -29.201  44.779 -32.540  1.00  3.14           C  
ATOM    919  C   LEU A  62     -30.166  45.121 -33.681  1.00  3.14           C  
ATOM    920  O   LEU A  62     -30.568  46.284 -33.835  1.00  3.14           O  
ATOM    921  CB  LEU A  62     -28.020  45.726 -32.513  1.00  3.14           C  
ATOM    922  CG  LEU A  62     -27.075  45.447 -31.357  1.00  3.14           C  
ATOM    923  CD1 LEU A  62     -25.917  46.334 -31.468  1.00  3.14           C  
ATOM    924  CD2 LEU A  62     -27.801  45.648 -30.059  1.00  3.14           C  
ATOM    925  H   LEU A  62     -27.904  43.304 -33.320  1.00  3.14           H  
ATOM    926  HA  LEU A  62     -29.743  44.858 -31.599  1.00  3.14           H  
ATOM    927 1HB  LEU A  62     -27.457  45.620 -33.445  1.00  3.14           H  
ATOM    928 2HB  LEU A  62     -28.382  46.750 -32.432  1.00  3.14           H  
ATOM    929  HG  LEU A  62     -26.717  44.419 -31.420  1.00  3.14           H  
ATOM    930 1HD1 LEU A  62     -25.215  46.134 -30.662  1.00  3.14           H  
ATOM    931 2HD1 LEU A  62     -25.448  46.134 -32.421  1.00  3.14           H  
ATOM    932 3HD1 LEU A  62     -26.240  47.367 -31.427  1.00  3.14           H  
ATOM    933 1HD2 LEU A  62     -27.127  45.450 -29.226  1.00  3.14           H  
ATOM    934 2HD2 LEU A  62     -28.137  46.670 -30.024  1.00  3.14           H  
ATOM    935 3HD2 LEU A  62     -28.658  44.971 -30.003  1.00  3.14           H  
ATOM    936  N   LYS A  63     -30.501  44.118 -34.499  1.00  3.05           N  
ATOM    937  CA  LYS A  63     -31.393  44.282 -35.644  1.00  3.05           C  
ATOM    938  C   LYS A  63     -32.712  44.950 -35.251  1.00  3.05           C  
ATOM    939  O   LYS A  63     -33.382  44.486 -34.330  1.00  3.05           O  
ATOM    940  CB  LYS A  63     -31.662  42.898 -36.237  1.00  3.05           C  
ATOM    941  CG  LYS A  63     -32.556  42.860 -37.429  1.00  3.05           C  
ATOM    942  CD  LYS A  63     -32.732  41.425 -37.971  1.00  3.05           C  
ATOM    943  CE  LYS A  63     -33.701  41.484 -39.100  1.00  3.05           C  
ATOM    944  NZ  LYS A  63     -34.040  40.214 -39.733  1.00  3.05           N  
ATOM    945  H   LYS A  63     -30.123  43.183 -34.332  1.00  3.05           H  
ATOM    946  HA  LYS A  63     -30.899  44.906 -36.384  1.00  3.05           H  
ATOM    947 1HB  LYS A  63     -30.713  42.452 -36.534  1.00  3.05           H  
ATOM    948 2HB  LYS A  63     -32.090  42.252 -35.466  1.00  3.05           H  
ATOM    949 1HG  LYS A  63     -33.538  43.262 -37.164  1.00  3.05           H  
ATOM    950 2HG  LYS A  63     -32.132  43.481 -38.212  1.00  3.05           H  
ATOM    951 1HD  LYS A  63     -31.774  41.037 -38.323  1.00  3.05           H  
ATOM    952 2HD  LYS A  63     -33.115  40.772 -37.190  1.00  3.05           H  
ATOM    953 1HE  LYS A  63     -34.614  41.915 -38.708  1.00  3.05           H  
ATOM    954 2HE  LYS A  63     -33.282  42.138 -39.862  1.00  3.05           H  
ATOM    955 1HZ  LYS A  63     -34.735  40.473 -40.477  1.00  3.05           H  
ATOM    956 2HZ  LYS A  63     -33.227  39.784 -40.141  1.00  3.05           H  
ATOM    957 3HZ  LYS A  63     -34.460  39.588 -39.067  1.00  3.05           H  
ATOM    958  N   CYS A  64     -33.114  46.009 -35.972  1.00  2.96           N  
ATOM    959  CA  CYS A  64     -34.358  46.710 -35.642  1.00  2.96           C  
ATOM    960  C   CYS A  64     -35.574  45.790 -35.805  1.00  2.96           C  
ATOM    961  O   CYS A  64     -35.771  45.250 -36.891  1.00  2.96           O  
ATOM    962  CB  CYS A  64     -34.576  47.943 -36.518  1.00  2.96           C  
ATOM    963  SG  CYS A  64     -36.112  48.833 -36.127  1.00  2.96           S  
ATOM    964  H   CYS A  64     -32.523  46.349 -36.721  1.00  2.96           H  
ATOM    965  HA  CYS A  64     -34.276  47.062 -34.627  1.00  2.96           H  
ATOM    966 1HB  CYS A  64     -33.741  48.633 -36.401  1.00  2.96           H  
ATOM    967 2HB  CYS A  64     -34.624  47.654 -37.559  1.00  2.96           H  
ATOM    968  N   PRO A  65     -36.374  45.591 -34.709  1.00  2.86           N  
ATOM    969  CA  PRO A  65     -37.618  44.835 -34.605  1.00  2.86           C  
ATOM    970  C   PRO A  65     -38.697  45.440 -35.470  1.00  2.86           C  
ATOM    971  O   PRO A  65     -38.496  46.527 -36.010  1.00  2.86           O  
ATOM    972  CB  PRO A  65     -37.999  44.925 -33.113  1.00  2.86           C  
ATOM    973  CG  PRO A  65     -36.745  45.292 -32.397  1.00  2.86           C  
ATOM    974  CD  PRO A  65     -35.949  46.122 -33.360  1.00  2.86           C  
ATOM    975  HA  PRO A  65     -37.424  43.789 -34.898  1.00  2.86           H  
ATOM    976 1HB  PRO A  65     -38.809  45.642 -32.963  1.00  2.86           H  
ATOM    977 2HB  PRO A  65     -38.388  43.954 -32.777  1.00  2.86           H  
ATOM    978 1HG  PRO A  65     -36.972  45.843 -31.470  1.00  2.86           H  
ATOM    979 2HG  PRO A  65     -36.206  44.380 -32.095  1.00  2.86           H  
ATOM    980 1HD  PRO A  65     -36.160  47.192 -33.245  1.00  2.86           H  
ATOM    981 2HD  PRO A  65     -34.912  45.866 -33.103  1.00  2.86           H  
ATOM    982  N   THR A  66     -39.809  44.714 -35.615  1.00  2.75           N  
ATOM    983  CA  THR A  66     -41.002  45.105 -36.375  1.00  2.75           C  
ATOM    984  C   THR A  66     -40.869  44.630 -37.820  1.00  2.75           C  
ATOM    985  O   THR A  66     -39.933  45.038 -38.511  1.00  2.75           O  
ATOM    986  CB  THR A  66     -41.303  46.623 -36.331  1.00  2.75           C  
ATOM    987  OG1 THR A  66     -41.520  47.016 -34.989  1.00  2.75           O  
ATOM    988  CG2 THR A  66     -42.520  46.936 -37.143  1.00  2.75           C  
ATOM    989  H   THR A  66     -39.840  43.819 -35.144  1.00  2.75           H  
ATOM    990  HA  THR A  66     -41.858  44.653 -35.898  1.00  2.75           H  
ATOM    991  HB  THR A  66     -40.525  47.196 -36.750  1.00  2.75           H  
ATOM    992  HG1 THR A  66     -40.682  47.253 -34.584  1.00  2.75           H  
ATOM    993 1HG2 THR A  66     -42.727  48.003 -37.099  1.00  2.75           H  
ATOM    994 2HG2 THR A  66     -42.346  46.645 -38.180  1.00  2.75           H  
ATOM    995 3HG2 THR A  66     -43.361  46.387 -36.751  1.00  2.75           H  
ATOM    996  N   PRO A  67     -41.733  43.712 -38.289  1.00  2.61           N  
ATOM    997  CA  PRO A  67     -41.665  43.154 -39.614  1.00  2.61           C  
ATOM    998  C   PRO A  67     -41.607  44.273 -40.620  1.00  2.61           C  
ATOM    999  O   PRO A  67     -42.356  45.245 -40.530  1.00  2.61           O  
ATOM   1000  CB  PRO A  67     -42.981  42.378 -39.711  1.00  2.61           C  
ATOM   1001  CG  PRO A  67     -43.281  41.980 -38.288  1.00  2.61           C  
ATOM   1002  CD  PRO A  67     -42.836  43.160 -37.458  1.00  2.61           C  
ATOM   1003  HA  PRO A  67     -40.790  42.492 -39.698  1.00  2.61           H  
ATOM   1004 1HB  PRO A  67     -43.761  43.012 -40.153  1.00  2.61           H  
ATOM   1005 2HB  PRO A  67     -42.858  41.509 -40.375  1.00  2.61           H  
ATOM   1006 1HG  PRO A  67     -44.355  41.761 -38.176  1.00  2.61           H  
ATOM   1007 2HG  PRO A  67     -42.743  41.053 -38.034  1.00  2.61           H  
ATOM   1008 1HD  PRO A  67     -43.651  43.891 -37.331  1.00  2.61           H  
ATOM   1009 2HD  PRO A  67     -42.473  42.746 -36.511  1.00  2.61           H  
ATOM   1010  N   GLY A  68     -40.711  44.124 -41.576  1.00  2.46           N  
ATOM   1011  CA  GLY A  68     -40.482  45.105 -42.619  1.00  2.46           C  
ATOM   1012  C   GLY A  68     -39.299  46.025 -42.307  1.00  2.46           C  
ATOM   1013  O   GLY A  68     -38.731  46.622 -43.223  1.00  2.46           O  
ATOM   1014  H   GLY A  68     -40.139  43.288 -41.580  1.00  2.46           H  
ATOM   1015 1HA  GLY A  68     -40.302  44.589 -43.561  1.00  2.46           H  
ATOM   1016 2HA  GLY A  68     -41.382  45.705 -42.753  1.00  2.46           H  
ATOM   1017  N   CYS A  69     -38.893  46.143 -41.032  1.00  2.30           N  
ATOM   1018  CA  CYS A  69     -37.738  46.994 -40.749  1.00  2.30           C  
ATOM   1019  C   CYS A  69     -36.442  46.306 -41.137  1.00  2.30           C  
ATOM   1020  O   CYS A  69     -35.668  46.816 -41.941  1.00  2.30           O  
ATOM   1021  CB  CYS A  69     -37.637  47.351 -39.268  1.00  2.30           C  
ATOM   1022  SG  CYS A  69     -38.902  48.478 -38.643  1.00  2.30           S  
ATOM   1023  H   CYS A  69     -39.371  45.657 -40.269  1.00  2.30           H  
ATOM   1024  HA  CYS A  69     -37.833  47.912 -41.320  1.00  2.30           H  
ATOM   1025 1HB  CYS A  69     -37.691  46.438 -38.669  1.00  2.30           H  
ATOM   1026 2HB  CYS A  69     -36.662  47.794 -39.069  1.00  2.30           H  
ATOM   1027  HG  CYS A  69     -38.719  48.112 -37.352  1.00  2.30           H  
ATOM   1028  N   ASP A  70     -36.230  45.114 -40.587  1.00  2.14           N  
ATOM   1029  CA  ASP A  70     -35.006  44.352 -40.807  1.00  2.14           C  
ATOM   1030  C   ASP A  70     -33.708  45.134 -40.546  1.00  2.14           C  
ATOM   1031  O   ASP A  70     -32.765  45.057 -41.336  1.00  2.14           O  
ATOM   1032  CB  ASP A  70     -34.982  43.715 -42.201  1.00  2.14           C  
ATOM   1033  CG  ASP A  70     -35.977  42.524 -42.350  1.00  2.14           C  
ATOM   1034  OD1 ASP A  70     -35.911  41.584 -41.537  1.00  2.14           O  
ATOM   1035  OD2 ASP A  70     -36.784  42.559 -43.245  1.00  2.14           O  
ATOM   1036  H   ASP A  70     -36.930  44.753 -39.957  1.00  2.14           H  
ATOM   1037  HA  ASP A  70     -35.042  43.548 -40.100  1.00  2.14           H  
ATOM   1038 1HB  ASP A  70     -35.221  44.470 -42.954  1.00  2.14           H  
ATOM   1039 2HB  ASP A  70     -33.971  43.362 -42.418  1.00  2.14           H  
ATOM   1040  N   GLY A  71     -33.636  45.886 -39.447  1.00  2.01           N  
ATOM   1041  CA  GLY A  71     -32.421  46.690 -39.228  1.00  2.01           C  
ATOM   1042  C   GLY A  71     -32.264  47.643 -40.405  1.00  2.01           C  
ATOM   1043  O   GLY A  71     -33.220  48.330 -40.777  1.00  2.01           O  
ATOM   1044  H   GLY A  71     -34.405  45.880 -38.770  1.00  2.01           H  
ATOM   1045 1HA  GLY A  71     -32.486  47.267 -38.314  1.00  2.01           H  
ATOM   1046 2HA  GLY A  71     -31.549  46.044 -39.151  1.00  2.01           H  
ATOM   1047  N   SER A  72     -31.080  47.678 -41.013  1.00  1.93           N  
ATOM   1048  CA  SER A  72     -30.871  48.543 -42.167  1.00  1.93           C  
ATOM   1049  C   SER A  72     -31.176  50.022 -41.918  1.00  1.93           C  
ATOM   1050  O   SER A  72     -30.279  50.827 -41.673  1.00  1.93           O  
ATOM   1051  CB  SER A  72     -31.664  48.027 -43.363  1.00  1.93           C  
ATOM   1052  OG  SER A  72     -31.316  48.729 -44.529  1.00  1.93           O  
ATOM   1053  H   SER A  72     -30.315  47.118 -40.660  1.00  1.93           H  
ATOM   1054  HA  SER A  72     -29.816  48.476 -42.430  1.00  1.93           H  
ATOM   1055 1HB  SER A  72     -31.446  46.969 -43.496  1.00  1.93           H  
ATOM   1056 2HB  SER A  72     -32.733  48.102 -43.190  1.00  1.93           H  
ATOM   1057  HG  SER A  72     -31.463  49.657 -44.325  1.00  1.93           H  
ATOM   1058  N   GLY A  73     -32.394  50.416 -42.209  1.00  1.92           N  
ATOM   1059  CA  GLY A  73     -32.783  51.808 -42.137  1.00  1.92           C  
ATOM   1060  C   GLY A  73     -32.851  52.348 -40.714  1.00  1.92           C  
ATOM   1061  O   GLY A  73     -33.166  51.639 -39.759  1.00  1.92           O  
ATOM   1062  H   GLY A  73     -33.082  49.686 -42.347  1.00  1.92           H  
ATOM   1063 1HA  GLY A  73     -32.077  52.404 -42.713  1.00  1.92           H  
ATOM   1064 2HA  GLY A  73     -33.754  51.931 -42.614  1.00  1.92           H  
ATOM   1065  N   HIS A  74     -32.603  53.639 -40.613  1.00  2.00           N  
ATOM   1066  CA  HIS A  74     -32.707  54.404 -39.383  1.00  2.00           C  
ATOM   1067  C   HIS A  74     -32.898  55.836 -39.822  1.00  2.00           C  
ATOM   1068  O   HIS A  74     -32.219  56.293 -40.738  1.00  2.00           O  
ATOM   1069  CB  HIS A  74     -31.471  54.275 -38.486  1.00  2.00           C  
ATOM   1070  CG  HIS A  74     -31.629  54.898 -37.091  1.00  2.00           C  
ATOM   1071  ND1 HIS A  74     -31.510  56.278 -36.830  1.00  2.00           N  
ATOM   1072  CD2 HIS A  74     -31.872  54.322 -35.906  1.00  2.00           C  
ATOM   1073  CE1 HIS A  74     -31.685  56.472 -35.523  1.00  2.00           C  
ATOM   1074  NE2 HIS A  74     -31.889  55.314 -34.958  1.00  2.00           N  
ATOM   1075  H   HIS A  74     -32.334  54.128 -41.451  1.00  2.00           H  
ATOM   1076  HA  HIS A  74     -33.573  54.091 -38.807  1.00  2.00           H  
ATOM   1077 1HB  HIS A  74     -31.236  53.213 -38.346  1.00  2.00           H  
ATOM   1078 2HB  HIS A  74     -30.623  54.720 -38.966  1.00  2.00           H  
ATOM   1079  HD2 HIS A  74     -32.021  53.268 -35.729  1.00  2.00           H  
ATOM   1080  HE1 HIS A  74     -31.652  57.431 -34.999  1.00  2.00           H  
ATOM   1081  HE2 HIS A  74     -32.043  55.159 -33.971  1.00  2.00           H  
ATOM   1082  N   ILE A  75     -33.713  56.573 -39.109  1.00  2.17           N  
ATOM   1083  CA  ILE A  75     -34.012  57.957 -39.433  1.00  2.17           C  
ATOM   1084  C   ILE A  75     -32.777  58.861 -39.510  1.00  2.17           C  
ATOM   1085  O   ILE A  75     -32.733  59.773 -40.337  1.00  2.17           O  
ATOM   1086  CB  ILE A  75     -35.071  58.481 -38.457  1.00  2.17           C  
ATOM   1087  CG1 ILE A  75     -36.412  57.751 -38.796  1.00  2.17           C  
ATOM   1088  CG2 ILE A  75     -35.192  59.991 -38.544  1.00  2.17           C  
ATOM   1089  CD1 ILE A  75     -37.513  57.910 -37.781  1.00  2.17           C  
ATOM   1090  H   ILE A  75     -34.199  56.134 -38.332  1.00  2.17           H  
ATOM   1091  HA  ILE A  75     -34.473  57.965 -40.419  1.00  2.17           H  
ATOM   1092  HB  ILE A  75     -34.794  58.194 -37.440  1.00  2.17           H  
ATOM   1093 1HG1 ILE A  75     -36.774  58.126 -39.750  1.00  2.17           H  
ATOM   1094 2HG1 ILE A  75     -36.205  56.692 -38.906  1.00  2.17           H  
ATOM   1095 1HG2 ILE A  75     -35.951  60.333 -37.844  1.00  2.17           H  
ATOM   1096 2HG2 ILE A  75     -34.234  60.447 -38.293  1.00  2.17           H  
ATOM   1097 3HG2 ILE A  75     -35.475  60.277 -39.556  1.00  2.17           H  
ATOM   1098 1HD1 ILE A  75     -38.395  57.361 -38.112  1.00  2.17           H  
ATOM   1099 2HD1 ILE A  75     -37.193  57.520 -36.830  1.00  2.17           H  
ATOM   1100 3HD1 ILE A  75     -37.761  58.962 -37.672  1.00  2.17           H  
ATOM   1101  N   THR A  76     -31.794  58.642 -38.638  1.00  2.42           N  
ATOM   1102  CA  THR A  76     -30.580  59.450 -38.646  1.00  2.42           C  
ATOM   1103  C   THR A  76     -29.420  58.672 -39.260  1.00  2.42           C  
ATOM   1104  O   THR A  76     -28.287  59.156 -39.307  1.00  2.42           O  
ATOM   1105  CB  THR A  76     -30.156  59.801 -37.228  1.00  2.42           C  
ATOM   1106  OG1 THR A  76     -29.818  58.579 -36.549  1.00  2.42           O  
ATOM   1107  CG2 THR A  76     -31.313  60.492 -36.497  1.00  2.42           C  
ATOM   1108  H   THR A  76     -31.865  57.873 -37.974  1.00  2.42           H  
ATOM   1109  HA  THR A  76     -30.753  60.354 -39.229  1.00  2.42           H  
ATOM   1110  HB  THR A  76     -29.286  60.459 -37.249  1.00  2.42           H  
ATOM   1111  HG1 THR A  76     -30.485  57.901 -36.755  1.00  2.42           H  
ATOM   1112 1HG2 THR A  76     -31.013  60.730 -35.477  1.00  2.42           H  
ATOM   1113 2HG2 THR A  76     -31.575  61.410 -37.022  1.00  2.42           H  
ATOM   1114 3HG2 THR A  76     -32.180  59.829 -36.473  1.00  2.42           H  
ATOM   1115  N   GLY A  77     -29.677  57.412 -39.593  1.00  2.71           N  
ATOM   1116  CA  GLY A  77     -28.673  56.475 -40.079  1.00  2.71           C  
ATOM   1117  C   GLY A  77     -27.853  55.818 -38.951  1.00  2.71           C  
ATOM   1118  O   GLY A  77     -27.053  54.916 -39.217  1.00  2.71           O  
ATOM   1119  H   GLY A  77     -30.640  57.100 -39.597  1.00  2.71           H  
ATOM   1120 1HA  GLY A  77     -29.168  55.702 -40.664  1.00  2.71           H  
ATOM   1121 2HA  GLY A  77     -27.999  56.997 -40.757  1.00  2.71           H  
ATOM   1122  N   ASN A  78     -28.081  56.205 -37.688  1.00  3.02           N  
ATOM   1123  CA  ASN A  78     -27.284  55.674 -36.580  1.00  3.02           C  
ATOM   1124  C   ASN A  78     -27.226  54.145 -36.551  1.00  3.02           C  
ATOM   1125  O   ASN A  78     -28.238  53.453 -36.365  1.00  3.02           O  
ATOM   1126  CB  ASN A  78     -27.813  56.201 -35.262  1.00  3.02           C  
ATOM   1127  CG  ASN A  78     -26.899  55.943 -34.097  1.00  3.02           C  
ATOM   1128  OD1 ASN A  78     -25.670  55.962 -34.250  1.00  3.02           O  
ATOM   1129  ND2 ASN A  78     -27.467  55.712 -32.936  1.00  3.02           N  
ATOM   1130  H   ASN A  78     -28.757  56.944 -37.485  1.00  3.02           H  
ATOM   1131  HA  ASN A  78     -26.258  56.028 -36.705  1.00  3.02           H  
ATOM   1132 1HB  ASN A  78     -27.974  57.275 -35.343  1.00  3.02           H  
ATOM   1133 2HB  ASN A  78     -28.776  55.741 -35.059  1.00  3.02           H  
ATOM   1134 1HD2 ASN A  78     -26.900  55.535 -32.130  1.00  3.02           H  
ATOM   1135 2HD2 ASN A  78     -28.462  55.707 -32.854  1.00  3.02           H  
ATOM   1136  N   TYR A  79     -26.017  53.633 -36.786  1.00  3.30           N  
ATOM   1137  CA  TYR A  79     -25.655  52.213 -36.786  1.00  3.30           C  
ATOM   1138  C   TYR A  79     -26.451  51.320 -37.728  1.00  3.30           C  
ATOM   1139  O   TYR A  79     -26.368  50.096 -37.631  1.00  3.30           O  
ATOM   1140  CB  TYR A  79     -25.753  51.644 -35.386  1.00  3.30           C  
ATOM   1141  CG  TYR A  79     -24.916  52.393 -34.409  1.00  3.30           C  
ATOM   1142  CD1 TYR A  79     -25.439  52.773 -33.193  1.00  3.30           C  
ATOM   1143  CD2 TYR A  79     -23.605  52.718 -34.742  1.00  3.30           C  
ATOM   1144  CE1 TYR A  79     -24.648  53.462 -32.293  1.00  3.30           C  
ATOM   1145  CE2 TYR A  79     -22.824  53.409 -33.846  1.00  3.30           C  
ATOM   1146  CZ  TYR A  79     -23.335  53.777 -32.627  1.00  3.30           C  
ATOM   1147  OH  TYR A  79     -22.546  54.464 -31.730  1.00  3.30           O  
ATOM   1148  H   TYR A  79     -25.275  54.297 -36.960  1.00  3.30           H  
ATOM   1149  HA  TYR A  79     -24.613  52.145 -37.100  1.00  3.30           H  
ATOM   1150 1HB  TYR A  79     -26.791  51.665 -35.046  1.00  3.30           H  
ATOM   1151 2HB  TYR A  79     -25.429  50.601 -35.391  1.00  3.30           H  
ATOM   1152  HD1 TYR A  79     -26.469  52.524 -32.940  1.00  3.30           H  
ATOM   1153  HD2 TYR A  79     -23.196  52.422 -35.710  1.00  3.30           H  
ATOM   1154  HE1 TYR A  79     -25.052  53.759 -31.327  1.00  3.30           H  
ATOM   1155  HE2 TYR A  79     -21.801  53.667 -34.101  1.00  3.30           H  
ATOM   1156  HH  TYR A  79     -21.685  54.624 -32.122  1.00  3.30           H  
ATOM   1157  N   ALA A  80     -27.251  51.909 -38.608  1.00  3.50           N  
ATOM   1158  CA  ALA A  80     -28.113  51.151 -39.503  1.00  3.50           C  
ATOM   1159  C   ALA A  80     -28.988  50.135 -38.736  1.00  3.50           C  
ATOM   1160  O   ALA A  80     -29.273  49.050 -39.253  1.00  3.50           O  
ATOM   1161  CB  ALA A  80     -27.273  50.421 -40.546  1.00  3.50           C  
ATOM   1162  H   ALA A  80     -27.257  52.930 -38.663  1.00  3.50           H  
ATOM   1163  HA  ALA A  80     -28.780  51.856 -40.002  1.00  3.50           H  
ATOM   1164 1HB  ALA A  80     -27.927  49.888 -41.228  1.00  3.50           H  
ATOM   1165 2HB  ALA A  80     -26.686  51.150 -41.102  1.00  3.50           H  
ATOM   1166 3HB  ALA A  80     -26.608  49.713 -40.064  1.00  3.50           H  
ATOM   1167  N   SER A  81     -29.353  50.441 -37.477  1.00  3.58           N  
ATOM   1168  CA  SER A  81     -30.167  49.505 -36.701  1.00  3.58           C  
ATOM   1169  C   SER A  81     -30.795  50.133 -35.456  1.00  3.58           C  
ATOM   1170  O   SER A  81     -30.703  51.343 -35.267  1.00  3.58           O  
ATOM   1171  CB  SER A  81     -29.376  48.296 -36.304  1.00  3.58           C  
ATOM   1172  OG  SER A  81     -30.252  47.307 -35.887  1.00  3.58           O  
ATOM   1173  H   SER A  81     -29.059  51.337 -37.086  1.00  3.58           H  
ATOM   1174  HA  SER A  81     -30.983  49.170 -37.341  1.00  3.58           H  
ATOM   1175 1HB  SER A  81     -28.779  47.932 -37.134  1.00  3.58           H  
ATOM   1176 2HB  SER A  81     -28.688  48.548 -35.495  1.00  3.58           H  
ATOM   1177  HG  SER A  81     -30.449  47.490 -34.945  1.00  3.58           H  
ATOM   1178  N   HIS A  82     -31.454  49.322 -34.615  1.00  3.53           N  
ATOM   1179  CA  HIS A  82     -32.123  49.888 -33.423  1.00  3.53           C  
ATOM   1180  C   HIS A  82     -32.554  48.791 -32.433  1.00  3.53           C  
ATOM   1181  O   HIS A  82     -32.899  47.692 -32.835  1.00  3.53           O  
ATOM   1182  CB  HIS A  82     -33.369  50.674 -33.787  1.00  3.53           C  
ATOM   1183  CG  HIS A  82     -33.738  51.703 -32.779  1.00  3.53           C  
ATOM   1184  ND1 HIS A  82     -34.196  51.389 -31.530  1.00  3.53           N  
ATOM   1185  CD2 HIS A  82     -33.785  53.043 -32.861  1.00  3.53           C  
ATOM   1186  CE1 HIS A  82     -34.452  52.510 -30.869  1.00  3.53           C  
ATOM   1187  NE2 HIS A  82     -34.238  53.510 -31.652  1.00  3.53           N  
ATOM   1188  H   HIS A  82     -31.433  48.306 -34.764  1.00  3.53           H  
ATOM   1189  HA  HIS A  82     -31.434  50.553 -32.906  1.00  3.53           H  
ATOM   1190 1HB  HIS A  82     -33.233  51.168 -34.745  1.00  3.53           H  
ATOM   1191 2HB  HIS A  82     -34.203  49.982 -33.874  1.00  3.53           H  
ATOM   1192  HD2 HIS A  82     -33.534  53.633 -33.721  1.00  3.53           H  
ATOM   1193  HE1 HIS A  82     -34.822  52.595 -29.853  1.00  3.53           H  
ATOM   1194  HE2 HIS A  82     -34.421  54.474 -31.370  1.00  3.53           H  
ATOM   1195  N   ARG A  83     -32.589  49.102 -31.140  1.00  3.34           N  
ATOM   1196  CA  ARG A  83     -33.046  48.119 -30.147  1.00  3.34           C  
ATOM   1197  C   ARG A  83     -34.512  48.278 -29.661  1.00  3.34           C  
ATOM   1198  O   ARG A  83     -35.093  47.326 -29.139  1.00  3.34           O  
ATOM   1199  CB  ARG A  83     -32.148  48.176 -28.925  1.00  3.34           C  
ATOM   1200  CG  ARG A  83     -30.704  47.775 -29.165  1.00  3.34           C  
ATOM   1201  CD  ARG A  83     -29.890  47.850 -27.909  1.00  3.34           C  
ATOM   1202  NE  ARG A  83     -30.262  46.823 -26.948  1.00  3.34           N  
ATOM   1203  CZ  ARG A  83     -29.748  46.719 -25.705  1.00  3.34           C  
ATOM   1204  NH1 ARG A  83     -28.844  47.580 -25.295  1.00  3.34           N  
ATOM   1205  NH2 ARG A  83     -30.148  45.750 -24.898  1.00  3.34           N  
ATOM   1206  H   ARG A  83     -32.304  50.023 -30.839  1.00  3.34           H  
ATOM   1207  HA  ARG A  83     -32.950  47.129 -30.593  1.00  3.34           H  
ATOM   1208 1HB  ARG A  83     -32.154  49.186 -28.519  1.00  3.34           H  
ATOM   1209 2HB  ARG A  83     -32.547  47.515 -28.156  1.00  3.34           H  
ATOM   1210 1HG  ARG A  83     -30.675  46.749 -29.538  1.00  3.34           H  
ATOM   1211 2HG  ARG A  83     -30.258  48.441 -29.904  1.00  3.34           H  
ATOM   1212 1HD  ARG A  83     -28.835  47.746 -28.131  1.00  3.34           H  
ATOM   1213 2HD  ARG A  83     -30.061  48.821 -27.443  1.00  3.34           H  
ATOM   1214  HE  ARG A  83     -30.955  46.143 -27.229  1.00  3.34           H  
ATOM   1215 1HH1 ARG A  83     -28.536  48.320 -25.911  1.00  3.34           H  
ATOM   1216 2HH1 ARG A  83     -28.456  47.502 -24.367  1.00  3.34           H  
ATOM   1217 1HH2 ARG A  83     -30.843  45.086 -25.210  1.00  3.34           H  
ATOM   1218 2HH2 ARG A  83     -29.760  45.676 -23.970  1.00  3.34           H  
ATOM   1219  N   SER A  84     -35.086  49.483 -29.786  1.00  3.05           N  
ATOM   1220  CA  SER A  84     -36.435  49.771 -29.262  1.00  3.05           C  
ATOM   1221  C   SER A  84     -37.385  50.522 -30.224  1.00  3.05           C  
ATOM   1222  O   SER A  84     -38.481  50.909 -29.827  1.00  3.05           O  
ATOM   1223  CB  SER A  84     -36.319  50.544 -27.967  1.00  3.05           C  
ATOM   1224  OG  SER A  84     -35.614  49.804 -27.010  1.00  3.05           O  
ATOM   1225  H   SER A  84     -34.580  50.205 -30.269  1.00  3.05           H  
ATOM   1226  HA  SER A  84     -36.907  48.817 -29.035  1.00  3.05           H  
ATOM   1227 1HB  SER A  84     -35.821  51.483 -28.137  1.00  3.05           H  
ATOM   1228 2HB  SER A  84     -37.316  50.768 -27.592  1.00  3.05           H  
ATOM   1229  HG  SER A  84     -36.074  48.958 -26.938  1.00  3.05           H  
ATOM   1230  N   LEU A  85     -36.976  50.647 -31.490  1.00  2.68           N  
ATOM   1231  CA  LEU A  85     -37.722  51.236 -32.630  1.00  2.68           C  
ATOM   1232  C   LEU A  85     -37.934  52.758 -32.720  1.00  2.68           C  
ATOM   1233  O   LEU A  85     -38.504  53.219 -33.709  1.00  2.68           O  
ATOM   1234  CB  LEU A  85     -39.167  50.686 -32.644  1.00  2.68           C  
ATOM   1235  CG  LEU A  85     -39.340  49.207 -32.648  1.00  2.68           C  
ATOM   1236  CD1 LEU A  85     -40.805  48.870 -32.615  1.00  2.68           C  
ATOM   1237  CD2 LEU A  85     -38.699  48.700 -33.827  1.00  2.68           C  
ATOM   1238  H   LEU A  85     -36.015  50.372 -31.665  1.00  2.68           H  
ATOM   1239  HA  LEU A  85     -37.207  50.921 -33.536  1.00  2.68           H  
ATOM   1240 1HB  LEU A  85     -39.740  51.106 -31.828  1.00  2.68           H  
ATOM   1241 2HB  LEU A  85     -39.625  51.039 -33.562  1.00  2.68           H  
ATOM   1242  HG  LEU A  85     -38.881  48.768 -31.770  1.00  2.68           H  
ATOM   1243 1HD1 LEU A  85     -40.931  47.791 -32.613  1.00  2.68           H  
ATOM   1244 2HD1 LEU A  85     -41.254  49.283 -31.712  1.00  2.68           H  
ATOM   1245 3HD1 LEU A  85     -41.291  49.294 -33.486  1.00  2.68           H  
ATOM   1246 1HD2 LEU A  85     -38.798  47.654 -33.848  1.00  2.68           H  
ATOM   1247 2HD2 LEU A  85     -39.147  49.124 -34.721  1.00  2.68           H  
ATOM   1248 3HD2 LEU A  85     -37.659  48.968 -33.782  1.00  2.68           H  
ATOM   1249  N   SER A  86     -37.407  53.558 -31.793  1.00  2.31           N  
ATOM   1250  CA  SER A  86     -37.670  55.010 -31.834  1.00  2.31           C  
ATOM   1251  C   SER A  86     -37.163  55.729 -33.091  1.00  2.31           C  
ATOM   1252  O   SER A  86     -37.641  56.812 -33.428  1.00  2.31           O  
ATOM   1253  CB  SER A  86     -37.054  55.706 -30.622  1.00  2.31           C  
ATOM   1254  OG  SER A  86     -35.621  55.738 -30.655  1.00  2.31           O  
ATOM   1255  H   SER A  86     -36.907  53.151 -31.020  1.00  2.31           H  
ATOM   1256  HA  SER A  86     -38.752  55.146 -31.789  1.00  2.31           H  
ATOM   1257 1HB  SER A  86     -37.434  56.728 -30.581  1.00  2.31           H  
ATOM   1258 2HB  SER A  86     -37.384  55.205 -29.713  1.00  2.31           H  
ATOM   1259  HG  SER A  86     -35.361  56.419 -30.021  1.00  2.31           H  
ATOM   1260  N   GLY A  87     -36.183  55.138 -33.759  1.00  1.99           N  
ATOM   1261  CA  GLY A  87     -35.599  55.711 -34.952  1.00  1.99           C  
ATOM   1262  C   GLY A  87     -35.838  54.877 -36.205  1.00  1.99           C  
ATOM   1263  O   GLY A  87     -35.208  55.123 -37.233  1.00  1.99           O  
ATOM   1264  H   GLY A  87     -35.843  54.254 -33.417  1.00  1.99           H  
ATOM   1265 1HA  GLY A  87     -35.997  56.713 -35.099  1.00  1.99           H  
ATOM   1266 2HA  GLY A  87     -34.534  55.828 -34.796  1.00  1.99           H  
ATOM   1267  N   CYS A  88     -36.694  53.859 -36.149  1.00  1.79           N  
ATOM   1268  CA  CYS A  88     -36.859  53.060 -37.361  1.00  1.79           C  
ATOM   1269  C   CYS A  88     -37.959  53.651 -38.263  1.00  1.79           C  
ATOM   1270  O   CYS A  88     -39.114  53.726 -37.848  1.00  1.79           O  
ATOM   1271  CB  CYS A  88     -37.130  51.603 -37.027  1.00  1.79           C  
ATOM   1272  SG  CYS A  88     -35.735  50.830 -36.196  1.00  1.79           S  
ATOM   1273  H   CYS A  88     -37.240  53.665 -35.304  1.00  1.79           H  
ATOM   1274  HA  CYS A  88     -35.900  53.064 -37.859  1.00  1.79           H  
ATOM   1275 1HB  CYS A  88     -37.985  51.534 -36.363  1.00  1.79           H  
ATOM   1276 2HB  CYS A  88     -37.350  51.046 -37.929  1.00  1.79           H  
ATOM   1277  N   PRO A  89     -37.661  54.011 -39.527  1.00  1.75           N  
ATOM   1278  CA  PRO A  89     -38.562  54.675 -40.461  1.00  1.75           C  
ATOM   1279  C   PRO A  89     -39.758  53.817 -40.860  1.00  1.75           C  
ATOM   1280  O   PRO A  89     -40.762  54.331 -41.352  1.00  1.75           O  
ATOM   1281  CB  PRO A  89     -37.649  54.952 -41.660  1.00  1.75           C  
ATOM   1282  CG  PRO A  89     -36.566  53.905 -41.573  1.00  1.75           C  
ATOM   1283  CD  PRO A  89     -36.348  53.692 -40.103  1.00  1.75           C  
ATOM   1284  HA  PRO A  89     -38.902  55.620 -40.010  1.00  1.75           H  
ATOM   1285 1HB  PRO A  89     -38.228  54.886 -42.594  1.00  1.75           H  
ATOM   1286 2HB  PRO A  89     -37.254  55.975 -41.596  1.00  1.75           H  
ATOM   1287 1HG  PRO A  89     -36.878  52.988 -42.091  1.00  1.75           H  
ATOM   1288 2HG  PRO A  89     -35.652  54.258 -42.080  1.00  1.75           H  
ATOM   1289 1HD  PRO A  89     -36.058  52.641 -39.948  1.00  1.75           H  
ATOM   1290 2HD  PRO A  89     -35.610  54.398 -39.738  1.00  1.75           H  
ATOM   1291  N   ARG A  90     -39.651  52.506 -40.657  1.00  1.90           N  
ATOM   1292  CA  ARG A  90     -40.722  51.587 -41.005  1.00  1.90           C  
ATOM   1293  C   ARG A  90     -41.508  51.124 -39.776  1.00  1.90           C  
ATOM   1294  O   ARG A  90     -42.373  50.254 -39.873  1.00  1.90           O  
ATOM   1295  CB  ARG A  90     -40.163  50.402 -41.770  1.00  1.90           C  
ATOM   1296  CG  ARG A  90     -39.546  50.771 -43.119  1.00  1.90           C  
ATOM   1297  CD  ARG A  90     -39.005  49.585 -43.832  1.00  1.90           C  
ATOM   1298  NE  ARG A  90     -38.429  49.927 -45.122  1.00  1.90           N  
ATOM   1299  CZ  ARG A  90     -37.873  49.036 -45.975  1.00  1.90           C  
ATOM   1300  NH1 ARG A  90     -37.821  47.752 -45.669  1.00  1.90           N  
ATOM   1301  NH2 ARG A  90     -37.376  49.453 -47.130  1.00  1.90           N  
ATOM   1302  H   ARG A  90     -38.808  52.129 -40.256  1.00  1.90           H  
ATOM   1303  HA  ARG A  90     -41.414  52.109 -41.670  1.00  1.90           H  
ATOM   1304 1HB  ARG A  90     -39.388  49.925 -41.186  1.00  1.90           H  
ATOM   1305 2HB  ARG A  90     -40.946  49.665 -41.942  1.00  1.90           H  
ATOM   1306 1HG  ARG A  90     -40.306  51.233 -43.747  1.00  1.90           H  
ATOM   1307 2HG  ARG A  90     -38.731  51.474 -42.962  1.00  1.90           H  
ATOM   1308 1HD  ARG A  90     -38.223  49.137 -43.229  1.00  1.90           H  
ATOM   1309 2HD  ARG A  90     -39.799  48.859 -43.993  1.00  1.90           H  
ATOM   1310  HE  ARG A  90     -38.443  50.897 -45.400  1.00  1.90           H  
ATOM   1311 1HH1 ARG A  90     -38.200  47.404 -44.771  1.00  1.90           H  
ATOM   1312 2HH1 ARG A  90     -37.404  47.098 -46.309  1.00  1.90           H  
ATOM   1313 1HH2 ARG A  90     -37.412  50.434 -47.372  1.00  1.90           H  
ATOM   1314 2HH2 ARG A  90     -36.963  48.790 -47.769  1.00  1.90           H  
ATOM   1315  N   ALA A  91     -41.234  51.730 -38.621  1.00  2.26           N  
ATOM   1316  CA  ALA A  91     -41.903  51.377 -37.373  1.00  2.26           C  
ATOM   1317  C   ALA A  91     -42.924  52.451 -37.001  1.00  2.26           C  
ATOM   1318  O   ALA A  91     -43.254  52.655 -35.830  1.00  2.26           O  
ATOM   1319  CB  ALA A  91     -40.887  51.204 -36.263  1.00  2.26           C  
ATOM   1320  H   ALA A  91     -40.523  52.462 -38.578  1.00  2.26           H  
ATOM   1321  HA  ALA A  91     -42.433  50.437 -37.518  1.00  2.26           H  
ATOM   1322 1HB  ALA A  91     -41.381  50.924 -35.350  1.00  2.26           H  
ATOM   1323 2HB  ALA A  91     -40.180  50.427 -36.541  1.00  2.26           H  
ATOM   1324 3HB  ALA A  91     -40.352  52.146 -36.109  1.00  2.26           H  
ATOM   1325  N   LYS A  92     -43.454  53.133 -38.006  1.00  2.84           N  
ATOM   1326  CA  LYS A  92     -44.384  54.233 -37.786  1.00  2.84           C  
ATOM   1327  C   LYS A  92     -45.797  53.807 -37.400  1.00  2.84           C  
ATOM   1328  O   LYS A  92     -46.743  53.906 -38.184  1.00  2.84           O  
ATOM   1329  CB  LYS A  92     -44.438  55.128 -39.021  1.00  2.84           C  
ATOM   1330  CG  LYS A  92     -43.137  55.867 -39.317  1.00  2.84           C  
ATOM   1331  CD  LYS A  92     -43.265  56.727 -40.571  1.00  2.84           C  
ATOM   1332  CE  LYS A  92     -41.988  57.509 -40.858  1.00  2.84           C  
ATOM   1333  NZ  LYS A  92     -42.111  58.317 -42.102  1.00  2.84           N  
ATOM   1334  H   LYS A  92     -43.171  52.904 -38.949  1.00  2.84           H  
ATOM   1335  HA  LYS A  92     -43.995  54.833 -36.961  1.00  2.84           H  
ATOM   1336 1HB  LYS A  92     -44.681  54.524 -39.894  1.00  2.84           H  
ATOM   1337 2HB  LYS A  92     -45.229  55.869 -38.902  1.00  2.84           H  
ATOM   1338 1HG  LYS A  92     -42.878  56.502 -38.471  1.00  2.84           H  
ATOM   1339 2HG  LYS A  92     -42.337  55.143 -39.462  1.00  2.84           H  
ATOM   1340 1HD  LYS A  92     -43.473  56.076 -41.423  1.00  2.84           H  
ATOM   1341 2HD  LYS A  92     -44.094  57.423 -40.455  1.00  2.84           H  
ATOM   1342 1HE  LYS A  92     -41.780  58.174 -40.023  1.00  2.84           H  
ATOM   1343 2HE  LYS A  92     -41.158  56.816 -40.971  1.00  2.84           H  
ATOM   1344 1HZ  LYS A  92     -41.251  58.819 -42.263  1.00  2.84           H  
ATOM   1345 2HZ  LYS A  92     -42.293  57.702 -42.884  1.00  2.84           H  
ATOM   1346 3HZ  LYS A  92     -42.871  58.972 -42.005  1.00  2.84           H  
ATOM   1347  N   LYS A  93     -45.922  53.306 -36.175  1.00  3.61           N  
ATOM   1348  CA  LYS A  93     -47.179  52.904 -35.515  1.00  3.61           C  
ATOM   1349  C   LYS A  93     -47.949  51.712 -36.096  1.00  3.61           C  
ATOM   1350  O   LYS A  93     -48.323  50.801 -35.365  1.00  3.61           O  
ATOM   1351  CB  LYS A  93     -48.145  54.093 -35.450  1.00  3.61           C  
ATOM   1352  CG  LYS A  93     -47.699  55.226 -34.539  1.00  3.61           C  
ATOM   1353  CD  LYS A  93     -48.718  56.361 -34.543  1.00  3.61           C  
ATOM   1354  CE  LYS A  93     -48.284  57.513 -33.643  1.00  3.61           C  
ATOM   1355  NZ  LYS A  93     -49.263  58.636 -33.670  1.00  3.61           N  
ATOM   1356  H   LYS A  93     -45.046  53.211 -35.661  1.00  3.61           H  
ATOM   1357  HA  LYS A  93     -46.923  52.638 -34.489  1.00  3.61           H  
ATOM   1358 1HB  LYS A  93     -48.324  54.503 -36.439  1.00  3.61           H  
ATOM   1359 2HB  LYS A  93     -49.107  53.741 -35.078  1.00  3.61           H  
ATOM   1360 1HG  LYS A  93     -47.587  54.849 -33.523  1.00  3.61           H  
ATOM   1361 2HG  LYS A  93     -46.736  55.606 -34.878  1.00  3.61           H  
ATOM   1362 1HD  LYS A  93     -48.840  56.734 -35.561  1.00  3.61           H  
ATOM   1363 2HD  LYS A  93     -49.682  55.986 -34.197  1.00  3.61           H  
ATOM   1364 1HE  LYS A  93     -48.190  57.151 -32.620  1.00  3.61           H  
ATOM   1365 2HE  LYS A  93     -47.315  57.882 -33.978  1.00  3.61           H  
ATOM   1366 1HZ  LYS A  93     -48.943  59.378 -33.064  1.00  3.61           H  
ATOM   1367 2HZ  LYS A  93     -49.349  58.986 -34.614  1.00  3.61           H  
ATOM   1368 3HZ  LYS A  93     -50.163  58.306 -33.351  1.00  3.61           H  
ATOM   1369  N   SER A  94     -48.195  51.710 -37.399  1.00  4.47           N  
ATOM   1370  CA  SER A  94     -49.050  50.702 -38.031  1.00  4.47           C  
ATOM   1371  C   SER A  94     -48.636  49.257 -37.742  1.00  4.47           C  
ATOM   1372  O   SER A  94     -49.491  48.391 -37.563  1.00  4.47           O  
ATOM   1373  CB  SER A  94     -49.053  50.917 -39.533  1.00  4.47           C  
ATOM   1374  OG  SER A  94     -49.649  52.142 -39.864  1.00  4.47           O  
ATOM   1375  H   SER A  94     -47.825  52.481 -37.945  1.00  4.47           H  
ATOM   1376  HA  SER A  94     -50.065  50.842 -37.657  1.00  4.47           H  
ATOM   1377 1HB  SER A  94     -48.029  50.897 -39.905  1.00  4.47           H  
ATOM   1378 2HB  SER A  94     -49.594  50.102 -40.013  1.00  4.47           H  
ATOM   1379  HG  SER A  94     -49.079  52.823 -39.481  1.00  4.47           H  
ATOM   1380  N   GLY A  95     -47.336  48.990 -37.717  1.00  5.28           N  
ATOM   1381  CA  GLY A  95     -46.828  47.647 -37.453  1.00  5.28           C  
ATOM   1382  C   GLY A  95     -46.306  47.473 -36.023  1.00  5.28           C  
ATOM   1383  O   GLY A  95     -45.609  46.495 -35.744  1.00  5.28           O  
ATOM   1384  H   GLY A  95     -46.684  49.744 -37.877  1.00  5.28           H  
ATOM   1385 1HA  GLY A  95     -47.616  46.919 -37.643  1.00  5.28           H  
ATOM   1386 2HA  GLY A  95     -46.024  47.429 -38.155  1.00  5.28           H  
ATOM   1387  N   VAL A  96     -46.599  48.427 -35.130  1.00  5.90           N  
ATOM   1388  CA  VAL A  96     -46.004  48.401 -33.798  1.00  5.90           C  
ATOM   1389  C   VAL A  96     -46.952  48.369 -32.607  1.00  5.90           C  
ATOM   1390  O   VAL A  96     -47.845  49.203 -32.465  1.00  5.90           O  
ATOM   1391  CB  VAL A  96     -45.113  49.645 -33.627  1.00  5.90           C  
ATOM   1392  CG1 VAL A  96     -44.506  49.688 -32.222  1.00  5.90           C  
ATOM   1393  CG2 VAL A  96     -44.035  49.623 -34.661  1.00  5.90           C  
ATOM   1394  H   VAL A  96     -47.227  49.191 -35.371  1.00  5.90           H  
ATOM   1395  HA  VAL A  96     -45.369  47.518 -33.739  1.00  5.90           H  
ATOM   1396  HB  VAL A  96     -45.718  50.542 -33.750  1.00  5.90           H  
ATOM   1397 1HG1 VAL A  96     -43.884  50.576 -32.126  1.00  5.90           H  
ATOM   1398 2HG1 VAL A  96     -45.296  49.726 -31.478  1.00  5.90           H  
ATOM   1399 3HG1 VAL A  96     -43.897  48.799 -32.058  1.00  5.90           H  
ATOM   1400 1HG2 VAL A  96     -43.426  50.499 -34.527  1.00  5.90           H  
ATOM   1401 2HG2 VAL A  96     -43.430  48.728 -34.531  1.00  5.90           H  
ATOM   1402 3HG2 VAL A  96     -44.463  49.628 -35.659  1.00  5.90           H  
ATOM   1403  N   LYS A  97     -46.696  47.428 -31.709  1.00  6.31           N  
ATOM   1404  CA  LYS A  97     -47.415  47.357 -30.450  1.00  6.31           C  
ATOM   1405  C   LYS A  97     -46.402  47.690 -29.371  1.00  6.31           C  
ATOM   1406  O   LYS A  97     -45.210  47.434 -29.550  1.00  6.31           O  
ATOM   1407  CB  LYS A  97     -48.048  45.987 -30.226  1.00  6.31           C  
ATOM   1408  CG  LYS A  97     -49.154  45.644 -31.219  1.00  6.31           C  
ATOM   1409  CD  LYS A  97     -49.816  44.316 -30.879  1.00  6.31           C  
ATOM   1410  CE  LYS A  97     -50.935  43.990 -31.858  1.00  6.31           C  
ATOM   1411  NZ  LYS A  97     -51.596  42.696 -31.535  1.00  6.31           N  
ATOM   1412  H   LYS A  97     -45.967  46.757 -31.901  1.00  6.31           H  
ATOM   1413  HA  LYS A  97     -48.198  48.116 -30.430  1.00  6.31           H  
ATOM   1414 1HB  LYS A  97     -47.283  45.214 -30.294  1.00  6.31           H  
ATOM   1415 2HB  LYS A  97     -48.469  45.942 -29.221  1.00  6.31           H  
ATOM   1416 1HG  LYS A  97     -49.906  46.434 -31.209  1.00  6.31           H  
ATOM   1417 2HG  LYS A  97     -48.734  45.580 -32.222  1.00  6.31           H  
ATOM   1418 1HD  LYS A  97     -49.073  43.518 -30.908  1.00  6.31           H  
ATOM   1419 2HD  LYS A  97     -50.232  44.364 -29.872  1.00  6.31           H  
ATOM   1420 1HE  LYS A  97     -51.678  44.785 -31.824  1.00  6.31           H  
ATOM   1421 2HE  LYS A  97     -50.523  43.935 -32.866  1.00  6.31           H  
ATOM   1422 1HZ  LYS A  97     -52.331  42.516 -32.204  1.00  6.31           H  
ATOM   1423 2HZ  LYS A  97     -50.916  41.950 -31.574  1.00  6.31           H  
ATOM   1424 3HZ  LYS A  97     -51.990  42.742 -30.606  1.00  6.31           H  
ATOM   1425  N   VAL A  98     -46.855  48.264 -28.264  1.00  6.61           N  
ATOM   1426  CA  VAL A  98     -45.936  48.603 -27.185  1.00  6.61           C  
ATOM   1427  C   VAL A  98     -46.314  47.919 -25.878  1.00  6.61           C  
ATOM   1428  O   VAL A  98     -47.453  48.010 -25.420  1.00  6.61           O  
ATOM   1429  CB  VAL A  98     -45.893  50.134 -26.998  1.00  6.61           C  
ATOM   1430  CG1 VAL A  98     -44.966  50.491 -25.853  1.00  6.61           C  
ATOM   1431  CG2 VAL A  98     -45.421  50.792 -28.300  1.00  6.61           C  
ATOM   1432  H   VAL A  98     -47.839  48.465 -28.167  1.00  6.61           H  
ATOM   1433  HA  VAL A  98     -44.937  48.272 -27.464  1.00  6.61           H  
ATOM   1434  HB  VAL A  98     -46.887  50.498 -26.742  1.00  6.61           H  
ATOM   1435 1HG1 VAL A  98     -44.946  51.571 -25.723  1.00  6.61           H  
ATOM   1436 2HG1 VAL A  98     -45.324  50.028 -24.941  1.00  6.61           H  
ATOM   1437 3HG1 VAL A  98     -43.961  50.134 -26.071  1.00  6.61           H  
ATOM   1438 1HG2 VAL A  98     -45.393  51.872 -28.170  1.00  6.61           H  
ATOM   1439 2HG2 VAL A  98     -44.423  50.429 -28.551  1.00  6.61           H  
ATOM   1440 3HG2 VAL A  98     -46.106  50.548 -29.109  1.00  6.61           H  
ATOM   1441  N   ALA A  99     -45.357  47.206 -25.295  1.00  6.88           N  
ATOM   1442  CA  ALA A  99     -45.584  46.509 -24.037  1.00  6.88           C  
ATOM   1443  C   ALA A  99     -45.759  47.516 -22.900  1.00  6.88           C  
ATOM   1444  O   ALA A  99     -45.123  48.570 -22.929  1.00  6.88           O  
ATOM   1445  CB  ALA A  99     -44.415  45.588 -23.728  1.00  6.88           C  
ATOM   1446  H   ALA A  99     -44.448  47.160 -25.734  1.00  6.88           H  
ATOM   1447  HA  ALA A  99     -46.490  45.923 -24.153  1.00  6.88           H  
ATOM   1448 1HB  ALA A  99     -44.594  45.058 -22.795  1.00  6.88           H  
ATOM   1449 2HB  ALA A  99     -44.294  44.868 -24.534  1.00  6.88           H  
ATOM   1450 3HB  ALA A  99     -43.507  46.181 -23.629  1.00  6.88           H  
ATOM   1451  N   PRO A 100     -46.584  47.226 -21.883  1.00  7.19           N  
ATOM   1452  CA  PRO A 100     -46.764  48.030 -20.689  1.00  7.19           C  
ATOM   1453  C   PRO A 100     -45.528  47.963 -19.807  1.00  7.19           C  
ATOM   1454  O   PRO A 100     -44.823  46.949 -19.809  1.00  7.19           O  
ATOM   1455  CB  PRO A 100     -47.976  47.366 -20.024  1.00  7.19           C  
ATOM   1456  CG  PRO A 100     -47.950  45.937 -20.502  1.00  7.19           C  
ATOM   1457  CD  PRO A 100     -47.417  46.004 -21.916  1.00  7.19           C  
ATOM   1458  HA  PRO A 100     -46.982  49.072 -20.973  1.00  7.19           H  
ATOM   1459 1HB  PRO A 100     -47.869  47.427 -18.930  1.00  7.19           H  
ATOM   1460 2HB  PRO A 100     -48.896  47.902 -20.290  1.00  7.19           H  
ATOM   1461 1HG  PRO A 100     -47.310  45.338 -19.835  1.00  7.19           H  
ATOM   1462 2HG  PRO A 100     -48.961  45.504 -20.442  1.00  7.19           H  
ATOM   1463 1HD  PRO A 100     -46.822  45.104 -22.098  1.00  7.19           H  
ATOM   1464 2HD  PRO A 100     -48.243  46.121 -22.637  1.00  7.19           H  
ATOM   1465  N   THR A 101     -45.299  48.997 -19.006  1.00  7.52           N  
ATOM   1466  CA  THR A 101     -44.208  48.973 -18.042  1.00  7.52           C  
ATOM   1467  C   THR A 101     -44.732  48.449 -16.723  1.00  7.52           C  
ATOM   1468  O   THR A 101     -45.940  48.237 -16.554  1.00  7.52           O  
ATOM   1469  CB  THR A 101     -43.622  50.363 -17.760  1.00  7.52           C  
ATOM   1470  OG1 THR A 101     -44.604  51.130 -17.055  1.00  7.52           O  
ATOM   1471  CG2 THR A 101     -43.262  51.059 -19.050  1.00  7.52           C  
ATOM   1472  H   THR A 101     -45.887  49.843 -19.051  1.00  7.52           H  
ATOM   1473  HA  THR A 101     -43.423  48.308 -18.403  1.00  7.52           H  
ATOM   1474  HB  THR A 101     -42.734  50.268 -17.143  1.00  7.52           H  
ATOM   1475  HG1 THR A 101     -45.323  51.394 -17.698  1.00  7.52           H  
ATOM   1476 1HG2 THR A 101     -42.858  52.047 -18.831  1.00  7.52           H  
ATOM   1477 2HG2 THR A 101     -42.518  50.471 -19.585  1.00  7.52           H  
ATOM   1478 3HG2 THR A 101     -44.160  51.162 -19.666  1.00  7.52           H  
ATOM   1479  N   LYS A 102     -43.835  48.309 -15.758  1.00  7.86           N  
ATOM   1480  CA  LYS A 102     -44.212  47.861 -14.426  1.00  7.86           C  
ATOM   1481  C   LYS A 102     -45.253  48.777 -13.760  1.00  7.86           C  
ATOM   1482  O   LYS A 102     -45.892  48.367 -12.792  1.00  7.86           O  
ATOM   1483  CB  LYS A 102     -42.984  47.780 -13.512  1.00  7.86           C  
ATOM   1484  CG  LYS A 102     -42.414  49.145 -13.105  1.00  7.86           C  
ATOM   1485  CD  LYS A 102     -41.190  49.025 -12.201  1.00  7.86           C  
ATOM   1486  CE  LYS A 102     -40.654  50.412 -11.786  1.00  7.86           C  
ATOM   1487  NZ  LYS A 102     -41.600  51.156 -10.858  1.00  7.86           N  
ATOM   1488  H   LYS A 102     -42.864  48.505 -15.956  1.00  7.86           H  
ATOM   1489  HA  LYS A 102     -44.651  46.869 -14.517  1.00  7.86           H  
ATOM   1490 1HB  LYS A 102     -43.253  47.252 -12.598  1.00  7.86           H  
ATOM   1491 2HB  LYS A 102     -42.195  47.210 -14.001  1.00  7.86           H  
ATOM   1492 1HG  LYS A 102     -42.162  49.728 -13.990  1.00  7.86           H  
ATOM   1493 2HG  LYS A 102     -43.172  49.685 -12.553  1.00  7.86           H  
ATOM   1494 1HD  LYS A 102     -41.461  48.470 -11.303  1.00  7.86           H  
ATOM   1495 2HD  LYS A 102     -40.404  48.481 -12.722  1.00  7.86           H  
ATOM   1496 1HE  LYS A 102     -39.699  50.282 -11.282  1.00  7.86           H  
ATOM   1497 2HE  LYS A 102     -40.503  51.014 -12.682  1.00  7.86           H  
ATOM   1498 1HZ  LYS A 102     -41.205  52.049 -10.622  1.00  7.86           H  
ATOM   1499 2HZ  LYS A 102     -42.532  51.325 -11.300  1.00  7.86           H  
ATOM   1500 3HZ  LYS A 102     -41.742  50.623 -10.021  1.00  7.86           H  
ATOM   1501  N   ASP A 103     -45.391  50.033 -14.228  1.00  8.15           N  
ATOM   1502  CA  ASP A 103     -46.340  50.944 -13.610  1.00  8.15           C  
ATOM   1503  C   ASP A 103     -47.682  50.958 -14.360  1.00  8.15           C  
ATOM   1504  O   ASP A 103     -48.637  51.597 -13.914  1.00  8.15           O  
ATOM   1505  CB  ASP A 103     -45.751  52.363 -13.571  1.00  8.15           C  
ATOM   1506  CG  ASP A 103     -44.459  52.484 -12.696  1.00  8.15           C  
ATOM   1507  OD1 ASP A 103     -44.251  51.682 -11.801  1.00  8.15           O  
ATOM   1508  OD2 ASP A 103     -43.691  53.374 -12.940  1.00  8.15           O  
ATOM   1509  H   ASP A 103     -44.889  50.351 -15.062  1.00  8.15           H  
ATOM   1510  HA  ASP A 103     -46.525  50.615 -12.588  1.00  8.15           H  
ATOM   1511 1HB  ASP A 103     -45.513  52.672 -14.593  1.00  8.15           H  
ATOM   1512 2HB  ASP A 103     -46.502  53.053 -13.188  1.00  8.15           H  
ATOM   1513  N   ASP A 104     -47.735  50.288 -15.520  1.00  8.42           N  
ATOM   1514  CA  ASP A 104     -48.927  50.279 -16.366  1.00  8.42           C  
ATOM   1515  C   ASP A 104     -49.699  48.974 -16.226  1.00  8.42           C  
ATOM   1516  O   ASP A 104     -50.930  48.953 -16.278  1.00  8.42           O  
ATOM   1517  CB  ASP A 104     -48.553  50.422 -17.838  1.00  8.42           C  
ATOM   1518  CG  ASP A 104     -47.808  51.685 -18.194  1.00  8.42           C  
ATOM   1519  OD1 ASP A 104     -48.268  52.763 -17.917  1.00  8.42           O  
ATOM   1520  OD2 ASP A 104     -46.738  51.534 -18.777  1.00  8.42           O  
ATOM   1521  H   ASP A 104     -46.933  49.742 -15.821  1.00  8.42           H  
ATOM   1522  HA  ASP A 104     -49.578  51.103 -16.071  1.00  8.42           H  
ATOM   1523 1HB  ASP A 104     -47.932  49.585 -18.105  1.00  8.42           H  
ATOM   1524 2HB  ASP A 104     -49.453  50.364 -18.447  1.00  8.42           H  
ATOM   1525  N   LYS A 105     -48.957  47.880 -15.999  1.00  8.70           N  
ATOM   1526  CA  LYS A 105     -49.491  46.511 -15.966  1.00  8.70           C  
ATOM   1527  C   LYS A 105     -50.638  46.295 -14.980  1.00  8.70           C  
ATOM   1528  O   LYS A 105     -51.404  45.342 -15.108  1.00  8.70           O  
ATOM   1529  CB  LYS A 105     -48.370  45.525 -15.618  1.00  8.70           C  
ATOM   1530  CG  LYS A 105     -47.853  45.622 -14.159  1.00  8.70           C  
ATOM   1531  CD  LYS A 105     -46.732  44.613 -13.886  1.00  8.70           C  
ATOM   1532  CE  LYS A 105     -46.122  44.775 -12.474  1.00  8.70           C  
ATOM   1533  NZ  LYS A 105     -47.074  44.413 -11.365  1.00  8.70           N  
ATOM   1534  H   LYS A 105     -47.943  48.000 -15.946  1.00  8.70           H  
ATOM   1535  HA  LYS A 105     -49.865  46.277 -16.963  1.00  8.70           H  
ATOM   1536 1HB  LYS A 105     -48.710  44.506 -15.792  1.00  8.70           H  
ATOM   1537 2HB  LYS A 105     -47.517  45.708 -16.281  1.00  8.70           H  
ATOM   1538 1HG  LYS A 105     -47.485  46.631 -13.972  1.00  8.70           H  
ATOM   1539 2HG  LYS A 105     -48.666  45.420 -13.460  1.00  8.70           H  
ATOM   1540 1HD  LYS A 105     -47.133  43.605 -13.978  1.00  8.70           H  
ATOM   1541 2HD  LYS A 105     -45.945  44.739 -14.629  1.00  8.70           H  
ATOM   1542 1HE  LYS A 105     -45.245  44.136 -12.401  1.00  8.70           H  
ATOM   1543 2HE  LYS A 105     -45.813  45.810 -12.340  1.00  8.70           H  
ATOM   1544 1HZ  LYS A 105     -46.614  44.535 -10.481  1.00  8.70           H  
ATOM   1545 2HZ  LYS A 105     -47.922  44.999 -11.357  1.00  8.70           H  
ATOM   1546 3HZ  LYS A 105     -47.358  43.455 -11.459  1.00  8.70           H  
ATOM   1547  N   GLU A 106     -50.741  47.169 -13.992  1.00  9.00           N  
ATOM   1548  CA  GLU A 106     -51.768  47.094 -12.969  1.00  9.00           C  
ATOM   1549  C   GLU A 106     -53.170  47.356 -13.531  1.00  9.00           C  
ATOM   1550  O   GLU A 106     -54.162  46.866 -12.988  1.00  9.00           O  
ATOM   1551  CB  GLU A 106     -51.440  48.077 -11.850  1.00  9.00           C  
ATOM   1552  CG  GLU A 106     -50.182  47.689 -11.047  1.00  9.00           C  
ATOM   1553  CD  GLU A 106     -50.314  46.361 -10.322  1.00  9.00           C  
ATOM   1554  OE1 GLU A 106     -51.268  46.195  -9.604  1.00  9.00           O  
ATOM   1555  OE2 GLU A 106     -49.459  45.502 -10.496  1.00  9.00           O  
ATOM   1556  H   GLU A 106     -50.071  47.925 -13.962  1.00  9.00           H  
ATOM   1557  HA  GLU A 106     -51.760  46.088 -12.553  1.00  9.00           H  
ATOM   1558 1HB  GLU A 106     -51.277  49.069 -12.274  1.00  9.00           H  
ATOM   1559 2HB  GLU A 106     -52.284  48.145 -11.164  1.00  9.00           H  
ATOM   1560 1HG  GLU A 106     -49.333  47.634 -11.733  1.00  9.00           H  
ATOM   1561 2HG  GLU A 106     -49.975  48.474 -10.321  1.00  9.00           H  
ATOM   1562  N   ASP A 107     -53.260  48.180 -14.578  1.00  9.32           N  
ATOM   1563  CA  ASP A 107     -54.551  48.524 -15.167  1.00  9.32           C  
ATOM   1564  C   ASP A 107     -54.435  48.831 -16.668  1.00  9.32           C  
ATOM   1565  O   ASP A 107     -54.570  49.988 -17.059  1.00  9.32           O  
ATOM   1566  CB  ASP A 107     -55.156  49.734 -14.439  1.00  9.32           C  
ATOM   1567  CG  ASP A 107     -56.622  50.031 -14.812  1.00  9.32           C  
ATOM   1568  OD1 ASP A 107     -57.297  49.136 -15.257  1.00  9.32           O  
ATOM   1569  OD2 ASP A 107     -57.044  51.154 -14.633  1.00  9.32           O  
ATOM   1570  H   ASP A 107     -52.405  48.538 -15.009  1.00  9.32           H  
ATOM   1571  HA  ASP A 107     -55.227  47.678 -15.039  1.00  9.32           H  
ATOM   1572 1HB  ASP A 107     -55.106  49.564 -13.364  1.00  9.32           H  
ATOM   1573 2HB  ASP A 107     -54.556  50.619 -14.655  1.00  9.32           H  
ATOM   1574  N   PRO A 108     -54.164  47.835 -17.536  1.00  9.62           N  
ATOM   1575  CA  PRO A 108     -53.950  48.015 -18.961  1.00  9.62           C  
ATOM   1576  C   PRO A 108     -55.163  48.642 -19.628  1.00  9.62           C  
ATOM   1577  O   PRO A 108     -56.304  48.319 -19.308  1.00  9.62           O  
ATOM   1578  CB  PRO A 108     -53.778  46.574 -19.466  1.00  9.62           C  
ATOM   1579  CG  PRO A 108     -53.320  45.793 -18.260  1.00  9.62           C  
ATOM   1580  CD  PRO A 108     -54.042  46.429 -17.086  1.00  9.62           C  
ATOM   1581  HA  PRO A 108     -53.048  48.619 -19.124  1.00  9.62           H  
ATOM   1582 1HB  PRO A 108     -54.723  46.206 -19.879  1.00  9.62           H  
ATOM   1583 2HB  PRO A 108     -53.044  46.555 -20.289  1.00  9.62           H  
ATOM   1584 1HG  PRO A 108     -53.567  44.726 -18.378  1.00  9.62           H  
ATOM   1585 2HG  PRO A 108     -52.228  45.853 -18.156  1.00  9.62           H  
ATOM   1586 1HD  PRO A 108     -55.023  45.982 -16.927  1.00  9.62           H  
ATOM   1587 2HD  PRO A 108     -53.408  46.312 -16.231  1.00  9.62           H  
ATOM   1588  N   GLU A 109     -54.921  49.450 -20.657  1.00  9.87           N  
ATOM   1589  CA  GLU A 109     -56.008  50.067 -21.426  1.00  9.87           C  
ATOM   1590  C   GLU A 109     -56.857  48.995 -22.109  1.00  9.87           C  
ATOM   1591  O   GLU A 109     -58.052  49.166 -22.354  1.00  9.87           O  
ATOM   1592  CB  GLU A 109     -55.443  51.029 -22.473  1.00  9.87           C  
ATOM   1593  CG  GLU A 109     -54.795  52.289 -21.895  1.00  9.87           C  
ATOM   1594  CD  GLU A 109     -54.232  53.215 -22.953  1.00  9.87           C  
ATOM   1595  OE1 GLU A 109     -54.241  52.852 -24.107  1.00  9.87           O  
ATOM   1596  OE2 GLU A 109     -53.792  54.285 -22.602  1.00  9.87           O  
ATOM   1597  H   GLU A 109     -53.966  49.681 -20.890  1.00  9.87           H  
ATOM   1598  HA  GLU A 109     -56.647  50.627 -20.742  1.00  9.87           H  
ATOM   1599 1HB  GLU A 109     -54.696  50.511 -23.072  1.00  9.87           H  
ATOM   1600 2HB  GLU A 109     -56.242  51.340 -23.146  1.00  9.87           H  
ATOM   1601 1HG  GLU A 109     -55.543  52.830 -21.316  1.00  9.87           H  
ATOM   1602 2HG  GLU A 109     -53.998  51.989 -21.215  1.00  9.87           H  
ATOM   1603  N   LEU A 110     -56.222  47.854 -22.357  1.00 10.04           N  
ATOM   1604  CA  LEU A 110     -56.801  46.694 -23.009  1.00 10.04           C  
ATOM   1605  C   LEU A 110     -57.975  46.117 -22.232  1.00 10.04           C  
ATOM   1606  O   LEU A 110     -58.781  45.373 -22.787  1.00 10.04           O  
ATOM   1607  CB  LEU A 110     -55.737  45.609 -23.151  1.00 10.04           C  
ATOM   1608  CG  LEU A 110     -54.584  45.942 -24.087  1.00 10.04           C  
ATOM   1609  CD1 LEU A 110     -53.546  44.838 -24.003  1.00 10.04           C  
ATOM   1610  CD2 LEU A 110     -55.113  46.100 -25.503  1.00 10.04           C  
ATOM   1611  H   LEU A 110     -55.250  47.811 -22.090  1.00 10.04           H  
ATOM   1612  HA  LEU A 110     -57.153  46.993 -23.996  1.00 10.04           H  
ATOM   1613 1HB  LEU A 110     -55.323  45.399 -22.169  1.00 10.04           H  
ATOM   1614 2HB  LEU A 110     -56.215  44.703 -23.521  1.00 10.04           H  
ATOM   1615  HG  LEU A 110     -54.116  46.875 -23.771  1.00 10.04           H  
ATOM   1616 1HD1 LEU A 110     -52.710  45.075 -24.664  1.00 10.04           H  
ATOM   1617 2HD1 LEU A 110     -53.186  44.756 -22.978  1.00 10.04           H  
ATOM   1618 3HD1 LEU A 110     -53.994  43.894 -24.310  1.00 10.04           H  
ATOM   1619 1HD2 LEU A 110     -54.288  46.343 -26.175  1.00 10.04           H  
ATOM   1620 2HD2 LEU A 110     -55.579  45.168 -25.825  1.00 10.04           H  
ATOM   1621 3HD2 LEU A 110     -55.851  46.902 -25.531  1.00 10.04           H  
ATOM   1622  N   MET A 111     -58.057  46.416 -20.933  1.00 10.14           N  
ATOM   1623  CA  MET A 111     -59.136  45.892 -20.113  1.00 10.14           C  
ATOM   1624  C   MET A 111     -60.482  46.500 -20.527  1.00 10.14           C  
ATOM   1625  O   MET A 111     -61.538  45.913 -20.279  1.00 10.14           O  
ATOM   1626  CB  MET A 111     -58.866  46.190 -18.644  1.00 10.14           C  
ATOM   1627  CG  MET A 111     -57.632  45.500 -18.084  1.00 10.14           C  
ATOM   1628  SD  MET A 111     -57.652  43.714 -18.224  1.00 10.14           S  
ATOM   1629  CE  MET A 111     -56.640  43.494 -19.696  1.00 10.14           C  
ATOM   1630  H   MET A 111     -57.378  47.041 -20.500  1.00 10.14           H  
ATOM   1631  HA  MET A 111     -59.197  44.816 -20.259  1.00 10.14           H  
ATOM   1632 1HB  MET A 111     -58.720  47.266 -18.518  1.00 10.14           H  
ATOM   1633 2HB  MET A 111     -59.726  45.903 -18.043  1.00 10.14           H  
ATOM   1634 1HG  MET A 111     -56.766  45.873 -18.617  1.00 10.14           H  
ATOM   1635 2HG  MET A 111     -57.521  45.766 -17.033  1.00 10.14           H  
ATOM   1636 1HE  MET A 111     -56.551  42.431 -19.920  1.00 10.14           H  
ATOM   1637 2HE  MET A 111     -57.105  43.998 -20.534  1.00 10.14           H  
ATOM   1638 3HE  MET A 111     -55.652  43.910 -19.523  1.00 10.14           H  
ATOM   1639  N   LYS A 112     -60.445  47.697 -21.126  1.00 10.22           N  
ATOM   1640  CA  LYS A 112     -61.639  48.417 -21.554  1.00 10.22           C  
ATOM   1641  C   LYS A 112     -62.702  48.458 -20.451  1.00 10.22           C  
ATOM   1642  O   LYS A 112     -62.428  48.902 -19.335  1.00 10.22           O  
ATOM   1643  CB  LYS A 112     -62.182  47.784 -22.836  1.00 10.22           C  
ATOM   1644  CG  LYS A 112     -61.186  47.800 -23.982  1.00 10.22           C  
ATOM   1645  CD  LYS A 112     -61.778  47.232 -25.258  1.00 10.22           C  
ATOM   1646  CE  LYS A 112     -60.743  47.223 -26.374  1.00 10.22           C  
ATOM   1647  NZ  LYS A 112     -61.281  46.637 -27.629  1.00 10.22           N  
ATOM   1648  H   LYS A 112     -59.543  48.122 -21.342  1.00 10.22           H  
ATOM   1649  HA  LYS A 112     -61.352  49.445 -21.777  1.00 10.22           H  
ATOM   1650 1HB  LYS A 112     -62.470  46.746 -22.652  1.00 10.22           H  
ATOM   1651 2HB  LYS A 112     -63.062  48.329 -23.175  1.00 10.22           H  
ATOM   1652 1HG  LYS A 112     -60.854  48.822 -24.160  1.00 10.22           H  
ATOM   1653 2HG  LYS A 112     -60.320  47.210 -23.708  1.00 10.22           H  
ATOM   1654 1HD  LYS A 112     -62.117  46.210 -25.076  1.00 10.22           H  
ATOM   1655 2HD  LYS A 112     -62.634  47.832 -25.567  1.00 10.22           H  
ATOM   1656 1HE  LYS A 112     -60.422  48.245 -26.568  1.00 10.22           H  
ATOM   1657 2HE  LYS A 112     -59.878  46.637 -26.049  1.00 10.22           H  
ATOM   1658 1HZ  LYS A 112     -60.563  46.650 -28.340  1.00 10.22           H  
ATOM   1659 2HZ  LYS A 112     -61.570  45.684 -27.460  1.00 10.22           H  
ATOM   1660 3HZ  LYS A 112     -62.074  47.179 -27.942  1.00 10.22           H  
ATOM   1661  N   CYS A 113     -63.917  48.018 -20.783  1.00 10.28           N  
ATOM   1662  CA  CYS A 113     -65.024  47.993 -19.825  1.00 10.28           C  
ATOM   1663  C   CYS A 113     -66.054  46.930 -20.179  1.00 10.28           C  
ATOM   1664  O   CYS A 113     -66.432  46.801 -21.347  1.00 10.28           O  
ATOM   1665  CB  CYS A 113     -65.731  49.349 -19.795  1.00 10.28           C  
ATOM   1666  SG  CYS A 113     -67.139  49.393 -18.658  1.00 10.28           S  
ATOM   1667  H   CYS A 113     -64.077  47.666 -21.710  1.00 10.28           H  
ATOM   1668  HA  CYS A 113     -64.602  47.790 -18.844  1.00 10.28           H  
ATOM   1669 1HB  CYS A 113     -65.029  50.128 -19.497  1.00 10.28           H  
ATOM   1670 2HB  CYS A 113     -66.094  49.597 -20.794  1.00 10.28           H  
ATOM   1671  N   PRO A 114     -66.662  46.226 -19.194  1.00 10.32           N  
ATOM   1672  CA  PRO A 114     -67.785  45.325 -19.388  1.00 10.32           C  
ATOM   1673  C   PRO A 114     -69.072  46.126 -19.525  1.00 10.32           C  
ATOM   1674  O   PRO A 114     -69.996  46.013 -18.711  1.00 10.32           O  
ATOM   1675  CB  PRO A 114     -67.751  44.471 -18.119  1.00 10.32           C  
ATOM   1676  CG  PRO A 114     -67.194  45.397 -17.062  1.00 10.32           C  
ATOM   1677  CD  PRO A 114     -66.137  46.223 -17.792  1.00 10.32           C  
ATOM   1678  HA  PRO A 114     -67.610  44.715 -20.285  1.00 10.32           H  
ATOM   1679 1HB  PRO A 114     -68.767  44.117 -17.882  1.00 10.32           H  
ATOM   1680 2HB  PRO A 114     -67.130  43.577 -18.282  1.00 10.32           H  
ATOM   1681 1HG  PRO A 114     -68.001  46.034 -16.653  1.00 10.32           H  
ATOM   1682 2HG  PRO A 114     -66.790  44.819 -16.217  1.00 10.32           H  
ATOM   1683 1HD  PRO A 114     -66.116  47.213 -17.329  1.00 10.32           H  
ATOM   1684 2HD  PRO A 114     -65.156  45.718 -17.751  1.00 10.32           H  
ATOM   1685  N   VAL A 115     -69.106  46.924 -20.579  1.00 10.37           N  
ATOM   1686  CA  VAL A 115     -70.190  47.828 -20.872  1.00 10.37           C  
ATOM   1687  C   VAL A 115     -71.460  47.009 -20.988  1.00 10.37           C  
ATOM   1688  O   VAL A 115     -71.439  45.945 -21.600  1.00 10.37           O  
ATOM   1689  CB  VAL A 115     -69.853  48.570 -22.175  1.00 10.37           C  
ATOM   1690  CG1 VAL A 115     -69.838  47.590 -23.307  1.00 10.37           C  
ATOM   1691  CG2 VAL A 115     -70.830  49.679 -22.435  1.00 10.37           C  
ATOM   1692  H   VAL A 115     -68.291  46.917 -21.191  1.00 10.37           H  
ATOM   1693  HA  VAL A 115     -70.273  48.545 -20.072  1.00 10.37           H  
ATOM   1694  HB  VAL A 115     -68.846  48.987 -22.087  1.00 10.37           H  
ATOM   1695 1HG1 VAL A 115     -69.566  48.100 -24.230  1.00 10.37           H  
ATOM   1696 2HG1 VAL A 115     -69.104  46.808 -23.094  1.00 10.37           H  
ATOM   1697 3HG1 VAL A 115     -70.825  47.143 -23.415  1.00 10.37           H  
ATOM   1698 1HG2 VAL A 115     -70.555  50.192 -23.352  1.00 10.37           H  
ATOM   1699 2HG2 VAL A 115     -71.831  49.270 -22.540  1.00 10.37           H  
ATOM   1700 3HG2 VAL A 115     -70.803  50.385 -21.602  1.00 10.37           H  
ATOM   1701  N   PRO A 116     -72.582  47.467 -20.415  1.00 10.43           N  
ATOM   1702  CA  PRO A 116     -72.934  48.726 -19.743  1.00 10.43           C  
ATOM   1703  C   PRO A 116     -72.328  48.988 -18.361  1.00 10.43           C  
ATOM   1704  O   PRO A 116     -72.504  50.080 -17.816  1.00 10.43           O  
ATOM   1705  CB  PRO A 116     -74.457  48.601 -19.616  1.00 10.43           C  
ATOM   1706  CG  PRO A 116     -74.715  47.122 -19.566  1.00 10.43           C  
ATOM   1707  CD  PRO A 116     -73.684  46.519 -20.481  1.00 10.43           C  
ATOM   1708  HA  PRO A 116     -72.705  49.566 -20.403  1.00 10.43           H  
ATOM   1709 1HB  PRO A 116     -74.804  49.124 -18.711  1.00 10.43           H  
ATOM   1710 2HB  PRO A 116     -74.946  49.087 -20.474  1.00 10.43           H  
ATOM   1711 1HG  PRO A 116     -74.611  46.760 -18.530  1.00 10.43           H  
ATOM   1712 2HG  PRO A 116     -75.746  46.901 -19.877  1.00 10.43           H  
ATOM   1713 1HD  PRO A 116     -73.356  45.541 -20.103  1.00 10.43           H  
ATOM   1714 2HD  PRO A 116     -74.059  46.454 -21.512  1.00 10.43           H  
ATOM   1715  N   GLY A 117     -71.647  48.014 -17.754  1.00 10.49           N  
ATOM   1716  CA  GLY A 117     -71.139  48.161 -16.381  1.00 10.49           C  
ATOM   1717  C   GLY A 117     -69.908  49.067 -16.243  1.00 10.49           C  
ATOM   1718  O   GLY A 117     -68.882  48.662 -15.697  1.00 10.49           O  
ATOM   1719  H   GLY A 117     -71.430  47.142 -18.232  1.00 10.49           H  
ATOM   1720 1HA  GLY A 117     -71.940  48.543 -15.749  1.00 10.49           H  
ATOM   1721 2HA  GLY A 117     -70.892  47.171 -16.000  1.00 10.49           H  
ATOM   1722  N   CYS A 118     -70.053  50.312 -16.696  1.00 10.54           N  
ATOM   1723  CA  CYS A 118     -68.987  51.308 -16.694  1.00 10.54           C  
ATOM   1724  C   CYS A 118     -69.332  52.436 -15.736  1.00 10.54           C  
ATOM   1725  O   CYS A 118     -68.449  53.077 -15.160  1.00 10.54           O  
ATOM   1726  CB  CYS A 118     -68.820  51.901 -18.101  1.00 10.54           C  
ATOM   1727  SG  CYS A 118     -68.527  50.662 -19.417  1.00 10.54           S  
ATOM   1728  H   CYS A 118     -70.951  50.533 -17.098  1.00 10.54           H  
ATOM   1729  HA  CYS A 118     -68.062  50.848 -16.357  1.00 10.54           H  
ATOM   1730 1HB  CYS A 118     -69.714  52.465 -18.360  1.00 10.54           H  
ATOM   1731 2HB  CYS A 118     -67.985  52.598 -18.100  1.00 10.54           H  
ATOM   1732  N   VAL A 119     -70.634  52.677 -15.577  1.00 10.58           N  
ATOM   1733  CA  VAL A 119     -71.207  53.727 -14.732  1.00 10.58           C  
ATOM   1734  C   VAL A 119     -70.775  55.151 -15.109  1.00 10.58           C  
ATOM   1735  O   VAL A 119     -71.598  55.964 -15.527  1.00 10.58           O  
ATOM   1736  CB  VAL A 119     -70.878  53.434 -13.251  1.00 10.58           C  
ATOM   1737  CG1 VAL A 119     -71.357  54.572 -12.352  1.00 10.58           C  
ATOM   1738  CG2 VAL A 119     -71.534  52.113 -12.870  1.00 10.58           C  
ATOM   1739  H   VAL A 119     -71.277  52.091 -16.087  1.00 10.58           H  
ATOM   1740  HA  VAL A 119     -72.289  53.674 -14.838  1.00 10.58           H  
ATOM   1741  HB  VAL A 119     -69.803  53.356 -13.117  1.00 10.58           H  
ATOM   1742 1HG1 VAL A 119     -71.112  54.337 -11.317  1.00 10.58           H  
ATOM   1743 2HG1 VAL A 119     -70.875  55.503 -12.627  1.00 10.58           H  
ATOM   1744 3HG1 VAL A 119     -72.435  54.682 -12.454  1.00 10.58           H  
ATOM   1745 1HG2 VAL A 119     -71.306  51.878 -11.832  1.00 10.58           H  
ATOM   1746 2HG2 VAL A 119     -72.614  52.197 -12.995  1.00 10.58           H  
ATOM   1747 3HG2 VAL A 119     -71.155  51.316 -13.513  1.00 10.58           H  
ATOM   1748  N   GLY A 120     -69.505  55.475 -14.929  1.00 10.60           N  
ATOM   1749  CA  GLY A 120     -69.015  56.805 -15.255  1.00 10.60           C  
ATOM   1750  C   GLY A 120     -69.634  57.857 -14.342  1.00 10.60           C  
ATOM   1751  O   GLY A 120     -68.928  58.706 -13.791  1.00 10.60           O  
ATOM   1752  H   GLY A 120     -68.869  54.754 -14.605  1.00 10.60           H  
ATOM   1753 1HA  GLY A 120     -67.932  56.820 -15.154  1.00 10.60           H  
ATOM   1754 2HA  GLY A 120     -69.238  57.034 -16.296  1.00 10.60           H  
TER    1755
ENDMDL

REMARK ID 643647 MODEL 4 line_14-15_sample52
PFRMAT TS
TARGET line_14-15_sample52
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       2.394  -1.505  -1.703  1.00 14.75           N  
ATOM      2  CA  LEU A   1       2.987  -0.667  -0.667  1.00 14.75           C  
ATOM      3  C   LEU A   1       2.027   0.436  -0.240  1.00 14.75           C  
ATOM      4  O   LEU A   1       1.604   0.496   0.915  1.00 14.75           O  
ATOM      5  CB  LEU A   1       4.290  -0.035  -1.161  1.00 14.75           C  
ATOM      6  CG  LEU A   1       5.000   0.825  -0.135  1.00 14.75           C  
ATOM      7  CD1 LEU A   1       5.395  -0.058   1.034  1.00 14.75           C  
ATOM      8  CD2 LEU A   1       6.206   1.494  -0.766  1.00 14.75           C  
ATOM      9 1H   LEU A   1       2.858  -2.403  -1.710  1.00 14.75           H  
ATOM     10 2H   LEU A   1       1.412  -1.637  -1.500  1.00 14.75           H  
ATOM     11 3H   LEU A   1       2.498  -1.067  -2.606  1.00 14.75           H  
ATOM     12  HA  LEU A   1       3.203  -1.289   0.201  1.00 14.75           H  
ATOM     13 1HB  LEU A   1       4.973  -0.832  -1.456  1.00 14.75           H  
ATOM     14 2HB  LEU A   1       4.085   0.580  -2.033  1.00 14.75           H  
ATOM     15  HG  LEU A   1       4.320   1.586   0.237  1.00 14.75           H  
ATOM     16 1HD1 LEU A   1       5.892   0.528   1.792  1.00 14.75           H  
ATOM     17 2HD1 LEU A   1       4.501  -0.511   1.462  1.00 14.75           H  
ATOM     18 3HD1 LEU A   1       6.068  -0.839   0.686  1.00 14.75           H  
ATOM     19 1HD2 LEU A   1       6.711   2.109  -0.024  1.00 14.75           H  
ATOM     20 2HD2 LEU A   1       6.894   0.733  -1.135  1.00 14.75           H  
ATOM     21 3HD2 LEU A   1       5.881   2.122  -1.595  1.00 14.75           H  
ATOM     22  N   THR A   2       1.663   1.304  -1.185  1.00 14.14           N  
ATOM     23  CA  THR A   2       0.767   2.436  -0.916  1.00 14.14           C  
ATOM     24  C   THR A   2       1.105   3.314   0.298  1.00 14.14           C  
ATOM     25  O   THR A   2       0.235   3.595   1.123  1.00 14.14           O  
ATOM     26  CB  THR A   2      -0.688   1.959  -0.774  1.00 14.14           C  
ATOM     27  OG1 THR A   2      -0.796   1.050   0.330  1.00 14.14           O  
ATOM     28  CG2 THR A   2      -1.160   1.283  -2.042  1.00 14.14           C  
ATOM     29  H   THR A   2       2.025   1.217  -2.121  1.00 14.14           H  
ATOM     30  HA  THR A   2       0.806   3.090  -1.788  1.00 14.14           H  
ATOM     31  HB  THR A   2      -1.313   2.819  -0.576  1.00 14.14           H  
ATOM     32  HG1 THR A   2      -0.006   1.133   0.910  1.00 14.14           H  
ATOM     33 1HG2 THR A   2      -2.196   0.967  -1.919  1.00 14.14           H  
ATOM     34 2HG2 THR A   2      -1.089   1.983  -2.874  1.00 14.14           H  
ATOM     35 3HG2 THR A   2      -0.540   0.414  -2.247  1.00 14.14           H  
ATOM     36  N   ASN A   3       2.364   3.731   0.425  1.00 13.40           N  
ATOM     37  CA  ASN A   3       2.714   4.672   1.483  1.00 13.40           C  
ATOM     38  C   ASN A   3       2.363   6.072   0.997  1.00 13.40           C  
ATOM     39  O   ASN A   3       2.495   6.354  -0.196  1.00 13.40           O  
ATOM     40  CB  ASN A   3       4.183   4.620   1.870  1.00 13.40           C  
ATOM     41  CG  ASN A   3       4.606   3.377   2.606  1.00 13.40           C  
ATOM     42  OD1 ASN A   3       3.808   2.669   3.231  1.00 13.40           O  
ATOM     43  ND2 ASN A   3       5.890   3.124   2.577  1.00 13.40           N  
ATOM     44  H   ASN A   3       3.059   3.441  -0.245  1.00 13.40           H  
ATOM     45  HA  ASN A   3       2.105   4.465   2.365  1.00 13.40           H  
ATOM     46 1HB  ASN A   3       4.788   4.701   0.966  1.00 13.40           H  
ATOM     47 2HB  ASN A   3       4.417   5.486   2.490  1.00 13.40           H  
ATOM     48 1HD2 ASN A   3       6.257   2.333   3.067  1.00 13.40           H  
ATOM     49 2HD2 ASN A   3       6.506   3.730   2.074  1.00 13.40           H  
ATOM     50  N   PHE A   4       1.952   6.951   1.905  1.00 12.53           N  
ATOM     51  CA  PHE A   4       1.666   8.330   1.524  1.00 12.53           C  
ATOM     52  C   PHE A   4       2.342   9.340   2.430  1.00 12.53           C  
ATOM     53  O   PHE A   4       2.541   9.094   3.621  1.00 12.53           O  
ATOM     54  CB  PHE A   4       0.158   8.597   1.528  1.00 12.53           C  
ATOM     55  CG  PHE A   4      -0.608   7.764   0.538  1.00 12.53           C  
ATOM     56  CD1 PHE A   4      -1.104   6.524   0.885  1.00 12.53           C  
ATOM     57  CD2 PHE A   4      -0.820   8.221  -0.753  1.00 12.53           C  
ATOM     58  CE1 PHE A   4      -1.795   5.761  -0.025  1.00 12.53           C  
ATOM     59  CE2 PHE A   4      -1.513   7.454  -1.670  1.00 12.53           C  
ATOM     60  CZ  PHE A   4      -2.001   6.219  -1.302  1.00 12.53           C  
ATOM     61  H   PHE A   4       1.844   6.662   2.866  1.00 12.53           H  
ATOM     62  HA  PHE A   4       2.037   8.492   0.511  1.00 12.53           H  
ATOM     63 1HB  PHE A   4      -0.243   8.402   2.522  1.00 12.53           H  
ATOM     64 2HB  PHE A   4      -0.023   9.650   1.307  1.00 12.53           H  
ATOM     65  HD1 PHE A   4      -0.942   6.145   1.895  1.00 12.53           H  
ATOM     66  HD2 PHE A   4      -0.430   9.198  -1.041  1.00 12.53           H  
ATOM     67  HE1 PHE A   4      -2.175   4.787   0.275  1.00 12.53           H  
ATOM     68  HE2 PHE A   4      -1.672   7.825  -2.681  1.00 12.53           H  
ATOM     69  HZ  PHE A   4      -2.547   5.611  -2.020  1.00 12.53           H  
ATOM     70  N   LYS A   5       2.663  10.494   1.864  1.00 11.59           N  
ATOM     71  CA  LYS A   5       3.199  11.604   2.635  1.00 11.59           C  
ATOM     72  C   LYS A   5       2.046  12.358   3.265  1.00 11.59           C  
ATOM     73  O   LYS A   5       1.086  12.713   2.579  1.00 11.59           O  
ATOM     74  CB  LYS A   5       4.028  12.540   1.757  1.00 11.59           C  
ATOM     75  CG  LYS A   5       4.686  13.689   2.518  1.00 11.59           C  
ATOM     76  CD  LYS A   5       5.550  14.546   1.600  1.00 11.59           C  
ATOM     77  CE  LYS A   5       6.182  15.703   2.358  1.00 11.59           C  
ATOM     78  NZ  LYS A   5       7.024  16.551   1.471  1.00 11.59           N  
ATOM     79  H   LYS A   5       2.506  10.617   0.873  1.00 11.59           H  
ATOM     80  HA  LYS A   5       3.828  11.214   3.436  1.00 11.59           H  
ATOM     81 1HB  LYS A   5       4.814  11.974   1.259  1.00 11.59           H  
ATOM     82 2HB  LYS A   5       3.393  12.972   0.984  1.00 11.59           H  
ATOM     83 1HG  LYS A   5       3.913  14.320   2.966  1.00 11.59           H  
ATOM     84 2HG  LYS A   5       5.305  13.287   3.318  1.00 11.59           H  
ATOM     85 1HD  LYS A   5       6.340  13.932   1.165  1.00 11.59           H  
ATOM     86 2HD  LYS A   5       4.937  14.945   0.793  1.00 11.59           H  
ATOM     87 1HE  LYS A   5       5.393  16.316   2.794  1.00 11.59           H  
ATOM     88 2HE  LYS A   5       6.805  15.306   3.161  1.00 11.59           H  
ATOM     89 1HZ  LYS A   5       7.425  17.307   2.008  1.00 11.59           H  
ATOM     90 2HZ  LYS A   5       7.764  15.992   1.072  1.00 11.59           H  
ATOM     91 3HZ  LYS A   5       6.453  16.932   0.730  1.00 11.59           H  
ATOM     92  N   LEU A   6       2.116  12.583   4.566  1.00 10.63           N  
ATOM     93  CA  LEU A   6       1.035  13.276   5.239  1.00 10.63           C  
ATOM     94  C   LEU A   6       1.356  14.742   5.479  1.00 10.63           C  
ATOM     95  O   LEU A   6       2.235  15.079   6.271  1.00 10.63           O  
ATOM     96  CB  LEU A   6       0.727  12.593   6.563  1.00 10.63           C  
ATOM     97  CG  LEU A   6       0.381  11.117   6.466  1.00 10.63           C  
ATOM     98  CD1 LEU A   6       0.105  10.589   7.862  1.00 10.63           C  
ATOM     99  CD2 LEU A   6      -0.812  10.938   5.543  1.00 10.63           C  
ATOM    100  H   LEU A   6       2.920  12.264   5.087  1.00 10.63           H  
ATOM    101  HA  LEU A   6       0.146  13.223   4.613  1.00 10.63           H  
ATOM    102 1HB  LEU A   6       1.593  12.683   7.209  1.00 10.63           H  
ATOM    103 2HB  LEU A   6      -0.115  13.103   7.026  1.00 10.63           H  
ATOM    104  HG  LEU A   6       1.232  10.566   6.057  1.00 10.63           H  
ATOM    105 1HD1 LEU A   6      -0.132   9.527   7.808  1.00 10.63           H  
ATOM    106 2HD1 LEU A   6       0.987  10.733   8.486  1.00 10.63           H  
ATOM    107 3HD1 LEU A   6      -0.738  11.128   8.294  1.00 10.63           H  
ATOM    108 1HD2 LEU A   6      -1.058   9.878   5.470  1.00 10.63           H  
ATOM    109 2HD2 LEU A   6      -1.667  11.483   5.945  1.00 10.63           H  
ATOM    110 3HD2 LEU A   6      -0.570  11.322   4.551  1.00 10.63           H  
ATOM    111  N   LYS A   7       0.658  15.607   4.757  1.00  9.74           N  
ATOM    112  CA  LYS A   7       0.858  17.044   4.867  1.00  9.74           C  
ATOM    113  C   LYS A   7      -0.110  17.614   5.882  1.00  9.74           C  
ATOM    114  O   LYS A   7      -1.311  17.354   5.808  1.00  9.74           O  
ATOM    115  CB  LYS A   7       0.667  17.743   3.520  1.00  9.74           C  
ATOM    116  CG  LYS A   7       0.935  19.252   3.559  1.00  9.74           C  
ATOM    117  CD  LYS A   7       0.796  19.888   2.180  1.00  9.74           C  
ATOM    118  CE  LYS A   7       1.045  21.389   2.240  1.00  9.74           C  
ATOM    119  NZ  LYS A   7       0.916  22.028   0.900  1.00  9.74           N  
ATOM    120  H   LYS A   7      -0.035  15.251   4.112  1.00  9.74           H  
ATOM    121  HA  LYS A   7       1.871  17.235   5.222  1.00  9.74           H  
ATOM    122 1HB  LYS A   7       1.334  17.299   2.781  1.00  9.74           H  
ATOM    123 2HB  LYS A   7      -0.355  17.592   3.175  1.00  9.74           H  
ATOM    124 1HG  LYS A   7       0.225  19.732   4.240  1.00  9.74           H  
ATOM    125 2HG  LYS A   7       1.941  19.431   3.935  1.00  9.74           H  
ATOM    126 1HD  LYS A   7       1.513  19.435   1.494  1.00  9.74           H  
ATOM    127 2HD  LYS A   7      -0.209  19.712   1.798  1.00  9.74           H  
ATOM    128 1HE  LYS A   7       0.324  21.840   2.918  1.00  9.74           H  
ATOM    129 2HE  LYS A   7       2.049  21.569   2.623  1.00  9.74           H  
ATOM    130 1HZ  LYS A   7       1.086  23.020   0.982  1.00  9.74           H  
ATOM    131 2HZ  LYS A   7       1.590  21.622   0.266  1.00  9.74           H  
ATOM    132 3HZ  LYS A   7      -0.016  21.875   0.542  1.00  9.74           H  
ATOM    133  N   PHE A   8       0.403  18.388   6.823  1.00  8.93           N  
ATOM    134  CA  PHE A   8      -0.454  18.985   7.831  1.00  8.93           C  
ATOM    135  C   PHE A   8      -0.388  20.495   7.728  1.00  8.93           C  
ATOM    136  O   PHE A   8       0.643  21.053   7.352  1.00  8.93           O  
ATOM    137  CB  PHE A   8      -0.029  18.535   9.226  1.00  8.93           C  
ATOM    138  CG  PHE A   8      -0.156  17.046   9.433  1.00  8.93           C  
ATOM    139  CD1 PHE A   8       0.888  16.201   9.087  1.00  8.93           C  
ATOM    140  CD2 PHE A   8      -1.310  16.487   9.954  1.00  8.93           C  
ATOM    141  CE1 PHE A   8       0.787  14.841   9.266  1.00  8.93           C  
ATOM    142  CE2 PHE A   8      -1.415  15.115  10.130  1.00  8.93           C  
ATOM    143  CZ  PHE A   8      -0.361  14.294   9.785  1.00  8.93           C  
ATOM    144  H   PHE A   8       1.397  18.558   6.842  1.00  8.93           H  
ATOM    145  HA  PHE A   8      -1.484  18.674   7.658  1.00  8.93           H  
ATOM    146 1HB  PHE A   8       1.006  18.819   9.402  1.00  8.93           H  
ATOM    147 2HB  PHE A   8      -0.641  19.042   9.974  1.00  8.93           H  
ATOM    148  HD1 PHE A   8       1.804  16.622   8.669  1.00  8.93           H  
ATOM    149  HD2 PHE A   8      -2.143  17.138  10.226  1.00  8.93           H  
ATOM    150  HE1 PHE A   8       1.624  14.201   8.991  1.00  8.93           H  
ATOM    151  HE2 PHE A   8      -2.328  14.686  10.541  1.00  8.93           H  
ATOM    152  HZ  PHE A   8      -0.438  13.217   9.922  1.00  8.93           H  
ATOM    153  N   LEU A   9      -1.492  21.148   8.056  1.00  8.20           N  
ATOM    154  CA  LEU A   9      -1.552  22.598   8.039  1.00  8.20           C  
ATOM    155  C   LEU A   9      -1.576  23.124   9.462  1.00  8.20           C  
ATOM    156  O   LEU A   9      -2.086  22.454  10.361  1.00  8.20           O  
ATOM    157  CB  LEU A   9      -2.800  23.051   7.282  1.00  8.20           C  
ATOM    158  CG  LEU A   9      -2.913  22.523   5.838  1.00  8.20           C  
ATOM    159  CD1 LEU A   9      -4.221  22.997   5.235  1.00  8.20           C  
ATOM    160  CD2 LEU A   9      -1.723  22.999   5.022  1.00  8.20           C  
ATOM    161  H   LEU A   9      -2.308  20.624   8.336  1.00  8.20           H  
ATOM    162  HA  LEU A   9      -0.668  22.989   7.539  1.00  8.20           H  
ATOM    163 1HB  LEU A   9      -3.681  22.725   7.833  1.00  8.20           H  
ATOM    164 2HB  LEU A   9      -2.804  24.142   7.246  1.00  8.20           H  
ATOM    165  HG  LEU A   9      -2.925  21.432   5.849  1.00  8.20           H  
ATOM    166 1HD1 LEU A   9      -4.313  22.614   4.219  1.00  8.20           H  
ATOM    167 2HD1 LEU A   9      -5.053  22.631   5.837  1.00  8.20           H  
ATOM    168 3HD1 LEU A   9      -4.238  24.086   5.215  1.00  8.20           H  
ATOM    169 1HD2 LEU A   9      -1.809  22.618   4.007  1.00  8.20           H  
ATOM    170 2HD2 LEU A   9      -1.709  24.089   5.003  1.00  8.20           H  
ATOM    171 3HD2 LEU A   9      -0.798  22.632   5.472  1.00  8.20           H  
ATOM    172  N   SER A  10      -1.022  24.310   9.673  1.00  7.54           N  
ATOM    173  CA  SER A  10      -1.068  24.921  10.994  1.00  7.54           C  
ATOM    174  C   SER A  10      -2.480  25.351  11.363  1.00  7.54           C  
ATOM    175  O   SER A  10      -3.262  25.763  10.503  1.00  7.54           O  
ATOM    176  CB  SER A  10      -0.172  26.136  11.008  1.00  7.54           C  
ATOM    177  OG  SER A  10      -0.669  27.109  10.124  1.00  7.54           O  
ATOM    178  H   SER A  10      -0.586  24.804   8.907  1.00  7.54           H  
ATOM    179  HA  SER A  10      -0.718  24.195  11.729  1.00  7.54           H  
ATOM    180 1HB  SER A  10      -0.148  26.550  12.018  1.00  7.54           H  
ATOM    181 2HB  SER A  10       0.847  25.866  10.736  1.00  7.54           H  
ATOM    182  HG  SER A  10      -0.410  27.980  10.504  1.00  7.54           H  
ATOM    183  N   LYS A  11      -2.776  25.419  12.659  1.00  6.90           N  
ATOM    184  CA  LYS A  11      -4.096  25.881  13.083  1.00  6.90           C  
ATOM    185  C   LYS A  11      -4.166  27.405  13.200  1.00  6.90           C  
ATOM    186  O   LYS A  11      -4.448  27.954  14.276  1.00  6.90           O  
ATOM    187  CB  LYS A  11      -4.478  25.230  14.411  1.00  6.90           C  
ATOM    188  CG  LYS A  11      -4.647  23.717  14.343  1.00  6.90           C  
ATOM    189  CD  LYS A  11      -5.025  23.139  15.701  1.00  6.90           C  
ATOM    190  CE  LYS A  11      -5.195  21.626  15.635  1.00  6.90           C  
ATOM    191  NZ  LYS A  11      -5.542  21.051  16.963  1.00  6.90           N  
ATOM    192  H   LYS A  11      -2.103  25.107  13.342  1.00  6.90           H  
ATOM    193  HA  LYS A  11      -4.824  25.574  12.331  1.00  6.90           H  
ATOM    194 1HB  LYS A  11      -3.720  25.453  15.161  1.00  6.90           H  
ATOM    195 2HB  LYS A  11      -5.422  25.654  14.761  1.00  6.90           H  
ATOM    196 1HG  LYS A  11      -5.426  23.472  13.621  1.00  6.90           H  
ATOM    197 2HG  LYS A  11      -3.714  23.262  14.009  1.00  6.90           H  
ATOM    198 1HD  LYS A  11      -4.246  23.376  16.427  1.00  6.90           H  
ATOM    199 2HD  LYS A  11      -5.960  23.585  16.038  1.00  6.90           H  
ATOM    200 1HE  LYS A  11      -5.988  21.387  14.928  1.00  6.90           H  
ATOM    201 2HE  LYS A  11      -4.264  21.178  15.288  1.00  6.90           H  
ATOM    202 1HZ  LYS A  11      -5.646  20.050  16.880  1.00  6.90           H  
ATOM    203 2HZ  LYS A  11      -4.806  21.259  17.623  1.00  6.90           H  
ATOM    204 3HZ  LYS A  11      -6.409  21.453  17.289  1.00  6.90           H  
ATOM    205  N   ASP A  12      -3.920  28.072  12.073  1.00  6.26           N  
ATOM    206  CA  ASP A  12      -4.000  29.525  11.989  1.00  6.26           C  
ATOM    207  C   ASP A  12      -5.320  29.961  11.381  1.00  6.26           C  
ATOM    208  O   ASP A  12      -5.878  30.980  11.763  1.00  6.26           O  
ATOM    209  CB  ASP A  12      -2.801  30.137  11.269  1.00  6.26           C  
ATOM    210  CG  ASP A  12      -1.468  29.914  12.047  1.00  6.26           C  
ATOM    211  OD1 ASP A  12      -1.417  30.254  13.228  1.00  6.26           O  
ATOM    212  OD2 ASP A  12      -0.525  29.413  11.473  1.00  6.26           O  
ATOM    213  H   ASP A  12      -3.686  27.507  11.256  1.00  6.26           H  
ATOM    214  HA  ASP A  12      -3.978  29.924  12.999  1.00  6.26           H  
ATOM    215 1HB  ASP A  12      -2.708  29.690  10.277  1.00  6.26           H  
ATOM    216 2HB  ASP A  12      -2.962  31.208  11.135  1.00  6.26           H  
ATOM    217  N   ILE A  13      -5.875  29.162  10.478  1.00  5.60           N  
ATOM    218  CA  ILE A  13      -7.161  29.517   9.871  1.00  5.60           C  
ATOM    219  C   ILE A  13      -8.247  29.609  10.943  1.00  5.60           C  
ATOM    220  O   ILE A  13      -9.170  30.421  10.870  1.00  5.60           O  
ATOM    221  CB  ILE A  13      -7.566  28.523   8.770  1.00  5.60           C  
ATOM    222  CG1 ILE A  13      -8.719  29.106   7.978  1.00  5.60           C  
ATOM    223  CG2 ILE A  13      -7.964  27.170   9.358  1.00  5.60           C  
ATOM    224  CD1 ILE A  13      -8.387  30.371   7.224  1.00  5.60           C  
ATOM    225  H   ILE A  13      -5.397  28.316  10.194  1.00  5.60           H  
ATOM    226  HA  ILE A  13      -7.061  30.502   9.409  1.00  5.60           H  
ATOM    227  HB  ILE A  13      -6.726  28.386   8.090  1.00  5.60           H  
ATOM    228 1HG1 ILE A  13      -9.070  28.361   7.267  1.00  5.60           H  
ATOM    229 2HG1 ILE A  13      -9.519  29.323   8.669  1.00  5.60           H  
ATOM    230 1HG2 ILE A  13      -8.234  26.493   8.550  1.00  5.60           H  
ATOM    231 2HG2 ILE A  13      -7.126  26.753   9.914  1.00  5.60           H  
ATOM    232 3HG2 ILE A  13      -8.816  27.290  10.016  1.00  5.60           H  
ATOM    233 1HD1 ILE A  13      -9.272  30.725   6.695  1.00  5.60           H  
ATOM    234 2HD1 ILE A  13      -8.056  31.142   7.923  1.00  5.60           H  
ATOM    235 3HD1 ILE A  13      -7.592  30.175   6.508  1.00  5.60           H  
ATOM    236  N   LYS A  14      -8.055  28.849  12.020  1.00  4.91           N  
ATOM    237  CA  LYS A  14      -8.994  28.769  13.124  1.00  4.91           C  
ATOM    238  C   LYS A  14      -8.914  30.006  14.019  1.00  4.91           C  
ATOM    239  O   LYS A  14      -9.669  30.127  14.983  1.00  4.91           O  
ATOM    240  CB  LYS A  14      -8.688  27.530  13.961  1.00  4.91           C  
ATOM    241  CG  LYS A  14      -8.743  26.200  13.196  1.00  4.91           C  
ATOM    242  CD  LYS A  14     -10.129  25.880  12.648  1.00  4.91           C  
ATOM    243  CE  LYS A  14     -10.123  24.512  11.955  1.00  4.91           C  
ATOM    244  NZ  LYS A  14     -11.453  24.154  11.385  1.00  4.91           N  
ATOM    245  H   LYS A  14      -7.240  28.254  12.035  1.00  4.91           H  
ATOM    246  HA  LYS A  14     -10.005  28.703  12.720  1.00  4.91           H  
ATOM    247 1HB  LYS A  14      -7.684  27.626  14.386  1.00  4.91           H  
ATOM    248 2HB  LYS A  14      -9.389  27.471  14.793  1.00  4.91           H  
ATOM    249 1HG  LYS A  14      -8.033  26.239  12.369  1.00  4.91           H  
ATOM    250 2HG  LYS A  14      -8.438  25.394  13.864  1.00  4.91           H  
ATOM    251 1HD  LYS A  14     -10.854  25.867  13.463  1.00  4.91           H  
ATOM    252 2HD  LYS A  14     -10.426  26.645  11.929  1.00  4.91           H  
ATOM    253 1HE  LYS A  14      -9.388  24.530  11.151  1.00  4.91           H  
ATOM    254 2HE  LYS A  14      -9.835  23.751  12.680  1.00  4.91           H  
ATOM    255 1HZ  LYS A  14     -11.395  23.247  10.941  1.00  4.91           H  
ATOM    256 2HZ  LYS A  14     -12.140  24.121  12.124  1.00  4.91           H  
ATOM    257 3HZ  LYS A  14     -11.726  24.845  10.701  1.00  4.91           H  
ATOM    258  N   LYS A  15      -7.994  30.919  13.693  1.00  4.20           N  
ATOM    259  CA  LYS A  15      -7.819  32.173  14.391  1.00  4.20           C  
ATOM    260  C   LYS A  15      -8.390  33.308  13.535  1.00  4.20           C  
ATOM    261  O   LYS A  15      -8.600  34.419  14.030  1.00  4.20           O  
ATOM    262  CB  LYS A  15      -6.336  32.470  14.619  1.00  4.20           C  
ATOM    263  CG  LYS A  15      -5.564  31.467  15.461  1.00  4.20           C  
ATOM    264  CD  LYS A  15      -4.114  31.945  15.616  1.00  4.20           C  
ATOM    265  CE  LYS A  15      -3.253  30.988  16.425  1.00  4.20           C  
ATOM    266  NZ  LYS A  15      -2.855  29.792  15.633  1.00  4.20           N  
ATOM    267  H   LYS A  15      -7.372  30.752  12.908  1.00  4.20           H  
ATOM    268  HA  LYS A  15      -8.345  32.138  15.340  1.00  4.20           H  
ATOM    269 1HB  LYS A  15      -5.834  32.549  13.657  1.00  4.20           H  
ATOM    270 2HB  LYS A  15      -6.244  33.440  15.104  1.00  4.20           H  
ATOM    271 1HG  LYS A  15      -6.028  31.366  16.441  1.00  4.20           H  
ATOM    272 2HG  LYS A  15      -5.570  30.492  14.965  1.00  4.20           H  
ATOM    273 1HD  LYS A  15      -3.668  32.036  14.620  1.00  4.20           H  
ATOM    274 2HD  LYS A  15      -4.100  32.923  16.090  1.00  4.20           H  
ATOM    275 1HE  LYS A  15      -2.353  31.508  16.748  1.00  4.20           H  
ATOM    276 2HE  LYS A  15      -3.807  30.659  17.302  1.00  4.20           H  
ATOM    277 1HZ  LYS A  15      -2.284  29.188  16.186  1.00  4.20           H  
ATOM    278 2HZ  LYS A  15      -3.676  29.260  15.309  1.00  4.20           H  
ATOM    279 3HZ  LYS A  15      -2.315  30.083  14.799  1.00  4.20           H  
ATOM    280  N   GLU A  16      -8.575  33.044  12.227  1.00  3.52           N  
ATOM    281  CA  GLU A  16      -9.013  34.070  11.286  1.00  3.52           C  
ATOM    282  C   GLU A  16     -10.518  34.045  11.132  1.00  3.52           C  
ATOM    283  O   GLU A  16     -11.182  35.082  11.112  1.00  3.52           O  
ATOM    284  CB  GLU A  16      -8.386  33.859   9.899  1.00  3.52           C  
ATOM    285  CG  GLU A  16      -6.867  33.999   9.835  1.00  3.52           C  
ATOM    286  CD  GLU A  16      -6.313  33.857   8.423  1.00  3.52           C  
ATOM    287  OE1 GLU A  16      -7.085  33.637   7.515  1.00  3.52           O  
ATOM    288  OE2 GLU A  16      -5.120  33.977   8.258  1.00  3.52           O  
ATOM    289  H   GLU A  16      -8.442  32.103  11.873  1.00  3.52           H  
ATOM    290  HA  GLU A  16      -8.718  35.046  11.669  1.00  3.52           H  
ATOM    291 1HB  GLU A  16      -8.638  32.857   9.550  1.00  3.52           H  
ATOM    292 2HB  GLU A  16      -8.823  34.565   9.194  1.00  3.52           H  
ATOM    293 1HG  GLU A  16      -6.583  34.972  10.233  1.00  3.52           H  
ATOM    294 2HG  GLU A  16      -6.424  33.233  10.471  1.00  3.52           H  
ATOM    295  N   LEU A  17     -11.085  32.847  11.099  1.00  2.93           N  
ATOM    296  CA  LEU A  17     -12.520  32.711  10.874  1.00  2.93           C  
ATOM    297  C   LEU A  17     -13.274  32.836  12.195  1.00  2.93           C  
ATOM    298  O   LEU A  17     -13.924  31.898  12.662  1.00  2.93           O  
ATOM    299  CB  LEU A  17     -12.782  31.350  10.237  1.00  2.93           C  
ATOM    300  CG  LEU A  17     -12.035  31.102   8.931  1.00  2.93           C  
ATOM    301  CD1 LEU A  17     -12.346  29.700   8.443  1.00  2.93           C  
ATOM    302  CD2 LEU A  17     -12.426  32.154   7.916  1.00  2.93           C  
ATOM    303  H   LEU A  17     -10.493  32.017  11.150  1.00  2.93           H  
ATOM    304  HA  LEU A  17     -12.848  33.501  10.201  1.00  2.93           H  
ATOM    305 1HB  LEU A  17     -12.484  30.573  10.940  1.00  2.93           H  
ATOM    306 2HB  LEU A  17     -13.840  31.255  10.031  1.00  2.93           H  
ATOM    307  HG  LEU A  17     -10.960  31.170   9.111  1.00  2.93           H  
ATOM    308 1HD1 LEU A  17     -11.805  29.509   7.517  1.00  2.93           H  
ATOM    309 2HD1 LEU A  17     -12.036  28.978   9.200  1.00  2.93           H  
ATOM    310 3HD1 LEU A  17     -13.415  29.605   8.265  1.00  2.93           H  
ATOM    311 1HD2 LEU A  17     -11.880  31.979   6.989  1.00  2.93           H  
ATOM    312 2HD2 LEU A  17     -13.498  32.100   7.725  1.00  2.93           H  
ATOM    313 3HD2 LEU A  17     -12.175  33.143   8.305  1.00  2.93           H  
ATOM    314  N   LEU A  18     -13.148  34.005  12.814  1.00  2.47           N  
ATOM    315  CA  LEU A  18     -13.742  34.261  14.116  1.00  2.47           C  
ATOM    316  C   LEU A  18     -14.448  35.622  14.285  1.00  2.47           C  
ATOM    317  O   LEU A  18     -14.247  36.275  15.316  1.00  2.47           O  
ATOM    318  CB  LEU A  18     -12.689  34.110  15.208  1.00  2.47           C  
ATOM    319  CG  LEU A  18     -12.033  32.740  15.391  1.00  2.47           C  
ATOM    320  CD1 LEU A  18     -10.933  32.904  16.396  1.00  2.47           C  
ATOM    321  CD2 LEU A  18     -13.067  31.707  15.865  1.00  2.47           C  
ATOM    322  H   LEU A  18     -12.596  34.723  12.341  1.00  2.47           H  
ATOM    323  HA  LEU A  18     -14.481  33.487  14.285  1.00  2.47           H  
ATOM    324 1HB  LEU A  18     -11.896  34.840  15.039  1.00  2.47           H  
ATOM    325 2HB  LEU A  18     -13.162  34.323  16.146  1.00  2.47           H  
ATOM    326  HG  LEU A  18     -11.585  32.405  14.454  1.00  2.47           H  
ATOM    327 1HD1 LEU A  18     -10.435  31.954  16.556  1.00  2.47           H  
ATOM    328 2HD1 LEU A  18     -10.216  33.638  16.034  1.00  2.47           H  
ATOM    329 3HD1 LEU A  18     -11.360  33.254  17.333  1.00  2.47           H  
ATOM    330 1HD2 LEU A  18     -12.573  30.745  16.007  1.00  2.47           H  
ATOM    331 2HD2 LEU A  18     -13.499  32.029  16.804  1.00  2.47           H  
ATOM    332 3HD2 LEU A  18     -13.859  31.599  15.131  1.00  2.47           H  
ATOM    333  N   THR A  19     -15.231  36.072  13.293  1.00  2.13           N  
ATOM    334  CA  THR A  19     -15.953  37.353  13.428  1.00  2.13           C  
ATOM    335  C   THR A  19     -17.473  37.169  13.462  1.00  2.13           C  
ATOM    336  O   THR A  19     -18.076  36.748  12.474  1.00  2.13           O  
ATOM    337  CB  THR A  19     -15.609  38.299  12.263  1.00  2.13           C  
ATOM    338  OG1 THR A  19     -14.202  38.572  12.260  1.00  2.13           O  
ATOM    339  CG2 THR A  19     -16.381  39.603  12.377  1.00  2.13           C  
ATOM    340  H   THR A  19     -15.341  35.518  12.457  1.00  2.13           H  
ATOM    341  HA  THR A  19     -15.656  37.822  14.366  1.00  2.13           H  
ATOM    342  HB  THR A  19     -15.877  37.813  11.326  1.00  2.13           H  
ATOM    343  HG1 THR A  19     -14.003  39.225  11.585  1.00  2.13           H  
ATOM    344 1HG2 THR A  19     -16.130  40.246  11.535  1.00  2.13           H  
ATOM    345 2HG2 THR A  19     -17.454  39.399  12.371  1.00  2.13           H  
ATOM    346 3HG2 THR A  19     -16.115  40.101  13.291  1.00  2.13           H  
ATOM    347  N   CYS A  20     -18.090  37.529  14.588  1.00  1.89           N  
ATOM    348  CA  CYS A  20     -19.520  37.348  14.806  1.00  1.89           C  
ATOM    349  C   CYS A  20     -20.372  38.183  13.843  1.00  1.89           C  
ATOM    350  O   CYS A  20     -20.146  39.385  13.716  1.00  1.89           O  
ATOM    351  CB  CYS A  20     -19.872  37.714  16.241  1.00  1.89           C  
ATOM    352  SG  CYS A  20     -21.604  37.489  16.655  1.00  1.89           S  
ATOM    353  H   CYS A  20     -17.529  37.852  15.372  1.00  1.89           H  
ATOM    354  HA  CYS A  20     -19.729  36.292  14.671  1.00  1.89           H  
ATOM    355 1HB  CYS A  20     -19.275  37.107  16.927  1.00  1.89           H  
ATOM    356 2HB  CYS A  20     -19.614  38.757  16.423  1.00  1.89           H  
ATOM    357  N   PRO A  21     -21.371  37.580  13.146  1.00  1.74           N  
ATOM    358  CA  PRO A  21     -22.276  38.204  12.176  1.00  1.74           C  
ATOM    359  C   PRO A  21     -23.323  39.175  12.744  1.00  1.74           C  
ATOM    360  O   PRO A  21     -24.018  39.847  11.980  1.00  1.74           O  
ATOM    361  CB  PRO A  21     -22.965  36.988  11.544  1.00  1.74           C  
ATOM    362  CG  PRO A  21     -22.926  35.919  12.599  1.00  1.74           C  
ATOM    363  CD  PRO A  21     -21.623  36.121  13.308  1.00  1.74           C  
ATOM    364  HA  PRO A  21     -21.661  38.721  11.423  1.00  1.74           H  
ATOM    365 1HB  PRO A  21     -23.990  37.253  11.248  1.00  1.74           H  
ATOM    366 2HB  PRO A  21     -22.432  36.693  10.629  1.00  1.74           H  
ATOM    367 1HG  PRO A  21     -23.788  36.014  13.275  1.00  1.74           H  
ATOM    368 2HG  PRO A  21     -22.991  34.923  12.134  1.00  1.74           H  
ATOM    369 1HD  PRO A  21     -21.782  35.837  14.344  1.00  1.74           H  
ATOM    370 2HD  PRO A  21     -20.826  35.533  12.818  1.00  1.74           H  
ATOM    371  N   THR A  22     -23.505  39.197  14.059  1.00  1.65           N  
ATOM    372  CA  THR A  22     -24.528  40.049  14.664  1.00  1.65           C  
ATOM    373  C   THR A  22     -24.279  41.530  14.394  1.00  1.65           C  
ATOM    374  O   THR A  22     -23.129  41.932  14.251  1.00  1.65           O  
ATOM    375  CB  THR A  22     -24.562  39.928  16.196  1.00  1.65           C  
ATOM    376  OG1 THR A  22     -25.671  40.686  16.701  1.00  1.65           O  
ATOM    377  CG2 THR A  22     -23.303  40.546  16.771  1.00  1.65           C  
ATOM    378  H   THR A  22     -22.915  38.635  14.659  1.00  1.65           H  
ATOM    379  HA  THR A  22     -25.485  39.740  14.267  1.00  1.65           H  
ATOM    380  HB  THR A  22     -24.645  38.881  16.492  1.00  1.65           H  
ATOM    381  HG1 THR A  22     -25.429  41.664  16.643  1.00  1.65           H  
ATOM    382 1HG2 THR A  22     -23.335  40.476  17.859  1.00  1.65           H  
ATOM    383 2HG2 THR A  22     -22.435  40.054  16.402  1.00  1.65           H  
ATOM    384 3HG2 THR A  22     -23.243  41.582  16.481  1.00  1.65           H  
ATOM    385  N   PRO A  23     -25.331  42.357  14.257  1.00  1.63           N  
ATOM    386  CA  PRO A  23     -25.230  43.795  14.287  1.00  1.63           C  
ATOM    387  C   PRO A  23     -24.624  44.100  15.645  1.00  1.63           C  
ATOM    388  O   PRO A  23     -24.885  43.361  16.600  1.00  1.63           O  
ATOM    389  CB  PRO A  23     -26.686  44.250  14.170  1.00  1.63           C  
ATOM    390  CG  PRO A  23     -27.390  43.109  13.462  1.00  1.63           C  
ATOM    391  CD  PRO A  23     -26.688  41.850  13.945  1.00  1.63           C  
ATOM    392  HA  PRO A  23     -24.595  44.151  13.463  1.00  1.63           H  
ATOM    393 1HB  PRO A  23     -27.087  44.425  15.166  1.00  1.63           H  
ATOM    394 2HB  PRO A  23     -26.744  45.204  13.626  1.00  1.63           H  
ATOM    395 1HG  PRO A  23     -28.462  43.119  13.729  1.00  1.63           H  
ATOM    396 2HG  PRO A  23     -27.332  43.236  12.372  1.00  1.63           H  
ATOM    397 1HD  PRO A  23     -27.185  41.450  14.833  1.00  1.63           H  
ATOM    398 2HD  PRO A  23     -26.659  41.134  13.108  1.00  1.63           H  
ATOM    399  N   GLY A  24     -23.835  45.161  15.758  1.00  1.65           N  
ATOM    400  CA  GLY A  24     -23.218  45.472  17.044  1.00  1.65           C  
ATOM    401  C   GLY A  24     -22.060  44.517  17.276  1.00  1.65           C  
ATOM    402  O   GLY A  24     -21.582  43.907  16.321  1.00  1.65           O  
ATOM    403  H   GLY A  24     -23.640  45.743  14.956  1.00  1.65           H  
ATOM    404 1HA  GLY A  24     -22.863  46.501  17.049  1.00  1.65           H  
ATOM    405 2HA  GLY A  24     -23.945  45.369  17.844  1.00  1.65           H  
ATOM    406  N   CYS A  25     -21.605  44.392  18.530  1.00  1.71           N  
ATOM    407  CA  CYS A  25     -20.437  43.564  18.860  1.00  1.71           C  
ATOM    408  C   CYS A  25     -19.248  44.106  18.053  1.00  1.71           C  
ATOM    409  O   CYS A  25     -19.374  45.146  17.406  1.00  1.71           O  
ATOM    410  CB  CYS A  25     -20.755  42.078  18.537  1.00  1.71           C  
ATOM    411  SG  CYS A  25     -19.540  40.827  18.978  1.00  1.71           S  
ATOM    412  H   CYS A  25     -22.065  44.903  19.267  1.00  1.71           H  
ATOM    413  HA  CYS A  25     -20.218  43.655  19.924  1.00  1.71           H  
ATOM    414 1HB  CYS A  25     -21.684  41.807  19.044  1.00  1.71           H  
ATOM    415 2HB  CYS A  25     -20.926  41.961  17.479  1.00  1.71           H  
ATOM    416  HG  CYS A  25     -20.322  39.772  18.711  1.00  1.71           H  
ATOM    417  N   ASP A  26     -18.078  43.478  18.141  1.00  1.80           N  
ATOM    418  CA  ASP A  26     -16.925  43.941  17.378  1.00  1.80           C  
ATOM    419  C   ASP A  26     -16.124  42.732  16.956  1.00  1.80           C  
ATOM    420  O   ASP A  26     -14.909  42.657  17.160  1.00  1.80           O  
ATOM    421  CB  ASP A  26     -16.065  44.882  18.223  1.00  1.80           C  
ATOM    422  CG  ASP A  26     -15.021  45.662  17.411  1.00  1.80           C  
ATOM    423  OD1 ASP A  26     -15.234  45.868  16.242  1.00  1.80           O  
ATOM    424  OD2 ASP A  26     -14.021  46.044  17.978  1.00  1.80           O  
ATOM    425  H   ASP A  26     -17.942  42.658  18.739  1.00  1.80           H  
ATOM    426  HA  ASP A  26     -17.271  44.464  16.486  1.00  1.80           H  
ATOM    427 1HB  ASP A  26     -16.711  45.600  18.730  1.00  1.80           H  
ATOM    428 2HB  ASP A  26     -15.552  44.303  18.994  1.00  1.80           H  
ATOM    429  N   GLY A  27     -16.830  41.708  16.474  1.00  1.94           N  
ATOM    430  CA  GLY A  27     -16.234  40.413  16.127  1.00  1.94           C  
ATOM    431  C   GLY A  27     -16.100  39.585  17.402  1.00  1.94           C  
ATOM    432  O   GLY A  27     -16.602  38.453  17.481  1.00  1.94           O  
ATOM    433  H   GLY A  27     -17.825  41.844  16.335  1.00  1.94           H  
ATOM    434 1HA  GLY A  27     -16.879  39.901  15.419  1.00  1.94           H  
ATOM    435 2HA  GLY A  27     -15.259  40.557  15.662  1.00  1.94           H  
ATOM    436  N   SER A  28     -15.389  40.209  18.350  1.00  2.14           N  
ATOM    437  CA  SER A  28     -15.118  39.844  19.723  1.00  2.14           C  
ATOM    438  C   SER A  28     -16.190  40.493  20.616  1.00  2.14           C  
ATOM    439  O   SER A  28     -16.839  41.458  20.190  1.00  2.14           O  
ATOM    440  CB  SER A  28     -13.724  40.387  20.059  1.00  2.14           C  
ATOM    441  OG  SER A  28     -13.713  41.797  20.033  1.00  2.14           O  
ATOM    442  H   SER A  28     -15.002  41.100  18.055  1.00  2.14           H  
ATOM    443  HA  SER A  28     -15.163  38.764  19.826  1.00  2.14           H  
ATOM    444 1HB  SER A  28     -13.386  40.045  21.019  1.00  2.14           H  
ATOM    445 2HB  SER A  28     -13.017  40.015  19.326  1.00  2.14           H  
ATOM    446  HG  SER A  28     -13.823  42.055  19.095  1.00  2.14           H  
ATOM    447  N   GLY A  29     -16.380  40.027  21.863  1.00  2.40           N  
ATOM    448  CA  GLY A  29     -15.694  38.903  22.513  1.00  2.40           C  
ATOM    449  C   GLY A  29     -16.456  37.605  22.327  1.00  2.40           C  
ATOM    450  O   GLY A  29     -17.065  37.381  21.281  1.00  2.40           O  
ATOM    451  H   GLY A  29     -17.071  40.509  22.417  1.00  2.40           H  
ATOM    452 1HA  GLY A  29     -14.685  38.779  22.145  1.00  2.40           H  
ATOM    453 2HA  GLY A  29     -15.605  39.115  23.578  1.00  2.40           H  
ATOM    454  N   HIS A  30     -16.371  36.729  23.322  1.00  2.73           N  
ATOM    455  CA  HIS A  30     -17.003  35.418  23.248  1.00  2.73           C  
ATOM    456  C   HIS A  30     -17.256  34.848  24.643  1.00  2.73           C  
ATOM    457  O   HIS A  30     -16.406  34.960  25.529  1.00  2.73           O  
ATOM    458  CB  HIS A  30     -16.133  34.469  22.402  1.00  2.73           C  
ATOM    459  CG  HIS A  30     -16.747  33.127  22.120  1.00  2.73           C  
ATOM    460  ND1 HIS A  30     -17.824  32.974  21.287  1.00  2.73           N  
ATOM    461  CD2 HIS A  30     -16.408  31.881  22.527  1.00  2.73           C  
ATOM    462  CE1 HIS A  30     -18.136  31.692  21.197  1.00  2.73           C  
ATOM    463  NE2 HIS A  30     -17.294  31.005  21.939  1.00  2.73           N  
ATOM    464  H   HIS A  30     -15.852  36.976  24.152  1.00  2.73           H  
ATOM    465  HA  HIS A  30     -17.968  35.504  22.755  1.00  2.73           H  
ATOM    466 1HB  HIS A  30     -15.931  34.936  21.443  1.00  2.73           H  
ATOM    467 2HB  HIS A  30     -15.177  34.313  22.889  1.00  2.73           H  
ATOM    468  HD1 HIS A  30     -18.291  33.711  20.798  1.00  2.73           H  
ATOM    469  HD2 HIS A  30     -15.622  31.505  23.179  1.00  2.73           H  
ATOM    470  HE1 HIS A  30     -18.971  31.370  20.576  1.00  2.73           H  
ATOM    471  N   ILE A  31     -18.419  34.221  24.826  1.00  3.09           N  
ATOM    472  CA  ILE A  31     -18.768  33.566  26.084  1.00  3.09           C  
ATOM    473  C   ILE A  31     -17.765  32.455  26.305  1.00  3.09           C  
ATOM    474  O   ILE A  31     -17.371  31.788  25.355  1.00  3.09           O  
ATOM    475  CB  ILE A  31     -20.214  33.040  26.068  1.00  3.09           C  
ATOM    476  CG1 ILE A  31     -21.189  34.228  25.904  1.00  3.09           C  
ATOM    477  CG2 ILE A  31     -20.521  32.257  27.339  1.00  3.09           C  
ATOM    478  CD1 ILE A  31     -21.112  35.243  27.009  1.00  3.09           C  
ATOM    479  H   ILE A  31     -19.086  34.200  24.054  1.00  3.09           H  
ATOM    480  HA  ILE A  31     -18.673  34.283  26.897  1.00  3.09           H  
ATOM    481  HB  ILE A  31     -20.343  32.387  25.208  1.00  3.09           H  
ATOM    482 1HG1 ILE A  31     -20.967  34.743  24.988  1.00  3.09           H  
ATOM    483 2HG1 ILE A  31     -22.207  33.847  25.852  1.00  3.09           H  
ATOM    484 1HG2 ILE A  31     -21.545  31.889  27.298  1.00  3.09           H  
ATOM    485 2HG2 ILE A  31     -19.840  31.409  27.425  1.00  3.09           H  
ATOM    486 3HG2 ILE A  31     -20.402  32.905  28.204  1.00  3.09           H  
ATOM    487 1HD1 ILE A  31     -21.823  36.048  26.814  1.00  3.09           H  
ATOM    488 2HD1 ILE A  31     -21.353  34.767  27.959  1.00  3.09           H  
ATOM    489 3HD1 ILE A  31     -20.104  35.653  27.052  1.00  3.09           H  
ATOM    490  N   THR A  32     -17.242  32.341  27.534  1.00  3.45           N  
ATOM    491  CA  THR A  32     -16.167  31.397  27.907  1.00  3.45           C  
ATOM    492  C   THR A  32     -14.814  31.931  27.417  1.00  3.45           C  
ATOM    493  O   THR A  32     -13.851  32.002  28.181  1.00  3.45           O  
ATOM    494  CB  THR A  32     -16.390  29.960  27.390  1.00  3.45           C  
ATOM    495  OG1 THR A  32     -17.614  29.440  27.934  1.00  3.45           O  
ATOM    496  CG2 THR A  32     -15.232  29.089  27.823  1.00  3.45           C  
ATOM    497  H   THR A  32     -17.611  32.944  28.252  1.00  3.45           H  
ATOM    498  HA  THR A  32     -16.121  31.345  28.995  1.00  3.45           H  
ATOM    499  HB  THR A  32     -16.426  29.925  26.314  1.00  3.45           H  
ATOM    500  HG1 THR A  32     -17.743  28.539  27.626  1.00  3.45           H  
ATOM    501 1HG2 THR A  32     -15.387  28.073  27.468  1.00  3.45           H  
ATOM    502 2HG2 THR A  32     -14.309  29.486  27.405  1.00  3.45           H  
ATOM    503 3HG2 THR A  32     -15.164  29.086  28.908  1.00  3.45           H  
ATOM    504  N   GLY A  33     -14.760  32.322  26.149  1.00  3.74           N  
ATOM    505  CA  GLY A  33     -13.591  32.947  25.563  1.00  3.74           C  
ATOM    506  C   GLY A  33     -12.595  31.995  24.936  1.00  3.74           C  
ATOM    507  O   GLY A  33     -11.517  32.423  24.542  1.00  3.74           O  
ATOM    508  H   GLY A  33     -15.601  32.194  25.595  1.00  3.74           H  
ATOM    509 1HA  GLY A  33     -13.923  33.666  24.815  1.00  3.74           H  
ATOM    510 2HA  GLY A  33     -13.086  33.529  26.333  1.00  3.74           H  
ATOM    511  N   ASN A  34     -12.981  30.745  24.710  1.00  3.88           N  
ATOM    512  CA  ASN A  34     -12.071  29.740  24.138  1.00  3.88           C  
ATOM    513  C   ASN A  34     -11.429  30.161  22.808  1.00  3.88           C  
ATOM    514  O   ASN A  34     -10.321  29.732  22.485  1.00  3.88           O  
ATOM    515  CB  ASN A  34     -12.803  28.425  23.937  1.00  3.88           C  
ATOM    516  CG  ASN A  34     -13.064  27.682  25.225  1.00  3.88           C  
ATOM    517  OD1 ASN A  34     -12.438  27.939  26.259  1.00  3.88           O  
ATOM    518  ND2 ASN A  34     -13.983  26.750  25.175  1.00  3.88           N  
ATOM    519  H   ASN A  34     -13.904  30.468  25.013  1.00  3.88           H  
ATOM    520  HA  ASN A  34     -11.257  29.581  24.848  1.00  3.88           H  
ATOM    521 1HB  ASN A  34     -13.759  28.621  23.447  1.00  3.88           H  
ATOM    522 2HB  ASN A  34     -12.224  27.787  23.270  1.00  3.88           H  
ATOM    523 1HD2 ASN A  34     -14.201  26.217  25.993  1.00  3.88           H  
ATOM    524 2HD2 ASN A  34     -14.463  26.568  24.317  1.00  3.88           H  
ATOM    525  N   TYR A  35     -12.123  30.992  22.041  1.00  3.82           N  
ATOM    526  CA  TYR A  35     -11.629  31.473  20.758  1.00  3.82           C  
ATOM    527  C   TYR A  35     -11.278  32.965  20.794  1.00  3.82           C  
ATOM    528  O   TYR A  35     -10.844  33.536  19.796  1.00  3.82           O  
ATOM    529  CB  TYR A  35     -12.702  31.292  19.702  1.00  3.82           C  
ATOM    530  CG  TYR A  35     -13.138  29.909  19.445  1.00  3.82           C  
ATOM    531  CD1 TYR A  35     -14.443  29.558  19.735  1.00  3.82           C  
ATOM    532  CD2 TYR A  35     -12.262  28.986  18.916  1.00  3.82           C  
ATOM    533  CE1 TYR A  35     -14.878  28.280  19.499  1.00  3.82           C  
ATOM    534  CE2 TYR A  35     -12.693  27.700  18.678  1.00  3.82           C  
ATOM    535  CZ  TYR A  35     -13.998  27.344  18.966  1.00  3.82           C  
ATOM    536  OH  TYR A  35     -14.430  26.059  18.727  1.00  3.82           O  
ATOM    537  H   TYR A  35     -13.030  31.295  22.359  1.00  3.82           H  
ATOM    538  HA  TYR A  35     -10.732  30.916  20.489  1.00  3.82           H  
ATOM    539 1HB  TYR A  35     -13.580  31.841  20.025  1.00  3.82           H  
ATOM    540 2HB  TYR A  35     -12.367  31.722  18.778  1.00  3.82           H  
ATOM    541  HD1 TYR A  35     -15.129  30.301  20.147  1.00  3.82           H  
ATOM    542  HD2 TYR A  35     -11.235  29.274  18.688  1.00  3.82           H  
ATOM    543  HE1 TYR A  35     -15.908  28.006  19.725  1.00  3.82           H  
ATOM    544  HE2 TYR A  35     -12.005  26.965  18.259  1.00  3.82           H  
ATOM    545  HH  TYR A  35     -13.703  25.539  18.377  1.00  3.82           H  
ATOM    546  N   ALA A  36     -11.604  33.620  21.908  1.00  3.55           N  
ATOM    547  CA  ALA A  36     -11.535  35.078  22.153  1.00  3.55           C  
ATOM    548  C   ALA A  36     -12.490  35.933  21.272  1.00  3.55           C  
ATOM    549  O   ALA A  36     -12.755  37.093  21.595  1.00  3.55           O  
ATOM    550  CB  ALA A  36     -10.114  35.573  21.936  1.00  3.55           C  
ATOM    551  H   ALA A  36     -11.857  33.054  22.708  1.00  3.55           H  
ATOM    552  HA  ALA A  36     -11.810  35.240  23.196  1.00  3.55           H  
ATOM    553 1HB  ALA A  36     -10.064  36.633  22.177  1.00  3.55           H  
ATOM    554 2HB  ALA A  36      -9.435  35.021  22.587  1.00  3.55           H  
ATOM    555 3HB  ALA A  36      -9.817  35.432  20.903  1.00  3.55           H  
ATOM    556  N   SER A  37     -13.052  35.344  20.221  1.00  3.15           N  
ATOM    557  CA  SER A  37     -14.014  35.960  19.305  1.00  3.15           C  
ATOM    558  C   SER A  37     -14.663  34.814  18.544  1.00  3.15           C  
ATOM    559  O   SER A  37     -14.202  33.688  18.659  1.00  3.15           O  
ATOM    560  CB  SER A  37     -13.338  36.952  18.375  1.00  3.15           C  
ATOM    561  OG  SER A  37     -12.529  36.330  17.444  1.00  3.15           O  
ATOM    562  H   SER A  37     -12.761  34.401  20.013  1.00  3.15           H  
ATOM    563  HA  SER A  37     -14.788  36.473  19.875  1.00  3.15           H  
ATOM    564 1HB  SER A  37     -14.087  37.539  17.857  1.00  3.15           H  
ATOM    565 2HB  SER A  37     -12.740  37.634  18.967  1.00  3.15           H  
ATOM    566  HG  SER A  37     -13.120  36.169  16.664  1.00  3.15           H  
ATOM    567  N   HIS A  38     -15.715  35.049  17.771  1.00  2.71           N  
ATOM    568  CA  HIS A  38     -16.284  33.885  17.064  1.00  2.71           C  
ATOM    569  C   HIS A  38     -17.113  34.233  15.853  1.00  2.71           C  
ATOM    570  O   HIS A  38     -17.703  35.291  15.800  1.00  2.71           O  
ATOM    571  CB  HIS A  38     -17.090  33.007  18.012  1.00  2.71           C  
ATOM    572  CG  HIS A  38     -17.439  31.667  17.447  1.00  2.71           C  
ATOM    573  ND1 HIS A  38     -16.498  30.843  16.863  1.00  2.71           N  
ATOM    574  CD2 HIS A  38     -18.599  30.987  17.417  1.00  2.71           C  
ATOM    575  CE1 HIS A  38     -17.070  29.719  16.486  1.00  2.71           C  
ATOM    576  NE2 HIS A  38     -18.346  29.776  16.807  1.00  2.71           N  
ATOM    577  H   HIS A  38     -16.086  35.999  17.674  1.00  2.71           H  
ATOM    578  HA  HIS A  38     -15.465  33.275  16.700  1.00  2.71           H  
ATOM    579 1HB  HIS A  38     -16.518  32.828  18.912  1.00  2.71           H  
ATOM    580 2HB  HIS A  38     -18.013  33.516  18.297  1.00  2.71           H  
ATOM    581  HD2 HIS A  38     -19.559  31.335  17.812  1.00  2.71           H  
ATOM    582  HE1 HIS A  38     -16.568  28.884  15.996  1.00  2.71           H  
ATOM    583  HE2 HIS A  38     -19.031  29.053  16.645  1.00  2.71           H  
ATOM    584  N   ARG A  39     -17.169  33.305  14.891  1.00  2.31           N  
ATOM    585  CA  ARG A  39     -17.894  33.451  13.616  1.00  2.31           C  
ATOM    586  C   ARG A  39     -19.373  33.083  13.630  1.00  2.31           C  
ATOM    587  O   ARG A  39     -19.974  32.875  12.577  1.00  2.31           O  
ATOM    588  CB  ARG A  39     -17.230  32.642  12.521  1.00  2.31           C  
ATOM    589  CG  ARG A  39     -17.248  31.139  12.735  1.00  2.31           C  
ATOM    590  CD  ARG A  39     -16.631  30.397  11.593  1.00  2.31           C  
ATOM    591  NE  ARG A  39     -16.617  28.974  11.830  1.00  2.31           N  
ATOM    592  CZ  ARG A  39     -15.616  28.321  12.459  1.00  2.31           C  
ATOM    593  NH1 ARG A  39     -14.546  28.975  12.887  1.00  2.31           N  
ATOM    594  NH2 ARG A  39     -15.710  27.013  12.651  1.00  2.31           N  
ATOM    595  H   ARG A  39     -16.661  32.439  15.051  1.00  2.31           H  
ATOM    596  HA  ARG A  39     -17.826  34.486  13.326  1.00  2.31           H  
ATOM    597 1HB  ARG A  39     -17.726  32.844  11.574  1.00  2.31           H  
ATOM    598 2HB  ARG A  39     -16.202  32.956  12.418  1.00  2.31           H  
ATOM    599 1HG  ARG A  39     -16.674  30.909  13.633  1.00  2.31           H  
ATOM    600 2HG  ARG A  39     -18.277  30.800  12.863  1.00  2.31           H  
ATOM    601 1HD  ARG A  39     -17.208  30.584  10.690  1.00  2.31           H  
ATOM    602 2HD  ARG A  39     -15.622  30.719  11.438  1.00  2.31           H  
ATOM    603  HE  ARG A  39     -17.413  28.435  11.521  1.00  2.31           H  
ATOM    604 1HH1 ARG A  39     -14.449  29.998  12.739  1.00  2.31           H  
ATOM    605 2HH1 ARG A  39     -13.809  28.479  13.361  1.00  2.31           H  
ATOM    606 1HH2 ARG A  39     -16.528  26.513  12.325  1.00  2.31           H  
ATOM    607 2HH2 ARG A  39     -14.971  26.517  13.122  1.00  2.31           H  
ATOM    608  N   SER A  40     -19.957  33.003  14.806  1.00  1.97           N  
ATOM    609  CA  SER A  40     -21.367  32.687  14.950  1.00  1.97           C  
ATOM    610  C   SER A  40     -21.979  33.430  16.095  1.00  1.97           C  
ATOM    611  O   SER A  40     -21.321  33.735  17.082  1.00  1.97           O  
ATOM    612  CB  SER A  40     -21.612  31.208  15.163  1.00  1.97           C  
ATOM    613  OG  SER A  40     -22.986  30.971  15.418  1.00  1.97           O  
ATOM    614  H   SER A  40     -19.406  33.185  15.632  1.00  1.97           H  
ATOM    615  HA  SER A  40     -21.883  32.992  14.038  1.00  1.97           H  
ATOM    616 1HB  SER A  40     -21.300  30.659  14.276  1.00  1.97           H  
ATOM    617 2HB  SER A  40     -21.027  30.850  15.991  1.00  1.97           H  
ATOM    618  HG  SER A  40     -23.105  30.017  15.333  1.00  1.97           H  
ATOM    619  N   LEU A  41     -23.272  33.694  15.964  1.00  1.71           N  
ATOM    620  CA  LEU A  41     -24.032  34.355  17.008  1.00  1.71           C  
ATOM    621  C   LEU A  41     -24.031  33.513  18.300  1.00  1.71           C  
ATOM    622  O   LEU A  41     -24.258  34.029  19.398  1.00  1.71           O  
ATOM    623  CB  LEU A  41     -25.460  34.643  16.513  1.00  1.71           C  
ATOM    624  CG  LEU A  41     -26.385  33.450  16.326  1.00  1.71           C  
ATOM    625  CD1 LEU A  41     -27.079  33.135  17.659  1.00  1.71           C  
ATOM    626  CD2 LEU A  41     -27.409  33.775  15.253  1.00  1.71           C  
ATOM    627  H   LEU A  41     -23.740  33.404  15.117  1.00  1.71           H  
ATOM    628  HA  LEU A  41     -23.563  35.308  17.205  1.00  1.71           H  
ATOM    629 1HB  LEU A  41     -25.935  35.322  17.201  1.00  1.71           H  
ATOM    630 2HB  LEU A  41     -25.385  35.145  15.550  1.00  1.71           H  
ATOM    631  HG  LEU A  41     -25.801  32.579  16.025  1.00  1.71           H  
ATOM    632 1HD1 LEU A  41     -27.738  32.278  17.532  1.00  1.71           H  
ATOM    633 2HD1 LEU A  41     -26.348  32.909  18.422  1.00  1.71           H  
ATOM    634 3HD1 LEU A  41     -27.666  33.998  17.975  1.00  1.71           H  
ATOM    635 1HD2 LEU A  41     -28.072  32.920  15.115  1.00  1.71           H  
ATOM    636 2HD2 LEU A  41     -27.991  34.637  15.564  1.00  1.71           H  
ATOM    637 3HD2 LEU A  41     -26.900  33.994  14.315  1.00  1.71           H  
ATOM    638  N   SER A  42     -23.778  32.207  18.190  1.00  1.55           N  
ATOM    639  CA  SER A  42     -23.777  31.380  19.385  1.00  1.55           C  
ATOM    640  C   SER A  42     -22.550  31.703  20.234  1.00  1.55           C  
ATOM    641  O   SER A  42     -21.416  31.517  19.801  1.00  1.55           O  
ATOM    642  CB  SER A  42     -23.782  29.918  19.005  1.00  1.55           C  
ATOM    643  OG  SER A  42     -23.669  29.098  20.136  1.00  1.55           O  
ATOM    644  H   SER A  42     -23.577  31.801  17.274  1.00  1.55           H  
ATOM    645  HA  SER A  42     -24.673  31.599  19.966  1.00  1.55           H  
ATOM    646 1HB  SER A  42     -24.703  29.687  18.474  1.00  1.55           H  
ATOM    647 2HB  SER A  42     -22.953  29.722  18.325  1.00  1.55           H  
ATOM    648  HG  SER A  42     -22.809  29.289  20.521  1.00  1.55           H  
ATOM    649  N   GLY A  43     -22.788  32.192  21.453  1.00  1.46           N  
ATOM    650  CA  GLY A  43     -21.720  32.620  22.363  1.00  1.46           C  
ATOM    651  C   GLY A  43     -21.262  34.062  22.087  1.00  1.46           C  
ATOM    652  O   GLY A  43     -20.324  34.568  22.703  1.00  1.46           O  
ATOM    653  H   GLY A  43     -23.751  32.303  21.744  1.00  1.46           H  
ATOM    654 1HA  GLY A  43     -22.079  32.545  23.389  1.00  1.46           H  
ATOM    655 2HA  GLY A  43     -20.875  31.941  22.276  1.00  1.46           H  
ATOM    656  N   CYS A  44     -21.886  34.714  21.121  1.00  1.44           N  
ATOM    657  CA  CYS A  44     -21.549  36.078  20.744  1.00  1.44           C  
ATOM    658  C   CYS A  44     -22.244  37.120  21.632  1.00  1.44           C  
ATOM    659  O   CYS A  44     -23.458  37.032  21.838  1.00  1.44           O  
ATOM    660  CB  CYS A  44     -21.926  36.288  19.310  1.00  1.44           C  
ATOM    661  SG  CYS A  44     -21.679  37.883  18.643  1.00  1.44           S  
ATOM    662  H   CYS A  44     -22.654  34.268  20.616  1.00  1.44           H  
ATOM    663  HA  CYS A  44     -20.473  36.165  20.791  1.00  1.44           H  
ATOM    664 1HB  CYS A  44     -21.374  35.582  18.703  1.00  1.44           H  
ATOM    665 2HB  CYS A  44     -22.943  36.061  19.207  1.00  1.44           H  
ATOM    666  N   PRO A  45     -21.522  38.070  22.236  1.00  1.48           N  
ATOM    667  CA  PRO A  45     -22.098  39.126  23.031  1.00  1.48           C  
ATOM    668  C   PRO A  45     -23.142  39.846  22.202  1.00  1.48           C  
ATOM    669  O   PRO A  45     -22.952  40.060  21.008  1.00  1.48           O  
ATOM    670  CB  PRO A  45     -20.889  40.006  23.342  1.00  1.48           C  
ATOM    671  CG  PRO A  45     -19.724  39.047  23.307  1.00  1.48           C  
ATOM    672  CD  PRO A  45     -20.053  38.075  22.198  1.00  1.48           C  
ATOM    673  HA  PRO A  45     -22.538  38.699  23.945  1.00  1.48           H  
ATOM    674 1HB  PRO A  45     -20.809  40.805  22.587  1.00  1.48           H  
ATOM    675 2HB  PRO A  45     -21.021  40.496  24.317  1.00  1.48           H  
ATOM    676 1HG  PRO A  45     -18.804  39.595  23.122  1.00  1.48           H  
ATOM    677 2HG  PRO A  45     -19.604  38.543  24.279  1.00  1.48           H  
ATOM    678 1HD  PRO A  45     -19.667  38.422  21.222  1.00  1.48           H  
ATOM    679 2HD  PRO A  45     -19.645  37.104  22.498  1.00  1.48           H  
ATOM    680  N   LEU A  46     -24.246  40.204  22.849  1.00  1.58           N  
ATOM    681  CA  LEU A  46     -25.399  40.876  22.240  1.00  1.58           C  
ATOM    682  C   LEU A  46     -26.163  40.021  21.220  1.00  1.58           C  
ATOM    683  O   LEU A  46     -27.045  40.532  20.536  1.00  1.58           O  
ATOM    684  CB  LEU A  46     -24.962  42.154  21.518  1.00  1.58           C  
ATOM    685  CG  LEU A  46     -24.205  43.181  22.328  1.00  1.58           C  
ATOM    686  CD1 LEU A  46     -23.788  44.292  21.407  1.00  1.58           C  
ATOM    687  CD2 LEU A  46     -25.095  43.705  23.434  1.00  1.58           C  
ATOM    688  H   LEU A  46     -24.303  39.989  23.834  1.00  1.58           H  
ATOM    689  HA  LEU A  46     -26.087  41.146  23.037  1.00  1.58           H  
ATOM    690 1HB  LEU A  46     -24.389  41.913  20.627  1.00  1.58           H  
ATOM    691 2HB  LEU A  46     -25.868  42.651  21.192  1.00  1.58           H  
ATOM    692  HG  LEU A  46     -23.309  42.734  22.754  1.00  1.58           H  
ATOM    693 1HD1 LEU A  46     -23.232  45.043  21.965  1.00  1.58           H  
ATOM    694 2HD1 LEU A  46     -23.166  43.869  20.635  1.00  1.58           H  
ATOM    695 3HD1 LEU A  46     -24.669  44.747  20.961  1.00  1.58           H  
ATOM    696 1HD2 LEU A  46     -24.553  44.454  24.014  1.00  1.58           H  
ATOM    697 2HD2 LEU A  46     -25.987  44.160  22.998  1.00  1.58           H  
ATOM    698 3HD2 LEU A  46     -25.388  42.883  24.087  1.00  1.58           H  
ATOM    699  N   ALA A  47     -25.921  38.704  21.192  1.00  1.72           N  
ATOM    700  CA  ALA A  47     -26.654  37.821  20.280  1.00  1.72           C  
ATOM    701  C   ALA A  47     -28.033  37.431  20.790  1.00  1.72           C  
ATOM    702  O   ALA A  47     -28.772  36.730  20.097  1.00  1.72           O  
ATOM    703  CB  ALA A  47     -25.877  36.566  20.022  1.00  1.72           C  
ATOM    704  H   ALA A  47     -25.159  38.297  21.739  1.00  1.72           H  
ATOM    705  HA  ALA A  47     -26.785  38.354  19.339  1.00  1.72           H  
ATOM    706 1HB  ALA A  47     -26.412  35.943  19.323  1.00  1.72           H  
ATOM    707 2HB  ALA A  47     -24.924  36.839  19.610  1.00  1.72           H  
ATOM    708 3HB  ALA A  47     -25.731  36.020  20.950  1.00  1.72           H  
ATOM    709  N   ASP A  48     -28.399  37.862  21.995  1.00  1.89           N  
ATOM    710  CA  ASP A  48     -29.727  37.544  22.498  1.00  1.89           C  
ATOM    711  C   ASP A  48     -30.680  38.018  21.441  1.00  1.89           C  
ATOM    712  O   ASP A  48     -30.512  39.116  20.909  1.00  1.89           O  
ATOM    713  CB  ASP A  48     -30.070  38.245  23.813  1.00  1.89           C  
ATOM    714  CG  ASP A  48     -31.440  37.778  24.391  1.00  1.89           C  
ATOM    715  OD1 ASP A  48     -32.488  38.300  23.977  1.00  1.89           O  
ATOM    716  OD2 ASP A  48     -31.429  36.910  25.229  1.00  1.89           O  
ATOM    717  H   ASP A  48     -27.760  38.423  22.536  1.00  1.89           H  
ATOM    718  HA  ASP A  48     -29.829  36.464  22.615  1.00  1.89           H  
ATOM    719 1HB  ASP A  48     -29.293  38.042  24.548  1.00  1.89           H  
ATOM    720 2HB  ASP A  48     -30.099  39.321  23.657  1.00  1.89           H  
ATOM    721  N   LYS A  49     -31.698  37.233  21.146  1.00  2.06           N  
ATOM    722  CA  LYS A  49     -32.614  37.607  20.090  1.00  2.06           C  
ATOM    723  C   LYS A  49     -33.250  38.974  20.300  1.00  2.06           C  
ATOM    724  O   LYS A  49     -33.508  39.676  19.323  1.00  2.06           O  
ATOM    725  CB  LYS A  49     -33.716  36.561  19.949  1.00  2.06           C  
ATOM    726  CG  LYS A  49     -33.249  35.234  19.370  1.00  2.06           C  
ATOM    727  CD  LYS A  49     -34.395  34.232  19.279  1.00  2.06           C  
ATOM    728  CE  LYS A  49     -33.926  32.899  18.707  1.00  2.06           C  
ATOM    729  NZ  LYS A  49     -35.031  31.903  18.648  1.00  2.06           N  
ATOM    730  H   LYS A  49     -31.814  36.356  21.636  1.00  2.06           H  
ATOM    731  HA  LYS A  49     -32.053  37.641  19.157  1.00  2.06           H  
ATOM    732 1HB  LYS A  49     -34.159  36.368  20.927  1.00  2.06           H  
ATOM    733 2HB  LYS A  49     -34.503  36.952  19.304  1.00  2.06           H  
ATOM    734 1HG  LYS A  49     -32.841  35.403  18.372  1.00  2.06           H  
ATOM    735 2HG  LYS A  49     -32.460  34.822  19.999  1.00  2.06           H  
ATOM    736 1HD  LYS A  49     -34.810  34.065  20.274  1.00  2.06           H  
ATOM    737 2HD  LYS A  49     -35.181  34.635  18.640  1.00  2.06           H  
ATOM    738 1HE  LYS A  49     -33.539  33.058  17.702  1.00  2.06           H  
ATOM    739 2HE  LYS A  49     -33.128  32.503  19.335  1.00  2.06           H  
ATOM    740 1HZ  LYS A  49     -34.683  31.035  18.266  1.00  2.06           H  
ATOM    741 2HZ  LYS A  49     -35.388  31.741  19.579  1.00  2.06           H  
ATOM    742 3HZ  LYS A  49     -35.772  32.256  18.060  1.00  2.06           H  
ATOM    743  N   SER A  50     -33.504  39.387  21.549  1.00  2.23           N  
ATOM    744  CA  SER A  50     -34.152  40.677  21.730  1.00  2.23           C  
ATOM    745  C   SER A  50     -33.214  41.842  21.425  1.00  2.23           C  
ATOM    746  O   SER A  50     -33.652  42.930  21.054  1.00  2.23           O  
ATOM    747  CB  SER A  50     -34.689  40.797  23.146  1.00  2.23           C  
ATOM    748  OG  SER A  50     -33.651  40.830  24.090  1.00  2.23           O  
ATOM    749  H   SER A  50     -33.228  38.833  22.371  1.00  2.23           H  
ATOM    750  HA  SER A  50     -34.994  40.734  21.040  1.00  2.23           H  
ATOM    751 1HB  SER A  50     -35.285  41.704  23.228  1.00  2.23           H  
ATOM    752 2HB  SER A  50     -35.343  39.954  23.356  1.00  2.23           H  
ATOM    753  HG  SER A  50     -33.226  39.936  24.056  1.00  2.23           H  
ATOM    754  N   LEU A  51     -31.912  41.614  21.503  1.00  2.37           N  
ATOM    755  CA  LEU A  51     -30.982  42.696  21.256  1.00  2.37           C  
ATOM    756  C   LEU A  51     -30.630  42.666  19.802  1.00  2.37           C  
ATOM    757  O   LEU A  51     -30.591  43.697  19.135  1.00  2.37           O  
ATOM    758  CB  LEU A  51     -29.728  42.525  22.103  1.00  2.37           C  
ATOM    759  CG  LEU A  51     -29.971  42.546  23.602  1.00  2.37           C  
ATOM    760  CD1 LEU A  51     -28.675  42.248  24.321  1.00  2.37           C  
ATOM    761  CD2 LEU A  51     -30.531  43.900  23.993  1.00  2.37           C  
ATOM    762  H   LEU A  51     -31.561  40.687  21.725  1.00  2.37           H  
ATOM    763  HA  LEU A  51     -31.457  43.647  21.490  1.00  2.37           H  
ATOM    764 1HB  LEU A  51     -29.264  41.567  21.849  1.00  2.37           H  
ATOM    765 2HB  LEU A  51     -29.024  43.322  21.858  1.00  2.37           H  
ATOM    766  HG  LEU A  51     -30.692  41.769  23.866  1.00  2.37           H  
ATOM    767 1HD1 LEU A  51     -28.846  42.253  25.397  1.00  2.37           H  
ATOM    768 2HD1 LEU A  51     -28.313  41.270  24.013  1.00  2.37           H  
ATOM    769 3HD1 LEU A  51     -27.943  43.007  24.067  1.00  2.37           H  
ATOM    770 1HD2 LEU A  51     -30.715  43.921  25.068  1.00  2.37           H  
ATOM    771 2HD2 LEU A  51     -29.815  44.680  23.732  1.00  2.37           H  
ATOM    772 3HD2 LEU A  51     -31.469  44.074  23.460  1.00  2.37           H  
ATOM    773  N   ARG A  52     -30.434  41.458  19.296  1.00  2.48           N  
ATOM    774  CA  ARG A  52     -30.068  41.246  17.917  1.00  2.48           C  
ATOM    775  C   ARG A  52     -31.152  41.849  17.021  1.00  2.48           C  
ATOM    776  O   ARG A  52     -30.847  42.551  16.051  1.00  2.48           O  
ATOM    777  CB  ARG A  52     -29.878  39.752  17.694  1.00  2.48           C  
ATOM    778  CG  ARG A  52     -29.339  39.323  16.356  1.00  2.48           C  
ATOM    779  CD  ARG A  52     -29.153  37.834  16.320  1.00  2.48           C  
ATOM    780  NE  ARG A  52     -28.541  37.381  15.075  1.00  2.48           N  
ATOM    781  CZ  ARG A  52     -29.206  37.086  13.942  1.00  2.48           C  
ATOM    782  NH1 ARG A  52     -30.514  37.196  13.895  1.00  2.48           N  
ATOM    783  NH2 ARG A  52     -28.538  36.683  12.876  1.00  2.48           N  
ATOM    784  H   ARG A  52     -30.509  40.645  19.902  1.00  2.48           H  
ATOM    785  HA  ARG A  52     -29.125  41.746  17.719  1.00  2.48           H  
ATOM    786 1HB  ARG A  52     -29.202  39.365  18.461  1.00  2.48           H  
ATOM    787 2HB  ARG A  52     -30.833  39.253  17.834  1.00  2.48           H  
ATOM    788 1HG  ARG A  52     -30.035  39.614  15.569  1.00  2.48           H  
ATOM    789 2HG  ARG A  52     -28.370  39.797  16.191  1.00  2.48           H  
ATOM    790 1HD  ARG A  52     -28.509  37.528  17.153  1.00  2.48           H  
ATOM    791 2HD  ARG A  52     -30.124  37.348  16.422  1.00  2.48           H  
ATOM    792  HE  ARG A  52     -27.538  37.276  15.066  1.00  2.48           H  
ATOM    793 1HH1 ARG A  52     -31.026  37.506  14.709  1.00  2.48           H  
ATOM    794 2HH1 ARG A  52     -31.010  36.975  13.044  1.00  2.48           H  
ATOM    795 1HH2 ARG A  52     -27.531  36.599  12.911  1.00  2.48           H  
ATOM    796 2HH2 ARG A  52     -29.033  36.461  12.024  1.00  2.48           H  
ATOM    797  N   ASN A  53     -32.426  41.623  17.383  1.00  2.57           N  
ATOM    798  CA  ASN A  53     -33.541  42.154  16.616  1.00  2.57           C  
ATOM    799  C   ASN A  53     -33.647  43.669  16.728  1.00  2.57           C  
ATOM    800  O   ASN A  53     -33.834  44.344  15.713  1.00  2.57           O  
ATOM    801  CB  ASN A  53     -34.843  41.526  17.065  1.00  2.57           C  
ATOM    802  CG  ASN A  53     -34.995  40.082  16.636  1.00  2.57           C  
ATOM    803  OD1 ASN A  53     -34.328  39.602  15.707  1.00  2.57           O  
ATOM    804  ND2 ASN A  53     -35.879  39.378  17.302  1.00  2.57           N  
ATOM    805  H   ASN A  53     -32.639  41.034  18.189  1.00  2.57           H  
ATOM    806  HA  ASN A  53     -33.378  41.915  15.565  1.00  2.57           H  
ATOM    807 1HB  ASN A  53     -34.904  41.576  18.155  1.00  2.57           H  
ATOM    808 2HB  ASN A  53     -35.677  42.102  16.669  1.00  2.57           H  
ATOM    809 1HD2 ASN A  53     -36.030  38.418  17.071  1.00  2.57           H  
ATOM    810 2HD2 ASN A  53     -36.393  39.802  18.045  1.00  2.57           H  
ATOM    811  N   LEU A  54     -33.504  44.232  17.936  1.00  2.65           N  
ATOM    812  CA  LEU A  54     -33.595  45.681  18.033  1.00  2.65           C  
ATOM    813  C   LEU A  54     -32.460  46.364  17.289  1.00  2.65           C  
ATOM    814  O   LEU A  54     -32.680  47.350  16.584  1.00  2.65           O  
ATOM    815  CB  LEU A  54     -33.604  46.121  19.495  1.00  2.65           C  
ATOM    816  CG  LEU A  54     -34.881  45.777  20.259  1.00  2.65           C  
ATOM    817  CD1 LEU A  54     -34.688  46.092  21.741  1.00  2.65           C  
ATOM    818  CD2 LEU A  54     -36.035  46.577  19.666  1.00  2.65           C  
ATOM    819  H   LEU A  54     -33.362  43.680  18.786  1.00  2.65           H  
ATOM    820  HA  LEU A  54     -34.534  45.993  17.582  1.00  2.65           H  
ATOM    821 1HB  LEU A  54     -32.772  45.628  20.006  1.00  2.65           H  
ATOM    822 2HB  LEU A  54     -33.454  47.198  19.542  1.00  2.65           H  
ATOM    823  HG  LEU A  54     -35.095  44.715  20.160  1.00  2.65           H  
ATOM    824 1HD1 LEU A  54     -35.597  45.842  22.286  1.00  2.65           H  
ATOM    825 2HD1 LEU A  54     -33.857  45.495  22.127  1.00  2.65           H  
ATOM    826 3HD1 LEU A  54     -34.468  47.150  21.863  1.00  2.65           H  
ATOM    827 1HD2 LEU A  54     -36.956  46.337  20.198  1.00  2.65           H  
ATOM    828 2HD2 LEU A  54     -35.829  47.645  19.761  1.00  2.65           H  
ATOM    829 3HD2 LEU A  54     -36.150  46.325  18.612  1.00  2.65           H  
ATOM    830  N   MET A  55     -31.256  45.817  17.375  1.00  2.73           N  
ATOM    831  CA  MET A  55     -30.155  46.449  16.682  1.00  2.73           C  
ATOM    832  C   MET A  55     -30.408  46.399  15.185  1.00  2.73           C  
ATOM    833  O   MET A  55     -30.162  47.377  14.482  1.00  2.73           O  
ATOM    834  CB  MET A  55     -28.847  45.769  17.043  1.00  2.73           C  
ATOM    835  CG  MET A  55     -28.372  46.015  18.471  1.00  2.73           C  
ATOM    836  SD  MET A  55     -26.737  45.358  18.766  1.00  2.73           S  
ATOM    837  CE  MET A  55     -27.087  43.603  18.739  1.00  2.73           C  
ATOM    838  H   MET A  55     -31.094  44.989  17.946  1.00  2.73           H  
ATOM    839  HA  MET A  55     -30.106  47.495  16.983  1.00  2.73           H  
ATOM    840 1HB  MET A  55     -28.950  44.688  16.899  1.00  2.73           H  
ATOM    841 2HB  MET A  55     -28.069  46.122  16.375  1.00  2.73           H  
ATOM    842 1HG  MET A  55     -28.349  47.087  18.659  1.00  2.73           H  
ATOM    843 2HG  MET A  55     -29.059  45.568  19.178  1.00  2.73           H  
ATOM    844 1HE  MET A  55     -26.165  43.042  18.890  1.00  2.73           H  
ATOM    845 2HE  MET A  55     -27.800  43.352  19.521  1.00  2.73           H  
ATOM    846 3HE  MET A  55     -27.500  43.344  17.767  1.00  2.73           H  
ATOM    847  N   ALA A  56     -30.954  45.277  14.693  1.00  2.81           N  
ATOM    848  CA  ALA A  56     -31.287  45.181  13.281  1.00  2.81           C  
ATOM    849  C   ALA A  56     -32.345  46.222  12.905  1.00  2.81           C  
ATOM    850  O   ALA A  56     -32.254  46.865  11.861  1.00  2.81           O  
ATOM    851  CB  ALA A  56     -31.790  43.789  12.960  1.00  2.81           C  
ATOM    852  H   ALA A  56     -31.123  44.471  15.296  1.00  2.81           H  
ATOM    853  HA  ALA A  56     -30.385  45.381  12.705  1.00  2.81           H  
ATOM    854 1HB  ALA A  56     -32.017  43.719  11.900  1.00  2.81           H  
ATOM    855 2HB  ALA A  56     -31.027  43.058  13.222  1.00  2.81           H  
ATOM    856 3HB  ALA A  56     -32.690  43.589  13.537  1.00  2.81           H  
ATOM    857  N   ALA A  57     -33.326  46.429  13.790  1.00  2.90           N  
ATOM    858  CA  ALA A  57     -34.412  47.386  13.571  1.00  2.90           C  
ATOM    859  C   ALA A  57     -33.885  48.803  13.400  1.00  2.90           C  
ATOM    860  O   ALA A  57     -34.454  49.599  12.654  1.00  2.90           O  
ATOM    861  CB  ALA A  57     -35.391  47.351  14.730  1.00  2.90           C  
ATOM    862  H   ALA A  57     -33.348  45.863  14.637  1.00  2.90           H  
ATOM    863  HA  ALA A  57     -34.928  47.100  12.656  1.00  2.90           H  
ATOM    864 1HB  ALA A  57     -36.208  48.046  14.537  1.00  2.90           H  
ATOM    865 2HB  ALA A  57     -35.785  46.342  14.843  1.00  2.90           H  
ATOM    866 3HB  ALA A  57     -34.889  47.645  15.641  1.00  2.90           H  
ATOM    867  N   HIS A  58     -32.790  49.105  14.091  1.00  2.97           N  
ATOM    868  CA  HIS A  58     -32.170  50.423  14.070  1.00  2.97           C  
ATOM    869  C   HIS A  58     -31.046  50.529  13.034  1.00  2.97           C  
ATOM    870  O   HIS A  58     -30.300  51.513  13.021  1.00  2.97           O  
ATOM    871  CB  HIS A  58     -31.559  50.750  15.446  1.00  2.97           C  
ATOM    872  CG  HIS A  58     -32.535  50.930  16.591  1.00  2.97           C  
ATOM    873  ND1 HIS A  58     -33.370  52.018  16.688  1.00  2.97           N  
ATOM    874  CD2 HIS A  58     -32.765  50.180  17.699  1.00  2.97           C  
ATOM    875  CE1 HIS A  58     -34.087  51.922  17.800  1.00  2.97           C  
ATOM    876  NE2 HIS A  58     -33.737  50.817  18.428  1.00  2.97           N  
ATOM    877  H   HIS A  58     -32.398  48.389  14.707  1.00  2.97           H  
ATOM    878  HA  HIS A  58     -32.922  51.176  13.831  1.00  2.97           H  
ATOM    879 1HB  HIS A  58     -30.882  49.935  15.721  1.00  2.97           H  
ATOM    880 2HB  HIS A  58     -30.959  51.653  15.366  1.00  2.97           H  
ATOM    881  HD1 HIS A  58     -33.403  52.777  16.036  1.00  2.97           H  
ATOM    882  HD2 HIS A  58     -32.338  49.254  18.068  1.00  2.97           H  
ATOM    883  HE1 HIS A  58     -34.814  52.688  18.063  1.00  2.97           H  
ATOM    884  N   SER A  59     -30.904  49.523  12.175  1.00  3.03           N  
ATOM    885  CA  SER A  59     -29.830  49.512  11.197  1.00  3.03           C  
ATOM    886  C   SER A  59     -29.827  50.660  10.193  1.00  3.03           C  
ATOM    887  O   SER A  59     -30.852  51.067   9.627  1.00  3.03           O  
ATOM    888  CB  SER A  59     -29.814  48.204  10.438  1.00  3.03           C  
ATOM    889  OG  SER A  59     -28.839  48.235   9.413  1.00  3.03           O  
ATOM    890  H   SER A  59     -31.537  48.722  12.207  1.00  3.03           H  
ATOM    891  HA  SER A  59     -28.895  49.570  11.756  1.00  3.03           H  
ATOM    892 1HB  SER A  59     -29.595  47.392  11.132  1.00  3.03           H  
ATOM    893 2HB  SER A  59     -30.794  48.011  10.014  1.00  3.03           H  
ATOM    894  HG  SER A  59     -28.716  47.317   9.131  1.00  3.03           H  
ATOM    895  N   ALA A  60     -28.606  51.100   9.893  1.00  3.06           N  
ATOM    896  CA  ALA A  60     -28.297  52.129   8.906  1.00  3.06           C  
ATOM    897  C   ALA A  60     -28.736  51.708   7.500  1.00  3.06           C  
ATOM    898  O   ALA A  60     -28.877  52.547   6.603  1.00  3.06           O  
ATOM    899  CB  ALA A  60     -26.808  52.422   8.916  1.00  3.06           C  
ATOM    900  H   ALA A  60     -27.836  50.694  10.405  1.00  3.06           H  
ATOM    901  HA  ALA A  60     -28.844  53.032   9.176  1.00  3.06           H  
ATOM    902 1HB  ALA A  60     -26.584  53.209   8.198  1.00  3.06           H  
ATOM    903 2HB  ALA A  60     -26.507  52.745   9.913  1.00  3.06           H  
ATOM    904 3HB  ALA A  60     -26.261  51.518   8.644  1.00  3.06           H  
ATOM    905  N   ASP A  61     -28.926  50.401   7.300  1.00  3.05           N  
ATOM    906  CA  ASP A  61     -29.343  49.862   6.014  1.00  3.05           C  
ATOM    907  C   ASP A  61     -30.852  49.989   5.809  1.00  3.05           C  
ATOM    908  O   ASP A  61     -31.354  49.726   4.716  1.00  3.05           O  
ATOM    909  CB  ASP A  61     -28.956  48.388   5.906  1.00  3.05           C  
ATOM    910  CG  ASP A  61     -27.446  48.154   5.815  1.00  3.05           C  
ATOM    911  OD1 ASP A  61     -26.735  49.030   5.376  1.00  3.05           O  
ATOM    912  OD2 ASP A  61     -27.020  47.092   6.197  1.00  3.05           O  
ATOM    913  H   ASP A  61     -28.804  49.751   8.075  1.00  3.05           H  
ATOM    914  HA  ASP A  61     -28.839  50.419   5.223  1.00  3.05           H  
ATOM    915 1HB  ASP A  61     -29.345  47.855   6.773  1.00  3.05           H  
ATOM    916 2HB  ASP A  61     -29.431  47.958   5.024  1.00  3.05           H  
ATOM    917  N   LEU A  62     -31.583  50.355   6.865  1.00  3.00           N  
ATOM    918  CA  LEU A  62     -33.026  50.485   6.763  1.00  3.00           C  
ATOM    919  C   LEU A  62     -33.452  51.941   6.716  1.00  3.00           C  
ATOM    920  O   LEU A  62     -34.213  52.336   5.832  1.00  3.00           O  
ATOM    921  CB  LEU A  62     -33.697  49.833   7.968  1.00  3.00           C  
ATOM    922  CG  LEU A  62     -33.440  48.357   8.127  1.00  3.00           C  
ATOM    923  CD1 LEU A  62     -34.099  47.884   9.406  1.00  3.00           C  
ATOM    924  CD2 LEU A  62     -33.955  47.623   6.906  1.00  3.00           C  
ATOM    925  H   LEU A  62     -31.142  50.567   7.756  1.00  3.00           H  
ATOM    926  HA  LEU A  62     -33.364  49.996   5.852  1.00  3.00           H  
ATOM    927 1HB  LEU A  62     -33.343  50.329   8.875  1.00  3.00           H  
ATOM    928 2HB  LEU A  62     -34.778  49.991   7.895  1.00  3.00           H  
ATOM    929  HG  LEU A  62     -32.370  48.186   8.222  1.00  3.00           H  
ATOM    930 1HD1 LEU A  62     -33.899  46.830   9.550  1.00  3.00           H  
ATOM    931 2HD1 LEU A  62     -33.687  48.445  10.249  1.00  3.00           H  
ATOM    932 3HD1 LEU A  62     -35.173  48.051   9.352  1.00  3.00           H  
ATOM    933 1HD2 LEU A  62     -33.761  46.560   7.016  1.00  3.00           H  
ATOM    934 2HD2 LEU A  62     -35.022  47.792   6.802  1.00  3.00           H  
ATOM    935 3HD2 LEU A  62     -33.442  47.996   6.017  1.00  3.00           H  
ATOM    936  N   LYS A  63     -32.925  52.752   7.648  1.00  2.95           N  
ATOM    937  CA  LYS A  63     -33.357  54.156   7.765  1.00  2.95           C  
ATOM    938  C   LYS A  63     -34.874  54.192   7.541  1.00  2.95           C  
ATOM    939  O   LYS A  63     -35.581  53.389   8.153  1.00  2.95           O  
ATOM    940  CB  LYS A  63     -32.630  55.035   6.755  1.00  2.95           C  
ATOM    941  CG  LYS A  63     -31.142  55.131   6.966  1.00  2.95           C  
ATOM    942  CD  LYS A  63     -30.518  56.150   6.025  1.00  2.95           C  
ATOM    943  CE  LYS A  63     -29.009  56.251   6.230  1.00  2.95           C  
ATOM    944  NZ  LYS A  63     -28.296  55.080   5.659  1.00  2.95           N  
ATOM    945  H   LYS A  63     -32.250  52.361   8.311  1.00  2.95           H  
ATOM    946  HA  LYS A  63     -33.146  54.504   8.773  1.00  2.95           H  
ATOM    947 1HB  LYS A  63     -32.813  54.672   5.741  1.00  2.95           H  
ATOM    948 2HB  LYS A  63     -33.000  56.039   6.813  1.00  2.95           H  
ATOM    949 1HG  LYS A  63     -30.932  55.407   7.998  1.00  2.95           H  
ATOM    950 2HG  LYS A  63     -30.705  54.160   6.775  1.00  2.95           H  
ATOM    951 1HD  LYS A  63     -30.722  55.858   4.994  1.00  2.95           H  
ATOM    952 2HD  LYS A  63     -30.971  57.126   6.204  1.00  2.95           H  
ATOM    953 1HE  LYS A  63     -28.637  57.157   5.755  1.00  2.95           H  
ATOM    954 2HE  LYS A  63     -28.801  56.298   7.298  1.00  2.95           H  
ATOM    955 1HZ  LYS A  63     -27.308  55.171   5.817  1.00  2.95           H  
ATOM    956 2HZ  LYS A  63     -28.628  54.206   6.093  1.00  2.95           H  
ATOM    957 3HZ  LYS A  63     -28.472  55.031   4.670  1.00  2.95           H  
ATOM    958  N   CYS A  64     -35.363  55.052   6.634  1.00  2.88           N  
ATOM    959  CA  CYS A  64     -36.721  54.862   6.128  1.00  2.88           C  
ATOM    960  C   CYS A  64     -36.881  55.395   4.695  1.00  2.88           C  
ATOM    961  O   CYS A  64     -36.264  56.391   4.314  1.00  2.88           O  
ATOM    962  CB  CYS A  64     -37.713  55.523   7.080  1.00  2.88           C  
ATOM    963  SG  CYS A  64     -37.347  57.201   7.471  1.00  2.88           S  
ATOM    964  H   CYS A  64     -34.793  55.810   6.280  1.00  2.88           H  
ATOM    965  HA  CYS A  64     -36.922  53.795   6.136  1.00  2.88           H  
ATOM    966 1HB  CYS A  64     -38.718  55.492   6.673  1.00  2.88           H  
ATOM    967 2HB  CYS A  64     -37.714  54.967   8.008  1.00  2.88           H  
ATOM    968  N   PRO A  65     -37.783  54.812   3.877  1.00  2.79           N  
ATOM    969  CA  PRO A  65     -37.973  55.127   2.464  1.00  2.79           C  
ATOM    970  C   PRO A  65     -38.785  56.342   2.012  1.00  2.79           C  
ATOM    971  O   PRO A  65     -39.686  56.193   1.187  1.00  2.79           O  
ATOM    972  CB  PRO A  65     -38.638  53.838   1.971  1.00  2.79           C  
ATOM    973  CG  PRO A  65     -39.448  53.352   3.138  1.00  2.79           C  
ATOM    974  CD  PRO A  65     -38.620  53.671   4.354  1.00  2.79           C  
ATOM    975  HA  PRO A  65     -36.970  55.200   2.015  1.00  2.79           H  
ATOM    976 1HB  PRO A  65     -39.258  54.057   1.090  1.00  2.79           H  
ATOM    977 2HB  PRO A  65     -37.871  53.119   1.652  1.00  2.79           H  
ATOM    978 1HG  PRO A  65     -40.423  53.823   3.154  1.00  2.79           H  
ATOM    979 2HG  PRO A  65     -39.619  52.274   3.037  1.00  2.79           H  
ATOM    980 1HD  PRO A  65     -39.283  53.955   5.173  1.00  2.79           H  
ATOM    981 2HD  PRO A  65     -38.012  52.782   4.592  1.00  2.79           H  
ATOM    982  N   THR A  66     -38.459  57.535   2.491  1.00  2.69           N  
ATOM    983  CA  THR A  66     -39.081  58.717   1.871  1.00  2.69           C  
ATOM    984  C   THR A  66     -38.157  59.951   1.966  1.00  2.69           C  
ATOM    985  O   THR A  66     -37.465  60.148   2.978  1.00  2.69           O  
ATOM    986  CB  THR A  66     -40.519  59.041   2.400  1.00  2.69           C  
ATOM    987  OG1 THR A  66     -41.057  60.146   1.677  1.00  2.69           O  
ATOM    988  CG2 THR A  66     -40.550  59.369   3.814  1.00  2.69           C  
ATOM    989  H   THR A  66     -37.726  57.595   3.203  1.00  2.69           H  
ATOM    990  HA  THR A  66     -39.238  58.456   0.838  1.00  2.69           H  
ATOM    991  HB  THR A  66     -41.147  58.197   2.228  1.00  2.69           H  
ATOM    992  HG1 THR A  66     -40.440  60.890   1.729  1.00  2.69           H  
ATOM    993 1HG2 THR A  66     -41.574  59.587   4.118  1.00  2.69           H  
ATOM    994 2HG2 THR A  66     -40.192  58.528   4.359  1.00  2.69           H  
ATOM    995 3HG2 THR A  66     -39.923  60.240   3.993  1.00  2.69           H  
ATOM    996  N   PRO A  67     -38.164  60.846   0.955  1.00  2.59           N  
ATOM    997  CA  PRO A  67     -37.440  62.103   0.944  1.00  2.59           C  
ATOM    998  C   PRO A  67     -37.835  63.046   2.067  1.00  2.59           C  
ATOM    999  O   PRO A  67     -38.631  63.961   1.874  1.00  2.59           O  
ATOM   1000  CB  PRO A  67     -37.822  62.698  -0.418  1.00  2.59           C  
ATOM   1001  CG  PRO A  67     -38.148  61.514  -1.287  1.00  2.59           C  
ATOM   1002  CD  PRO A  67     -38.788  60.512  -0.372  1.00  2.59           C  
ATOM   1003  HA  PRO A  67     -36.361  61.894   0.982  1.00  2.59           H  
ATOM   1004 1HB  PRO A  67     -38.671  63.387  -0.300  1.00  2.59           H  
ATOM   1005 2HB  PRO A  67     -36.983  63.294  -0.811  1.00  2.59           H  
ATOM   1006 1HG  PRO A  67     -38.820  61.823  -2.106  1.00  2.59           H  
ATOM   1007 2HG  PRO A  67     -37.233  61.131  -1.760  1.00  2.59           H  
ATOM   1008 1HD  PRO A  67     -39.874  60.632  -0.376  1.00  2.59           H  
ATOM   1009 2HD  PRO A  67     -38.461  59.533  -0.748  1.00  2.59           H  
ATOM   1010  N   GLY A  68     -37.225  62.837   3.228  1.00  2.51           N  
ATOM   1011  CA  GLY A  68     -37.478  63.684   4.386  1.00  2.51           C  
ATOM   1012  C   GLY A  68     -37.718  62.954   5.707  1.00  2.51           C  
ATOM   1013  O   GLY A  68     -37.896  63.613   6.733  1.00  2.51           O  
ATOM   1014  H   GLY A  68     -36.623  62.027   3.299  1.00  2.51           H  
ATOM   1015 1HA  GLY A  68     -36.629  64.357   4.510  1.00  2.51           H  
ATOM   1016 2HA  GLY A  68     -38.336  64.321   4.177  1.00  2.51           H  
ATOM   1017  N   CYS A  69     -37.724  61.618   5.716  1.00  2.45           N  
ATOM   1018  CA  CYS A  69     -37.936  60.930   6.998  1.00  2.45           C  
ATOM   1019  C   CYS A  69     -36.653  60.534   7.727  1.00  2.45           C  
ATOM   1020  O   CYS A  69     -36.708  60.051   8.870  1.00  2.45           O  
ATOM   1021  CB  CYS A  69     -38.788  59.700   6.841  1.00  2.45           C  
ATOM   1022  SG  CYS A  69     -38.006  58.383   5.967  1.00  2.45           S  
ATOM   1023  H   CYS A  69     -37.601  61.086   4.850  1.00  2.45           H  
ATOM   1024  HA  CYS A  69     -38.476  61.596   7.641  1.00  2.45           H  
ATOM   1025 1HB  CYS A  69     -39.062  59.331   7.827  1.00  2.45           H  
ATOM   1026 2HB  CYS A  69     -39.690  59.966   6.334  1.00  2.45           H  
ATOM   1027  N   ASP A  70     -35.505  60.734   7.080  1.00  2.42           N  
ATOM   1028  CA  ASP A  70     -34.236  60.316   7.652  1.00  2.42           C  
ATOM   1029  C   ASP A  70     -34.329  58.809   7.935  1.00  2.42           C  
ATOM   1030  O   ASP A  70     -34.336  58.001   6.997  1.00  2.42           O  
ATOM   1031  CB  ASP A  70     -33.926  61.135   8.926  1.00  2.42           C  
ATOM   1032  CG  ASP A  70     -33.785  62.661   8.651  1.00  2.42           C  
ATOM   1033  OD1 ASP A  70     -33.207  63.027   7.654  1.00  2.42           O  
ATOM   1034  OD2 ASP A  70     -34.307  63.438   9.447  1.00  2.42           O  
ATOM   1035  H   ASP A  70     -35.530  61.149   6.165  1.00  2.42           H  
ATOM   1036  HA  ASP A  70     -33.442  60.483   6.922  1.00  2.42           H  
ATOM   1037 1HB  ASP A  70     -34.694  61.010   9.677  1.00  2.42           H  
ATOM   1038 2HB  ASP A  70     -32.988  60.784   9.358  1.00  2.42           H  
ATOM   1039  N   GLY A  71     -34.330  58.456   9.219  1.00  2.44           N  
ATOM   1040  CA  GLY A  71     -34.425  57.096   9.715  1.00  2.44           C  
ATOM   1041  C   GLY A  71     -34.864  57.189  11.165  1.00  2.44           C  
ATOM   1042  O   GLY A  71     -34.524  56.329  11.977  1.00  2.44           O  
ATOM   1043  H   GLY A  71     -34.299  59.189   9.908  1.00  2.44           H  
ATOM   1044 1HA  GLY A  71     -35.146  56.527   9.140  1.00  2.44           H  
ATOM   1045 2HA  GLY A  71     -33.457  56.609   9.643  1.00  2.44           H  
ATOM   1046  N   SER A  72     -35.567  58.279  11.493  1.00  2.52           N  
ATOM   1047  CA  SER A  72     -35.827  58.624  12.897  1.00  2.52           C  
ATOM   1048  C   SER A  72     -37.238  58.421  13.495  1.00  2.52           C  
ATOM   1049  O   SER A  72     -37.509  57.445  14.187  1.00  2.52           O  
ATOM   1050  CB  SER A  72     -35.412  60.078  13.105  1.00  2.52           C  
ATOM   1051  OG  SER A  72     -36.219  60.948  12.354  1.00  2.52           O  
ATOM   1052  H   SER A  72     -35.893  58.892  10.737  1.00  2.52           H  
ATOM   1053  HA  SER A  72     -35.153  58.011  13.494  1.00  2.52           H  
ATOM   1054 1HB  SER A  72     -35.473  60.333  14.162  1.00  2.52           H  
ATOM   1055 2HB  SER A  72     -34.372  60.195  12.799  1.00  2.52           H  
ATOM   1056  HG  SER A  72     -35.710  61.762  12.252  1.00  2.52           H  
ATOM   1057  N   GLY A  73     -38.093  59.420  13.331  1.00  2.68           N  
ATOM   1058  CA  GLY A  73     -39.379  59.519  14.023  1.00  2.68           C  
ATOM   1059  C   GLY A  73     -40.576  58.646  13.635  1.00  2.68           C  
ATOM   1060  O   GLY A  73     -41.600  59.177  13.219  1.00  2.68           O  
ATOM   1061  H   GLY A  73     -37.791  60.171  12.733  1.00  2.68           H  
ATOM   1062 1HA  GLY A  73     -39.189  59.350  15.083  1.00  2.68           H  
ATOM   1063 2HA  GLY A  73     -39.698  60.558  13.961  1.00  2.68           H  
ATOM   1064  N   HIS A  74     -40.499  57.333  13.840  1.00  2.90           N  
ATOM   1065  CA  HIS A  74     -41.710  56.497  13.698  1.00  2.90           C  
ATOM   1066  C   HIS A  74     -42.699  56.994  14.736  1.00  2.90           C  
ATOM   1067  O   HIS A  74     -42.310  57.391  15.837  1.00  2.90           O  
ATOM   1068  CB  HIS A  74     -41.480  54.985  13.950  1.00  2.90           C  
ATOM   1069  CG  HIS A  74     -42.615  53.995  13.564  1.00  2.90           C  
ATOM   1070  ND1 HIS A  74     -43.794  53.857  14.272  1.00  2.90           N  
ATOM   1071  CD2 HIS A  74     -42.648  53.035  12.609  1.00  2.90           C  
ATOM   1072  CE1 HIS A  74     -44.525  52.896  13.728  1.00  2.90           C  
ATOM   1073  NE2 HIS A  74     -43.850  52.379  12.720  1.00  2.90           N  
ATOM   1074  H   HIS A  74     -39.594  56.913  14.083  1.00  2.90           H  
ATOM   1075  HA  HIS A  74     -42.170  56.640  12.730  1.00  2.90           H  
ATOM   1076 1HB  HIS A  74     -40.686  54.655  13.345  1.00  2.90           H  
ATOM   1077 2HB  HIS A  74     -41.202  54.820  14.984  1.00  2.90           H  
ATOM   1078  HD2 HIS A  74     -41.862  52.814  11.896  1.00  2.90           H  
ATOM   1079  HE1 HIS A  74     -45.507  52.573  14.067  1.00  2.90           H  
ATOM   1080  HE2 HIS A  74     -44.152  51.615  12.126  1.00  2.90           H  
ATOM   1081  N   ILE A  75     -43.981  56.942  14.412  1.00  3.16           N  
ATOM   1082  CA  ILE A  75     -45.012  57.351  15.353  1.00  3.16           C  
ATOM   1083  C   ILE A  75     -44.888  56.581  16.681  1.00  3.16           C  
ATOM   1084  O   ILE A  75     -45.134  57.146  17.752  1.00  3.16           O  
ATOM   1085  CB  ILE A  75     -46.405  57.178  14.718  1.00  3.16           C  
ATOM   1086  CG1 ILE A  75     -46.560  58.224  13.591  1.00  3.16           C  
ATOM   1087  CG2 ILE A  75     -47.487  57.330  15.766  1.00  3.16           C  
ATOM   1088  CD1 ILE A  75     -47.731  58.014  12.675  1.00  3.16           C  
ATOM   1089  H   ILE A  75     -44.249  56.620  13.482  1.00  3.16           H  
ATOM   1090  HA  ILE A  75     -44.876  58.410  15.564  1.00  3.16           H  
ATOM   1091  HB  ILE A  75     -46.471  56.189  14.260  1.00  3.16           H  
ATOM   1092 1HG1 ILE A  75     -46.651  59.208  14.046  1.00  3.16           H  
ATOM   1093 2HG1 ILE A  75     -45.670  58.206  12.997  1.00  3.16           H  
ATOM   1094 1HG2 ILE A  75     -48.463  57.203  15.303  1.00  3.16           H  
ATOM   1095 2HG2 ILE A  75     -47.347  56.571  16.537  1.00  3.16           H  
ATOM   1096 3HG2 ILE A  75     -47.421  58.321  16.214  1.00  3.16           H  
ATOM   1097 1HD1 ILE A  75     -47.737  58.797  11.919  1.00  3.16           H  
ATOM   1098 2HD1 ILE A  75     -47.641  57.049  12.192  1.00  3.16           H  
ATOM   1099 3HD1 ILE A  75     -48.652  58.049  13.250  1.00  3.16           H  
ATOM   1100  N   THR A  76     -44.546  55.294  16.610  1.00  3.41           N  
ATOM   1101  CA  THR A  76     -44.353  54.470  17.792  1.00  3.41           C  
ATOM   1102  C   THR A  76     -42.840  54.249  18.076  1.00  3.41           C  
ATOM   1103  O   THR A  76     -42.059  53.803  17.215  1.00  3.41           O  
ATOM   1104  CB  THR A  76     -45.125  53.141  17.647  1.00  3.41           C  
ATOM   1105  OG1 THR A  76     -46.529  53.418  17.527  1.00  3.41           O  
ATOM   1106  CG2 THR A  76     -44.892  52.231  18.825  1.00  3.41           C  
ATOM   1107  H   THR A  76     -44.363  54.884  15.701  1.00  3.41           H  
ATOM   1108  HA  THR A  76     -44.773  54.998  18.647  1.00  3.41           H  
ATOM   1109  HB  THR A  76     -44.804  52.651  16.753  1.00  3.41           H  
ATOM   1110  HG1 THR A  76     -46.814  53.958  18.270  1.00  3.41           H  
ATOM   1111 1HG2 THR A  76     -45.448  51.304  18.688  1.00  3.41           H  
ATOM   1112 2HG2 THR A  76     -43.857  52.014  18.889  1.00  3.41           H  
ATOM   1113 3HG2 THR A  76     -45.224  52.720  19.739  1.00  3.41           H  
ATOM   1114  N   GLY A  77     -42.454  54.555  19.321  1.00  3.63           N  
ATOM   1115  CA  GLY A  77     -41.071  54.498  19.816  1.00  3.63           C  
ATOM   1116  C   GLY A  77     -40.440  53.109  19.822  1.00  3.63           C  
ATOM   1117  O   GLY A  77     -39.224  52.974  19.944  1.00  3.63           O  
ATOM   1118  H   GLY A  77     -43.166  54.895  19.953  1.00  3.63           H  
ATOM   1119 1HA  GLY A  77     -40.457  55.164  19.208  1.00  3.63           H  
ATOM   1120 2HA  GLY A  77     -41.046  54.902  20.827  1.00  3.63           H  
ATOM   1121  N   ASN A  78     -41.260  52.084  19.656  1.00  3.79           N  
ATOM   1122  CA  ASN A  78     -40.803  50.705  19.624  1.00  3.79           C  
ATOM   1123  C   ASN A  78     -40.156  50.357  18.288  1.00  3.79           C  
ATOM   1124  O   ASN A  78     -39.544  49.295  18.153  1.00  3.79           O  
ATOM   1125  CB  ASN A  78     -41.970  49.768  19.861  1.00  3.79           C  
ATOM   1126  CG  ASN A  78     -42.517  49.860  21.252  1.00  3.79           C  
ATOM   1127  OD1 ASN A  78     -41.824  50.262  22.196  1.00  3.79           O  
ATOM   1128  ND2 ASN A  78     -43.764  49.499  21.404  1.00  3.79           N  
ATOM   1129  H   ASN A  78     -42.240  52.276  19.560  1.00  3.79           H  
ATOM   1130  HA  ASN A  78     -40.052  50.565  20.403  1.00  3.79           H  
ATOM   1131 1HB  ASN A  78     -42.760  49.979  19.146  1.00  3.79           H  
ATOM   1132 2HB  ASN A  78     -41.645  48.743  19.682  1.00  3.79           H  
ATOM   1133 1HD2 ASN A  78     -44.188  49.540  22.309  1.00  3.79           H  
ATOM   1134 2HD2 ASN A  78     -44.293  49.179  20.619  1.00  3.79           H  
ATOM   1135  N   TYR A  79     -40.298  51.238  17.293  1.00  3.87           N  
ATOM   1136  CA  TYR A  79     -39.749  50.949  15.979  1.00  3.87           C  
ATOM   1137  C   TYR A  79     -38.709  51.973  15.540  1.00  3.87           C  
ATOM   1138  O   TYR A  79     -37.695  51.603  14.941  1.00  3.87           O  
ATOM   1139  CB  TYR A  79     -40.888  50.887  14.990  1.00  3.87           C  
ATOM   1140  CG  TYR A  79     -41.917  49.879  15.396  1.00  3.87           C  
ATOM   1141  CD1 TYR A  79     -43.109  50.334  15.876  1.00  3.87           C  
ATOM   1142  CD2 TYR A  79     -41.672  48.522  15.313  1.00  3.87           C  
ATOM   1143  CE1 TYR A  79     -44.086  49.457  16.280  1.00  3.87           C  
ATOM   1144  CE2 TYR A  79     -42.644  47.626  15.718  1.00  3.87           C  
ATOM   1145  CZ  TYR A  79     -43.852  48.093  16.203  1.00  3.87           C  
ATOM   1146  OH  TYR A  79     -44.826  47.206  16.610  1.00  3.87           O  
ATOM   1147  H   TYR A  79     -40.812  52.105  17.441  1.00  3.87           H  
ATOM   1148  HA  TYR A  79     -39.257  49.978  16.010  1.00  3.87           H  
ATOM   1149 1HB  TYR A  79     -41.364  51.858  14.946  1.00  3.87           H  
ATOM   1150 2HB  TYR A  79     -40.516  50.645  13.994  1.00  3.87           H  
ATOM   1151  HD1 TYR A  79     -43.265  51.402  15.932  1.00  3.87           H  
ATOM   1152  HD2 TYR A  79     -40.716  48.161  14.935  1.00  3.87           H  
ATOM   1153  HE1 TYR A  79     -45.034  49.833  16.663  1.00  3.87           H  
ATOM   1154  HE2 TYR A  79     -42.458  46.553  15.659  1.00  3.87           H  
ATOM   1155  HH  TYR A  79     -44.516  46.307  16.476  1.00  3.87           H  
ATOM   1156  N   ALA A  80     -38.915  53.258  15.870  1.00  3.87           N  
ATOM   1157  CA  ALA A  80     -37.954  54.288  15.425  1.00  3.87           C  
ATOM   1158  C   ALA A  80     -37.862  54.357  13.889  1.00  3.87           C  
ATOM   1159  O   ALA A  80     -38.513  55.186  13.257  1.00  3.87           O  
ATOM   1160  CB  ALA A  80     -36.576  54.076  16.041  1.00  3.87           C  
ATOM   1161  H   ALA A  80     -39.760  53.517  16.380  1.00  3.87           H  
ATOM   1162  HA  ALA A  80     -38.325  55.254  15.769  1.00  3.87           H  
ATOM   1163 1HB  ALA A  80     -35.926  54.892  15.721  1.00  3.87           H  
ATOM   1164 2HB  ALA A  80     -36.670  54.089  17.124  1.00  3.87           H  
ATOM   1165 3HB  ALA A  80     -36.130  53.142  15.744  1.00  3.87           H  
ATOM   1166  N   SER A  81     -36.949  53.589  13.318  1.00  3.80           N  
ATOM   1167  CA  SER A  81     -36.706  53.582  11.878  1.00  3.80           C  
ATOM   1168  C   SER A  81     -37.846  52.801  11.202  1.00  3.80           C  
ATOM   1169  O   SER A  81     -38.757  52.323  11.889  1.00  3.80           O  
ATOM   1170  CB  SER A  81     -35.359  52.942  11.587  1.00  3.80           C  
ATOM   1171  OG  SER A  81     -34.300  53.674  12.167  1.00  3.80           O  
ATOM   1172  H   SER A  81     -36.494  52.906  13.908  1.00  3.80           H  
ATOM   1173  HA  SER A  81     -36.714  54.609  11.504  1.00  3.80           H  
ATOM   1174 1HB  SER A  81     -35.352  51.925  11.972  1.00  3.80           H  
ATOM   1175 2HB  SER A  81     -35.211  52.882  10.522  1.00  3.80           H  
ATOM   1176  HG  SER A  81     -34.462  54.619  11.976  1.00  3.80           H  
ATOM   1177  N   HIS A  82     -37.845  52.698   9.862  1.00  3.67           N  
ATOM   1178  CA  HIS A  82     -38.966  52.031   9.196  1.00  3.67           C  
ATOM   1179  C   HIS A  82     -38.528  51.105   8.058  1.00  3.67           C  
ATOM   1180  O   HIS A  82     -37.612  51.416   7.306  1.00  3.67           O  
ATOM   1181  CB  HIS A  82     -39.875  53.049   8.522  1.00  3.67           C  
ATOM   1182  CG  HIS A  82     -40.390  54.160   9.340  1.00  3.67           C  
ATOM   1183  ND1 HIS A  82     -39.602  55.219   9.745  1.00  3.67           N  
ATOM   1184  CD2 HIS A  82     -41.613  54.432   9.764  1.00  3.67           C  
ATOM   1185  CE1 HIS A  82     -40.321  56.063  10.408  1.00  3.67           C  
ATOM   1186  NE2 HIS A  82     -41.546  55.609  10.434  1.00  3.67           N  
ATOM   1187  H   HIS A  82     -37.075  53.068   9.305  1.00  3.67           H  
ATOM   1188  HA  HIS A  82     -39.537  51.447   9.916  1.00  3.67           H  
ATOM   1189 1HB  HIS A  82     -39.426  53.418   7.621  1.00  3.67           H  
ATOM   1190 2HB  HIS A  82     -40.751  52.501   8.230  1.00  3.67           H  
ATOM   1191  HD2 HIS A  82     -42.506  53.831   9.605  1.00  3.67           H  
ATOM   1192  HE1 HIS A  82     -39.968  56.991  10.856  1.00  3.67           H  
ATOM   1193  HE2 HIS A  82     -42.339  56.057  10.872  1.00  3.67           H  
ATOM   1194  N   ARG A  83     -39.260  50.011   7.853  1.00  3.50           N  
ATOM   1195  CA  ARG A  83     -39.001  49.159   6.688  1.00  3.50           C  
ATOM   1196  C   ARG A  83     -39.936  49.531   5.516  1.00  3.50           C  
ATOM   1197  O   ARG A  83     -39.831  48.993   4.413  1.00  3.50           O  
ATOM   1198  CB  ARG A  83     -39.164  47.699   7.073  1.00  3.50           C  
ATOM   1199  CG  ARG A  83     -38.120  47.196   8.087  1.00  3.50           C  
ATOM   1200  CD  ARG A  83     -38.321  45.762   8.450  1.00  3.50           C  
ATOM   1201  NE  ARG A  83     -37.383  45.312   9.483  1.00  3.50           N  
ATOM   1202  CZ  ARG A  83     -36.152  44.810   9.249  1.00  3.50           C  
ATOM   1203  NH1 ARG A  83     -35.714  44.690   8.017  1.00  3.50           N  
ATOM   1204  NH2 ARG A  83     -35.385  44.435  10.261  1.00  3.50           N  
ATOM   1205  H   ARG A  83     -39.991  49.763   8.504  1.00  3.50           H  
ATOM   1206  HA  ARG A  83     -37.969  49.311   6.368  1.00  3.50           H  
ATOM   1207 1HB  ARG A  83     -40.152  47.539   7.500  1.00  3.50           H  
ATOM   1208 2HB  ARG A  83     -39.086  47.076   6.182  1.00  3.50           H  
ATOM   1209 1HG  ARG A  83     -37.132  47.296   7.655  1.00  3.50           H  
ATOM   1210 2HG  ARG A  83     -38.176  47.795   8.997  1.00  3.50           H  
ATOM   1211 1HD  ARG A  83     -39.335  45.621   8.824  1.00  3.50           H  
ATOM   1212 2HD  ARG A  83     -38.174  45.144   7.565  1.00  3.50           H  
ATOM   1213  HE  ARG A  83     -37.682  45.386  10.446  1.00  3.50           H  
ATOM   1214 1HH1 ARG A  83     -36.298  44.973   7.244  1.00  3.50           H  
ATOM   1215 2HH1 ARG A  83     -34.794  44.313   7.844  1.00  3.50           H  
ATOM   1216 1HH2 ARG A  83     -35.719  44.522  11.212  1.00  3.50           H  
ATOM   1217 2HH2 ARG A  83     -34.466  44.061  10.081  1.00  3.50           H  
ATOM   1218  N   SER A  84     -40.851  50.459   5.793  1.00  3.30           N  
ATOM   1219  CA  SER A  84     -41.862  50.981   4.868  1.00  3.30           C  
ATOM   1220  C   SER A  84     -42.272  52.382   5.301  1.00  3.30           C  
ATOM   1221  O   SER A  84     -41.609  52.996   6.119  1.00  3.30           O  
ATOM   1222  CB  SER A  84     -43.089  50.092   4.819  1.00  3.30           C  
ATOM   1223  OG  SER A  84     -43.922  50.484   3.756  1.00  3.30           O  
ATOM   1224  H   SER A  84     -40.846  50.834   6.727  1.00  3.30           H  
ATOM   1225  HA  SER A  84     -41.431  51.038   3.869  1.00  3.30           H  
ATOM   1226 1HB  SER A  84     -42.791  49.051   4.696  1.00  3.30           H  
ATOM   1227 2HB  SER A  84     -43.630  50.173   5.762  1.00  3.30           H  
ATOM   1228  HG  SER A  84     -43.524  50.107   2.961  1.00  3.30           H  
ATOM   1229  N   LEU A  85     -43.346  52.914   4.734  1.00  3.07           N  
ATOM   1230  CA  LEU A  85     -43.805  54.233   5.181  1.00  3.07           C  
ATOM   1231  C   LEU A  85     -44.944  54.134   6.180  1.00  3.07           C  
ATOM   1232  O   LEU A  85     -45.455  55.145   6.668  1.00  3.07           O  
ATOM   1233  CB  LEU A  85     -44.157  55.133   4.008  1.00  3.07           C  
ATOM   1234  CG  LEU A  85     -42.973  55.438   3.164  1.00  3.07           C  
ATOM   1235  CD1 LEU A  85     -43.371  56.322   2.001  1.00  3.07           C  
ATOM   1236  CD2 LEU A  85     -41.914  56.087   4.077  1.00  3.07           C  
ATOM   1237  H   LEU A  85     -43.848  52.362   4.048  1.00  3.07           H  
ATOM   1238  HA  LEU A  85     -42.981  54.718   5.700  1.00  3.07           H  
ATOM   1239 1HB  LEU A  85     -44.912  54.646   3.393  1.00  3.07           H  
ATOM   1240 2HB  LEU A  85     -44.562  56.071   4.391  1.00  3.07           H  
ATOM   1241  HG  LEU A  85     -42.578  54.516   2.748  1.00  3.07           H  
ATOM   1242 1HD1 LEU A  85     -42.492  56.523   1.387  1.00  3.07           H  
ATOM   1243 2HD1 LEU A  85     -44.120  55.812   1.397  1.00  3.07           H  
ATOM   1244 3HD1 LEU A  85     -43.778  57.260   2.372  1.00  3.07           H  
ATOM   1245 1HD2 LEU A  85     -41.037  56.297   3.511  1.00  3.07           H  
ATOM   1246 2HD2 LEU A  85     -42.308  57.006   4.494  1.00  3.07           H  
ATOM   1247 3HD2 LEU A  85     -41.654  55.410   4.887  1.00  3.07           H  
ATOM   1248  N   SER A  86     -45.350  52.914   6.488  1.00  2.84           N  
ATOM   1249  CA  SER A  86     -46.393  52.739   7.471  1.00  2.84           C  
ATOM   1250  C   SER A  86     -45.839  53.227   8.795  1.00  2.84           C  
ATOM   1251  O   SER A  86     -44.785  52.770   9.235  1.00  2.84           O  
ATOM   1252  CB  SER A  86     -46.798  51.284   7.568  1.00  2.84           C  
ATOM   1253  OG  SER A  86     -47.739  51.090   8.587  1.00  2.84           O  
ATOM   1254  H   SER A  86     -44.916  52.114   6.054  1.00  2.84           H  
ATOM   1255  HA  SER A  86     -47.258  53.345   7.198  1.00  2.84           H  
ATOM   1256 1HB  SER A  86     -47.216  50.957   6.616  1.00  2.84           H  
ATOM   1257 2HB  SER A  86     -45.916  50.677   7.763  1.00  2.84           H  
ATOM   1258  HG  SER A  86     -47.334  51.436   9.388  1.00  2.84           H  
ATOM   1259  N   GLY A  87     -46.543  54.144   9.436  1.00  2.64           N  
ATOM   1260  CA  GLY A  87     -46.075  54.702  10.696  1.00  2.64           C  
ATOM   1261  C   GLY A  87     -45.135  55.908  10.544  1.00  2.64           C  
ATOM   1262  O   GLY A  87     -44.632  56.420  11.547  1.00  2.64           O  
ATOM   1263  H   GLY A  87     -47.406  54.478   9.029  1.00  2.64           H  
ATOM   1264 1HA  GLY A  87     -46.936  54.988  11.296  1.00  2.64           H  
ATOM   1265 2HA  GLY A  87     -45.564  53.925  11.250  1.00  2.64           H  
ATOM   1266  N   CYS A  88     -44.822  56.331   9.308  1.00  2.52           N  
ATOM   1267  CA  CYS A  88     -43.951  57.496   9.135  1.00  2.52           C  
ATOM   1268  C   CYS A  88     -44.781  58.786   9.100  1.00  2.52           C  
ATOM   1269  O   CYS A  88     -45.397  59.081   8.079  1.00  2.52           O  
ATOM   1270  CB  CYS A  88     -43.139  57.374   7.848  1.00  2.52           C  
ATOM   1271  SG  CYS A  88     -42.079  58.771   7.528  1.00  2.52           S  
ATOM   1272  H   CYS A  88     -45.199  55.861   8.481  1.00  2.52           H  
ATOM   1273  HA  CYS A  88     -43.259  57.519   9.956  1.00  2.52           H  
ATOM   1274 1HB  CYS A  88     -42.517  56.482   7.885  1.00  2.52           H  
ATOM   1275 2HB  CYS A  88     -43.813  57.251   7.000  1.00  2.52           H  
ATOM   1276  HG  CYS A  88     -41.412  58.201   6.523  1.00  2.52           H  
ATOM   1277  N   PRO A  89     -44.714  59.658  10.125  1.00  2.49           N  
ATOM   1278  CA  PRO A  89     -45.547  60.841  10.261  1.00  2.49           C  
ATOM   1279  C   PRO A  89     -45.216  61.899   9.225  1.00  2.49           C  
ATOM   1280  O   PRO A  89     -46.023  62.783   8.944  1.00  2.49           O  
ATOM   1281  CB  PRO A  89     -45.197  61.329  11.665  1.00  2.49           C  
ATOM   1282  CG  PRO A  89     -43.797  60.840  11.905  1.00  2.49           C  
ATOM   1283  CD  PRO A  89     -43.678  59.534  11.158  1.00  2.49           C  
ATOM   1284  HA  PRO A  89     -46.605  60.548  10.193  1.00  2.49           H  
ATOM   1285 1HB  PRO A  89     -45.271  62.424  11.706  1.00  2.49           H  
ATOM   1286 2HB  PRO A  89     -45.915  60.933  12.390  1.00  2.49           H  
ATOM   1287 1HG  PRO A  89     -43.062  61.586  11.577  1.00  2.49           H  
ATOM   1288 2HG  PRO A  89     -43.637  60.700  12.987  1.00  2.49           H  
ATOM   1289 1HD  PRO A  89     -42.672  59.494  10.714  1.00  2.49           H  
ATOM   1290 2HD  PRO A  89     -43.857  58.709  11.834  1.00  2.49           H  
ATOM   1291  N   ARG A  90     -44.022  61.810   8.646  1.00  2.59           N  
ATOM   1292  CA  ARG A  90     -43.609  62.785   7.658  1.00  2.59           C  
ATOM   1293  C   ARG A  90     -44.103  62.389   6.276  1.00  2.59           C  
ATOM   1294  O   ARG A  90     -44.209  63.221   5.378  1.00  2.59           O  
ATOM   1295  CB  ARG A  90     -42.106  62.982   7.674  1.00  2.59           C  
ATOM   1296  CG  ARG A  90     -41.569  63.642   8.971  1.00  2.59           C  
ATOM   1297  CD  ARG A  90     -40.100  63.823   8.918  1.00  2.59           C  
ATOM   1298  NE  ARG A  90     -39.522  64.373  10.138  1.00  2.59           N  
ATOM   1299  CZ  ARG A  90     -38.181  64.471  10.367  1.00  2.59           C  
ATOM   1300  NH1 ARG A  90     -37.318  64.083   9.438  1.00  2.59           N  
ATOM   1301  NH2 ARG A  90     -37.740  64.950  11.518  1.00  2.59           N  
ATOM   1302  H   ARG A  90     -43.387  61.068   8.902  1.00  2.59           H  
ATOM   1303  HA  ARG A  90     -44.055  63.742   7.919  1.00  2.59           H  
ATOM   1304 1HB  ARG A  90     -41.608  62.018   7.558  1.00  2.59           H  
ATOM   1305 2HB  ARG A  90     -41.807  63.607   6.831  1.00  2.59           H  
ATOM   1306 1HG  ARG A  90     -42.036  64.617   9.102  1.00  2.59           H  
ATOM   1307 2HG  ARG A  90     -41.806  63.005   9.823  1.00  2.59           H  
ATOM   1308 1HD  ARG A  90     -39.672  62.870   8.774  1.00  2.59           H  
ATOM   1309 2HD  ARG A  90     -39.838  64.477   8.089  1.00  2.59           H  
ATOM   1310  HE  ARG A  90     -40.151  64.679  10.865  1.00  2.59           H  
ATOM   1311 1HH1 ARG A  90     -37.651  63.745   8.529  1.00  2.59           H  
ATOM   1312 2HH1 ARG A  90     -36.294  64.125   9.596  1.00  2.59           H  
ATOM   1313 1HH2 ARG A  90     -38.394  65.246  12.227  1.00  2.59           H  
ATOM   1314 2HH2 ARG A  90     -36.745  65.022  11.682  1.00  2.59           H  
ATOM   1315  N   ALA A  91     -44.452  61.110   6.091  1.00  2.80           N  
ATOM   1316  CA  ALA A  91     -44.933  60.651   4.794  1.00  2.80           C  
ATOM   1317  C   ALA A  91     -46.289  61.293   4.526  1.00  2.80           C  
ATOM   1318  O   ALA A  91     -46.705  61.487   3.390  1.00  2.80           O  
ATOM   1319  CB  ALA A  91     -45.027  59.135   4.755  1.00  2.80           C  
ATOM   1320  H   ALA A  91     -44.427  60.444   6.860  1.00  2.80           H  
ATOM   1321  HA  ALA A  91     -44.236  60.983   4.025  1.00  2.80           H  
ATOM   1322 1HB  ALA A  91     -45.374  58.812   3.784  1.00  2.80           H  
ATOM   1323 2HB  ALA A  91     -44.048  58.710   4.942  1.00  2.80           H  
ATOM   1324 3HB  ALA A  91     -45.722  58.791   5.521  1.00  2.80           H  
ATOM   1325  N   LYS A  92     -46.947  61.709   5.600  1.00  3.13           N  
ATOM   1326  CA  LYS A  92     -48.273  62.290   5.549  1.00  3.13           C  
ATOM   1327  C   LYS A  92     -48.236  63.756   5.119  1.00  3.13           C  
ATOM   1328  O   LYS A  92     -49.280  64.398   4.994  1.00  3.13           O  
ATOM   1329  CB  LYS A  92     -48.927  62.189   6.921  1.00  3.13           C  
ATOM   1330  CG  LYS A  92     -49.182  60.763   7.401  1.00  3.13           C  
ATOM   1331  CD  LYS A  92     -49.890  60.764   8.749  1.00  3.13           C  
ATOM   1332  CE  LYS A  92     -50.106  59.358   9.279  1.00  3.13           C  
ATOM   1333  NZ  LYS A  92     -50.881  59.370  10.552  1.00  3.13           N  
ATOM   1334  H   LYS A  92     -46.522  61.565   6.508  1.00  3.13           H  
ATOM   1335  HA  LYS A  92     -48.867  61.737   4.820  1.00  3.13           H  
ATOM   1336 1HB  LYS A  92     -48.285  62.675   7.658  1.00  3.13           H  
ATOM   1337 2HB  LYS A  92     -49.877  62.720   6.912  1.00  3.13           H  
ATOM   1338 1HG  LYS A  92     -49.788  60.230   6.671  1.00  3.13           H  
ATOM   1339 2HG  LYS A  92     -48.223  60.244   7.505  1.00  3.13           H  
ATOM   1340 1HD  LYS A  92     -49.283  61.321   9.467  1.00  3.13           H  
ATOM   1341 2HD  LYS A  92     -50.855  61.260   8.654  1.00  3.13           H  
ATOM   1342 1HE  LYS A  92     -50.643  58.765   8.540  1.00  3.13           H  
ATOM   1343 2HE  LYS A  92     -49.132  58.900   9.463  1.00  3.13           H  
ATOM   1344 1HZ  LYS A  92     -51.000  58.424  10.886  1.00  3.13           H  
ATOM   1345 2HZ  LYS A  92     -50.392  59.917  11.247  1.00  3.13           H  
ATOM   1346 3HZ  LYS A  92     -51.787  59.783  10.385  1.00  3.13           H  
ATOM   1347  N   LYS A  93     -47.035  64.296   4.896  1.00  3.56           N  
ATOM   1348  CA  LYS A  93     -46.886  65.685   4.496  1.00  3.56           C  
ATOM   1349  C   LYS A  93     -46.940  65.857   2.974  1.00  3.56           C  
ATOM   1350  O   LYS A  93     -46.864  66.982   2.476  1.00  3.56           O  
ATOM   1351  CB  LYS A  93     -45.576  66.249   5.041  1.00  3.56           C  
ATOM   1352  CG  LYS A  93     -45.469  66.208   6.566  1.00  3.56           C  
ATOM   1353  CD  LYS A  93     -46.502  67.094   7.243  1.00  3.56           C  
ATOM   1354  CE  LYS A  93     -46.307  67.098   8.760  1.00  3.56           C  
ATOM   1355  NZ  LYS A  93     -47.342  67.918   9.454  1.00  3.56           N  
ATOM   1356  H   LYS A  93     -46.185  63.742   5.008  1.00  3.56           H  
ATOM   1357  HA  LYS A  93     -47.710  66.254   4.922  1.00  3.56           H  
ATOM   1358 1HB  LYS A  93     -44.742  65.678   4.631  1.00  3.56           H  
ATOM   1359 2HB  LYS A  93     -45.460  67.282   4.718  1.00  3.56           H  
ATOM   1360 1HG  LYS A  93     -45.638  65.182   6.894  1.00  3.56           H  
ATOM   1361 2HG  LYS A  93     -44.469  66.508   6.875  1.00  3.56           H  
ATOM   1362 1HD  LYS A  93     -46.417  68.114   6.866  1.00  3.56           H  
ATOM   1363 2HD  LYS A  93     -47.501  66.718   7.013  1.00  3.56           H  
ATOM   1364 1HE  LYS A  93     -46.361  66.070   9.127  1.00  3.56           H  
ATOM   1365 2HE  LYS A  93     -45.323  67.503   8.990  1.00  3.56           H  
ATOM   1366 1HZ  LYS A  93     -47.178  67.894  10.451  1.00  3.56           H  
ATOM   1367 2HZ  LYS A  93     -47.293  68.873   9.128  1.00  3.56           H  
ATOM   1368 3HZ  LYS A  93     -48.257  67.539   9.254  1.00  3.56           H  
ATOM   1369  N   SER A  94     -47.085  64.757   2.228  1.00  4.07           N  
ATOM   1370  CA  SER A  94     -47.151  64.847   0.769  1.00  4.07           C  
ATOM   1371  C   SER A  94     -47.955  63.686   0.205  1.00  4.07           C  
ATOM   1372  O   SER A  94     -48.314  62.759   0.923  1.00  4.07           O  
ATOM   1373  CB  SER A  94     -45.759  64.845   0.161  1.00  4.07           C  
ATOM   1374  OG  SER A  94     -45.141  63.598   0.311  1.00  4.07           O  
ATOM   1375  H   SER A  94     -47.129  63.836   2.673  1.00  4.07           H  
ATOM   1376  HA  SER A  94     -47.653  65.775   0.498  1.00  4.07           H  
ATOM   1377 1HB  SER A  94     -45.823  65.094  -0.896  1.00  4.07           H  
ATOM   1378 2HB  SER A  94     -45.155  65.612   0.641  1.00  4.07           H  
ATOM   1379  HG  SER A  94     -45.669  62.975  -0.230  1.00  4.07           H  
ATOM   1380  N   GLY A  95     -48.282  63.724  -1.079  1.00  4.64           N  
ATOM   1381  CA  GLY A  95     -48.957  62.555  -1.620  1.00  4.64           C  
ATOM   1382  C   GLY A  95     -47.961  61.403  -1.569  1.00  4.64           C  
ATOM   1383  O   GLY A  95     -46.763  61.624  -1.767  1.00  4.64           O  
ATOM   1384  H   GLY A  95     -48.032  64.507  -1.665  1.00  4.64           H  
ATOM   1385 1HA  GLY A  95     -49.841  62.319  -1.027  1.00  4.64           H  
ATOM   1386 2HA  GLY A  95     -49.274  62.740  -2.646  1.00  4.64           H  
ATOM   1387  N   VAL A  96     -48.448  60.186  -1.340  1.00  5.24           N  
ATOM   1388  CA  VAL A  96     -47.573  59.019  -1.298  1.00  5.24           C  
ATOM   1389  C   VAL A  96     -48.015  57.962  -2.284  1.00  5.24           C  
ATOM   1390  O   VAL A  96     -49.169  57.532  -2.277  1.00  5.24           O  
ATOM   1391  CB  VAL A  96     -47.532  58.403   0.121  1.00  5.24           C  
ATOM   1392  CG1 VAL A  96     -46.660  57.146   0.128  1.00  5.24           C  
ATOM   1393  CG2 VAL A  96     -46.969  59.417   1.104  1.00  5.24           C  
ATOM   1394  H   VAL A  96     -49.438  60.071  -1.184  1.00  5.24           H  
ATOM   1395  HA  VAL A  96     -46.563  59.332  -1.561  1.00  5.24           H  
ATOM   1396  HB  VAL A  96     -48.539  58.118   0.420  1.00  5.24           H  
ATOM   1397 1HG1 VAL A  96     -46.644  56.722   1.132  1.00  5.24           H  
ATOM   1398 2HG1 VAL A  96     -47.064  56.409  -0.566  1.00  5.24           H  
ATOM   1399 3HG1 VAL A  96     -45.646  57.404  -0.172  1.00  5.24           H  
ATOM   1400 1HG2 VAL A  96     -46.951  58.981   2.095  1.00  5.24           H  
ATOM   1401 2HG2 VAL A  96     -45.958  59.698   0.812  1.00  5.24           H  
ATOM   1402 3HG2 VAL A  96     -47.594  60.307   1.123  1.00  5.24           H  
ATOM   1403  N   LYS A  97     -47.094  57.539  -3.132  1.00  5.85           N  
ATOM   1404  CA  LYS A  97     -47.407  56.501  -4.090  1.00  5.85           C  
ATOM   1405  C   LYS A  97     -47.212  55.148  -3.444  1.00  5.85           C  
ATOM   1406  O   LYS A  97     -46.151  54.866  -2.886  1.00  5.85           O  
ATOM   1407  CB  LYS A  97     -46.539  56.610  -5.341  1.00  5.85           C  
ATOM   1408  CG  LYS A  97     -46.885  55.584  -6.422  1.00  5.85           C  
ATOM   1409  CD  LYS A  97     -46.041  55.774  -7.675  1.00  5.85           C  
ATOM   1410  CE  LYS A  97     -46.382  54.734  -8.734  1.00  5.85           C  
ATOM   1411  NZ  LYS A  97     -45.562  54.905  -9.965  1.00  5.85           N  
ATOM   1412  H   LYS A  97     -46.167  57.938  -3.102  1.00  5.85           H  
ATOM   1413  HA  LYS A  97     -48.454  56.588  -4.380  1.00  5.85           H  
ATOM   1414 1HB  LYS A  97     -46.642  57.605  -5.773  1.00  5.85           H  
ATOM   1415 2HB  LYS A  97     -45.492  56.473  -5.071  1.00  5.85           H  
ATOM   1416 1HG  LYS A  97     -46.717  54.576  -6.032  1.00  5.85           H  
ATOM   1417 2HG  LYS A  97     -47.939  55.675  -6.683  1.00  5.85           H  
ATOM   1418 1HD  LYS A  97     -46.213  56.771  -8.084  1.00  5.85           H  
ATOM   1419 2HD  LYS A  97     -44.986  55.684  -7.417  1.00  5.85           H  
ATOM   1420 1HE  LYS A  97     -46.205  53.739  -8.324  1.00  5.85           H  
ATOM   1421 2HE  LYS A  97     -47.436  54.825  -8.996  1.00  5.85           H  
ATOM   1422 1HZ  LYS A  97     -45.817  54.199 -10.641  1.00  5.85           H  
ATOM   1423 2HZ  LYS A  97     -45.729  55.822 -10.357  1.00  5.85           H  
ATOM   1424 3HZ  LYS A  97     -44.583  54.812  -9.734  1.00  5.85           H  
ATOM   1425  N   VAL A  98     -48.239  54.320  -3.510  1.00  6.45           N  
ATOM   1426  CA  VAL A  98     -48.164  52.986  -2.954  1.00  6.45           C  
ATOM   1427  C   VAL A  98     -48.292  51.993  -4.089  1.00  6.45           C  
ATOM   1428  O   VAL A  98     -49.265  52.018  -4.841  1.00  6.45           O  
ATOM   1429  CB  VAL A  98     -49.271  52.772  -1.914  1.00  6.45           C  
ATOM   1430  CG1 VAL A  98     -49.193  51.356  -1.364  1.00  6.45           C  
ATOM   1431  CG2 VAL A  98     -49.116  53.816  -0.800  1.00  6.45           C  
ATOM   1432  H   VAL A  98     -49.088  54.625  -3.962  1.00  6.45           H  
ATOM   1433  HA  VAL A  98     -47.197  52.849  -2.470  1.00  6.45           H  
ATOM   1434  HB  VAL A  98     -50.244  52.887  -2.390  1.00  6.45           H  
ATOM   1435 1HG1 VAL A  98     -49.986  51.202  -0.634  1.00  6.45           H  
ATOM   1436 2HG1 VAL A  98     -49.311  50.639  -2.183  1.00  6.45           H  
ATOM   1437 3HG1 VAL A  98     -48.226  51.203  -0.888  1.00  6.45           H  
ATOM   1438 1HG2 VAL A  98     -49.900  53.678  -0.059  1.00  6.45           H  
ATOM   1439 2HG2 VAL A  98     -48.141  53.698  -0.326  1.00  6.45           H  
ATOM   1440 3HG2 VAL A  98     -49.192  54.822  -1.222  1.00  6.45           H  
ATOM   1441  N   ALA A  99     -47.282  51.156  -4.252  1.00  7.02           N  
ATOM   1442  CA  ALA A  99     -47.294  50.221  -5.360  1.00  7.02           C  
ATOM   1443  C   ALA A  99     -48.297  49.087  -5.133  1.00  7.02           C  
ATOM   1444  O   ALA A  99     -48.526  48.700  -3.986  1.00  7.02           O  
ATOM   1445  CB  ALA A  99     -45.911  49.624  -5.558  1.00  7.02           C  
ATOM   1446  H   ALA A  99     -46.505  51.177  -3.606  1.00  7.02           H  
ATOM   1447  HA  ALA A  99     -47.566  50.790  -6.238  1.00  7.02           H  
ATOM   1448 1HB  ALA A  99     -45.923  48.945  -6.413  1.00  7.02           H  
ATOM   1449 2HB  ALA A  99     -45.191  50.420  -5.736  1.00  7.02           H  
ATOM   1450 3HB  ALA A  99     -45.628  49.068  -4.666  1.00  7.02           H  
ATOM   1451  N   PRO A 100     -48.920  48.564  -6.203  1.00  7.54           N  
ATOM   1452  CA  PRO A 100     -49.716  47.356  -6.235  1.00  7.54           C  
ATOM   1453  C   PRO A 100     -48.761  46.174  -6.191  1.00  7.54           C  
ATOM   1454  O   PRO A 100     -47.559  46.359  -6.390  1.00  7.54           O  
ATOM   1455  CB  PRO A 100     -50.488  47.494  -7.547  1.00  7.54           C  
ATOM   1456  CG  PRO A 100     -49.586  48.305  -8.436  1.00  7.54           C  
ATOM   1457  CD  PRO A 100     -48.879  49.271  -7.509  1.00  7.54           C  
ATOM   1458  HA  PRO A 100     -50.394  47.344  -5.369  1.00  7.54           H  
ATOM   1459 1HB  PRO A 100     -50.696  46.498  -7.960  1.00  7.54           H  
ATOM   1460 2HB  PRO A 100     -51.459  47.978  -7.364  1.00  7.54           H  
ATOM   1461 1HG  PRO A 100     -48.891  47.666  -8.973  1.00  7.54           H  
ATOM   1462 2HG  PRO A 100     -50.184  48.819  -9.203  1.00  7.54           H  
ATOM   1463 1HD  PRO A 100     -47.852  49.386  -7.878  1.00  7.54           H  
ATOM   1464 2HD  PRO A 100     -49.429  50.229  -7.454  1.00  7.54           H  
ATOM   1465  N   THR A 101     -49.274  44.974  -5.935  1.00  8.00           N  
ATOM   1466  CA  THR A 101     -48.406  43.800  -5.893  1.00  8.00           C  
ATOM   1467  C   THR A 101     -48.754  42.787  -6.995  1.00  8.00           C  
ATOM   1468  O   THR A 101     -48.196  42.844  -8.092  1.00  8.00           O  
ATOM   1469  CB  THR A 101     -48.482  43.124  -4.503  1.00  8.00           C  
ATOM   1470  OG1 THR A 101     -49.840  42.771  -4.213  1.00  8.00           O  
ATOM   1471  CG2 THR A 101     -47.982  44.090  -3.436  1.00  8.00           C  
ATOM   1472  H   THR A 101     -50.264  44.876  -5.767  1.00  8.00           H  
ATOM   1473  HA  THR A 101     -47.377  44.121  -6.054  1.00  8.00           H  
ATOM   1474  HB  THR A 101     -47.865  42.225  -4.498  1.00  8.00           H  
ATOM   1475  HG1 THR A 101     -49.896  42.434  -3.308  1.00  8.00           H  
ATOM   1476 1HG2 THR A 101     -48.036  43.613  -2.459  1.00  8.00           H  
ATOM   1477 2HG2 THR A 101     -46.949  44.365  -3.651  1.00  8.00           H  
ATOM   1478 3HG2 THR A 101     -48.599  44.989  -3.433  1.00  8.00           H  
ATOM   1479  N   LYS A 102     -49.712  41.900  -6.723  1.00  8.40           N  
ATOM   1480  CA  LYS A 102     -50.103  40.857  -7.678  1.00  8.40           C  
ATOM   1481  C   LYS A 102     -50.412  41.437  -9.056  1.00  8.40           C  
ATOM   1482  O   LYS A 102     -49.920  40.941 -10.072  1.00  8.40           O  
ATOM   1483  CB  LYS A 102     -51.325  40.099  -7.150  1.00  8.40           C  
ATOM   1484  CG  LYS A 102     -51.828  38.953  -8.036  1.00  8.40           C  
ATOM   1485  CD  LYS A 102     -53.026  38.248  -7.379  1.00  8.40           C  
ATOM   1486  CE  LYS A 102     -53.502  37.044  -8.190  1.00  8.40           C  
ATOM   1487  NZ  LYS A 102     -54.073  37.450  -9.500  1.00  8.40           N  
ATOM   1488  H   LYS A 102     -50.135  41.950  -5.806  1.00  8.40           H  
ATOM   1489  HA  LYS A 102     -49.272  40.159  -7.787  1.00  8.40           H  
ATOM   1490 1HB  LYS A 102     -51.098  39.685  -6.168  1.00  8.40           H  
ATOM   1491 2HB  LYS A 102     -52.155  40.797  -7.027  1.00  8.40           H  
ATOM   1492 1HG  LYS A 102     -52.138  39.350  -9.012  1.00  8.40           H  
ATOM   1493 2HG  LYS A 102     -51.030  38.230  -8.196  1.00  8.40           H  
ATOM   1494 1HD  LYS A 102     -52.745  37.911  -6.380  1.00  8.40           H  
ATOM   1495 2HD  LYS A 102     -53.849  38.957  -7.286  1.00  8.40           H  
ATOM   1496 1HE  LYS A 102     -52.661  36.376  -8.365  1.00  8.40           H  
ATOM   1497 2HE  LYS A 102     -54.266  36.513  -7.624  1.00  8.40           H  
ATOM   1498 1HZ  LYS A 102     -54.370  36.643 -10.023  1.00  8.40           H  
ATOM   1499 2HZ  LYS A 102     -54.855  38.066  -9.372  1.00  8.40           H  
ATOM   1500 3HZ  LYS A 102     -53.356  37.938 -10.058  1.00  8.40           H  
ATOM   1501  N   ASP A 103     -51.198  42.511  -9.088  1.00  8.76           N  
ATOM   1502  CA  ASP A 103     -51.585  43.137 -10.344  1.00  8.76           C  
ATOM   1503  C   ASP A 103     -50.376  43.649 -11.133  1.00  8.76           C  
ATOM   1504  O   ASP A 103     -50.414  43.704 -12.364  1.00  8.76           O  
ATOM   1505  CB  ASP A 103     -52.546  44.298 -10.089  1.00  8.76           C  
ATOM   1506  CG  ASP A 103     -53.942  43.863  -9.616  1.00  8.76           C  
ATOM   1507  OD1 ASP A 103     -54.255  42.698  -9.695  1.00  8.76           O  
ATOM   1508  OD2 ASP A 103     -54.674  44.712  -9.169  1.00  8.76           O  
ATOM   1509  H   ASP A 103     -51.553  42.880  -8.220  1.00  8.76           H  
ATOM   1510  HA  ASP A 103     -52.096  42.389 -10.954  1.00  8.76           H  
ATOM   1511 1HB  ASP A 103     -52.117  44.960  -9.342  1.00  8.76           H  
ATOM   1512 2HB  ASP A 103     -52.659  44.879 -11.005  1.00  8.76           H  
ATOM   1513  N   ASP A 104     -49.311  44.065 -10.430  1.00  9.11           N  
ATOM   1514  CA  ASP A 104     -48.136  44.602 -11.100  1.00  9.11           C  
ATOM   1515  C   ASP A 104     -47.421  43.458 -11.759  1.00  9.11           C  
ATOM   1516  O   ASP A 104     -46.927  43.575 -12.873  1.00  9.11           O  
ATOM   1517  CB  ASP A 104     -47.167  45.276 -10.123  1.00  9.11           C  
ATOM   1518  CG  ASP A 104     -46.091  46.129 -10.831  1.00  9.11           C  
ATOM   1519  OD1 ASP A 104     -46.457  47.091 -11.474  1.00  9.11           O  
ATOM   1520  OD2 ASP A 104     -44.923  45.812 -10.731  1.00  9.11           O  
ATOM   1521  H   ASP A 104     -49.276  43.944  -9.424  1.00  9.11           H  
ATOM   1522  HA  ASP A 104     -48.447  45.316 -11.864  1.00  9.11           H  
ATOM   1523 1HB  ASP A 104     -47.706  45.876  -9.413  1.00  9.11           H  
ATOM   1524 2HB  ASP A 104     -46.658  44.500  -9.545  1.00  9.11           H  
ATOM   1525  N   LYS A 105     -47.366  42.331 -11.058  1.00  9.47           N  
ATOM   1526  CA  LYS A 105     -46.679  41.177 -11.600  1.00  9.47           C  
ATOM   1527  C   LYS A 105     -47.393  40.674 -12.852  1.00  9.47           C  
ATOM   1528  O   LYS A 105     -46.745  40.294 -13.830  1.00  9.47           O  
ATOM   1529  CB  LYS A 105     -46.578  40.079 -10.543  1.00  9.47           C  
ATOM   1530  CG  LYS A 105     -45.621  40.422  -9.396  1.00  9.47           C  
ATOM   1531  CD  LYS A 105     -45.559  39.309  -8.360  1.00  9.47           C  
ATOM   1532  CE  LYS A 105     -44.612  39.666  -7.224  1.00  9.47           C  
ATOM   1533  NZ  LYS A 105     -44.557  38.595  -6.191  1.00  9.47           N  
ATOM   1534  H   LYS A 105     -47.793  42.300 -10.131  1.00  9.47           H  
ATOM   1535  HA  LYS A 105     -45.672  41.479 -11.887  1.00  9.47           H  
ATOM   1536 1HB  LYS A 105     -47.564  39.893 -10.116  1.00  9.47           H  
ATOM   1537 2HB  LYS A 105     -46.241  39.155 -11.008  1.00  9.47           H  
ATOM   1538 1HG  LYS A 105     -44.624  40.602  -9.795  1.00  9.47           H  
ATOM   1539 2HG  LYS A 105     -45.972  41.338  -8.912  1.00  9.47           H  
ATOM   1540 1HD  LYS A 105     -46.558  39.143  -7.951  1.00  9.47           H  
ATOM   1541 2HD  LYS A 105     -45.219  38.388  -8.832  1.00  9.47           H  
ATOM   1542 1HE  LYS A 105     -43.612  39.819  -7.628  1.00  9.47           H  
ATOM   1543 2HE  LYS A 105     -44.950  40.591  -6.756  1.00  9.47           H  
ATOM   1544 1HZ  LYS A 105     -43.920  38.868  -5.456  1.00  9.47           H  
ATOM   1545 2HZ  LYS A 105     -45.478  38.452  -5.802  1.00  9.47           H  
ATOM   1546 3HZ  LYS A 105     -44.234  37.737  -6.614  1.00  9.47           H  
ATOM   1547  N   GLU A 106     -48.733  40.700 -12.841  1.00  9.87           N  
ATOM   1548  CA  GLU A 106     -49.475  40.260 -14.020  1.00  9.87           C  
ATOM   1549  C   GLU A 106     -49.305  41.229 -15.200  1.00  9.87           C  
ATOM   1550  O   GLU A 106     -49.181  40.791 -16.348  1.00  9.87           O  
ATOM   1551  CB  GLU A 106     -50.966  40.073 -13.705  1.00  9.87           C  
ATOM   1552  CG  GLU A 106     -51.270  38.892 -12.767  1.00  9.87           C  
ATOM   1553  CD  GLU A 106     -52.747  38.652 -12.532  1.00  9.87           C  
ATOM   1554  OE1 GLU A 106     -53.560  39.324 -13.118  1.00  9.87           O  
ATOM   1555  OE2 GLU A 106     -53.058  37.783 -11.730  1.00  9.87           O  
ATOM   1556  H   GLU A 106     -49.222  40.995 -11.994  1.00  9.87           H  
ATOM   1557  HA  GLU A 106     -49.077  39.295 -14.326  1.00  9.87           H  
ATOM   1558 1HB  GLU A 106     -51.347  40.981 -13.229  1.00  9.87           H  
ATOM   1559 2HB  GLU A 106     -51.520  39.929 -14.630  1.00  9.87           H  
ATOM   1560 1HG  GLU A 106     -50.832  37.989 -13.189  1.00  9.87           H  
ATOM   1561 2HG  GLU A 106     -50.785  39.081 -11.808  1.00  9.87           H  
ATOM   1562  N   ASP A 107     -49.290  42.540 -14.924  1.00 10.29           N  
ATOM   1563  CA  ASP A 107     -49.112  43.541 -15.974  1.00 10.29           C  
ATOM   1564  C   ASP A 107     -48.435  44.820 -15.474  1.00 10.29           C  
ATOM   1565  O   ASP A 107     -49.124  45.780 -15.136  1.00 10.29           O  
ATOM   1566  CB  ASP A 107     -50.439  43.922 -16.634  1.00 10.29           C  
ATOM   1567  CG  ASP A 107     -50.260  44.903 -17.851  1.00 10.29           C  
ATOM   1568  OD1 ASP A 107     -49.145  45.376 -18.097  1.00 10.29           O  
ATOM   1569  OD2 ASP A 107     -51.243  45.157 -18.516  1.00 10.29           O  
ATOM   1570  H   ASP A 107     -49.428  42.858 -13.962  1.00 10.29           H  
ATOM   1571  HA  ASP A 107     -48.520  43.085 -16.756  1.00 10.29           H  
ATOM   1572 1HB  ASP A 107     -50.947  43.019 -16.980  1.00 10.29           H  
ATOM   1573 2HB  ASP A 107     -51.084  44.396 -15.892  1.00 10.29           H  
ATOM   1574  N   PRO A 108     -47.094  44.906 -15.510  1.00 10.68           N  
ATOM   1575  CA  PRO A 108     -46.294  46.026 -15.051  1.00 10.68           C  
ATOM   1576  C   PRO A 108     -46.203  47.136 -16.105  1.00 10.68           C  
ATOM   1577  O   PRO A 108     -45.392  48.054 -15.977  1.00 10.68           O  
ATOM   1578  CB  PRO A 108     -44.941  45.359 -14.798  1.00 10.68           C  
ATOM   1579  CG  PRO A 108     -44.859  44.287 -15.866  1.00 10.68           C  
ATOM   1580  CD  PRO A 108     -46.289  43.765 -16.002  1.00 10.68           C  
ATOM   1581  HA  PRO A 108     -46.720  46.410 -14.109  1.00 10.68           H  
ATOM   1582 1HB  PRO A 108     -44.142  46.101 -14.838  1.00 10.68           H  
ATOM   1583 2HB  PRO A 108     -44.929  44.944 -13.772  1.00 10.68           H  
ATOM   1584 1HG  PRO A 108     -44.492  44.709 -16.800  1.00 10.68           H  
ATOM   1585 2HG  PRO A 108     -44.148  43.505 -15.566  1.00 10.68           H  
ATOM   1586 1HD  PRO A 108     -46.484  43.577 -17.058  1.00 10.68           H  
ATOM   1587 2HD  PRO A 108     -46.447  42.870 -15.370  1.00 10.68           H  
ATOM   1588  N   GLU A 109     -46.979  47.005 -17.196  1.00 10.99           N  
ATOM   1589  CA  GLU A 109     -46.975  47.927 -18.331  1.00 10.99           C  
ATOM   1590  C   GLU A 109     -45.601  48.113 -18.967  1.00 10.99           C  
ATOM   1591  O   GLU A 109     -45.266  49.198 -19.443  1.00 10.99           O  
ATOM   1592  CB  GLU A 109     -47.544  49.289 -17.918  1.00 10.99           C  
ATOM   1593  CG  GLU A 109     -48.989  49.231 -17.413  1.00 10.99           C  
ATOM   1594  CD  GLU A 109     -49.583  50.590 -17.106  1.00 10.99           C  
ATOM   1595  OE1 GLU A 109     -48.838  51.531 -16.961  1.00 10.99           O  
ATOM   1596  OE2 GLU A 109     -50.786  50.682 -17.022  1.00 10.99           O  
ATOM   1597  H   GLU A 109     -47.664  46.243 -17.272  1.00 10.99           H  
ATOM   1598  HA  GLU A 109     -47.641  47.507 -19.088  1.00 10.99           H  
ATOM   1599 1HB  GLU A 109     -46.927  49.735 -17.142  1.00 10.99           H  
ATOM   1600 2HB  GLU A 109     -47.523  49.959 -18.776  1.00 10.99           H  
ATOM   1601 1HG  GLU A 109     -49.602  48.739 -18.170  1.00 10.99           H  
ATOM   1602 2HG  GLU A 109     -49.019  48.611 -16.514  1.00 10.99           H  
ATOM   1603  N   LEU A 110     -44.828  47.036 -19.024  1.00 11.21           N  
ATOM   1604  CA  LEU A 110     -43.500  47.031 -19.625  1.00 11.21           C  
ATOM   1605  C   LEU A 110     -43.520  46.396 -21.009  1.00 11.21           C  
ATOM   1606  O   LEU A 110     -42.477  46.133 -21.603  1.00 11.21           O  
ATOM   1607  CB  LEU A 110     -42.535  46.272 -18.724  1.00 11.21           C  
ATOM   1608  CG  LEU A 110     -42.384  46.861 -17.334  1.00 11.21           C  
ATOM   1609  CD1 LEU A 110     -41.459  45.992 -16.517  1.00 11.21           C  
ATOM   1610  CD2 LEU A 110     -41.881  48.278 -17.441  1.00 11.21           C  
ATOM   1611  H   LEU A 110     -45.179  46.187 -18.606  1.00 11.21           H  
ATOM   1612  HA  LEU A 110     -43.159  48.061 -19.722  1.00 11.21           H  
ATOM   1613 1HB  LEU A 110     -42.885  45.247 -18.622  1.00 11.21           H  
ATOM   1614 2HB  LEU A 110     -41.553  46.257 -19.193  1.00 11.21           H  
ATOM   1615  HG  LEU A 110     -43.340  46.877 -16.852  1.00 11.21           H  
ATOM   1616 1HD1 LEU A 110     -41.365  46.407 -15.513  1.00 11.21           H  
ATOM   1617 2HD1 LEU A 110     -41.867  44.984 -16.454  1.00 11.21           H  
ATOM   1618 3HD1 LEU A 110     -40.479  45.958 -16.990  1.00 11.21           H  
ATOM   1619 1HD2 LEU A 110     -41.789  48.705 -16.443  1.00 11.21           H  
ATOM   1620 2HD2 LEU A 110     -40.910  48.286 -17.933  1.00 11.21           H  
ATOM   1621 3HD2 LEU A 110     -42.591  48.870 -18.024  1.00 11.21           H  
ATOM   1622  N   MET A 111     -44.725  46.128 -21.501  1.00 11.38           N  
ATOM   1623  CA  MET A 111     -44.947  45.459 -22.778  1.00 11.38           C  
ATOM   1624  C   MET A 111     -45.473  46.420 -23.841  1.00 11.38           C  
ATOM   1625  O   MET A 111     -46.158  46.016 -24.781  1.00 11.38           O  
ATOM   1626  CB  MET A 111     -45.919  44.302 -22.571  1.00 11.38           C  
ATOM   1627  CG  MET A 111     -45.373  43.193 -21.673  1.00 11.38           C  
ATOM   1628  SD  MET A 111     -45.407  43.643 -19.904  1.00 11.38           S  
ATOM   1629  CE  MET A 111     -44.698  42.175 -19.172  1.00 11.38           C  
ATOM   1630  H   MET A 111     -45.531  46.395 -20.956  1.00 11.38           H  
ATOM   1631  HA  MET A 111     -43.994  45.064 -23.133  1.00 11.38           H  
ATOM   1632 1HB  MET A 111     -46.843  44.674 -22.129  1.00 11.38           H  
ATOM   1633 2HB  MET A 111     -46.170  43.861 -23.537  1.00 11.38           H  
ATOM   1634 1HG  MET A 111     -45.963  42.287 -21.812  1.00 11.38           H  
ATOM   1635 2HG  MET A 111     -44.341  42.976 -21.953  1.00 11.38           H  
ATOM   1636 1HE  MET A 111     -44.645  42.287 -18.095  1.00 11.38           H  
ATOM   1637 2HE  MET A 111     -45.320  41.311 -19.415  1.00 11.38           H  
ATOM   1638 3HE  MET A 111     -43.693  42.022 -19.569  1.00 11.38           H  
ATOM   1639  N   LYS A 112     -45.182  47.701 -23.663  1.00 11.56           N  
ATOM   1640  CA  LYS A 112     -45.622  48.732 -24.591  1.00 11.56           C  
ATOM   1641  C   LYS A 112     -45.030  48.513 -25.977  1.00 11.56           C  
ATOM   1642  O   LYS A 112     -43.839  48.235 -26.120  1.00 11.56           O  
ATOM   1643  CB  LYS A 112     -45.230  50.110 -24.064  1.00 11.56           C  
ATOM   1644  CG  LYS A 112     -45.965  50.522 -22.793  1.00 11.56           C  
ATOM   1645  CD  LYS A 112     -45.547  51.909 -22.330  1.00 11.56           C  
ATOM   1646  CE  LYS A 112     -46.264  52.301 -21.041  1.00 11.56           C  
ATOM   1647  NZ  LYS A 112     -45.843  53.646 -20.560  1.00 11.56           N  
ATOM   1648  H   LYS A 112     -44.617  47.961 -22.867  1.00 11.56           H  
ATOM   1649  HA  LYS A 112     -46.708  48.680 -24.678  1.00 11.56           H  
ATOM   1650 1HB  LYS A 112     -44.161  50.126 -23.852  1.00 11.56           H  
ATOM   1651 2HB  LYS A 112     -45.427  50.861 -24.828  1.00 11.56           H  
ATOM   1652 1HG  LYS A 112     -47.039  50.516 -22.975  1.00 11.56           H  
ATOM   1653 2HG  LYS A 112     -45.745  49.806 -21.999  1.00 11.56           H  
ATOM   1654 1HD  LYS A 112     -44.471  51.921 -22.153  1.00 11.56           H  
ATOM   1655 2HD  LYS A 112     -45.781  52.639 -23.103  1.00 11.56           H  
ATOM   1656 1HE  LYS A 112     -47.338  52.305 -21.215  1.00 11.56           H  
ATOM   1657 2HE  LYS A 112     -46.035  51.565 -20.270  1.00 11.56           H  
ATOM   1658 1HZ  LYS A 112     -46.339  53.858 -19.704  1.00 11.56           H  
ATOM   1659 2HZ  LYS A 112     -44.849  53.640 -20.383  1.00 11.56           H  
ATOM   1660 3HZ  LYS A 112     -46.059  54.344 -21.259  1.00 11.56           H  
ATOM   1661  N   CYS A 113     -45.858  48.669 -26.994  1.00 11.76           N  
ATOM   1662  CA  CYS A 113     -45.437  48.506 -28.380  1.00 11.76           C  
ATOM   1663  C   CYS A 113     -46.100  49.529 -29.277  1.00 11.76           C  
ATOM   1664  O   CYS A 113     -46.930  49.174 -30.114  1.00 11.76           O  
ATOM   1665  CB  CYS A 113     -45.797  47.111 -28.884  1.00 11.76           C  
ATOM   1666  SG  CYS A 113     -47.575  46.813 -28.956  1.00 11.76           S  
ATOM   1667  H   CYS A 113     -46.825  48.898 -26.800  1.00 11.76           H  
ATOM   1668  HA  CYS A 113     -44.355  48.618 -28.432  1.00 11.76           H  
ATOM   1669 1HB  CYS A 113     -45.384  46.969 -29.884  1.00 11.76           H  
ATOM   1670 2HB  CYS A 113     -45.352  46.360 -28.231  1.00 11.76           H  
ATOM   1671  N   PRO A 114     -45.789  50.830 -29.142  1.00 11.95           N  
ATOM   1672  CA  PRO A 114     -46.508  51.945 -29.746  1.00 11.95           C  
ATOM   1673  C   PRO A 114     -46.229  52.119 -31.235  1.00 11.95           C  
ATOM   1674  O   PRO A 114     -45.744  53.166 -31.671  1.00 11.95           O  
ATOM   1675  CB  PRO A 114     -45.954  53.128 -28.951  1.00 11.95           C  
ATOM   1676  CG  PRO A 114     -44.525  52.721 -28.643  1.00 11.95           C  
ATOM   1677  CD  PRO A 114     -44.593  51.228 -28.376  1.00 11.95           C  
ATOM   1678  HA  PRO A 114     -47.586  51.817 -29.568  1.00 11.95           H  
ATOM   1679 1HB  PRO A 114     -46.017  54.047 -29.553  1.00 11.95           H  
ATOM   1680 2HB  PRO A 114     -46.557  53.291 -28.048  1.00 11.95           H  
ATOM   1681 1HG  PRO A 114     -43.876  52.967 -29.496  1.00 11.95           H  
ATOM   1682 2HG  PRO A 114     -44.145  53.289 -27.780  1.00 11.95           H  
ATOM   1683 1HD  PRO A 114     -43.690  50.743 -28.771  1.00 11.95           H  
ATOM   1684 2HD  PRO A 114     -44.722  51.063 -27.306  1.00 11.95           H  
ATOM   1685  N   VAL A 115     -46.543  51.085 -32.001  1.00 12.11           N  
ATOM   1686  CA  VAL A 115     -46.351  51.066 -33.435  1.00 12.11           C  
ATOM   1687  C   VAL A 115     -47.635  50.553 -34.084  1.00 12.11           C  
ATOM   1688  O   VAL A 115     -48.378  49.825 -33.436  1.00 12.11           O  
ATOM   1689  CB  VAL A 115     -45.205  50.107 -33.789  1.00 12.11           C  
ATOM   1690  CG1 VAL A 115     -43.908  50.567 -33.145  1.00 12.11           C  
ATOM   1691  CG2 VAL A 115     -45.579  48.712 -33.314  1.00 12.11           C  
ATOM   1692  H   VAL A 115     -46.935  50.265 -31.542  1.00 12.11           H  
ATOM   1693  HA  VAL A 115     -46.104  52.072 -33.758  1.00 12.11           H  
ATOM   1694  HB  VAL A 115     -45.057  50.102 -34.864  1.00 12.11           H  
ATOM   1695 1HG1 VAL A 115     -43.106  49.881 -33.415  1.00 12.11           H  
ATOM   1696 2HG1 VAL A 115     -43.664  51.570 -33.498  1.00 12.11           H  
ATOM   1697 3HG1 VAL A 115     -44.015  50.581 -32.063  1.00 12.11           H  
ATOM   1698 1HG2 VAL A 115     -44.790  48.008 -33.568  1.00 12.11           H  
ATOM   1699 2HG2 VAL A 115     -45.721  48.719 -32.239  1.00 12.11           H  
ATOM   1700 3HG2 VAL A 115     -46.501  48.406 -33.791  1.00 12.11           H  
ATOM   1701  N   PRO A 116     -47.961  50.926 -35.333  1.00 12.19           N  
ATOM   1702  CA  PRO A 116     -49.079  50.385 -36.096  1.00 12.19           C  
ATOM   1703  C   PRO A 116     -49.093  48.855 -36.165  1.00 12.19           C  
ATOM   1704  O   PRO A 116     -50.142  48.218 -36.079  1.00 12.19           O  
ATOM   1705  CB  PRO A 116     -48.828  50.989 -37.482  1.00 12.19           C  
ATOM   1706  CG  PRO A 116     -48.122  52.295 -37.199  1.00 12.19           C  
ATOM   1707  CD  PRO A 116     -47.215  51.997 -36.022  1.00 12.19           C  
ATOM   1708  HA  PRO A 116     -50.021  50.758 -35.667  1.00 12.19           H  
ATOM   1709 1HB  PRO A 116     -48.228  50.297 -38.092  1.00 12.19           H  
ATOM   1710 2HB  PRO A 116     -49.784  51.128 -38.007  1.00 12.19           H  
ATOM   1711 1HG  PRO A 116     -47.564  52.622 -38.090  1.00 12.19           H  
ATOM   1712 2HG  PRO A 116     -48.858  53.082 -36.979  1.00 12.19           H  
ATOM   1713 1HD  PRO A 116     -46.228  51.650 -36.356  1.00 12.19           H  
ATOM   1714 2HD  PRO A 116     -47.162  52.907 -35.411  1.00 12.19           H  
ATOM   1715  N   GLY A 117     -47.910  48.245 -36.235  1.00 12.17           N  
ATOM   1716  CA  GLY A 117     -47.795  46.789 -36.345  1.00 12.17           C  
ATOM   1717  C   GLY A 117     -47.836  46.062 -35.006  1.00 12.17           C  
ATOM   1718  O   GLY A 117     -46.928  45.291 -34.691  1.00 12.17           O  
ATOM   1719  H   GLY A 117     -47.066  48.795 -36.258  1.00 12.17           H  
ATOM   1720 1HA  GLY A 117     -48.601  46.418 -36.979  1.00 12.17           H  
ATOM   1721 2HA  GLY A 117     -46.865  46.547 -36.855  1.00 12.17           H  
ATOM   1722  N   CYS A 118     -48.866  46.322 -34.212  1.00 12.02           N  
ATOM   1723  CA  CYS A 118     -48.951  45.714 -32.886  1.00 12.02           C  
ATOM   1724  C   CYS A 118     -50.330  45.856 -32.251  1.00 12.02           C  
ATOM   1725  O   CYS A 118     -51.006  46.873 -32.397  1.00 12.02           O  
ATOM   1726  CB  CYS A 118     -47.903  46.285 -31.941  1.00 12.02           C  
ATOM   1727  SG  CYS A 118     -47.775  45.383 -30.385  1.00 12.02           S  
ATOM   1728  H   CYS A 118     -49.582  46.956 -34.566  1.00 12.02           H  
ATOM   1729  HA  CYS A 118     -48.744  44.650 -32.996  1.00 12.02           H  
ATOM   1730 1HB  CYS A 118     -46.926  46.269 -32.407  1.00 12.02           H  
ATOM   1731 2HB  CYS A 118     -48.143  47.330 -31.719  1.00 12.02           H  
ATOM   1732  N   VAL A 119     -50.743  44.814 -31.537  1.00 11.78           N  
ATOM   1733  CA  VAL A 119     -52.027  44.786 -30.840  1.00 11.78           C  
ATOM   1734  C   VAL A 119     -51.879  44.738 -29.317  1.00 11.78           C  
ATOM   1735  O   VAL A 119     -52.843  44.485 -28.596  1.00 11.78           O  
ATOM   1736  CB  VAL A 119     -52.817  43.557 -31.296  1.00 11.78           C  
ATOM   1737  CG1 VAL A 119     -53.122  43.652 -32.784  1.00 11.78           C  
ATOM   1738  CG2 VAL A 119     -51.992  42.315 -30.997  1.00 11.78           C  
ATOM   1739  H   VAL A 119     -50.136  44.008 -31.468  1.00 11.78           H  
ATOM   1740  HA  VAL A 119     -52.583  45.685 -31.105  1.00 11.78           H  
ATOM   1741  HB  VAL A 119     -53.764  43.516 -30.759  1.00 11.78           H  
ATOM   1742 1HG1 VAL A 119     -53.689  42.776 -33.095  1.00 11.78           H  
ATOM   1743 2HG1 VAL A 119     -53.708  44.552 -32.977  1.00 11.78           H  
ATOM   1744 3HG1 VAL A 119     -52.192  43.698 -33.346  1.00 11.78           H  
ATOM   1745 1HG2 VAL A 119     -52.542  41.427 -31.307  1.00 11.78           H  
ATOM   1746 2HG2 VAL A 119     -51.048  42.366 -31.539  1.00 11.78           H  
ATOM   1747 3HG2 VAL A 119     -51.790  42.261 -29.924  1.00 11.78           H  
ATOM   1748  N   GLY A 120     -50.665  44.958 -28.844  1.00 11.52           N  
ATOM   1749  CA  GLY A 120     -50.332  44.922 -27.427  1.00 11.52           C  
ATOM   1750  C   GLY A 120     -49.092  44.065 -27.190  1.00 11.52           C  
ATOM   1751  O   GLY A 120     -49.162  42.835 -27.232  1.00 11.52           O  
ATOM   1752  H   GLY A 120     -49.933  45.181 -29.504  1.00 11.52           H  
ATOM   1753 1HA  GLY A 120     -50.147  45.936 -27.071  1.00 11.52           H  
ATOM   1754 2HA  GLY A 120     -51.170  44.523 -26.858  1.00 11.52           H  
TER    1755
ENDMDL

REMARK ID 643647 MODEL 5 line_14-15_sample52
PFRMAT TS
TARGET line_14-15_sample52
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       0.699   0.101  -1.599  1.00 19.50           N  
ATOM      2  CA  LEU A   1       2.022   0.044  -0.992  1.00 19.50           C  
ATOM      3  C   LEU A   1       2.522   1.420  -0.601  1.00 19.50           C  
ATOM      4  O   LEU A   1       2.596   2.331  -1.428  1.00 19.50           O  
ATOM      5  CB  LEU A   1       3.032  -0.607  -1.945  1.00 19.50           C  
ATOM      6  CG  LEU A   1       4.492  -0.667  -1.429  1.00 19.50           C  
ATOM      7  CD1 LEU A   1       4.571  -1.557  -0.192  1.00 19.50           C  
ATOM      8  CD2 LEU A   1       5.389  -1.199  -2.537  1.00 19.50           C  
ATOM      9 1H   LEU A   1       0.264  -0.808  -1.549  1.00 19.50           H  
ATOM     10 2H   LEU A   1       0.136   0.775  -1.100  1.00 19.50           H  
ATOM     11 3H   LEU A   1       0.785   0.383  -2.564  1.00 19.50           H  
ATOM     12  HA  LEU A   1       1.958  -0.563  -0.090  1.00 19.50           H  
ATOM     13 1HB  LEU A   1       2.710  -1.625  -2.153  1.00 19.50           H  
ATOM     14 2HB  LEU A   1       3.037  -0.048  -2.879  1.00 19.50           H  
ATOM     15  HG  LEU A   1       4.820   0.334  -1.148  1.00 19.50           H  
ATOM     16 1HD1 LEU A   1       5.601  -1.584   0.167  1.00 19.50           H  
ATOM     17 2HD1 LEU A   1       3.929  -1.155   0.587  1.00 19.50           H  
ATOM     18 3HD1 LEU A   1       4.247  -2.564  -0.447  1.00 19.50           H  
ATOM     19 1HD2 LEU A   1       6.419  -1.233  -2.182  1.00 19.50           H  
ATOM     20 2HD2 LEU A   1       5.067  -2.201  -2.819  1.00 19.50           H  
ATOM     21 3HD2 LEU A   1       5.324  -0.538  -3.401  1.00 19.50           H  
ATOM     22  N   THR A   2       2.855   1.567   0.672  1.00 16.93           N  
ATOM     23  CA  THR A   2       3.400   2.810   1.197  1.00 16.93           C  
ATOM     24  C   THR A   2       4.707   3.189   0.515  1.00 16.93           C  
ATOM     25  O   THR A   2       5.591   2.352   0.329  1.00 16.93           O  
ATOM     26  CB  THR A   2       3.617   2.705   2.716  1.00 16.93           C  
ATOM     27  OG1 THR A   2       2.360   2.453   3.360  1.00 16.93           O  
ATOM     28  CG2 THR A   2       4.265   3.976   3.276  1.00 16.93           C  
ATOM     29  H   THR A   2       2.757   0.784   1.303  1.00 16.93           H  
ATOM     30  HA  THR A   2       2.681   3.607   1.008  1.00 16.93           H  
ATOM     31  HB  THR A   2       4.260   1.868   2.912  1.00 16.93           H  
ATOM     32  HG1 THR A   2       2.496   2.378   4.310  1.00 16.93           H  
ATOM     33 1HG2 THR A   2       4.414   3.863   4.348  1.00 16.93           H  
ATOM     34 2HG2 THR A   2       5.232   4.138   2.801  1.00 16.93           H  
ATOM     35 3HG2 THR A   2       3.620   4.830   3.087  1.00 16.93           H  
ATOM     36  N   ASN A   3       4.811   4.454   0.120  1.00 14.47           N  
ATOM     37  CA  ASN A   3       6.013   4.964  -0.519  1.00 14.47           C  
ATOM     38  C   ASN A   3       6.989   5.428   0.559  1.00 14.47           C  
ATOM     39  O   ASN A   3       6.825   6.503   1.135  1.00 14.47           O  
ATOM     40  CB  ASN A   3       5.666   6.104  -1.465  1.00 14.47           C  
ATOM     41  CG  ASN A   3       6.844   6.619  -2.272  1.00 14.47           C  
ATOM     42  OD1 ASN A   3       7.954   6.088  -2.202  1.00 14.47           O  
ATOM     43  ND2 ASN A   3       6.605   7.653  -3.046  1.00 14.47           N  
ATOM     44  H   ASN A   3       4.034   5.078   0.283  1.00 14.47           H  
ATOM     45  HA  ASN A   3       6.492   4.159  -1.078  1.00 14.47           H  
ATOM     46 1HB  ASN A   3       4.892   5.770  -2.157  1.00 14.47           H  
ATOM     47 2HB  ASN A   3       5.251   6.931  -0.890  1.00 14.47           H  
ATOM     48 1HD2 ASN A   3       7.338   8.037  -3.608  1.00 14.47           H  
ATOM     49 2HD2 ASN A   3       5.690   8.053  -3.077  1.00 14.47           H  
ATOM     50  N   PHE A   4       7.967   4.592   0.869  1.00 12.36           N  
ATOM     51  CA  PHE A   4       8.899   4.895   1.944  1.00 12.36           C  
ATOM     52  C   PHE A   4      10.075   5.708   1.435  1.00 12.36           C  
ATOM     53  O   PHE A   4      10.556   5.485   0.324  1.00 12.36           O  
ATOM     54  CB  PHE A   4       9.431   3.613   2.574  1.00 12.36           C  
ATOM     55  CG  PHE A   4       8.414   2.839   3.354  1.00 12.36           C  
ATOM     56  CD1 PHE A   4       7.739   1.779   2.772  1.00 12.36           C  
ATOM     57  CD2 PHE A   4       8.135   3.161   4.671  1.00 12.36           C  
ATOM     58  CE1 PHE A   4       6.818   1.055   3.489  1.00 12.36           C  
ATOM     59  CE2 PHE A   4       7.206   2.439   5.393  1.00 12.36           C  
ATOM     60  CZ  PHE A   4       6.548   1.382   4.801  1.00 12.36           C  
ATOM     61  H   PHE A   4       8.050   3.723   0.358  1.00 12.36           H  
ATOM     62  HA  PHE A   4       8.379   5.477   2.706  1.00 12.36           H  
ATOM     63 1HB  PHE A   4       9.824   2.964   1.793  1.00 12.36           H  
ATOM     64 2HB  PHE A   4      10.261   3.858   3.241  1.00 12.36           H  
ATOM     65  HD1 PHE A   4       7.945   1.517   1.732  1.00 12.36           H  
ATOM     66  HD2 PHE A   4       8.663   3.996   5.137  1.00 12.36           H  
ATOM     67  HE1 PHE A   4       6.299   0.223   3.014  1.00 12.36           H  
ATOM     68  HE2 PHE A   4       6.995   2.702   6.429  1.00 12.36           H  
ATOM     69  HZ  PHE A   4       5.816   0.809   5.366  1.00 12.36           H  
ATOM     70  N   LYS A   5      10.561   6.623   2.262  1.00 10.69           N  
ATOM     71  CA  LYS A   5      11.733   7.408   1.908  1.00 10.69           C  
ATOM     72  C   LYS A   5      12.831   7.152   2.921  1.00 10.69           C  
ATOM     73  O   LYS A   5      12.549   6.937   4.101  1.00 10.69           O  
ATOM     74  CB  LYS A   5      11.377   8.892   1.853  1.00 10.69           C  
ATOM     75  CG  LYS A   5      10.353   9.243   0.768  1.00 10.69           C  
ATOM     76  CD  LYS A   5      10.066  10.739   0.727  1.00 10.69           C  
ATOM     77  CE  LYS A   5       9.028  11.075  -0.338  1.00 10.69           C  
ATOM     78  NZ  LYS A   5       8.730  12.535  -0.378  1.00 10.69           N  
ATOM     79  H   LYS A   5      10.113   6.775   3.153  1.00 10.69           H  
ATOM     80  HA  LYS A   5      12.096   7.092   0.930  1.00 10.69           H  
ATOM     81 1HB  LYS A   5      10.971   9.205   2.815  1.00 10.69           H  
ATOM     82 2HB  LYS A   5      12.280   9.475   1.672  1.00 10.69           H  
ATOM     83 1HG  LYS A   5      10.732   8.923  -0.204  1.00 10.69           H  
ATOM     84 2HG  LYS A   5       9.417   8.711   0.959  1.00 10.69           H  
ATOM     85 1HD  LYS A   5       9.697  11.066   1.700  1.00 10.69           H  
ATOM     86 2HD  LYS A   5      10.986  11.280   0.506  1.00 10.69           H  
ATOM     87 1HE  LYS A   5       9.402  10.763  -1.312  1.00 10.69           H  
ATOM     88 2HE  LYS A   5       8.107  10.530  -0.123  1.00 10.69           H  
ATOM     89 1HZ  LYS A   5       8.040  12.720  -1.093  1.00 10.69           H  
ATOM     90 2HZ  LYS A   5       8.372  12.831   0.519  1.00 10.69           H  
ATOM     91 3HZ  LYS A   5       9.575  13.046  -0.588  1.00 10.69           H  
ATOM     92  N   LEU A   6      14.075   7.170   2.461  1.00  9.46           N  
ATOM     93  CA  LEU A   6      15.207   6.948   3.345  1.00  9.46           C  
ATOM     94  C   LEU A   6      16.048   8.190   3.561  1.00  9.46           C  
ATOM     95  O   LEU A   6      16.213   9.011   2.657  1.00  9.46           O  
ATOM     96  CB  LEU A   6      16.100   5.847   2.777  1.00  9.46           C  
ATOM     97  CG  LEU A   6      15.426   4.497   2.544  1.00  9.46           C  
ATOM     98  CD1 LEU A   6      16.422   3.551   1.907  1.00  9.46           C  
ATOM     99  CD2 LEU A   6      14.925   3.953   3.864  1.00  9.46           C  
ATOM    100  H   LEU A   6      14.237   7.344   1.480  1.00  9.46           H  
ATOM    101  HA  LEU A   6      14.830   6.625   4.315  1.00  9.46           H  
ATOM    102 1HB  LEU A   6      16.500   6.185   1.826  1.00  9.46           H  
ATOM    103 2HB  LEU A   6      16.935   5.693   3.465  1.00  9.46           H  
ATOM    104  HG  LEU A   6      14.586   4.616   1.860  1.00  9.46           H  
ATOM    105 1HD1 LEU A   6      15.947   2.587   1.731  1.00  9.46           H  
ATOM    106 2HD1 LEU A   6      16.760   3.966   0.958  1.00  9.46           H  
ATOM    107 3HD1 LEU A   6      17.274   3.420   2.573  1.00  9.46           H  
ATOM    108 1HD2 LEU A   6      14.442   2.989   3.702  1.00  9.46           H  
ATOM    109 2HD2 LEU A   6      15.767   3.830   4.547  1.00  9.46           H  
ATOM    110 3HD2 LEU A   6      14.206   4.650   4.298  1.00  9.46           H  
ATOM    111  N   LYS A   7      16.607   8.287   4.755  1.00  8.59           N  
ATOM    112  CA  LYS A   7      17.556   9.327   5.112  1.00  8.59           C  
ATOM    113  C   LYS A   7      18.809   8.616   5.571  1.00  8.59           C  
ATOM    114  O   LYS A   7      18.717   7.515   6.118  1.00  8.59           O  
ATOM    115  CB  LYS A   7      17.002  10.229   6.215  1.00  8.59           C  
ATOM    116  CG  LYS A   7      15.763  11.031   5.816  1.00  8.59           C  
ATOM    117  CD  LYS A   7      15.309  11.957   6.943  1.00  8.59           C  
ATOM    118  CE  LYS A   7      14.074  12.759   6.542  1.00  8.59           C  
ATOM    119  NZ  LYS A   7      13.624  13.673   7.632  1.00  8.59           N  
ATOM    120  H   LYS A   7      16.386   7.584   5.445  1.00  8.59           H  
ATOM    121  HA  LYS A   7      17.799   9.924   4.232  1.00  8.59           H  
ATOM    122 1HB  LYS A   7      16.746   9.625   7.085  1.00  8.59           H  
ATOM    123 2HB  LYS A   7      17.774  10.935   6.524  1.00  8.59           H  
ATOM    124 1HG  LYS A   7      15.987  11.627   4.930  1.00  8.59           H  
ATOM    125 2HG  LYS A   7      14.949  10.348   5.574  1.00  8.59           H  
ATOM    126 1HD  LYS A   7      15.075  11.364   7.828  1.00  8.59           H  
ATOM    127 2HD  LYS A   7      16.114  12.649   7.194  1.00  8.59           H  
ATOM    128 1HE  LYS A   7      14.306  13.350   5.658  1.00  8.59           H  
ATOM    129 2HE  LYS A   7      13.264  12.069   6.304  1.00  8.59           H  
ATOM    130 1HZ  LYS A   7      12.808  14.184   7.327  1.00  8.59           H  
ATOM    131 2HZ  LYS A   7      13.395  13.132   8.454  1.00  8.59           H  
ATOM    132 3HZ  LYS A   7      14.364  14.324   7.853  1.00  8.59           H  
ATOM    133  N   PHE A   8      19.972   9.219   5.358  1.00  7.94           N  
ATOM    134  CA  PHE A   8      21.198   8.548   5.759  1.00  7.94           C  
ATOM    135  C   PHE A   8      22.066   9.412   6.658  1.00  7.94           C  
ATOM    136  O   PHE A   8      22.185  10.629   6.470  1.00  7.94           O  
ATOM    137  CB  PHE A   8      21.964   8.141   4.501  1.00  7.94           C  
ATOM    138  CG  PHE A   8      21.153   7.207   3.618  1.00  7.94           C  
ATOM    139  CD1 PHE A   8      20.276   7.728   2.664  1.00  7.94           C  
ATOM    140  CD2 PHE A   8      21.236   5.831   3.747  1.00  7.94           C  
ATOM    141  CE1 PHE A   8      19.519   6.899   1.870  1.00  7.94           C  
ATOM    142  CE2 PHE A   8      20.472   5.000   2.947  1.00  7.94           C  
ATOM    143  CZ  PHE A   8      19.618   5.537   2.011  1.00  7.94           C  
ATOM    144  H   PHE A   8      20.005  10.123   4.910  1.00  7.94           H  
ATOM    145  HA  PHE A   8      20.938   7.645   6.313  1.00  7.94           H  
ATOM    146 1HB  PHE A   8      22.225   9.027   3.921  1.00  7.94           H  
ATOM    147 2HB  PHE A   8      22.890   7.640   4.779  1.00  7.94           H  
ATOM    148  HD1 PHE A   8      20.192   8.809   2.551  1.00  7.94           H  
ATOM    149  HD2 PHE A   8      21.909   5.406   4.492  1.00  7.94           H  
ATOM    150  HE1 PHE A   8      18.838   7.325   1.132  1.00  7.94           H  
ATOM    151  HE2 PHE A   8      20.545   3.920   3.059  1.00  7.94           H  
ATOM    152  HZ  PHE A   8      19.021   4.883   1.383  1.00  7.94           H  
ATOM    153  N   LEU A   9      22.733   8.782   7.612  1.00  7.36           N  
ATOM    154  CA  LEU A   9      23.596   9.520   8.520  1.00  7.36           C  
ATOM    155  C   LEU A   9      24.959   9.792   7.913  1.00  7.36           C  
ATOM    156  O   LEU A   9      25.935   9.098   8.198  1.00  7.36           O  
ATOM    157  CB  LEU A   9      23.753   8.794   9.853  1.00  7.36           C  
ATOM    158  CG  LEU A   9      24.366   9.652  10.956  1.00  7.36           C  
ATOM    159  CD1 LEU A   9      24.047   9.048  12.308  1.00  7.36           C  
ATOM    160  CD2 LEU A   9      25.860   9.743  10.740  1.00  7.36           C  
ATOM    161  H   LEU A   9      22.623   7.782   7.726  1.00  7.36           H  
ATOM    162  HA  LEU A   9      23.124  10.484   8.722  1.00  7.36           H  
ATOM    163 1HB  LEU A   9      22.776   8.454  10.192  1.00  7.36           H  
ATOM    164 2HB  LEU A   9      24.395   7.925   9.707  1.00  7.36           H  
ATOM    165  HG  LEU A   9      23.934  10.652  10.918  1.00  7.36           H  
ATOM    166 1HD1 LEU A   9      24.471   9.668  13.092  1.00  7.36           H  
ATOM    167 2HD1 LEU A   9      22.967   8.996  12.436  1.00  7.36           H  
ATOM    168 3HD1 LEU A   9      24.468   8.045  12.367  1.00  7.36           H  
ATOM    169 1HD2 LEU A   9      26.296  10.363  11.507  1.00  7.36           H  
ATOM    170 2HD2 LEU A   9      26.301   8.749  10.783  1.00  7.36           H  
ATOM    171 3HD2 LEU A   9      26.067  10.177   9.780  1.00  7.36           H  
ATOM    172  N   SER A  10      25.007  10.816   7.077  1.00  6.80           N  
ATOM    173  CA  SER A  10      26.207  11.212   6.339  1.00  6.80           C  
ATOM    174  C   SER A  10      27.233  11.975   7.193  1.00  6.80           C  
ATOM    175  O   SER A  10      28.340  12.262   6.740  1.00  6.80           O  
ATOM    176  CB  SER A  10      25.809  12.053   5.143  1.00  6.80           C  
ATOM    177  OG  SER A  10      25.271  13.286   5.545  1.00  6.80           O  
ATOM    178  H   SER A  10      24.117  11.290   6.903  1.00  6.80           H  
ATOM    179  HA  SER A  10      26.688  10.303   5.975  1.00  6.80           H  
ATOM    180 1HB  SER A  10      26.676  12.219   4.507  1.00  6.80           H  
ATOM    181 2HB  SER A  10      25.069  11.508   4.557  1.00  6.80           H  
ATOM    182  HG  SER A  10      24.866  13.666   4.761  1.00  6.80           H  
ATOM    183  N   LYS A  11      26.845  12.339   8.411  1.00  6.25           N  
ATOM    184  CA  LYS A  11      27.696  13.102   9.317  1.00  6.25           C  
ATOM    185  C   LYS A  11      28.967  12.336   9.691  1.00  6.25           C  
ATOM    186  O   LYS A  11      28.946  11.135   9.970  1.00  6.25           O  
ATOM    187  CB  LYS A  11      26.922  13.478  10.579  1.00  6.25           C  
ATOM    188  CG  LYS A  11      25.790  14.455  10.349  1.00  6.25           C  
ATOM    189  CD  LYS A  11      25.080  14.797  11.652  1.00  6.25           C  
ATOM    190  CE  LYS A  11      23.938  15.782  11.417  1.00  6.25           C  
ATOM    191  NZ  LYS A  11      23.221  16.112  12.678  1.00  6.25           N  
ATOM    192  H   LYS A  11      25.922  12.067   8.708  1.00  6.25           H  
ATOM    193  HA  LYS A  11      27.998  14.019   8.810  1.00  6.25           H  
ATOM    194 1HB  LYS A  11      26.511  12.594  11.041  1.00  6.25           H  
ATOM    195 2HB  LYS A  11      27.606  13.936  11.295  1.00  6.25           H  
ATOM    196 1HG  LYS A  11      26.183  15.368   9.902  1.00  6.25           H  
ATOM    197 2HG  LYS A  11      25.072  14.013   9.657  1.00  6.25           H  
ATOM    198 1HD  LYS A  11      24.678  13.882  12.094  1.00  6.25           H  
ATOM    199 2HD  LYS A  11      25.790  15.236  12.352  1.00  6.25           H  
ATOM    200 1HE  LYS A  11      24.341  16.699  10.990  1.00  6.25           H  
ATOM    201 2HE  LYS A  11      23.230  15.345  10.713  1.00  6.25           H  
ATOM    202 1HZ  LYS A  11      22.475  16.765  12.480  1.00  6.25           H  
ATOM    203 2HZ  LYS A  11      22.833  15.269  13.077  1.00  6.25           H  
ATOM    204 3HZ  LYS A  11      23.866  16.528  13.333  1.00  6.25           H  
ATOM    205  N   ASP A  12      30.081  13.060   9.759  1.00  5.69           N  
ATOM    206  CA  ASP A  12      31.384  12.471  10.072  1.00  5.69           C  
ATOM    207  C   ASP A  12      31.524  12.223  11.586  1.00  5.69           C  
ATOM    208  O   ASP A  12      32.221  12.960  12.280  1.00  5.69           O  
ATOM    209  CB  ASP A  12      32.494  13.432   9.593  1.00  5.69           C  
ATOM    210  CG  ASP A  12      33.927  12.841   9.547  1.00  5.69           C  
ATOM    211  OD1 ASP A  12      34.088  11.641   9.452  1.00  5.69           O  
ATOM    212  OD2 ASP A  12      34.889  13.590   9.620  1.00  5.69           O  
ATOM    213  H   ASP A  12      30.032  14.044   9.544  1.00  5.69           H  
ATOM    214  HA  ASP A  12      31.474  11.518   9.550  1.00  5.69           H  
ATOM    215 1HB  ASP A  12      32.241  13.789   8.594  1.00  5.69           H  
ATOM    216 2HB  ASP A  12      32.510  14.304  10.248  1.00  5.69           H  
ATOM    217  N   ILE A  13      30.856  11.175  12.078  1.00  5.06           N  
ATOM    218  CA  ILE A  13      30.784  10.872  13.521  1.00  5.06           C  
ATOM    219  C   ILE A  13      31.429   9.530  13.875  1.00  5.06           C  
ATOM    220  O   ILE A  13      31.860   8.787  12.992  1.00  5.06           O  
ATOM    221  CB  ILE A  13      29.332  10.782  14.000  1.00  5.06           C  
ATOM    222  CG1 ILE A  13      28.644   9.623  13.310  1.00  5.06           C  
ATOM    223  CG2 ILE A  13      28.612  12.064  13.664  1.00  5.06           C  
ATOM    224  CD1 ILE A  13      27.324   9.283  13.929  1.00  5.06           C  
ATOM    225  H   ILE A  13      30.305  10.639  11.408  1.00  5.06           H  
ATOM    226  HA  ILE A  13      31.299  11.658  14.074  1.00  5.06           H  
ATOM    227  HB  ILE A  13      29.302  10.615  15.075  1.00  5.06           H  
ATOM    228 1HG1 ILE A  13      28.486   9.883  12.264  1.00  5.06           H  
ATOM    229 2HG1 ILE A  13      29.287   8.750  13.346  1.00  5.06           H  
ATOM    230 1HG2 ILE A  13      27.577  12.001  13.993  1.00  5.06           H  
ATOM    231 2HG2 ILE A  13      29.107  12.898  14.163  1.00  5.06           H  
ATOM    232 3HG2 ILE A  13      28.644  12.209  12.598  1.00  5.06           H  
ATOM    233 1HD1 ILE A  13      26.876   8.450  13.390  1.00  5.06           H  
ATOM    234 2HD1 ILE A  13      27.472   9.005  14.971  1.00  5.06           H  
ATOM    235 3HD1 ILE A  13      26.672  10.148  13.877  1.00  5.06           H  
ATOM    236  N   LYS A  14      31.540   9.231  15.187  1.00  4.39           N  
ATOM    237  CA  LYS A  14      32.102   7.962  15.739  1.00  4.39           C  
ATOM    238  C   LYS A  14      33.625   7.857  15.589  1.00  4.39           C  
ATOM    239  O   LYS A  14      34.335   7.581  16.550  1.00  4.39           O  
ATOM    240  CB  LYS A  14      31.422   6.725  15.134  1.00  4.39           C  
ATOM    241  CG  LYS A  14      29.966   6.557  15.538  1.00  4.39           C  
ATOM    242  CD  LYS A  14      29.349   5.337  14.877  1.00  4.39           C  
ATOM    243  CE  LYS A  14      27.882   5.175  15.255  1.00  4.39           C  
ATOM    244  NZ  LYS A  14      27.267   3.984  14.598  1.00  4.39           N  
ATOM    245  H   LYS A  14      31.229   9.944  15.859  1.00  4.39           H  
ATOM    246  HA  LYS A  14      31.890   7.950  16.810  1.00  4.39           H  
ATOM    247 1HB  LYS A  14      31.481   6.720  14.054  1.00  4.39           H  
ATOM    248 2HB  LYS A  14      31.950   5.836  15.477  1.00  4.39           H  
ATOM    249 1HG  LYS A  14      29.911   6.431  16.619  1.00  4.39           H  
ATOM    250 2HG  LYS A  14      29.401   7.437  15.272  1.00  4.39           H  
ATOM    251 1HD  LYS A  14      29.426   5.443  13.793  1.00  4.39           H  
ATOM    252 2HD  LYS A  14      29.897   4.445  15.177  1.00  4.39           H  
ATOM    253 1HE  LYS A  14      27.801   5.066  16.336  1.00  4.39           H  
ATOM    254 2HE  LYS A  14      27.335   6.069  14.949  1.00  4.39           H  
ATOM    255 1HZ  LYS A  14      26.297   3.909  14.871  1.00  4.39           H  
ATOM    256 2HZ  LYS A  14      27.327   4.082  13.594  1.00  4.39           H  
ATOM    257 3HZ  LYS A  14      27.760   3.149  14.884  1.00  4.39           H  
ATOM    258  N   LYS A  15      34.133   8.150  14.399  1.00  3.73           N  
ATOM    259  CA  LYS A  15      35.568   8.224  14.112  1.00  3.73           C  
ATOM    260  C   LYS A  15      36.250   9.140  15.130  1.00  3.73           C  
ATOM    261  O   LYS A  15      37.377   8.909  15.560  1.00  3.73           O  
ATOM    262  CB  LYS A  15      35.776   8.789  12.714  1.00  3.73           C  
ATOM    263  CG  LYS A  15      37.217   8.893  12.242  1.00  3.73           C  
ATOM    264  CD  LYS A  15      37.227   9.525  10.865  1.00  3.73           C  
ATOM    265  CE  LYS A  15      36.923  11.023  10.972  1.00  3.73           C  
ATOM    266  NZ  LYS A  15      36.693  11.635   9.661  1.00  3.73           N  
ATOM    267  H   LYS A  15      33.469   8.334  13.655  1.00  3.73           H  
ATOM    268  HA  LYS A  15      35.999   7.229  14.184  1.00  3.73           H  
ATOM    269 1HB  LYS A  15      35.231   8.176  11.996  1.00  3.73           H  
ATOM    270 2HB  LYS A  15      35.342   9.792  12.666  1.00  3.73           H  
ATOM    271 1HG  LYS A  15      37.792   9.511  12.934  1.00  3.73           H  
ATOM    272 2HG  LYS A  15      37.669   7.903  12.195  1.00  3.73           H  
ATOM    273 1HD  LYS A  15      38.200   9.387  10.395  1.00  3.73           H  
ATOM    274 2HD  LYS A  15      36.464   9.061  10.236  1.00  3.73           H  
ATOM    275 1HE  LYS A  15      36.030  11.170  11.585  1.00  3.73           H  
ATOM    276 2HE  LYS A  15      37.765  11.521  11.450  1.00  3.73           H  
ATOM    277 1HZ  LYS A  15      36.450  12.629   9.766  1.00  3.73           H  
ATOM    278 2HZ  LYS A  15      37.478  11.539   9.054  1.00  3.73           H  
ATOM    279 3HZ  LYS A  15      35.865  11.194   9.258  1.00  3.73           H  
ATOM    280  N   GLU A  16      35.511  10.169  15.532  1.00  3.15           N  
ATOM    281  CA  GLU A  16      35.892  11.208  16.479  1.00  3.15           C  
ATOM    282  C   GLU A  16      36.293  10.648  17.858  1.00  3.15           C  
ATOM    283  O   GLU A  16      36.995  11.312  18.622  1.00  3.15           O  
ATOM    284  CB  GLU A  16      34.678  12.140  16.637  1.00  3.15           C  
ATOM    285  CG  GLU A  16      33.490  11.446  17.326  1.00  3.15           C  
ATOM    286  CD  GLU A  16      32.174  12.188  17.323  1.00  3.15           C  
ATOM    287  OE1 GLU A  16      32.143  13.342  17.675  1.00  3.15           O  
ATOM    288  OE2 GLU A  16      31.178  11.569  16.951  1.00  3.15           O  
ATOM    289  H   GLU A  16      34.595  10.240  15.119  1.00  3.15           H  
ATOM    290  HA  GLU A  16      36.735  11.760  16.066  1.00  3.15           H  
ATOM    291 1HB  GLU A  16      34.955  13.012  17.227  1.00  3.15           H  
ATOM    292 2HB  GLU A  16      34.347  12.486  15.656  1.00  3.15           H  
ATOM    293 1HG  GLU A  16      33.352  10.475  16.881  1.00  3.15           H  
ATOM    294 2HG  GLU A  16      33.773  11.299  18.361  1.00  3.15           H  
ATOM    295  N   LEU A  17      35.835   9.435  18.178  1.00  2.69           N  
ATOM    296  CA  LEU A  17      36.102   8.786  19.449  1.00  2.69           C  
ATOM    297  C   LEU A  17      37.335   7.889  19.384  1.00  2.69           C  
ATOM    298  O   LEU A  17      37.853   7.442  20.412  1.00  2.69           O  
ATOM    299  CB  LEU A  17      34.906   7.899  19.808  1.00  2.69           C  
ATOM    300  CG  LEU A  17      33.570   8.620  19.923  1.00  2.69           C  
ATOM    301  CD1 LEU A  17      32.468   7.615  20.166  1.00  2.69           C  
ATOM    302  CD2 LEU A  17      33.649   9.643  21.036  1.00  2.69           C  
ATOM    303  H   LEU A  17      35.273   8.922  17.504  1.00  2.69           H  
ATOM    304  HA  LEU A  17      36.254   9.549  20.209  1.00  2.69           H  
ATOM    305 1HB  LEU A  17      34.810   7.126  19.045  1.00  2.69           H  
ATOM    306 2HB  LEU A  17      35.105   7.421  20.760  1.00  2.69           H  
ATOM    307  HG  LEU A  17      33.350   9.112  18.985  1.00  2.69           H  
ATOM    308 1HD1 LEU A  17      31.513   8.136  20.227  1.00  2.69           H  
ATOM    309 2HD1 LEU A  17      32.443   6.903  19.337  1.00  2.69           H  
ATOM    310 3HD1 LEU A  17      32.652   7.092  21.087  1.00  2.69           H  
ATOM    311 1HD2 LEU A  17      32.697  10.169  21.110  1.00  2.69           H  
ATOM    312 2HD2 LEU A  17      33.864   9.141  21.980  1.00  2.69           H  
ATOM    313 3HD2 LEU A  17      34.443  10.358  20.813  1.00  2.69           H  
ATOM    314  N   LEU A  18      37.834   7.629  18.178  1.00  2.36           N  
ATOM    315  CA  LEU A  18      38.883   6.634  18.007  1.00  2.36           C  
ATOM    316  C   LEU A  18      40.300   7.156  18.196  1.00  2.36           C  
ATOM    317  O   LEU A  18      41.073   7.238  17.243  1.00  2.36           O  
ATOM    318  CB  LEU A  18      38.764   5.992  16.619  1.00  2.36           C  
ATOM    319  CG  LEU A  18      37.439   5.295  16.316  1.00  2.36           C  
ATOM    320  CD1 LEU A  18      37.490   4.719  14.907  1.00  2.36           C  
ATOM    321  CD2 LEU A  18      37.189   4.232  17.345  1.00  2.36           C  
ATOM    322  H   LEU A  18      37.466   8.093  17.348  1.00  2.36           H  
ATOM    323  HA  LEU A  18      38.722   5.855  18.744  1.00  2.36           H  
ATOM    324 1HB  LEU A  18      38.900   6.771  15.867  1.00  2.36           H  
ATOM    325 2HB  LEU A  18      39.552   5.264  16.506  1.00  2.36           H  
ATOM    326  HG  LEU A  18      36.628   6.026  16.350  1.00  2.36           H  
ATOM    327 1HD1 LEU A  18      36.541   4.234  14.679  1.00  2.36           H  
ATOM    328 2HD1 LEU A  18      37.671   5.519  14.192  1.00  2.36           H  
ATOM    329 3HD1 LEU A  18      38.296   3.989  14.843  1.00  2.36           H  
ATOM    330 1HD2 LEU A  18      36.242   3.737  17.134  1.00  2.36           H  
ATOM    331 2HD2 LEU A  18      37.993   3.504  17.318  1.00  2.36           H  
ATOM    332 3HD2 LEU A  18      37.147   4.698  18.321  1.00  2.36           H  
ATOM    333  N   THR A  19      40.633   7.508  19.433  1.00  2.17           N  
ATOM    334  CA  THR A  19      41.982   7.985  19.739  1.00  2.17           C  
ATOM    335  C   THR A  19      42.739   6.988  20.614  1.00  2.17           C  
ATOM    336  O   THR A  19      42.280   6.621  21.696  1.00  2.17           O  
ATOM    337  CB  THR A  19      41.956   9.349  20.447  1.00  2.17           C  
ATOM    338  OG1 THR A  19      41.333  10.330  19.596  1.00  2.17           O  
ATOM    339  CG2 THR A  19      43.382   9.792  20.760  1.00  2.17           C  
ATOM    340  H   THR A  19      39.908   7.435  20.146  1.00  2.17           H  
ATOM    341  HA  THR A  19      42.539   8.093  18.807  1.00  2.17           H  
ATOM    342  HB  THR A  19      41.388   9.272  21.373  1.00  2.17           H  
ATOM    343  HG1 THR A  19      40.395  10.133  19.504  1.00  2.17           H  
ATOM    344 1HG2 THR A  19      43.362  10.758  21.258  1.00  2.17           H  
ATOM    345 2HG2 THR A  19      43.860   9.062  21.415  1.00  2.17           H  
ATOM    346 3HG2 THR A  19      43.950   9.871  19.832  1.00  2.17           H  
ATOM    347  N   CYS A  20      43.930   6.593  20.161  1.00  2.10           N  
ATOM    348  CA  CYS A  20      44.763   5.634  20.868  1.00  2.10           C  
ATOM    349  C   CYS A  20      45.192   6.123  22.258  1.00  2.10           C  
ATOM    350  O   CYS A  20      45.789   7.194  22.369  1.00  2.10           O  
ATOM    351  CB  CYS A  20      46.017   5.342  20.062  1.00  2.10           C  
ATOM    352  SG  CYS A  20      47.207   4.290  20.870  1.00  2.10           S  
ATOM    353  H   CYS A  20      44.245   6.948  19.260  1.00  2.10           H  
ATOM    354  HA  CYS A  20      44.198   4.710  20.948  1.00  2.10           H  
ATOM    355 1HB  CYS A  20      45.745   4.893  19.110  1.00  2.10           H  
ATOM    356 2HB  CYS A  20      46.505   6.257  19.845  1.00  2.10           H  
ATOM    357  N   PRO A  21      44.924   5.359  23.345  1.00  2.11           N  
ATOM    358  CA  PRO A  21      45.277   5.661  24.730  1.00  2.11           C  
ATOM    359  C   PRO A  21      46.698   5.261  25.182  1.00  2.11           C  
ATOM    360  O   PRO A  21      47.071   5.525  26.324  1.00  2.11           O  
ATOM    361  CB  PRO A  21      44.225   4.849  25.489  1.00  2.11           C  
ATOM    362  CG  PRO A  21      44.004   3.636  24.635  1.00  2.11           C  
ATOM    363  CD  PRO A  21      44.128   4.115  23.204  1.00  2.11           C  
ATOM    364  HA  PRO A  21      45.122   6.735  24.896  1.00  2.11           H  
ATOM    365 1HB  PRO A  21      44.600   4.591  26.491  1.00  2.11           H  
ATOM    366 2HB  PRO A  21      43.312   5.447  25.627  1.00  2.11           H  
ATOM    367 1HG  PRO A  21      44.735   2.896  24.887  1.00  2.11           H  
ATOM    368 2HG  PRO A  21      43.012   3.196  24.841  1.00  2.11           H  
ATOM    369 1HD  PRO A  21      44.669   3.353  22.614  1.00  2.11           H  
ATOM    370 2HD  PRO A  21      43.118   4.330  22.806  1.00  2.11           H  
ATOM    371  N   THR A  22      47.464   4.576  24.336  1.00  2.18           N  
ATOM    372  CA  THR A  22      48.773   4.063  24.752  1.00  2.18           C  
ATOM    373  C   THR A  22      49.797   5.219  24.764  1.00  2.18           C  
ATOM    374  O   THR A  22      49.939   5.898  23.758  1.00  2.18           O  
ATOM    375  CB  THR A  22      49.238   2.936  23.804  1.00  2.18           C  
ATOM    376  OG1 THR A  22      48.282   1.891  23.819  1.00  2.18           O  
ATOM    377  CG2 THR A  22      50.580   2.352  24.196  1.00  2.18           C  
ATOM    378  H   THR A  22      47.147   4.399  23.391  1.00  2.18           H  
ATOM    379  HA  THR A  22      48.660   3.626  25.733  1.00  2.18           H  
ATOM    380  HB  THR A  22      49.317   3.324  22.804  1.00  2.18           H  
ATOM    381  HG1 THR A  22      47.400   2.265  23.747  1.00  2.18           H  
ATOM    382 1HG2 THR A  22      50.849   1.563  23.491  1.00  2.18           H  
ATOM    383 2HG2 THR A  22      51.324   3.112  24.170  1.00  2.18           H  
ATOM    384 3HG2 THR A  22      50.522   1.932  25.201  1.00  2.18           H  
ATOM    385  N   PRO A  23      50.567   5.468  25.845  1.00  2.27           N  
ATOM    386  CA  PRO A  23      51.544   6.555  25.916  1.00  2.27           C  
ATOM    387  C   PRO A  23      52.592   6.526  24.793  1.00  2.27           C  
ATOM    388  O   PRO A  23      53.196   7.549  24.478  1.00  2.27           O  
ATOM    389  CB  PRO A  23      52.207   6.322  27.280  1.00  2.27           C  
ATOM    390  CG  PRO A  23      51.174   5.569  28.098  1.00  2.27           C  
ATOM    391  CD  PRO A  23      50.429   4.690  27.100  1.00  2.27           C  
ATOM    392  HA  PRO A  23      51.002   7.515  25.906  1.00  2.27           H  
ATOM    393 1HB  PRO A  23      53.158   5.804  27.155  1.00  2.27           H  
ATOM    394 2HB  PRO A  23      52.452   7.289  27.735  1.00  2.27           H  
ATOM    395 1HG  PRO A  23      51.680   4.983  28.889  1.00  2.27           H  
ATOM    396 2HG  PRO A  23      50.508   6.280  28.611  1.00  2.27           H  
ATOM    397 1HD  PRO A  23      50.886   3.694  27.014  1.00  2.27           H  
ATOM    398 2HD  PRO A  23      49.382   4.653  27.437  1.00  2.27           H  
ATOM    399  N   GLY A  24      52.825   5.350  24.205  1.00  2.35           N  
ATOM    400  CA  GLY A  24      53.799   5.205  23.132  1.00  2.35           C  
ATOM    401  C   GLY A  24      53.247   5.387  21.714  1.00  2.35           C  
ATOM    402  O   GLY A  24      54.012   5.313  20.750  1.00  2.35           O  
ATOM    403  H   GLY A  24      52.313   4.542  24.502  1.00  2.35           H  
ATOM    404 1HA  GLY A  24      54.615   5.912  23.294  1.00  2.35           H  
ATOM    405 2HA  GLY A  24      54.237   4.213  23.194  1.00  2.35           H  
ATOM    406  N   CYS A  25      51.937   5.591  21.555  1.00  2.40           N  
ATOM    407  CA  CYS A  25      51.396   5.730  20.200  1.00  2.40           C  
ATOM    408  C   CYS A  25      51.204   7.189  19.818  1.00  2.40           C  
ATOM    409  O   CYS A  25      51.122   8.068  20.668  1.00  2.40           O  
ATOM    410  CB  CYS A  25      50.078   4.967  20.039  1.00  2.40           C  
ATOM    411  SG  CYS A  25      48.752   5.597  21.050  1.00  2.40           S  
ATOM    412  H   CYS A  25      51.318   5.671  22.363  1.00  2.40           H  
ATOM    413  HA  CYS A  25      52.109   5.300  19.500  1.00  2.40           H  
ATOM    414 1HB  CYS A  25      49.759   5.001  18.997  1.00  2.40           H  
ATOM    415 2HB  CYS A  25      50.226   3.923  20.303  1.00  2.40           H  
ATOM    416  N   ASP A  26      51.063   7.443  18.512  1.00  2.42           N  
ATOM    417  CA  ASP A  26      50.829   8.801  18.008  1.00  2.42           C  
ATOM    418  C   ASP A  26      49.348   9.151  17.915  1.00  2.42           C  
ATOM    419  O   ASP A  26      48.975  10.159  17.316  1.00  2.42           O  
ATOM    420  CB  ASP A  26      51.475   9.006  16.634  1.00  2.42           C  
ATOM    421  CG  ASP A  26      50.858   8.210  15.455  1.00  2.42           C  
ATOM    422  OD1 ASP A  26      49.824   7.556  15.607  1.00  2.42           O  
ATOM    423  OD2 ASP A  26      51.449   8.270  14.397  1.00  2.42           O  
ATOM    424  H   ASP A  26      51.147   6.680  17.855  1.00  2.42           H  
ATOM    425  HA  ASP A  26      51.292   9.503  18.703  1.00  2.42           H  
ATOM    426 1HB  ASP A  26      51.428  10.065  16.382  1.00  2.42           H  
ATOM    427 2HB  ASP A  26      52.532   8.745  16.698  1.00  2.42           H  
ATOM    428  N   GLY A  27      48.502   8.298  18.474  1.00  2.40           N  
ATOM    429  CA  GLY A  27      47.063   8.476  18.413  1.00  2.40           C  
ATOM    430  C   GLY A  27      46.380   7.588  17.350  1.00  2.40           C  
ATOM    431  O   GLY A  27      45.167   7.363  17.437  1.00  2.40           O  
ATOM    432  H   GLY A  27      48.876   7.499  18.968  1.00  2.40           H  
ATOM    433 1HA  GLY A  27      46.632   8.315  19.399  1.00  2.40           H  
ATOM    434 2HA  GLY A  27      46.853   9.519  18.176  1.00  2.40           H  
ATOM    435  N   SER A  28      47.152   6.996  16.414  1.00  2.38           N  
ATOM    436  CA  SER A  28      46.574   6.162  15.340  1.00  2.38           C  
ATOM    437  C   SER A  28      47.267   4.806  15.107  1.00  2.38           C  
ATOM    438  O   SER A  28      48.204   4.441  15.821  1.00  2.38           O  
ATOM    439  CB  SER A  28      46.614   6.946  14.036  1.00  2.38           C  
ATOM    440  OG  SER A  28      47.936   7.099  13.561  1.00  2.38           O  
ATOM    441  H   SER A  28      48.161   7.198  16.372  1.00  2.38           H  
ATOM    442  HA  SER A  28      45.544   5.959  15.603  1.00  2.38           H  
ATOM    443 1HB  SER A  28      46.005   6.448  13.283  1.00  2.38           H  
ATOM    444 2HB  SER A  28      46.176   7.926  14.205  1.00  2.38           H  
ATOM    445  HG  SER A  28      48.525   7.249  14.351  1.00  2.38           H  
ATOM    446  N   GLY A  29      46.768   4.037  14.117  1.00  2.40           N  
ATOM    447  CA  GLY A  29      47.368   2.752  13.742  1.00  2.40           C  
ATOM    448  C   GLY A  29      46.591   1.508  14.173  1.00  2.40           C  
ATOM    449  O   GLY A  29      47.153   0.625  14.808  1.00  2.40           O  
ATOM    450  H   GLY A  29      45.969   4.354  13.578  1.00  2.40           H  
ATOM    451 1HA  GLY A  29      47.480   2.729  12.658  1.00  2.40           H  
ATOM    452 2HA  GLY A  29      48.377   2.701  14.151  1.00  2.40           H  
ATOM    453  N   HIS A  30      45.306   1.424  13.838  1.00  2.46           N  
ATOM    454  CA  HIS A  30      44.533   0.235  14.254  1.00  2.46           C  
ATOM    455  C   HIS A  30      45.194  -1.034  13.703  1.00  2.46           C  
ATOM    456  O   HIS A  30      45.430  -1.143  12.493  1.00  2.46           O  
ATOM    457  CB  HIS A  30      43.099   0.229  13.711  1.00  2.46           C  
ATOM    458  CG  HIS A  30      42.118  -0.740  14.440  1.00  2.46           C  
ATOM    459  ND1 HIS A  30      42.263  -2.138  14.468  1.00  2.46           N  
ATOM    460  CD2 HIS A  30      40.969  -0.473  15.107  1.00  2.46           C  
ATOM    461  CE1 HIS A  30      41.249  -2.650  15.177  1.00  2.46           C  
ATOM    462  NE2 HIS A  30      40.464  -1.666  15.557  1.00  2.46           N  
ATOM    463  H   HIS A  30      44.890   2.192  13.308  1.00  2.46           H  
ATOM    464  HA  HIS A  30      44.503   0.163  15.340  1.00  2.46           H  
ATOM    465 1HB  HIS A  30      42.689   1.239  13.774  1.00  2.46           H  
ATOM    466 2HB  HIS A  30      43.120  -0.049  12.660  1.00  2.46           H  
ATOM    467  HD2 HIS A  30      40.527   0.512  15.264  1.00  2.46           H  
ATOM    468  HE1 HIS A  30      41.082  -3.702  15.397  1.00  2.46           H  
ATOM    469  HE2 HIS A  30      39.613  -1.767  16.097  1.00  2.46           H  
ATOM    470  N   ILE A  31      45.349  -2.042  14.556  1.00  2.57           N  
ATOM    471  CA  ILE A  31      45.976  -3.319  14.189  1.00  2.57           C  
ATOM    472  C   ILE A  31      45.373  -4.035  12.998  1.00  2.57           C  
ATOM    473  O   ILE A  31      46.099  -4.658  12.220  1.00  2.57           O  
ATOM    474  CB  ILE A  31      45.938  -4.329  15.355  1.00  2.57           C  
ATOM    475  CG1 ILE A  31      46.862  -3.909  16.448  1.00  2.57           C  
ATOM    476  CG2 ILE A  31      46.291  -5.722  14.865  1.00  2.57           C  
ATOM    477  CD1 ILE A  31      46.658  -4.678  17.729  1.00  2.57           C  
ATOM    478  H   ILE A  31      45.101  -1.869  15.530  1.00  2.57           H  
ATOM    479  HA  ILE A  31      47.021  -3.111  13.961  1.00  2.57           H  
ATOM    480  HB  ILE A  31      44.931  -4.341  15.775  1.00  2.57           H  
ATOM    481 1HG1 ILE A  31      47.878  -4.065  16.113  1.00  2.57           H  
ATOM    482 2HG1 ILE A  31      46.730  -2.872  16.631  1.00  2.57           H  
ATOM    483 1HG2 ILE A  31      46.237  -6.420  15.698  1.00  2.57           H  
ATOM    484 2HG2 ILE A  31      45.589  -6.033  14.094  1.00  2.57           H  
ATOM    485 3HG2 ILE A  31      47.300  -5.719  14.455  1.00  2.57           H  
ATOM    486 1HD1 ILE A  31      47.355  -4.349  18.482  1.00  2.57           H  
ATOM    487 2HD1 ILE A  31      45.643  -4.520  18.092  1.00  2.57           H  
ATOM    488 3HD1 ILE A  31      46.813  -5.737  17.543  1.00  2.57           H  
ATOM    489  N   THR A  32      44.054  -4.022  12.876  1.00  2.71           N  
ATOM    490  CA  THR A  32      43.420  -4.786  11.812  1.00  2.71           C  
ATOM    491  C   THR A  32      43.331  -4.054  10.486  1.00  2.71           C  
ATOM    492  O   THR A  32      42.909  -4.631   9.487  1.00  2.71           O  
ATOM    493  CB  THR A  32      41.994  -5.141  12.191  1.00  2.71           C  
ATOM    494  OG1 THR A  32      41.236  -3.913  12.317  1.00  2.71           O  
ATOM    495  CG2 THR A  32      41.977  -5.912  13.501  1.00  2.71           C  
ATOM    496  H   THR A  32      43.491  -3.460  13.519  1.00  2.71           H  
ATOM    497  HA  THR A  32      43.994  -5.700  11.660  1.00  2.71           H  
ATOM    498  HB  THR A  32      41.550  -5.752  11.407  1.00  2.71           H  
ATOM    499  HG1 THR A  32      41.644  -3.357  13.020  1.00  2.71           H  
ATOM    500 1HG2 THR A  32      40.950  -6.156  13.772  1.00  2.71           H  
ATOM    501 2HG2 THR A  32      42.552  -6.830  13.386  1.00  2.71           H  
ATOM    502 3HG2 THR A  32      42.427  -5.306  14.283  1.00  2.71           H  
ATOM    503  N   GLY A  33      43.595  -2.754  10.491  1.00  2.85           N  
ATOM    504  CA  GLY A  33      43.446  -1.963   9.284  1.00  2.85           C  
ATOM    505  C   GLY A  33      42.001  -1.523   8.982  1.00  2.85           C  
ATOM    506  O   GLY A  33      41.777  -0.810   8.006  1.00  2.85           O  
ATOM    507  H   GLY A  33      43.984  -2.308  11.321  1.00  2.85           H  
ATOM    508 1HA  GLY A  33      44.075  -1.075   9.376  1.00  2.85           H  
ATOM    509 2HA  GLY A  33      43.834  -2.528   8.439  1.00  2.85           H  
ATOM    510  N   ASN A  34      41.010  -1.910   9.811  1.00  2.94           N  
ATOM    511  CA  ASN A  34      39.621  -1.505   9.519  1.00  2.94           C  
ATOM    512  C   ASN A  34      39.392  -0.014   9.722  1.00  2.94           C  
ATOM    513  O   ASN A  34      38.518   0.587   9.094  1.00  2.94           O  
ATOM    514  CB  ASN A  34      38.632  -2.284  10.359  1.00  2.94           C  
ATOM    515  CG  ASN A  34      38.416  -3.682   9.886  1.00  2.94           C  
ATOM    516  OD1 ASN A  34      37.718  -3.921   8.891  1.00  2.94           O  
ATOM    517  ND2 ASN A  34      39.008  -4.609  10.564  1.00  2.94           N  
ATOM    518  H   ASN A  34      41.200  -2.516  10.616  1.00  2.94           H  
ATOM    519  HA  ASN A  34      39.420  -1.720   8.468  1.00  2.94           H  
ATOM    520 1HB  ASN A  34      38.988  -2.318  11.389  1.00  2.94           H  
ATOM    521 2HB  ASN A  34      37.674  -1.761  10.362  1.00  2.94           H  
ATOM    522 1HD2 ASN A  34      38.910  -5.568  10.297  1.00  2.94           H  
ATOM    523 2HD2 ASN A  34      39.597  -4.354  11.339  1.00  2.94           H  
ATOM    524  N   TYR A  35      40.166   0.567  10.622  1.00  2.96           N  
ATOM    525  CA  TYR A  35      40.070   1.973  10.957  1.00  2.96           C  
ATOM    526  C   TYR A  35      41.463   2.574  10.946  1.00  2.96           C  
ATOM    527  O   TYR A  35      42.441   1.909  11.272  1.00  2.96           O  
ATOM    528  CB  TYR A  35      39.449   2.159  12.341  1.00  2.96           C  
ATOM    529  CG  TYR A  35      38.076   1.576  12.502  1.00  2.96           C  
ATOM    530  CD1 TYR A  35      37.940   0.251  12.880  1.00  2.96           C  
ATOM    531  CD2 TYR A  35      36.956   2.352  12.279  1.00  2.96           C  
ATOM    532  CE1 TYR A  35      36.690  -0.298  13.032  1.00  2.96           C  
ATOM    533  CE2 TYR A  35      35.700   1.807  12.431  1.00  2.96           C  
ATOM    534  CZ  TYR A  35      35.565   0.485  12.806  1.00  2.96           C  
ATOM    535  OH  TYR A  35      34.311  -0.062  12.959  1.00  2.96           O  
ATOM    536  H   TYR A  35      40.857   0.000  11.087  1.00  2.96           H  
ATOM    537  HA  TYR A  35      39.468   2.485  10.207  1.00  2.96           H  
ATOM    538 1HB  TYR A  35      40.093   1.689  13.076  1.00  2.96           H  
ATOM    539 2HB  TYR A  35      39.403   3.220  12.582  1.00  2.96           H  
ATOM    540  HD1 TYR A  35      38.826  -0.357  13.056  1.00  2.96           H  
ATOM    541  HD2 TYR A  35      37.066   3.394  11.983  1.00  2.96           H  
ATOM    542  HE1 TYR A  35      36.585  -1.341  13.327  1.00  2.96           H  
ATOM    543  HE2 TYR A  35      34.816   2.418  12.257  1.00  2.96           H  
ATOM    544  HH  TYR A  35      34.394  -0.982  13.220  1.00  2.96           H  
ATOM    545  N   ALA A  36      41.571   3.854  10.640  1.00  2.89           N  
ATOM    546  CA  ALA A  36      42.871   4.506  10.748  1.00  2.89           C  
ATOM    547  C   ALA A  36      43.394   4.443  12.182  1.00  2.89           C  
ATOM    548  O   ALA A  36      44.595   4.295  12.417  1.00  2.89           O  
ATOM    549  CB  ALA A  36      42.778   5.953  10.309  1.00  2.89           C  
ATOM    550  H   ALA A  36      40.759   4.380  10.349  1.00  2.89           H  
ATOM    551  HA  ALA A  36      43.574   3.975  10.104  1.00  2.89           H  
ATOM    552 1HB  ALA A  36      43.761   6.417  10.381  1.00  2.89           H  
ATOM    553 2HB  ALA A  36      42.427   6.001   9.280  1.00  2.89           H  
ATOM    554 3HB  ALA A  36      42.079   6.483  10.958  1.00  2.89           H  
ATOM    555  N   SER A  37      42.472   4.516  13.134  1.00  2.74           N  
ATOM    556  CA  SER A  37      42.774   4.589  14.551  1.00  2.74           C  
ATOM    557  C   SER A  37      41.776   3.798  15.396  1.00  2.74           C  
ATOM    558  O   SER A  37      40.800   3.259  14.881  1.00  2.74           O  
ATOM    559  CB  SER A  37      42.812   6.055  14.919  1.00  2.74           C  
ATOM    560  OG  SER A  37      41.570   6.654  14.732  1.00  2.74           O  
ATOM    561  H   SER A  37      41.508   4.575  12.851  1.00  2.74           H  
ATOM    562  HA  SER A  37      43.761   4.161  14.719  1.00  2.74           H  
ATOM    563 1HB  SER A  37      43.130   6.181  15.955  1.00  2.74           H  
ATOM    564 2HB  SER A  37      43.542   6.553  14.288  1.00  2.74           H  
ATOM    565  HG  SER A  37      41.179   6.724  15.626  1.00  2.74           H  
ATOM    566  N   HIS A  38      42.041   3.709  16.692  1.00  2.55           N  
ATOM    567  CA  HIS A  38      41.247   2.903  17.613  1.00  2.55           C  
ATOM    568  C   HIS A  38      41.038   3.557  18.960  1.00  2.55           C  
ATOM    569  O   HIS A  38      41.755   4.481  19.314  1.00  2.55           O  
ATOM    570  CB  HIS A  38      41.981   1.597  17.860  1.00  2.55           C  
ATOM    571  CG  HIS A  38      43.318   1.835  18.388  1.00  2.55           C  
ATOM    572  ND1 HIS A  38      44.412   2.013  17.561  1.00  2.55           N  
ATOM    573  CD2 HIS A  38      43.773   1.957  19.642  1.00  2.55           C  
ATOM    574  CE1 HIS A  38      45.469   2.223  18.289  1.00  2.55           C  
ATOM    575  NE2 HIS A  38      45.104   2.184  19.553  1.00  2.55           N  
ATOM    576  H   HIS A  38      42.843   4.204  17.054  1.00  2.55           H  
ATOM    577  HA  HIS A  38      40.273   2.696  17.173  1.00  2.55           H  
ATOM    578 1HB  HIS A  38      41.429   0.965  18.559  1.00  2.55           H  
ATOM    579 2HB  HIS A  38      42.106   1.069  16.948  1.00  2.55           H  
ATOM    580  HD1 HIS A  38      44.424   1.967  16.565  1.00  2.55           H  
ATOM    581  HD2 HIS A  38      43.291   1.908  20.613  1.00  2.55           H  
ATOM    582  HE1 HIS A  38      46.445   2.386  17.823  1.00  2.55           H  
ATOM    583  N   ARG A  39      40.068   3.052  19.723  1.00  2.35           N  
ATOM    584  CA  ARG A  39      39.805   3.600  21.050  1.00  2.35           C  
ATOM    585  C   ARG A  39      40.319   2.682  22.163  1.00  2.35           C  
ATOM    586  O   ARG A  39      40.888   3.150  23.147  1.00  2.35           O  
ATOM    587  CB  ARG A  39      38.313   3.836  21.213  1.00  2.35           C  
ATOM    588  CG  ARG A  39      37.864   4.487  22.490  1.00  2.35           C  
ATOM    589  CD  ARG A  39      36.401   4.771  22.425  1.00  2.35           C  
ATOM    590  NE  ARG A  39      35.911   5.456  23.609  1.00  2.35           N  
ATOM    591  CZ  ARG A  39      34.618   5.762  23.835  1.00  2.35           C  
ATOM    592  NH1 ARG A  39      33.699   5.424  22.961  1.00  2.35           N  
ATOM    593  NH2 ARG A  39      34.271   6.399  24.939  1.00  2.35           N  
ATOM    594  H   ARG A  39      39.508   2.289  19.376  1.00  2.35           H  
ATOM    595  HA  ARG A  39      40.315   4.561  21.135  1.00  2.35           H  
ATOM    596 1HB  ARG A  39      37.968   4.472  20.423  1.00  2.35           H  
ATOM    597 2HB  ARG A  39      37.783   2.888  21.128  1.00  2.35           H  
ATOM    598 1HG  ARG A  39      38.066   3.830  23.337  1.00  2.35           H  
ATOM    599 2HG  ARG A  39      38.395   5.434  22.620  1.00  2.35           H  
ATOM    600 1HD  ARG A  39      36.203   5.402  21.559  1.00  2.35           H  
ATOM    601 2HD  ARG A  39      35.856   3.835  22.323  1.00  2.35           H  
ATOM    602  HE  ARG A  39      36.591   5.734  24.303  1.00  2.35           H  
ATOM    603 1HH1 ARG A  39      33.960   4.937  22.116  1.00  2.35           H  
ATOM    604 2HH1 ARG A  39      32.730   5.652  23.134  1.00  2.35           H  
ATOM    605 1HH2 ARG A  39      34.975   6.658  25.617  1.00  2.35           H  
ATOM    606 2HH2 ARG A  39      33.301   6.625  25.107  1.00  2.35           H  
ATOM    607  N   SER A  40      40.090   1.375  22.038  1.00  2.16           N  
ATOM    608  CA  SER A  40      40.547   0.464  23.080  1.00  2.16           C  
ATOM    609  C   SER A  40      41.967  -0.005  22.806  1.00  2.16           C  
ATOM    610  O   SER A  40      42.378  -0.118  21.650  1.00  2.16           O  
ATOM    611  CB  SER A  40      39.614  -0.731  23.178  1.00  2.16           C  
ATOM    612  OG  SER A  40      39.674  -1.530  22.018  1.00  2.16           O  
ATOM    613  H   SER A  40      39.614   1.014  21.229  1.00  2.16           H  
ATOM    614  HA  SER A  40      40.537   0.993  24.035  1.00  2.16           H  
ATOM    615 1HB  SER A  40      39.872  -1.331  24.050  1.00  2.16           H  
ATOM    616 2HB  SER A  40      38.595  -0.373  23.319  1.00  2.16           H  
ATOM    617  HG  SER A  40      38.862  -2.063  22.022  1.00  2.16           H  
ATOM    618  N   LEU A  41      42.646  -0.478  23.846  1.00  1.99           N  
ATOM    619  CA  LEU A  41      43.991  -1.031  23.706  1.00  1.99           C  
ATOM    620  C   LEU A  41      44.044  -2.261  22.809  1.00  1.99           C  
ATOM    621  O   LEU A  41      45.088  -2.574  22.245  1.00  1.99           O  
ATOM    622  CB  LEU A  41      44.576  -1.373  25.078  1.00  1.99           C  
ATOM    623  CG  LEU A  41      44.924  -0.181  25.955  1.00  1.99           C  
ATOM    624  CD1 LEU A  41      45.323  -0.658  27.326  1.00  1.99           C  
ATOM    625  CD2 LEU A  41      46.074   0.561  25.314  1.00  1.99           C  
ATOM    626  H   LEU A  41      42.244  -0.394  24.770  1.00  1.99           H  
ATOM    627  HA  LEU A  41      44.620  -0.262  23.255  1.00  1.99           H  
ATOM    628 1HB  LEU A  41      43.863  -1.992  25.618  1.00  1.99           H  
ATOM    629 2HB  LEU A  41      45.488  -1.951  24.929  1.00  1.99           H  
ATOM    630  HG  LEU A  41      44.059   0.478  26.050  1.00  1.99           H  
ATOM    631 1HD1 LEU A  41      45.584   0.197  27.952  1.00  1.99           H  
ATOM    632 2HD1 LEU A  41      44.497  -1.204  27.784  1.00  1.99           H  
ATOM    633 3HD1 LEU A  41      46.178  -1.311  27.229  1.00  1.99           H  
ATOM    634 1HD2 LEU A  41      46.348   1.423  25.925  1.00  1.99           H  
ATOM    635 2HD2 LEU A  41      46.927  -0.101  25.233  1.00  1.99           H  
ATOM    636 3HD2 LEU A  41      45.781   0.895  24.317  1.00  1.99           H  
ATOM    637  N   SER A  42      42.918  -2.952  22.655  1.00  1.85           N  
ATOM    638  CA  SER A  42      42.867  -4.157  21.839  1.00  1.85           C  
ATOM    639  C   SER A  42      43.189  -3.887  20.363  1.00  1.85           C  
ATOM    640  O   SER A  42      43.534  -4.812  19.627  1.00  1.85           O  
ATOM    641  CB  SER A  42      41.495  -4.800  21.941  1.00  1.85           C  
ATOM    642  OG  SER A  42      40.499  -4.032  21.301  1.00  1.85           O  
ATOM    643  H   SER A  42      42.081  -2.631  23.117  1.00  1.85           H  
ATOM    644  HA  SER A  42      43.607  -4.858  22.224  1.00  1.85           H  
ATOM    645 1HB  SER A  42      41.532  -5.792  21.495  1.00  1.85           H  
ATOM    646 2HB  SER A  42      41.237  -4.924  22.990  1.00  1.85           H  
ATOM    647  HG  SER A  42      40.452  -3.171  21.743  1.00  1.85           H  
ATOM    648  N   GLY A  43      43.056  -2.631  19.917  1.00  1.75           N  
ATOM    649  CA  GLY A  43      43.378  -2.284  18.542  1.00  1.75           C  
ATOM    650  C   GLY A  43      44.763  -1.645  18.436  1.00  1.75           C  
ATOM    651  O   GLY A  43      45.167  -1.227  17.348  1.00  1.75           O  
ATOM    652  H   GLY A  43      42.761  -1.888  20.554  1.00  1.75           H  
ATOM    653 1HA  GLY A  43      43.332  -3.173  17.915  1.00  1.75           H  
ATOM    654 2HA  GLY A  43      42.631  -1.589  18.164  1.00  1.75           H  
ATOM    655  N   CYS A  44      45.482  -1.532  19.562  1.00  1.70           N  
ATOM    656  CA  CYS A  44      46.776  -0.862  19.577  1.00  1.70           C  
ATOM    657  C   CYS A  44      47.978  -1.791  19.360  1.00  1.70           C  
ATOM    658  O   CYS A  44      48.289  -2.600  20.241  1.00  1.70           O  
ATOM    659  CB  CYS A  44      46.998  -0.149  20.893  1.00  1.70           C  
ATOM    660  SG  CYS A  44      48.546   0.761  20.955  1.00  1.70           S  
ATOM    661  H   CYS A  44      45.135  -1.924  20.436  1.00  1.70           H  
ATOM    662  HA  CYS A  44      46.725  -0.113  18.811  1.00  1.70           H  
ATOM    663 1HB  CYS A  44      46.185   0.514  21.125  1.00  1.70           H  
ATOM    664 2HB  CYS A  44      47.009  -0.887  21.676  1.00  1.70           H  
ATOM    665  HG  CYS A  44      48.448   1.119  22.245  1.00  1.70           H  
ATOM    666  N   PRO A  45      48.755  -1.639  18.270  1.00  1.74           N  
ATOM    667  CA  PRO A  45      49.886  -2.485  17.916  1.00  1.74           C  
ATOM    668  C   PRO A  45      51.020  -2.343  18.916  1.00  1.74           C  
ATOM    669  O   PRO A  45      51.899  -3.198  19.006  1.00  1.74           O  
ATOM    670  CB  PRO A  45      50.281  -1.960  16.531  1.00  1.74           C  
ATOM    671  CG  PRO A  45      49.800  -0.533  16.507  1.00  1.74           C  
ATOM    672  CD  PRO A  45      48.544  -0.515  17.345  1.00  1.74           C  
ATOM    673  HA  PRO A  45      49.557  -3.530  17.857  1.00  1.74           H  
ATOM    674 1HB  PRO A  45      51.368  -2.042  16.400  1.00  1.74           H  
ATOM    675 2HB  PRO A  45      49.814  -2.573  15.749  1.00  1.74           H  
ATOM    676 1HG  PRO A  45      50.577   0.138  16.890  1.00  1.74           H  
ATOM    677 2HG  PRO A  45      49.596  -0.220  15.469  1.00  1.74           H  
ATOM    678 1HD  PRO A  45      48.523   0.456  17.859  1.00  1.74           H  
ATOM    679 2HD  PRO A  45      47.653  -0.688  16.734  1.00  1.74           H  
ATOM    680  N   LEU A  46      50.993  -1.251  19.669  1.00  1.86           N  
ATOM    681  CA  LEU A  46      52.005  -0.968  20.656  1.00  1.86           C  
ATOM    682  C   LEU A  46      51.570  -1.310  22.067  1.00  1.86           C  
ATOM    683  O   LEU A  46      52.251  -0.930  23.016  1.00  1.86           O  
ATOM    684  CB  LEU A  46      52.389   0.499  20.609  1.00  1.86           C  
ATOM    685  CG  LEU A  46      52.955   0.963  19.302  1.00  1.86           C  
ATOM    686  CD1 LEU A  46      53.233   2.436  19.399  1.00  1.86           C  
ATOM    687  CD2 LEU A  46      54.204   0.160  18.990  1.00  1.86           C  
ATOM    688  H   LEU A  46      50.247  -0.582  19.555  1.00  1.86           H  
ATOM    689  HA  LEU A  46      52.882  -1.561  20.417  1.00  1.86           H  
ATOM    690 1HB  LEU A  46      51.513   1.100  20.828  1.00  1.86           H  
ATOM    691 2HB  LEU A  46      53.136   0.687  21.381  1.00  1.86           H  
ATOM    692  HG  LEU A  46      52.227   0.812  18.511  1.00  1.86           H  
ATOM    693 1HD1 LEU A  46      53.634   2.802  18.455  1.00  1.86           H  
ATOM    694 2HD1 LEU A  46      52.312   2.948  19.622  1.00  1.86           H  
ATOM    695 3HD1 LEU A  46      53.955   2.623  20.195  1.00  1.86           H  
ATOM    696 1HD2 LEU A  46      54.620   0.491  18.039  1.00  1.86           H  
ATOM    697 2HD2 LEU A  46      54.938   0.311  19.782  1.00  1.86           H  
ATOM    698 3HD2 LEU A  46      53.949  -0.901  18.926  1.00  1.86           H  
ATOM    699  N   ALA A  47      50.422  -1.965  22.244  1.00  2.05           N  
ATOM    700  CA  ALA A  47      50.037  -2.305  23.606  1.00  2.05           C  
ATOM    701  C   ALA A  47      50.522  -3.695  24.009  1.00  2.05           C  
ATOM    702  O   ALA A  47      51.187  -3.851  25.038  1.00  2.05           O  
ATOM    703  CB  ALA A  47      48.535  -2.231  23.778  1.00  2.05           C  
ATOM    704  H   ALA A  47      49.831  -2.237  21.458  1.00  2.05           H  
ATOM    705  HA  ALA A  47      50.495  -1.581  24.279  1.00  2.05           H  
ATOM    706 1HB  ALA A  47      48.275  -2.462  24.809  1.00  2.05           H  
ATOM    707 2HB  ALA A  47      48.204  -1.230  23.540  1.00  2.05           H  
ATOM    708 3HB  ALA A  47      48.047  -2.946  23.113  1.00  2.05           H  
ATOM    709  N   ASP A  48      50.258  -4.722  23.191  1.00  2.32           N  
ATOM    710  CA  ASP A  48      50.622  -6.067  23.643  1.00  2.32           C  
ATOM    711  C   ASP A  48      50.146  -6.170  25.101  1.00  2.32           C  
ATOM    712  O   ASP A  48      49.029  -5.744  25.412  1.00  2.32           O  
ATOM    713  CB  ASP A  48      52.154  -6.246  23.546  1.00  2.32           C  
ATOM    714  CG  ASP A  48      52.683  -7.657  23.707  1.00  2.32           C  
ATOM    715  OD1 ASP A  48      52.514  -8.485  22.853  1.00  2.32           O  
ATOM    716  OD2 ASP A  48      53.176  -7.897  24.818  1.00  2.32           O  
ATOM    717  H   ASP A  48      49.765  -4.579  22.319  1.00  2.32           H  
ATOM    718  HA  ASP A  48      50.109  -6.815  23.039  1.00  2.32           H  
ATOM    719 1HB  ASP A  48      52.483  -5.885  22.571  1.00  2.32           H  
ATOM    720 2HB  ASP A  48      52.641  -5.626  24.277  1.00  2.32           H  
ATOM    721  N   LYS A  49      51.006  -6.679  25.988  1.00  2.61           N  
ATOM    722  CA  LYS A  49      50.793  -6.617  27.410  1.00  2.61           C  
ATOM    723  C   LYS A  49      52.063  -5.985  27.930  1.00  2.61           C  
ATOM    724  O   LYS A  49      52.070  -5.184  28.874  1.00  2.61           O  
ATOM    725  CB  LYS A  49      50.593  -8.011  28.002  1.00  2.61           C  
ATOM    726  CG  LYS A  49      49.354  -8.743  27.495  1.00  2.61           C  
ATOM    727  CD  LYS A  49      49.222 -10.118  28.132  1.00  2.61           C  
ATOM    728  CE  LYS A  49      47.992 -10.853  27.617  1.00  2.61           C  
ATOM    729  NZ  LYS A  49      47.878 -12.217  28.201  1.00  2.61           N  
ATOM    730  H   LYS A  49      51.889  -7.080  25.690  1.00  2.61           H  
ATOM    731  HA  LYS A  49      49.949  -5.968  27.641  1.00  2.61           H  
ATOM    732 1HB  LYS A  49      51.462  -8.629  27.765  1.00  2.61           H  
ATOM    733 2HB  LYS A  49      50.527  -7.940  29.086  1.00  2.61           H  
ATOM    734 1HG  LYS A  49      48.464  -8.152  27.719  1.00  2.61           H  
ATOM    735 2HG  LYS A  49      49.425  -8.863  26.413  1.00  2.61           H  
ATOM    736 1HD  LYS A  49      50.111 -10.707  27.905  1.00  2.61           H  
ATOM    737 2HD  LYS A  49      49.144 -10.012  29.214  1.00  2.61           H  
ATOM    738 1HE  LYS A  49      47.101 -10.283  27.873  1.00  2.61           H  
ATOM    739 2HE  LYS A  49      48.057 -10.938  26.532  1.00  2.61           H  
ATOM    740 1HZ  LYS A  49      47.054 -12.673  27.835  1.00  2.61           H  
ATOM    741 2HZ  LYS A  49      48.697 -12.758  27.957  1.00  2.61           H  
ATOM    742 3HZ  LYS A  49      47.807 -12.149  29.205  1.00  2.61           H  
ATOM    743  N   SER A  50      53.167  -6.368  27.277  1.00  2.91           N  
ATOM    744  CA  SER A  50      54.478  -5.959  27.748  1.00  2.91           C  
ATOM    745  C   SER A  50      54.840  -4.559  27.295  1.00  2.91           C  
ATOM    746  O   SER A  50      55.556  -3.844  27.995  1.00  2.91           O  
ATOM    747  CB  SER A  50      55.522  -6.952  27.266  1.00  2.91           C  
ATOM    748  OG  SER A  50      55.628  -6.944  25.862  1.00  2.91           O  
ATOM    749  H   SER A  50      53.083  -6.980  26.451  1.00  2.91           H  
ATOM    750  HA  SER A  50      54.467  -5.972  28.838  1.00  2.91           H  
ATOM    751 1HB  SER A  50      56.486  -6.702  27.706  1.00  2.91           H  
ATOM    752 2HB  SER A  50      55.255  -7.951  27.604  1.00  2.91           H  
ATOM    753  HG  SER A  50      54.776  -7.319  25.515  1.00  2.91           H  
ATOM    754  N   LEU A  51      54.298  -4.124  26.168  1.00  3.17           N  
ATOM    755  CA  LEU A  51      54.653  -2.801  25.694  1.00  3.17           C  
ATOM    756  C   LEU A  51      53.837  -1.816  26.490  1.00  3.17           C  
ATOM    757  O   LEU A  51      54.351  -0.796  26.936  1.00  3.17           O  
ATOM    758  CB  LEU A  51      54.384  -2.666  24.209  1.00  3.17           C  
ATOM    759  CG  LEU A  51      55.206  -3.552  23.305  1.00  3.17           C  
ATOM    760  CD1 LEU A  51      54.712  -3.370  21.879  1.00  3.17           C  
ATOM    761  CD2 LEU A  51      56.677  -3.194  23.453  1.00  3.17           C  
ATOM    762  H   LEU A  51      53.684  -4.720  25.635  1.00  3.17           H  
ATOM    763  HA  LEU A  51      55.708  -2.621  25.879  1.00  3.17           H  
ATOM    764 1HB  LEU A  51      53.350  -2.912  24.031  1.00  3.17           H  
ATOM    765 2HB  LEU A  51      54.547  -1.632  23.913  1.00  3.17           H  
ATOM    766  HG  LEU A  51      55.059  -4.600  23.581  1.00  3.17           H  
ATOM    767 1HD1 LEU A  51      55.281  -4.007  21.206  1.00  3.17           H  
ATOM    768 2HD1 LEU A  51      53.654  -3.639  21.825  1.00  3.17           H  
ATOM    769 3HD1 LEU A  51      54.838  -2.328  21.587  1.00  3.17           H  
ATOM    770 1HD2 LEU A  51      57.275  -3.832  22.800  1.00  3.17           H  
ATOM    771 2HD2 LEU A  51      56.826  -2.151  23.177  1.00  3.17           H  
ATOM    772 3HD2 LEU A  51      56.985  -3.346  24.487  1.00  3.17           H  
ATOM    773  N   ARG A  52      52.578  -2.167  26.733  1.00  3.36           N  
ATOM    774  CA  ARG A  52      51.673  -1.375  27.535  1.00  3.36           C  
ATOM    775  C   ARG A  52      52.312  -1.085  28.879  1.00  3.36           C  
ATOM    776  O   ARG A  52      52.393   0.073  29.294  1.00  3.36           O  
ATOM    777  CB  ARG A  52      50.379  -2.139  27.751  1.00  3.36           C  
ATOM    778  CG  ARG A  52      49.326  -1.457  28.576  1.00  3.36           C  
ATOM    779  CD  ARG A  52      48.260  -2.426  28.947  1.00  3.36           C  
ATOM    780  NE  ARG A  52      48.761  -3.465  29.839  1.00  3.36           N  
ATOM    781  CZ  ARG A  52      48.174  -4.664  30.036  1.00  3.36           C  
ATOM    782  NH1 ARG A  52      47.061  -4.975  29.402  1.00  3.36           N  
ATOM    783  NH2 ARG A  52      48.720  -5.526  30.874  1.00  3.36           N  
ATOM    784  H   ARG A  52      52.206  -2.999  26.293  1.00  3.36           H  
ATOM    785  HA  ARG A  52      51.469  -0.436  27.019  1.00  3.36           H  
ATOM    786 1HB  ARG A  52      49.932  -2.364  26.791  1.00  3.36           H  
ATOM    787 2HB  ARG A  52      50.600  -3.092  28.228  1.00  3.36           H  
ATOM    788 1HG  ARG A  52      49.776  -1.064  29.489  1.00  3.36           H  
ATOM    789 2HG  ARG A  52      48.877  -0.644  28.002  1.00  3.36           H  
ATOM    790 1HD  ARG A  52      47.447  -1.904  29.451  1.00  3.36           H  
ATOM    791 2HD  ARG A  52      47.882  -2.909  28.045  1.00  3.36           H  
ATOM    792  HE  ARG A  52      49.621  -3.272  30.354  1.00  3.36           H  
ATOM    793 1HH1 ARG A  52      46.643  -4.316  28.760  1.00  3.36           H  
ATOM    794 2HH1 ARG A  52      46.629  -5.874  29.553  1.00  3.36           H  
ATOM    795 1HH2 ARG A  52      49.577  -5.277  31.359  1.00  3.36           H  
ATOM    796 2HH2 ARG A  52      48.288  -6.423  31.032  1.00  3.36           H  
ATOM    797  N   ASN A  53      52.812  -2.137  29.546  1.00  3.47           N  
ATOM    798  CA  ASN A  53      53.446  -1.947  30.839  1.00  3.47           C  
ATOM    799  C   ASN A  53      54.691  -1.060  30.745  1.00  3.47           C  
ATOM    800  O   ASN A  53      54.894  -0.189  31.598  1.00  3.47           O  
ATOM    801  CB  ASN A  53      53.793  -3.286  31.448  1.00  3.47           C  
ATOM    802  CG  ASN A  53      52.576  -4.044  31.942  1.00  3.47           C  
ATOM    803  OD1 ASN A  53      51.492  -3.478  32.157  1.00  3.47           O  
ATOM    804  ND2 ASN A  53      52.743  -5.329  32.138  1.00  3.47           N  
ATOM    805  H   ASN A  53      52.722  -3.085  29.168  1.00  3.47           H  
ATOM    806  HA  ASN A  53      52.737  -1.442  31.495  1.00  3.47           H  
ATOM    807 1HB  ASN A  53      54.301  -3.895  30.694  1.00  3.47           H  
ATOM    808 2HB  ASN A  53      54.486  -3.144  32.275  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53      51.987  -5.889  32.466  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53      53.630  -5.749  31.952  1.00  3.47           H  
ATOM    811  N   LEU A  54      55.505  -1.228  29.698  1.00  3.53           N  
ATOM    812  CA  LEU A  54      56.674  -0.368  29.567  1.00  3.53           C  
ATOM    813  C   LEU A  54      56.277   1.080  29.338  1.00  3.53           C  
ATOM    814  O   LEU A  54      56.860   1.994  29.925  1.00  3.53           O  
ATOM    815  CB  LEU A  54      57.557  -0.836  28.410  1.00  3.53           C  
ATOM    816  CG  LEU A  54      58.286  -2.150  28.638  1.00  3.53           C  
ATOM    817  CD1 LEU A  54      58.941  -2.595  27.336  1.00  3.53           C  
ATOM    818  CD2 LEU A  54      59.316  -1.949  29.738  1.00  3.53           C  
ATOM    819  H   LEU A  54      55.335  -1.967  29.010  1.00  3.53           H  
ATOM    820  HA  LEU A  54      57.248  -0.428  30.489  1.00  3.53           H  
ATOM    821 1HB  LEU A  54      56.930  -0.955  27.526  1.00  3.53           H  
ATOM    822 2HB  LEU A  54      58.299  -0.068  28.203  1.00  3.53           H  
ATOM    823  HG  LEU A  54      57.582  -2.914  28.946  1.00  3.53           H  
ATOM    824 1HD1 LEU A  54      59.461  -3.539  27.495  1.00  3.53           H  
ATOM    825 2HD1 LEU A  54      58.170  -2.729  26.581  1.00  3.53           H  
ATOM    826 3HD1 LEU A  54      59.649  -1.839  27.007  1.00  3.53           H  
ATOM    827 1HD2 LEU A  54      59.844  -2.886  29.916  1.00  3.53           H  
ATOM    828 2HD2 LEU A  54      60.028  -1.181  29.436  1.00  3.53           H  
ATOM    829 3HD2 LEU A  54      58.811  -1.637  30.652  1.00  3.53           H  
ATOM    830  N   MET A  55      55.255   1.306  28.525  1.00  3.57           N  
ATOM    831  CA  MET A  55      54.861   2.669  28.257  1.00  3.57           C  
ATOM    832  C   MET A  55      54.281   3.283  29.514  1.00  3.57           C  
ATOM    833  O   MET A  55      54.513   4.460  29.799  1.00  3.57           O  
ATOM    834  CB  MET A  55      53.904   2.713  27.075  1.00  3.57           C  
ATOM    835  CG  MET A  55      54.553   2.306  25.767  1.00  3.57           C  
ATOM    836  SD  MET A  55      55.964   3.351  25.353  1.00  3.57           S  
ATOM    837  CE  MET A  55      57.327   2.332  25.924  1.00  3.57           C  
ATOM    838  H   MET A  55      54.782   0.532  28.068  1.00  3.57           H  
ATOM    839  HA  MET A  55      55.748   3.239  27.991  1.00  3.57           H  
ATOM    840 1HB  MET A  55      53.072   2.028  27.263  1.00  3.57           H  
ATOM    841 2HB  MET A  55      53.505   3.687  26.958  1.00  3.57           H  
ATOM    842 1HG  MET A  55      54.901   1.285  25.831  1.00  3.57           H  
ATOM    843 2HG  MET A  55      53.824   2.365  24.962  1.00  3.57           H  
ATOM    844 1HE  MET A  55      58.271   2.843  25.732  1.00  3.57           H  
ATOM    845 2HE  MET A  55      57.227   2.161  26.982  1.00  3.57           H  
ATOM    846 3HE  MET A  55      57.315   1.375  25.399  1.00  3.57           H  
ATOM    847  N   ALA A  56      53.579   2.474  30.313  1.00  3.62           N  
ATOM    848  CA  ALA A  56      53.063   2.950  31.581  1.00  3.62           C  
ATOM    849  C   ALA A  56      54.223   3.336  32.500  1.00  3.62           C  
ATOM    850  O   ALA A  56      54.171   4.360  33.178  1.00  3.62           O  
ATOM    851  CB  ALA A  56      52.206   1.886  32.234  1.00  3.62           C  
ATOM    852  H   ALA A  56      53.385   1.516  30.024  1.00  3.62           H  
ATOM    853  HA  ALA A  56      52.460   3.836  31.394  1.00  3.62           H  
ATOM    854 1HB  ALA A  56      51.814   2.262  33.176  1.00  3.62           H  
ATOM    855 2HB  ALA A  56      51.383   1.628  31.569  1.00  3.62           H  
ATOM    856 3HB  ALA A  56      52.807   1.002  32.419  1.00  3.62           H  
ATOM    857  N   ALA A  57      55.305   2.546  32.478  1.00  3.69           N  
ATOM    858  CA  ALA A  57      56.483   2.801  33.305  1.00  3.69           C  
ATOM    859  C   ALA A  57      57.089   4.158  32.997  1.00  3.69           C  
ATOM    860  O   ALA A  57      57.573   4.852  33.890  1.00  3.69           O  
ATOM    861  CB  ALA A  57      57.537   1.725  33.095  1.00  3.69           C  
ATOM    862  H   ALA A  57      55.289   1.705  31.900  1.00  3.69           H  
ATOM    863  HA  ALA A  57      56.165   2.799  34.345  1.00  3.69           H  
ATOM    864 1HB  ALA A  57      58.386   1.925  33.741  1.00  3.69           H  
ATOM    865 2HB  ALA A  57      57.112   0.750  33.332  1.00  3.69           H  
ATOM    866 3HB  ALA A  57      57.869   1.729  32.071  1.00  3.69           H  
ATOM    867  N   HIS A  58      57.022   4.556  31.733  1.00  3.73           N  
ATOM    868  CA  HIS A  58      57.596   5.819  31.299  1.00  3.73           C  
ATOM    869  C   HIS A  58      56.597   6.981  31.329  1.00  3.73           C  
ATOM    870  O   HIS A  58      56.896   8.076  30.839  1.00  3.73           O  
ATOM    871  CB  HIS A  58      58.179   5.668  29.891  1.00  3.73           C  
ATOM    872  CG  HIS A  58      59.375   4.753  29.826  1.00  3.73           C  
ATOM    873  ND1 HIS A  58      60.597   5.083  30.386  1.00  3.73           N  
ATOM    874  CD2 HIS A  58      59.542   3.535  29.257  1.00  3.73           C  
ATOM    875  CE1 HIS A  58      61.454   4.100  30.172  1.00  3.73           C  
ATOM    876  NE2 HIS A  58      60.840   3.151  29.490  1.00  3.73           N  
ATOM    877  H   HIS A  58      56.613   3.921  31.043  1.00  3.73           H  
ATOM    878  HA  HIS A  58      58.414   6.084  31.967  1.00  3.73           H  
ATOM    879 1HB  HIS A  58      57.406   5.260  29.230  1.00  3.73           H  
ATOM    880 2HB  HIS A  58      58.464   6.643  29.504  1.00  3.73           H  
ATOM    881  HD2 HIS A  58      58.793   2.965  28.717  1.00  3.73           H  
ATOM    882  HE1 HIS A  58      62.493   4.079  30.499  1.00  3.73           H  
ATOM    883  HE2 HIS A  58      61.252   2.282  29.183  1.00  3.73           H  
ATOM    884  N   SER A  59      55.416   6.750  31.896  1.00  3.72           N  
ATOM    885  CA  SER A  59      54.397   7.778  32.023  1.00  3.72           C  
ATOM    886  C   SER A  59      54.844   8.915  32.921  1.00  3.72           C  
ATOM    887  O   SER A  59      55.553   8.717  33.902  1.00  3.72           O  
ATOM    888  CB  SER A  59      53.103   7.215  32.571  1.00  3.72           C  
ATOM    889  OG  SER A  59      52.159   8.251  32.792  1.00  3.72           O  
ATOM    890  H   SER A  59      55.204   5.829  32.280  1.00  3.72           H  
ATOM    891  HA  SER A  59      54.203   8.184  31.029  1.00  3.72           H  
ATOM    892 1HB  SER A  59      52.699   6.483  31.870  1.00  3.72           H  
ATOM    893 2HB  SER A  59      53.303   6.699  33.507  1.00  3.72           H  
ATOM    894  HG  SER A  59      51.339   7.803  33.037  1.00  3.72           H  
ATOM    895  N   ALA A  60      54.390  10.119  32.592  1.00  3.65           N  
ATOM    896  CA  ALA A  60      54.634  11.315  33.398  1.00  3.65           C  
ATOM    897  C   ALA A  60      53.961  11.229  34.779  1.00  3.65           C  
ATOM    898  O   ALA A  60      54.286  12.005  35.692  1.00  3.65           O  
ATOM    899  CB  ALA A  60      54.130  12.543  32.663  1.00  3.65           C  
ATOM    900  H   ALA A  60      53.830  10.200  31.758  1.00  3.65           H  
ATOM    901  HA  ALA A  60      55.709  11.401  33.550  1.00  3.65           H  
ATOM    902 1HB  ALA A  60      54.341  13.431  33.252  1.00  3.65           H  
ATOM    903 2HB  ALA A  60      54.630  12.618  31.698  1.00  3.65           H  
ATOM    904 3HB  ALA A  60      53.055  12.455  32.512  1.00  3.65           H  
ATOM    905  N   ASP A  61      52.971  10.338  34.907  1.00  3.50           N  
ATOM    906  CA  ASP A  61      52.210  10.175  36.141  1.00  3.50           C  
ATOM    907  C   ASP A  61      53.036   9.485  37.221  1.00  3.50           C  
ATOM    908  O   ASP A  61      54.134   8.988  36.977  1.00  3.50           O  
ATOM    909  CB  ASP A  61      50.925   9.372  35.863  1.00  3.50           C  
ATOM    910  CG  ASP A  61      49.783   9.543  36.922  1.00  3.50           C  
ATOM    911  OD1 ASP A  61      50.005  10.180  37.936  1.00  3.50           O  
ATOM    912  OD2 ASP A  61      48.715   9.030  36.689  1.00  3.50           O  
ATOM    913  H   ASP A  61      52.750   9.723  34.123  1.00  3.50           H  
ATOM    914  HA  ASP A  61      51.930  11.163  36.505  1.00  3.50           H  
ATOM    915 1HB  ASP A  61      50.533   9.653  34.886  1.00  3.50           H  
ATOM    916 2HB  ASP A  61      51.183   8.312  35.813  1.00  3.50           H  
ATOM    917  N   LEU A  62      52.498   9.498  38.434  1.00  3.31           N  
ATOM    918  CA  LEU A  62      53.042   8.861  39.637  1.00  3.31           C  
ATOM    919  C   LEU A  62      54.360   9.444  40.154  1.00  3.31           C  
ATOM    920  O   LEU A  62      54.433   9.887  41.298  1.00  3.31           O  
ATOM    921  CB  LEU A  62      53.233   7.355  39.398  1.00  3.31           C  
ATOM    922  CG  LEU A  62      51.947   6.558  39.178  1.00  3.31           C  
ATOM    923  CD1 LEU A  62      52.308   5.131  38.823  1.00  3.31           C  
ATOM    924  CD2 LEU A  62      51.096   6.626  40.429  1.00  3.31           C  
ATOM    925  H   LEU A  62      51.595   9.961  38.509  1.00  3.31           H  
ATOM    926  HA  LEU A  62      52.300   8.979  40.424  1.00  3.31           H  
ATOM    927 1HB  LEU A  62      53.883   7.185  38.551  1.00  3.31           H  
ATOM    928 2HB  LEU A  62      53.723   6.938  40.279  1.00  3.31           H  
ATOM    929  HG  LEU A  62      51.386   6.981  38.342  1.00  3.31           H  
ATOM    930 1HD1 LEU A  62      51.398   4.555  38.658  1.00  3.31           H  
ATOM    931 2HD1 LEU A  62      52.913   5.125  37.913  1.00  3.31           H  
ATOM    932 3HD1 LEU A  62      52.876   4.690  39.633  1.00  3.31           H  
ATOM    933 1HD2 LEU A  62      50.176   6.060  40.276  1.00  3.31           H  
ATOM    934 2HD2 LEU A  62      51.641   6.213  41.261  1.00  3.31           H  
ATOM    935 3HD2 LEU A  62      50.850   7.669  40.639  1.00  3.31           H  
ATOM    936  N   LYS A  63      55.400   9.437  39.325  1.00  3.11           N  
ATOM    937  CA  LYS A  63      56.719   9.930  39.713  1.00  3.11           C  
ATOM    938  C   LYS A  63      57.167   9.327  41.044  1.00  3.11           C  
ATOM    939  O   LYS A  63      57.473   8.132  41.098  1.00  3.11           O  
ATOM    940  CB  LYS A  63      56.770  11.459  39.747  1.00  3.11           C  
ATOM    941  CG  LYS A  63      56.652  12.119  38.363  1.00  3.11           C  
ATOM    942  CD  LYS A  63      56.862  13.625  38.463  1.00  3.11           C  
ATOM    943  CE  LYS A  63      56.926  14.303  37.084  1.00  3.11           C  
ATOM    944  NZ  LYS A  63      55.606  14.320  36.374  1.00  3.11           N  
ATOM    945  H   LYS A  63      55.245   9.084  38.384  1.00  3.11           H  
ATOM    946  HA  LYS A  63      57.432   9.611  38.954  1.00  3.11           H  
ATOM    947 1HB  LYS A  63      55.967  11.843  40.373  1.00  3.11           H  
ATOM    948 2HB  LYS A  63      57.718  11.786  40.182  1.00  3.11           H  
ATOM    949 1HG  LYS A  63      57.394  11.696  37.685  1.00  3.11           H  
ATOM    950 2HG  LYS A  63      55.659  11.922  37.949  1.00  3.11           H  
ATOM    951 1HD  LYS A  63      56.050  14.067  39.036  1.00  3.11           H  
ATOM    952 2HD  LYS A  63      57.803  13.819  38.983  1.00  3.11           H  
ATOM    953 1HE  LYS A  63      57.259  15.329  37.223  1.00  3.11           H  
ATOM    954 2HE  LYS A  63      57.653  13.778  36.465  1.00  3.11           H  
ATOM    955 1HZ  LYS A  63      55.712  14.785  35.489  1.00  3.11           H  
ATOM    956 2HZ  LYS A  63      55.254  13.366  36.202  1.00  3.11           H  
ATOM    957 3HZ  LYS A  63      54.930  14.815  36.929  1.00  3.11           H  
ATOM    958  N   CYS A  64      57.297  10.150  42.082  1.00  2.94           N  
ATOM    959  CA  CYS A  64      57.752   9.672  43.380  1.00  2.94           C  
ATOM    960  C   CYS A  64      57.362  10.596  44.522  1.00  2.94           C  
ATOM    961  O   CYS A  64      57.445  11.821  44.383  1.00  2.94           O  
ATOM    962  CB  CYS A  64      59.256   9.561  43.364  1.00  2.94           C  
ATOM    963  SG  CYS A  64      60.016  11.095  42.890  1.00  2.94           S  
ATOM    964  H   CYS A  64      57.026  11.122  41.985  1.00  2.94           H  
ATOM    965  HA  CYS A  64      57.314   8.684  43.533  1.00  2.94           H  
ATOM    966 1HB  CYS A  64      59.602   9.320  44.363  1.00  2.94           H  
ATOM    967 2HB  CYS A  64      59.573   8.775  42.681  1.00  2.94           H  
ATOM    968  N   PRO A  65      57.149  10.080  45.749  1.00  2.80           N  
ATOM    969  CA  PRO A  65      56.856  10.842  46.954  1.00  2.80           C  
ATOM    970  C   PRO A  65      58.092  11.422  47.640  1.00  2.80           C  
ATOM    971  O   PRO A  65      58.329  11.173  48.825  1.00  2.80           O  
ATOM    972  CB  PRO A  65      56.197   9.778  47.832  1.00  2.80           C  
ATOM    973  CG  PRO A  65      56.908   8.498  47.442  1.00  2.80           C  
ATOM    974  CD  PRO A  65      57.134   8.615  45.951  1.00  2.80           C  
ATOM    975  HA  PRO A  65      56.143  11.642  46.709  1.00  2.80           H  
ATOM    976 1HB  PRO A  65      56.328  10.033  48.893  1.00  2.80           H  
ATOM    977 2HB  PRO A  65      55.116   9.747  47.635  1.00  2.80           H  
ATOM    978 1HG  PRO A  65      57.849   8.402  47.997  1.00  2.80           H  
ATOM    979 2HG  PRO A  65      56.295   7.620  47.697  1.00  2.80           H  
ATOM    980 1HD  PRO A  65      58.095   8.152  45.688  1.00  2.80           H  
ATOM    981 2HD  PRO A  65      56.292   8.153  45.416  1.00  2.80           H  
ATOM    982  N   THR A  66      58.914  12.155  46.906  1.00  2.70           N  
ATOM    983  CA  THR A  66      60.056  12.789  47.560  1.00  2.70           C  
ATOM    984  C   THR A  66      60.397  14.182  46.969  1.00  2.70           C  
ATOM    985  O   THR A  66      60.593  14.300  45.756  1.00  2.70           O  
ATOM    986  CB  THR A  66      61.243  11.807  47.578  1.00  2.70           C  
ATOM    987  OG1 THR A  66      60.845  10.652  48.304  1.00  2.70           O  
ATOM    988  CG2 THR A  66      62.501  12.395  48.195  1.00  2.70           C  
ATOM    989  H   THR A  66      58.683  12.311  45.925  1.00  2.70           H  
ATOM    990  HA  THR A  66      59.791  12.886  48.599  1.00  2.70           H  
ATOM    991  HB  THR A  66      61.453  11.506  46.574  1.00  2.70           H  
ATOM    992  HG1 THR A  66      60.059  10.881  48.867  1.00  2.70           H  
ATOM    993 1HG2 THR A  66      63.299  11.656  48.180  1.00  2.70           H  
ATOM    994 2HG2 THR A  66      62.807  13.252  47.626  1.00  2.70           H  
ATOM    995 3HG2 THR A  66      62.306  12.685  49.224  1.00  2.70           H  
ATOM    996  N   PRO A  67      60.540  15.245  47.801  1.00  2.62           N  
ATOM    997  CA  PRO A  67      60.911  16.609  47.421  1.00  2.62           C  
ATOM    998  C   PRO A  67      62.177  16.742  46.577  1.00  2.62           C  
ATOM    999  O   PRO A  67      62.292  17.662  45.771  1.00  2.62           O  
ATOM   1000  CB  PRO A  67      61.125  17.269  48.788  1.00  2.62           C  
ATOM   1001  CG  PRO A  67      60.195  16.540  49.713  1.00  2.62           C  
ATOM   1002  CD  PRO A  67      60.217  15.114  49.252  1.00  2.62           C  
ATOM   1003  HA  PRO A  67      60.061  17.076  46.904  1.00  2.62           H  
ATOM   1004 1HB  PRO A  67      62.180  17.182  49.085  1.00  2.62           H  
ATOM   1005 2HB  PRO A  67      60.902  18.343  48.720  1.00  2.62           H  
ATOM   1006 1HG  PRO A  67      60.541  16.650  50.752  1.00  2.62           H  
ATOM   1007 2HG  PRO A  67      59.191  16.984  49.666  1.00  2.62           H  
ATOM   1008 1HD  PRO A  67      60.981  14.546  49.793  1.00  2.62           H  
ATOM   1009 2HD  PRO A  67      59.199  14.726  49.407  1.00  2.62           H  
ATOM   1010  N   GLY A  68      63.128  15.835  46.774  1.00  2.58           N  
ATOM   1011  CA  GLY A  68      64.391  15.862  46.049  1.00  2.58           C  
ATOM   1012  C   GLY A  68      64.474  14.863  44.894  1.00  2.58           C  
ATOM   1013  O   GLY A  68      65.557  14.644  44.357  1.00  2.58           O  
ATOM   1014  H   GLY A  68      62.983  15.109  47.455  1.00  2.58           H  
ATOM   1015 1HA  GLY A  68      64.561  16.870  45.666  1.00  2.58           H  
ATOM   1016 2HA  GLY A  68      65.199  15.660  46.749  1.00  2.58           H  
ATOM   1017  N   CYS A  69      63.357  14.228  44.541  1.00  2.58           N  
ATOM   1018  CA  CYS A  69      63.354  13.172  43.526  1.00  2.58           C  
ATOM   1019  C   CYS A  69      62.963  13.496  42.069  1.00  2.58           C  
ATOM   1020  O   CYS A  69      63.592  12.968  41.141  1.00  2.58           O  
ATOM   1021  CB  CYS A  69      62.448  12.089  44.046  1.00  2.58           C  
ATOM   1022  SG  CYS A  69      62.039  10.859  42.920  1.00  2.58           S  
ATOM   1023  H   CYS A  69      62.476  14.453  45.003  1.00  2.58           H  
ATOM   1024  HA  CYS A  69      64.362  12.764  43.500  1.00  2.58           H  
ATOM   1025 1HB  CYS A  69      62.942  11.606  44.884  1.00  2.58           H  
ATOM   1026 2HB  CYS A  69      61.542  12.531  44.417  1.00  2.58           H  
ATOM   1027  N   ASP A  70      61.884  14.257  41.848  1.00  2.61           N  
ATOM   1028  CA  ASP A  70      61.392  14.609  40.490  1.00  2.61           C  
ATOM   1029  C   ASP A  70      60.990  13.439  39.560  1.00  2.61           C  
ATOM   1030  O   ASP A  70      60.724  13.649  38.378  1.00  2.61           O  
ATOM   1031  CB  ASP A  70      62.422  15.468  39.740  1.00  2.61           C  
ATOM   1032  CG  ASP A  70      62.584  16.875  40.315  1.00  2.61           C  
ATOM   1033  OD1 ASP A  70      61.588  17.483  40.635  1.00  2.61           O  
ATOM   1034  OD2 ASP A  70      63.698  17.329  40.423  1.00  2.61           O  
ATOM   1035  H   ASP A  70      61.396  14.634  42.649  1.00  2.61           H  
ATOM   1036  HA  ASP A  70      60.501  15.221  40.628  1.00  2.61           H  
ATOM   1037 1HB  ASP A  70      63.394  14.980  39.748  1.00  2.61           H  
ATOM   1038 2HB  ASP A  70      62.120  15.555  38.696  1.00  2.61           H  
ATOM   1039  N   GLY A  71      60.941  12.225  40.086  1.00  2.70           N  
ATOM   1040  CA  GLY A  71      60.600  11.019  39.333  1.00  2.70           C  
ATOM   1041  C   GLY A  71      61.790  10.512  38.514  1.00  2.70           C  
ATOM   1042  O   GLY A  71      61.620   9.665  37.634  1.00  2.70           O  
ATOM   1043  H   GLY A  71      61.164  12.132  41.068  1.00  2.70           H  
ATOM   1044 1HA  GLY A  71      60.270  10.239  40.019  1.00  2.70           H  
ATOM   1045 2HA  GLY A  71      59.768  11.232  38.667  1.00  2.70           H  
ATOM   1046  N   SER A  72      62.993  11.023  38.833  1.00  2.85           N  
ATOM   1047  CA  SER A  72      64.248  10.737  38.123  1.00  2.85           C  
ATOM   1048  C   SER A  72      64.831   9.308  38.137  1.00  2.85           C  
ATOM   1049  O   SER A  72      65.734   9.024  37.346  1.00  2.85           O  
ATOM   1050  CB  SER A  72      65.312  11.695  38.624  1.00  2.85           C  
ATOM   1051  OG  SER A  72      65.600  11.479  39.977  1.00  2.85           O  
ATOM   1052  H   SER A  72      63.045  11.696  39.598  1.00  2.85           H  
ATOM   1053  HA  SER A  72      64.068  10.985  37.077  1.00  2.85           H  
ATOM   1054 1HB  SER A  72      66.216  11.560  38.035  1.00  2.85           H  
ATOM   1055 2HB  SER A  72      64.975  12.723  38.483  1.00  2.85           H  
ATOM   1056  HG  SER A  72      64.892  11.951  40.476  1.00  2.85           H  
ATOM   1057  N   GLY A  73      64.382   8.421  39.022  1.00  3.08           N  
ATOM   1058  CA  GLY A  73      64.959   7.069  39.028  1.00  3.08           C  
ATOM   1059  C   GLY A  73      64.323   6.116  40.036  1.00  3.08           C  
ATOM   1060  O   GLY A  73      63.224   6.367  40.519  1.00  3.08           O  
ATOM   1061  H   GLY A  73      63.648   8.683  39.659  1.00  3.08           H  
ATOM   1062 1HA  GLY A  73      64.858   6.644  38.028  1.00  3.08           H  
ATOM   1063 2HA  GLY A  73      66.027   7.142  39.228  1.00  3.08           H  
ATOM   1064  N   HIS A  74      65.035   5.019  40.328  1.00  3.36           N  
ATOM   1065  CA  HIS A  74      64.614   3.940  41.242  1.00  3.36           C  
ATOM   1066  C   HIS A  74      65.877   3.247  41.767  1.00  3.36           C  
ATOM   1067  O   HIS A  74      66.858   3.085  41.031  1.00  3.36           O  
ATOM   1068  CB  HIS A  74      63.749   2.876  40.525  1.00  3.36           C  
ATOM   1069  CG  HIS A  74      62.981   1.853  41.444  1.00  3.36           C  
ATOM   1070  ND1 HIS A  74      63.600   0.810  42.111  1.00  3.36           N  
ATOM   1071  CD2 HIS A  74      61.664   1.720  41.715  1.00  3.36           C  
ATOM   1072  CE1 HIS A  74      62.698   0.113  42.771  1.00  3.36           C  
ATOM   1073  NE2 HIS A  74      61.514   0.640  42.551  1.00  3.36           N  
ATOM   1074  H   HIS A  74      65.927   4.917  39.868  1.00  3.36           H  
ATOM   1075  HA  HIS A  74      64.059   4.344  42.091  1.00  3.36           H  
ATOM   1076 1HB  HIS A  74      62.998   3.386  39.910  1.00  3.36           H  
ATOM   1077 2HB  HIS A  74      64.376   2.300  39.844  1.00  3.36           H  
ATOM   1078  HD1 HIS A  74      64.582   0.569  42.126  1.00  3.36           H  
ATOM   1079  HD2 HIS A  74      60.795   2.270  41.408  1.00  3.36           H  
ATOM   1080  HE1 HIS A  74      63.003  -0.745  43.366  1.00  3.36           H  
ATOM   1081  N   ILE A  75      65.860   2.805  43.012  1.00  3.66           N  
ATOM   1082  CA  ILE A  75      67.009   2.072  43.550  1.00  3.66           C  
ATOM   1083  C   ILE A  75      67.213   0.781  42.729  1.00  3.66           C  
ATOM   1084  O   ILE A  75      66.252   0.069  42.429  1.00  3.66           O  
ATOM   1085  CB  ILE A  75      66.797   1.791  45.054  1.00  3.66           C  
ATOM   1086  CG1 ILE A  75      66.766   3.090  45.800  1.00  3.66           C  
ATOM   1087  CG2 ILE A  75      67.899   0.962  45.624  1.00  3.66           C  
ATOM   1088  CD1 ILE A  75      66.302   2.957  47.235  1.00  3.66           C  
ATOM   1089  H   ILE A  75      65.044   3.002  43.596  1.00  3.66           H  
ATOM   1090  HA  ILE A  75      67.898   2.694  43.446  1.00  3.66           H  
ATOM   1091  HB  ILE A  75      65.837   1.291  45.200  1.00  3.66           H  
ATOM   1092 1HG1 ILE A  75      67.767   3.504  45.803  1.00  3.66           H  
ATOM   1093 2HG1 ILE A  75      66.120   3.772  45.281  1.00  3.66           H  
ATOM   1094 1HG2 ILE A  75      67.719   0.798  46.685  1.00  3.66           H  
ATOM   1095 2HG2 ILE A  75      67.928   0.043  45.138  1.00  3.66           H  
ATOM   1096 3HG2 ILE A  75      68.852   1.475  45.493  1.00  3.66           H  
ATOM   1097 1HD1 ILE A  75      66.311   3.921  47.722  1.00  3.66           H  
ATOM   1098 2HD1 ILE A  75      65.287   2.556  47.259  1.00  3.66           H  
ATOM   1099 3HD1 ILE A  75      66.965   2.284  47.769  1.00  3.66           H  
ATOM   1100  N   THR A  76      68.458   0.554  42.269  1.00  3.94           N  
ATOM   1101  CA  THR A  76      68.886  -0.565  41.389  1.00  3.94           C  
ATOM   1102  C   THR A  76      68.413  -0.424  39.926  1.00  3.94           C  
ATOM   1103  O   THR A  76      68.788  -1.236  39.077  1.00  3.94           O  
ATOM   1104  CB  THR A  76      68.503  -2.000  41.874  1.00  3.94           C  
ATOM   1105  OG1 THR A  76      67.126  -2.270  41.599  1.00  3.94           O  
ATOM   1106  CG2 THR A  76      68.789  -2.235  43.338  1.00  3.94           C  
ATOM   1107  H   THR A  76      69.174   1.207  42.556  1.00  3.94           H  
ATOM   1108  HA  THR A  76      69.976  -0.551  41.362  1.00  3.94           H  
ATOM   1109  HB  THR A  76      69.106  -2.709  41.307  1.00  3.94           H  
ATOM   1110  HG1 THR A  76      66.607  -1.459  41.752  1.00  3.94           H  
ATOM   1111 1HG2 THR A  76      68.536  -3.263  43.592  1.00  3.94           H  
ATOM   1112 2HG2 THR A  76      69.844  -2.059  43.543  1.00  3.94           H  
ATOM   1113 3HG2 THR A  76      68.203  -1.594  43.912  1.00  3.94           H  
ATOM   1114  N   GLY A  77      67.588   0.581  39.628  1.00  4.17           N  
ATOM   1115  CA  GLY A  77      67.040   0.753  38.288  1.00  4.17           C  
ATOM   1116  C   GLY A  77      65.960  -0.275  37.953  1.00  4.17           C  
ATOM   1117  O   GLY A  77      65.219  -0.723  38.824  1.00  4.17           O  
ATOM   1118  H   GLY A  77      67.332   1.261  40.340  1.00  4.17           H  
ATOM   1119 1HA  GLY A  77      66.621   1.758  38.210  1.00  4.17           H  
ATOM   1120 2HA  GLY A  77      67.846   0.687  37.561  1.00  4.17           H  
ATOM   1121  N   ASN A  78      65.839  -0.578  36.652  1.00  4.31           N  
ATOM   1122  CA  ASN A  78      64.833  -1.480  36.047  1.00  4.31           C  
ATOM   1123  C   ASN A  78      63.386  -0.967  36.104  1.00  4.31           C  
ATOM   1124  O   ASN A  78      62.449  -1.681  35.748  1.00  4.31           O  
ATOM   1125  CB  ASN A  78      64.901  -2.862  36.678  1.00  4.31           C  
ATOM   1126  CG  ASN A  78      66.225  -3.534  36.456  1.00  4.31           C  
ATOM   1127  OD1 ASN A  78      66.760  -3.533  35.339  1.00  4.31           O  
ATOM   1128  ND2 ASN A  78      66.772  -4.101  37.501  1.00  4.31           N  
ATOM   1129  H   ASN A  78      66.509  -0.157  36.026  1.00  4.31           H  
ATOM   1130  HA  ASN A  78      65.082  -1.588  34.991  1.00  4.31           H  
ATOM   1131 1HB  ASN A  78      64.694  -2.819  37.743  1.00  4.31           H  
ATOM   1132 2HB  ASN A  78      64.127  -3.486  36.233  1.00  4.31           H  
ATOM   1133 1HD2 ASN A  78      67.657  -4.558  37.417  1.00  4.31           H  
ATOM   1134 2HD2 ASN A  78      66.307  -4.067  38.386  1.00  4.31           H  
ATOM   1135  N   TYR A  79      63.224   0.289  36.487  1.00  4.38           N  
ATOM   1136  CA  TYR A  79      61.936   0.965  36.509  1.00  4.38           C  
ATOM   1137  C   TYR A  79      62.260   2.463  36.518  1.00  4.38           C  
ATOM   1138  O   TYR A  79      63.132   2.916  37.254  1.00  4.38           O  
ATOM   1139  CB  TYR A  79      61.073   0.471  37.680  1.00  4.38           C  
ATOM   1140  CG  TYR A  79      59.620   0.945  37.666  1.00  4.38           C  
ATOM   1141  CD1 TYR A  79      58.793   0.682  36.581  1.00  4.38           C  
ATOM   1142  CD2 TYR A  79      59.114   1.579  38.749  1.00  4.38           C  
ATOM   1143  CE1 TYR A  79      57.464   1.098  36.612  1.00  4.38           C  
ATOM   1144  CE2 TYR A  79      57.809   2.003  38.790  1.00  4.38           C  
ATOM   1145  CZ  TYR A  79      56.982   1.770  37.732  1.00  4.38           C  
ATOM   1146  OH  TYR A  79      55.669   2.191  37.787  1.00  4.38           O  
ATOM   1147  H   TYR A  79      64.042   0.799  36.780  1.00  4.38           H  
ATOM   1148  HA  TYR A  79      61.403   0.749  35.585  1.00  4.38           H  
ATOM   1149 1HB  TYR A  79      61.068  -0.618  37.701  1.00  4.38           H  
ATOM   1150 2HB  TYR A  79      61.526   0.805  38.617  1.00  4.38           H  
ATOM   1151  HD1 TYR A  79      59.184   0.152  35.710  1.00  4.38           H  
ATOM   1152  HD2 TYR A  79      59.752   1.751  39.586  1.00  4.38           H  
ATOM   1153  HE1 TYR A  79      56.806   0.898  35.772  1.00  4.38           H  
ATOM   1154  HE2 TYR A  79      57.436   2.516  39.674  1.00  4.38           H  
ATOM   1155  HH  TYR A  79      55.210   1.921  36.989  1.00  4.38           H  
ATOM   1156  N   ALA A  80      61.617   3.204  35.623  1.00  4.35           N  
ATOM   1157  CA  ALA A  80      61.870   4.634  35.407  1.00  4.35           C  
ATOM   1158  C   ALA A  80      61.651   5.567  36.608  1.00  4.35           C  
ATOM   1159  O   ALA A  80      62.365   6.556  36.753  1.00  4.35           O  
ATOM   1160  CB  ALA A  80      60.978   5.111  34.278  1.00  4.35           C  
ATOM   1161  H   ALA A  80      60.910   2.756  35.060  1.00  4.35           H  
ATOM   1162  HA  ALA A  80      62.911   4.732  35.105  1.00  4.35           H  
ATOM   1163 1HB  ALA A  80      61.192   6.156  34.058  1.00  4.35           H  
ATOM   1164 2HB  ALA A  80      61.146   4.512  33.385  1.00  4.35           H  
ATOM   1165 3HB  ALA A  80      59.942   5.018  34.583  1.00  4.35           H  
ATOM   1166  N   SER A  81      60.664   5.277  37.439  1.00  4.26           N  
ATOM   1167  CA  SER A  81      60.300   6.135  38.572  1.00  4.26           C  
ATOM   1168  C   SER A  81      59.926   5.248  39.747  1.00  4.26           C  
ATOM   1169  O   SER A  81      60.170   4.055  39.686  1.00  4.26           O  
ATOM   1170  CB  SER A  81      59.185   7.087  38.197  1.00  4.26           C  
ATOM   1171  OG  SER A  81      59.554   7.917  37.107  1.00  4.26           O  
ATOM   1172  H   SER A  81      60.132   4.436  37.277  1.00  4.26           H  
ATOM   1173  HA  SER A  81      61.173   6.728  38.860  1.00  4.26           H  
ATOM   1174 1HB  SER A  81      58.289   6.522  37.945  1.00  4.26           H  
ATOM   1175 2HB  SER A  81      58.955   7.706  39.052  1.00  4.26           H  
ATOM   1176  HG  SER A  81      60.356   8.443  37.384  1.00  4.26           H  
ATOM   1177  N   HIS A  82      59.465   5.805  40.867  1.00  4.10           N  
ATOM   1178  CA  HIS A  82      59.139   4.952  42.010  1.00  4.10           C  
ATOM   1179  C   HIS A  82      57.985   5.464  42.850  1.00  4.10           C  
ATOM   1180  O   HIS A  82      58.132   6.374  43.663  1.00  4.10           O  
ATOM   1181  CB  HIS A  82      60.344   4.733  42.914  1.00  4.10           C  
ATOM   1182  CG  HIS A  82      60.921   5.905  43.378  1.00  4.10           C  
ATOM   1183  ND1 HIS A  82      61.929   6.516  42.705  1.00  4.10           N  
ATOM   1184  CD2 HIS A  82      60.670   6.652  44.429  1.00  4.10           C  
ATOM   1185  CE1 HIS A  82      62.283   7.576  43.318  1.00  4.10           C  
ATOM   1186  NE2 HIS A  82      61.538   7.699  44.374  1.00  4.10           N  
ATOM   1187  H   HIS A  82      59.229   6.794  40.913  1.00  4.10           H  
ATOM   1188  HA  HIS A  82      58.841   3.973  41.640  1.00  4.10           H  
ATOM   1189 1HB  HIS A  82      60.077   4.102  43.767  1.00  4.10           H  
ATOM   1190 2HB  HIS A  82      61.118   4.255  42.367  1.00  4.10           H  
ATOM   1191  HD1 HIS A  82      62.365   6.223  41.857  1.00  4.10           H  
ATOM   1192  HD2 HIS A  82      59.956   6.566  45.242  1.00  4.10           H  
ATOM   1193  HE1 HIS A  82      63.088   8.181  42.922  1.00  4.10           H  
ATOM   1194  N   ARG A  83      56.837   4.822  42.678  1.00  3.86           N  
ATOM   1195  CA  ARG A  83      55.615   5.188  43.377  1.00  3.86           C  
ATOM   1196  C   ARG A  83      55.785   5.087  44.899  1.00  3.86           C  
ATOM   1197  O   ARG A  83      55.237   5.892  45.654  1.00  3.86           O  
ATOM   1198  CB  ARG A  83      54.492   4.278  42.910  1.00  3.86           C  
ATOM   1199  CG  ARG A  83      53.118   4.578  43.444  1.00  3.86           C  
ATOM   1200  CD  ARG A  83      52.103   3.699  42.785  1.00  3.86           C  
ATOM   1201  NE  ARG A  83      50.753   3.960  43.243  1.00  3.86           N  
ATOM   1202  CZ  ARG A  83      49.650   3.416  42.694  1.00  3.86           C  
ATOM   1203  NH1 ARG A  83      49.762   2.598  41.670  1.00  3.86           N  
ATOM   1204  NH2 ARG A  83      48.456   3.705  43.179  1.00  3.86           N  
ATOM   1205  H   ARG A  83      56.803   4.073  42.002  1.00  3.86           H  
ATOM   1206  HA  ARG A  83      55.366   6.220  43.119  1.00  3.86           H  
ATOM   1207 1HB  ARG A  83      54.431   4.322  41.823  1.00  3.86           H  
ATOM   1208 2HB  ARG A  83      54.725   3.250  43.183  1.00  3.86           H  
ATOM   1209 1HG  ARG A  83      53.098   4.389  44.518  1.00  3.86           H  
ATOM   1210 2HG  ARG A  83      52.867   5.620  43.251  1.00  3.86           H  
ATOM   1211 1HD  ARG A  83      52.131   3.848  41.713  1.00  3.86           H  
ATOM   1212 2HD  ARG A  83      52.339   2.659  43.006  1.00  3.86           H  
ATOM   1213  HE  ARG A  83      50.632   4.586  44.028  1.00  3.86           H  
ATOM   1214 1HH1 ARG A  83      50.674   2.378  41.296  1.00  3.86           H  
ATOM   1215 2HH1 ARG A  83      48.936   2.191  41.257  1.00  3.86           H  
ATOM   1216 1HH2 ARG A  83      48.368   4.333  43.965  1.00  3.86           H  
ATOM   1217 2HH2 ARG A  83      47.631   3.294  42.765  1.00  3.86           H  
ATOM   1218  N   SER A  84      56.529   4.075  45.347  1.00  3.57           N  
ATOM   1219  CA  SER A  84      56.776   3.883  46.771  1.00  3.57           C  
ATOM   1220  C   SER A  84      58.054   4.558  47.227  1.00  3.57           C  
ATOM   1221  O   SER A  84      59.101   4.447  46.592  1.00  3.57           O  
ATOM   1222  CB  SER A  84      56.893   2.415  47.123  1.00  3.57           C  
ATOM   1223  OG  SER A  84      57.272   2.250  48.488  1.00  3.57           O  
ATOM   1224  H   SER A  84      56.942   3.444  44.679  1.00  3.57           H  
ATOM   1225  HA  SER A  84      55.942   4.315  47.325  1.00  3.57           H  
ATOM   1226 1HB  SER A  84      55.942   1.914  46.941  1.00  3.57           H  
ATOM   1227 2HB  SER A  84      57.638   1.949  46.478  1.00  3.57           H  
ATOM   1228  HG  SER A  84      56.474   2.445  49.002  1.00  3.57           H  
ATOM   1229  N   LEU A  85      58.016   5.112  48.433  1.00  3.23           N  
ATOM   1230  CA  LEU A  85      59.197   5.712  49.044  1.00  3.23           C  
ATOM   1231  C   LEU A  85      60.335   4.693  49.154  1.00  3.23           C  
ATOM   1232  O   LEU A  85      61.509   5.060  49.148  1.00  3.23           O  
ATOM   1233  CB  LEU A  85      58.874   6.262  50.442  1.00  3.23           C  
ATOM   1234  CG  LEU A  85      59.965   7.159  51.061  1.00  3.23           C  
ATOM   1235  CD1 LEU A  85      60.156   8.370  50.158  1.00  3.23           C  
ATOM   1236  CD2 LEU A  85      59.560   7.597  52.476  1.00  3.23           C  
ATOM   1237  H   LEU A  85      57.134   5.155  48.918  1.00  3.23           H  
ATOM   1238  HA  LEU A  85      59.530   6.535  48.412  1.00  3.23           H  
ATOM   1239 1HB  LEU A  85      57.956   6.846  50.388  1.00  3.23           H  
ATOM   1240 2HB  LEU A  85      58.711   5.424  51.120  1.00  3.23           H  
ATOM   1241  HG  LEU A  85      60.908   6.612  51.107  1.00  3.23           H  
ATOM   1242 1HD1 LEU A  85      60.927   9.020  50.567  1.00  3.23           H  
ATOM   1243 2HD1 LEU A  85      60.451   8.047  49.159  1.00  3.23           H  
ATOM   1244 3HD1 LEU A  85      59.220   8.929  50.093  1.00  3.23           H  
ATOM   1245 1HD2 LEU A  85      60.335   8.235  52.887  1.00  3.23           H  
ATOM   1246 2HD2 LEU A  85      58.619   8.151  52.429  1.00  3.23           H  
ATOM   1247 3HD2 LEU A  85      59.431   6.722  53.111  1.00  3.23           H  
ATOM   1248  N   SER A  86      59.987   3.407  49.295  1.00  2.89           N  
ATOM   1249  CA  SER A  86      60.974   2.352  49.479  1.00  2.89           C  
ATOM   1250  C   SER A  86      61.916   2.176  48.287  1.00  2.89           C  
ATOM   1251  O   SER A  86      62.986   1.582  48.429  1.00  2.89           O  
ATOM   1252  CB  SER A  86      60.270   1.041  49.768  1.00  2.89           C  
ATOM   1253  OG  SER A  86      59.533   0.598  48.661  1.00  2.89           O  
ATOM   1254  H   SER A  86      59.006   3.140  49.223  1.00  2.89           H  
ATOM   1255  HA  SER A  86      61.580   2.612  50.348  1.00  2.89           H  
ATOM   1256 1HB  SER A  86      61.009   0.289  50.039  1.00  2.89           H  
ATOM   1257 2HB  SER A  86      59.604   1.168  50.617  1.00  2.89           H  
ATOM   1258  HG  SER A  86      58.752   1.180  48.608  1.00  2.89           H  
ATOM   1259  N   GLY A  87      61.524   2.667  47.109  1.00  2.60           N  
ATOM   1260  CA  GLY A  87      62.369   2.571  45.929  1.00  2.60           C  
ATOM   1261  C   GLY A  87      63.126   3.871  45.689  1.00  2.60           C  
ATOM   1262  O   GLY A  87      63.798   4.016  44.664  1.00  2.60           O  
ATOM   1263  H   GLY A  87      60.633   3.157  47.029  1.00  2.60           H  
ATOM   1264 1HA  GLY A  87      63.073   1.747  46.045  1.00  2.60           H  
ATOM   1265 2HA  GLY A  87      61.750   2.341  45.062  1.00  2.60           H  
ATOM   1266  N   CYS A  88      63.005   4.832  46.615  1.00  2.42           N  
ATOM   1267  CA  CYS A  88      63.606   6.142  46.428  1.00  2.42           C  
ATOM   1268  C   CYS A  88      65.051   6.285  46.906  1.00  2.42           C  
ATOM   1269  O   CYS A  88      65.285   6.363  48.114  1.00  2.42           O  
ATOM   1270  CB  CYS A  88      62.799   7.183  47.168  1.00  2.42           C  
ATOM   1271  SG  CYS A  88      63.409   8.885  46.959  1.00  2.42           S  
ATOM   1272  H   CYS A  88      62.466   4.671  47.466  1.00  2.42           H  
ATOM   1273  HA  CYS A  88      63.533   6.342  45.382  1.00  2.42           H  
ATOM   1274 1HB  CYS A  88      61.757   7.139  46.907  1.00  2.42           H  
ATOM   1275 2HB  CYS A  88      62.838   6.931  48.193  1.00  2.42           H  
ATOM   1276  HG  CYS A  88      62.390   9.481  47.614  1.00  2.42           H  
ATOM   1277  N   PRO A  89      66.027   6.517  46.005  1.00  2.37           N  
ATOM   1278  CA  PRO A  89      67.452   6.587  46.292  1.00  2.37           C  
ATOM   1279  C   PRO A  89      67.837   7.790  47.142  1.00  2.37           C  
ATOM   1280  O   PRO A  89      68.943   7.843  47.674  1.00  2.37           O  
ATOM   1281  CB  PRO A  89      68.069   6.671  44.891  1.00  2.37           C  
ATOM   1282  CG  PRO A  89      66.998   7.287  44.025  1.00  2.37           C  
ATOM   1283  CD  PRO A  89      65.695   6.793  44.583  1.00  2.37           C  
ATOM   1284  HA  PRO A  89      67.765   5.665  46.795  1.00  2.37           H  
ATOM   1285 1HB  PRO A  89      68.985   7.278  44.925  1.00  2.37           H  
ATOM   1286 2HB  PRO A  89      68.360   5.668  44.549  1.00  2.37           H  
ATOM   1287 1HG  PRO A  89      67.077   8.381  44.042  1.00  2.37           H  
ATOM   1288 2HG  PRO A  89      67.141   6.977  42.977  1.00  2.37           H  
ATOM   1289 1HD  PRO A  89      64.978   7.620  44.495  1.00  2.37           H  
ATOM   1290 2HD  PRO A  89      65.369   5.883  44.056  1.00  2.37           H  
ATOM   1291  N   ARG A  90      66.944   8.773  47.228  1.00  2.49           N  
ATOM   1292  CA  ARG A  90      67.199   9.988  47.975  1.00  2.49           C  
ATOM   1293  C   ARG A  90      66.387  10.080  49.266  1.00  2.49           C  
ATOM   1294  O   ARG A  90      66.547  11.022  50.040  1.00  2.49           O  
ATOM   1295  CB  ARG A  90      66.904  11.180  47.074  1.00  2.49           C  
ATOM   1296  CG  ARG A  90      67.838  11.245  45.860  1.00  2.49           C  
ATOM   1297  CD  ARG A  90      67.542  12.355  44.913  1.00  2.49           C  
ATOM   1298  NE  ARG A  90      68.482  12.341  43.780  1.00  2.49           N  
ATOM   1299  CZ  ARG A  90      68.452  13.168  42.703  1.00  2.49           C  
ATOM   1300  NH1 ARG A  90      67.526  14.089  42.575  1.00  2.49           N  
ATOM   1301  NH2 ARG A  90      69.375  13.043  41.762  1.00  2.49           N  
ATOM   1302  H   ARG A  90      66.053   8.680  46.765  1.00  2.49           H  
ATOM   1303  HA  ARG A  90      68.256  10.013  48.235  1.00  2.49           H  
ATOM   1304 1HB  ARG A  90      65.878  11.122  46.711  1.00  2.49           H  
ATOM   1305 2HB  ARG A  90      67.005  12.108  47.638  1.00  2.49           H  
ATOM   1306 1HG  ARG A  90      68.860  11.371  46.214  1.00  2.49           H  
ATOM   1307 2HG  ARG A  90      67.768  10.313  45.309  1.00  2.49           H  
ATOM   1308 1HD  ARG A  90      66.535  12.236  44.520  1.00  2.49           H  
ATOM   1309 2HD  ARG A  90      67.627  13.317  45.419  1.00  2.49           H  
ATOM   1310  HE  ARG A  90      69.220  11.657  43.809  1.00  2.49           H  
ATOM   1311 1HH1 ARG A  90      66.800  14.200  43.284  1.00  2.49           H  
ATOM   1312 2HH1 ARG A  90      67.518  14.691  41.770  1.00  2.49           H  
ATOM   1313 1HH2 ARG A  90      70.091  12.337  41.848  1.00  2.49           H  
ATOM   1314 2HH2 ARG A  90      69.360  13.653  40.959  1.00  2.49           H  
ATOM   1315  N   ALA A  91      65.523   9.094  49.538  1.00  2.79           N  
ATOM   1316  CA  ALA A  91      64.691   9.172  50.742  1.00  2.79           C  
ATOM   1317  C   ALA A  91      65.556   9.190  51.987  1.00  2.79           C  
ATOM   1318  O   ALA A  91      65.290   9.924  52.938  1.00  2.79           O  
ATOM   1319  CB  ALA A  91      63.732   8.007  50.802  1.00  2.79           C  
ATOM   1320  H   ALA A  91      65.433   8.287  48.920  1.00  2.79           H  
ATOM   1321  HA  ALA A  91      64.122  10.100  50.707  1.00  2.79           H  
ATOM   1322 1HB  ALA A  91      63.113   8.077  51.673  1.00  2.79           H  
ATOM   1323 2HB  ALA A  91      63.118   8.040  49.948  1.00  2.79           H  
ATOM   1324 3HB  ALA A  91      64.286   7.068  50.826  1.00  2.79           H  
ATOM   1325  N   LYS A  92      66.653   8.449  51.928  1.00  3.27           N  
ATOM   1326  CA  LYS A  92      67.613   8.286  53.010  1.00  3.27           C  
ATOM   1327  C   LYS A  92      68.258   9.597  53.460  1.00  3.27           C  
ATOM   1328  O   LYS A  92      68.901   9.645  54.508  1.00  3.27           O  
ATOM   1329  CB  LYS A  92      68.696   7.293  52.592  1.00  3.27           C  
ATOM   1330  CG  LYS A  92      69.609   7.786  51.475  1.00  3.27           C  
ATOM   1331  CD  LYS A  92      70.623   6.721  51.078  1.00  3.27           C  
ATOM   1332  CE  LYS A  92      71.568   7.229  50.003  1.00  3.27           C  
ATOM   1333  NZ  LYS A  92      72.531   6.182  49.569  1.00  3.27           N  
ATOM   1334  H   LYS A  92      66.808   7.924  51.080  1.00  3.27           H  
ATOM   1335  HA  LYS A  92      67.082   7.875  53.870  1.00  3.27           H  
ATOM   1336 1HB  LYS A  92      69.321   7.054  53.453  1.00  3.27           H  
ATOM   1337 2HB  LYS A  92      68.230   6.368  52.255  1.00  3.27           H  
ATOM   1338 1HG  LYS A  92      69.007   8.052  50.598  1.00  3.27           H  
ATOM   1339 2HG  LYS A  92      70.143   8.675  51.807  1.00  3.27           H  
ATOM   1340 1HD  LYS A  92      71.202   6.426  51.952  1.00  3.27           H  
ATOM   1341 2HD  LYS A  92      70.097   5.845  50.697  1.00  3.27           H  
ATOM   1342 1HE  LYS A  92      70.988   7.551  49.144  1.00  3.27           H  
ATOM   1343 2HE  LYS A  92      72.123   8.082  50.392  1.00  3.27           H  
ATOM   1344 1HZ  LYS A  92      73.135   6.561  48.855  1.00  3.27           H  
ATOM   1345 2HZ  LYS A  92      73.085   5.882  50.357  1.00  3.27           H  
ATOM   1346 3HZ  LYS A  92      72.021   5.395  49.196  1.00  3.27           H  
ATOM   1347  N   LYS A  93      68.123  10.654  52.660  1.00  3.89           N  
ATOM   1348  CA  LYS A  93      68.713  11.935  52.980  1.00  3.89           C  
ATOM   1349  C   LYS A  93      67.835  12.782  53.913  1.00  3.89           C  
ATOM   1350  O   LYS A  93      68.252  13.868  54.317  1.00  3.89           O  
ATOM   1351  CB  LYS A  93      68.959  12.709  51.687  1.00  3.89           C  
ATOM   1352  CG  LYS A  93      69.974  12.074  50.743  1.00  3.89           C  
ATOM   1353  CD  LYS A  93      70.102  12.894  49.468  1.00  3.89           C  
ATOM   1354  CE  LYS A  93      71.101  12.287  48.494  1.00  3.89           C  
ATOM   1355  NZ  LYS A  93      72.502  12.390  48.997  1.00  3.89           N  
ATOM   1356  H   LYS A  93      67.570  10.587  51.803  1.00  3.89           H  
ATOM   1357  HA  LYS A  93      69.664  11.759  53.480  1.00  3.89           H  
ATOM   1358 1HB  LYS A  93      68.018  12.812  51.146  1.00  3.89           H  
ATOM   1359 2HB  LYS A  93      69.308  13.711  51.928  1.00  3.89           H  
ATOM   1360 1HG  LYS A  93      70.944  12.001  51.233  1.00  3.89           H  
ATOM   1361 2HG  LYS A  93      69.634  11.068  50.483  1.00  3.89           H  
ATOM   1362 1HD  LYS A  93      69.124  12.946  48.984  1.00  3.89           H  
ATOM   1363 2HD  LYS A  93      70.418  13.906  49.718  1.00  3.89           H  
ATOM   1364 1HE  LYS A  93      70.853  11.236  48.341  1.00  3.89           H  
ATOM   1365 2HE  LYS A  93      71.027  12.809  47.539  1.00  3.89           H  
ATOM   1366 1HZ  LYS A  93      73.134  11.979  48.324  1.00  3.89           H  
ATOM   1367 2HZ  LYS A  93      72.740  13.363  49.129  1.00  3.89           H  
ATOM   1368 3HZ  LYS A  93      72.585  11.903  49.876  1.00  3.89           H  
ATOM   1369  N   SER A  94      66.623  12.310  54.250  1.00  4.61           N  
ATOM   1370  CA  SER A  94      65.738  13.116  55.093  1.00  4.61           C  
ATOM   1371  C   SER A  94      64.813  12.319  56.050  1.00  4.61           C  
ATOM   1372  O   SER A  94      64.975  11.121  56.294  1.00  4.61           O  
ATOM   1373  CB  SER A  94      64.911  14.031  54.194  1.00  4.61           C  
ATOM   1374  OG  SER A  94      64.242  15.017  54.943  1.00  4.61           O  
ATOM   1375  H   SER A  94      66.302  11.408  53.894  1.00  4.61           H  
ATOM   1376  HA  SER A  94      66.370  13.749  55.716  1.00  4.61           H  
ATOM   1377 1HB  SER A  94      65.566  14.506  53.465  1.00  4.61           H  
ATOM   1378 2HB  SER A  94      64.185  13.432  53.642  1.00  4.61           H  
ATOM   1379  HG  SER A  94      63.885  15.638  54.298  1.00  4.61           H  
ATOM   1380  N   GLY A  95      63.850  13.033  56.635  1.00  5.36           N  
ATOM   1381  CA  GLY A  95      62.912  12.503  57.630  1.00  5.36           C  
ATOM   1382  C   GLY A  95      61.828  11.633  57.005  1.00  5.36           C  
ATOM   1383  O   GLY A  95      60.662  12.023  56.927  1.00  5.36           O  
ATOM   1384  H   GLY A  95      63.783  13.997  56.351  1.00  5.36           H  
ATOM   1385 1HA  GLY A  95      63.462  11.919  58.368  1.00  5.36           H  
ATOM   1386 2HA  GLY A  95      62.450  13.332  58.165  1.00  5.36           H  
ATOM   1387  N   VAL A  96      62.230  10.455  56.555  1.00  6.07           N  
ATOM   1388  CA  VAL A  96      61.329   9.545  55.862  1.00  6.07           C  
ATOM   1389  C   VAL A  96      60.145   9.122  56.708  1.00  6.07           C  
ATOM   1390  O   VAL A  96      60.256   8.941  57.921  1.00  6.07           O  
ATOM   1391  CB  VAL A  96      62.072   8.270  55.457  1.00  6.07           C  
ATOM   1392  CG1 VAL A  96      63.152   8.602  54.509  1.00  6.07           C  
ATOM   1393  CG2 VAL A  96      62.637   7.612  56.684  1.00  6.07           C  
ATOM   1394  H   VAL A  96      63.223  10.240  56.650  1.00  6.07           H  
ATOM   1395  HA  VAL A  96      60.962  10.044  54.967  1.00  6.07           H  
ATOM   1396  HB  VAL A  96      61.381   7.596  54.962  1.00  6.07           H  
ATOM   1397 1HG1 VAL A  96      63.676   7.695  54.208  1.00  6.07           H  
ATOM   1398 2HG1 VAL A  96      62.726   9.087  53.641  1.00  6.07           H  
ATOM   1399 3HG1 VAL A  96      63.856   9.279  54.987  1.00  6.07           H  
ATOM   1400 1HG2 VAL A  96      63.161   6.702  56.399  1.00  6.07           H  
ATOM   1401 2HG2 VAL A  96      63.334   8.300  57.169  1.00  6.07           H  
ATOM   1402 3HG2 VAL A  96      61.828   7.367  57.372  1.00  6.07           H  
ATOM   1403  N   LYS A  97      59.020   8.938  56.031  1.00  6.70           N  
ATOM   1404  CA  LYS A  97      57.774   8.500  56.633  1.00  6.70           C  
ATOM   1405  C   LYS A  97      56.981   7.728  55.590  1.00  6.70           C  
ATOM   1406  O   LYS A  97      56.887   8.160  54.443  1.00  6.70           O  
ATOM   1407  CB  LYS A  97      56.983   9.708  57.143  1.00  6.70           C  
ATOM   1408  CG  LYS A  97      55.695   9.392  57.909  1.00  6.70           C  
ATOM   1409  CD  LYS A  97      55.076  10.685  58.456  1.00  6.70           C  
ATOM   1410  CE  LYS A  97      53.771  10.437  59.211  1.00  6.70           C  
ATOM   1411  NZ  LYS A  97      53.196  11.711  59.740  1.00  6.70           N  
ATOM   1412  H   LYS A  97      59.028   9.120  55.040  1.00  6.70           H  
ATOM   1413  HA  LYS A  97      57.994   7.832  57.467  1.00  6.70           H  
ATOM   1414 1HB  LYS A  97      57.623  10.301  57.802  1.00  6.70           H  
ATOM   1415 2HB  LYS A  97      56.714  10.342  56.299  1.00  6.70           H  
ATOM   1416 1HG  LYS A  97      54.980   8.900  57.244  1.00  6.70           H  
ATOM   1417 2HG  LYS A  97      55.917   8.719  58.738  1.00  6.70           H  
ATOM   1418 1HD  LYS A  97      55.785  11.168  59.129  1.00  6.70           H  
ATOM   1419 2HD  LYS A  97      54.872  11.362  57.628  1.00  6.70           H  
ATOM   1420 1HE  LYS A  97      53.047   9.978  58.537  1.00  6.70           H  
ATOM   1421 2HE  LYS A  97      53.953   9.760  60.046  1.00  6.70           H  
ATOM   1422 1HZ  LYS A  97      52.320  11.512  60.234  1.00  6.70           H  
ATOM   1423 2HZ  LYS A  97      53.838  12.142  60.380  1.00  6.70           H  
ATOM   1424 3HZ  LYS A  97      53.003  12.341  58.986  1.00  6.70           H  
ATOM   1425  N   VAL A  98      56.429   6.585  55.979  1.00  7.28           N  
ATOM   1426  CA  VAL A  98      55.647   5.776  55.050  1.00  7.28           C  
ATOM   1427  C   VAL A  98      54.166   5.705  55.413  1.00  7.28           C  
ATOM   1428  O   VAL A  98      53.307   6.028  54.593  1.00  7.28           O  
ATOM   1429  CB  VAL A  98      56.235   4.360  54.965  1.00  7.28           C  
ATOM   1430  CG1 VAL A  98      55.379   3.496  54.060  1.00  7.28           C  
ATOM   1431  CG2 VAL A  98      57.663   4.449  54.428  1.00  7.28           C  
ATOM   1432  H   VAL A  98      56.551   6.279  56.932  1.00  7.28           H  
ATOM   1433  HA  VAL A  98      55.726   6.225  54.059  1.00  7.28           H  
ATOM   1434  HB  VAL A  98      56.237   3.907  55.955  1.00  7.28           H  
ATOM   1435 1HG1 VAL A  98      55.801   2.493  54.011  1.00  7.28           H  
ATOM   1436 2HG1 VAL A  98      54.368   3.442  54.456  1.00  7.28           H  
ATOM   1437 3HG1 VAL A  98      55.355   3.930  53.062  1.00  7.28           H  
ATOM   1438 1HG2 VAL A  98      58.091   3.450  54.366  1.00  7.28           H  
ATOM   1439 2HG2 VAL A  98      57.646   4.899  53.435  1.00  7.28           H  
ATOM   1440 3HG2 VAL A  98      58.272   5.061  55.092  1.00  7.28           H  
ATOM   1441  N   ALA A  99      53.857   5.271  56.633  1.00  7.85           N  
ATOM   1442  CA  ALA A  99      52.460   5.152  57.026  1.00  7.85           C  
ATOM   1443  C   ALA A  99      52.319   5.163  58.547  1.00  7.85           C  
ATOM   1444  O   ALA A  99      53.242   4.746  59.242  1.00  7.85           O  
ATOM   1445  CB  ALA A  99      51.876   3.856  56.469  1.00  7.85           C  
ATOM   1446  H   ALA A  99      54.586   5.017  57.279  1.00  7.85           H  
ATOM   1447  HA  ALA A  99      51.937   6.005  56.605  1.00  7.85           H  
ATOM   1448 1HB  ALA A  99      50.830   3.762  56.731  1.00  7.85           H  
ATOM   1449 2HB  ALA A  99      51.970   3.853  55.383  1.00  7.85           H  
ATOM   1450 3HB  ALA A  99      52.422   3.008  56.881  1.00  7.85           H  
ATOM   1451  N   PRO A 100      51.177   5.635  59.093  1.00  8.41           N  
ATOM   1452  CA  PRO A 100      50.802   5.568  60.498  1.00  8.41           C  
ATOM   1453  C   PRO A 100      50.439   4.158  60.951  1.00  8.41           C  
ATOM   1454  O   PRO A 100      50.481   3.840  62.145  1.00  8.41           O  
ATOM   1455  CB  PRO A 100      49.579   6.482  60.549  1.00  8.41           C  
ATOM   1456  CG  PRO A 100      48.993   6.442  59.169  1.00  8.41           C  
ATOM   1457  CD  PRO A 100      50.173   6.327  58.244  1.00  8.41           C  
ATOM   1458  HA  PRO A 100      51.621   5.972  61.114  1.00  8.41           H  
ATOM   1459 1HB  PRO A 100      48.878   6.093  61.283  1.00  8.41           H  
ATOM   1460 2HB  PRO A 100      49.870   7.483  60.881  1.00  8.41           H  
ATOM   1461 1HG  PRO A 100      48.299   5.589  59.088  1.00  8.41           H  
ATOM   1462 2HG  PRO A 100      48.397   7.352  58.993  1.00  8.41           H  
ATOM   1463 1HD  PRO A 100      49.866   5.728  57.385  1.00  8.41           H  
ATOM   1464 2HD  PRO A 100      50.531   7.328  57.957  1.00  8.41           H  
ATOM   1465  N   THR A 101      50.144   3.296  59.973  1.00  8.94           N  
ATOM   1466  CA  THR A 101      49.684   1.938  60.219  1.00  8.94           C  
ATOM   1467  C   THR A 101      48.452   2.016  61.116  1.00  8.94           C  
ATOM   1468  O   THR A 101      47.970   3.105  61.424  1.00  8.94           O  
ATOM   1469  CB  THR A 101      50.783   1.042  60.834  1.00  8.94           C  
ATOM   1470  OG1 THR A 101      51.096   1.458  62.171  1.00  8.94           O  
ATOM   1471  CG2 THR A 101      52.045   1.150  59.973  1.00  8.94           C  
ATOM   1472  H   THR A 101      50.184   3.611  59.019  1.00  8.94           H  
ATOM   1473  HA  THR A 101      49.384   1.493  59.270  1.00  8.94           H  
ATOM   1474  HB  THR A 101      50.447   0.008  60.854  1.00  8.94           H  
ATOM   1475  HG1 THR A 101      51.375   2.388  62.176  1.00  8.94           H  
ATOM   1476 1HG2 THR A 101      52.826   0.517  60.392  1.00  8.94           H  
ATOM   1477 2HG2 THR A 101      51.820   0.826  58.958  1.00  8.94           H  
ATOM   1478 3HG2 THR A 101      52.393   2.183  59.951  1.00  8.94           H  
ATOM   1479  N   LYS A 102      47.860   0.880  61.463  1.00  9.43           N  
ATOM   1480  CA  LYS A 102      46.671   0.943  62.309  1.00  9.43           C  
ATOM   1481  C   LYS A 102      46.922   1.536  63.712  1.00  9.43           C  
ATOM   1482  O   LYS A 102      46.041   2.165  64.297  1.00  9.43           O  
ATOM   1483  CB  LYS A 102      46.074  -0.463  62.470  1.00  9.43           C  
ATOM   1484  CG  LYS A 102      46.927  -1.418  63.331  1.00  9.43           C  
ATOM   1485  CD  LYS A 102      46.320  -2.806  63.450  1.00  9.43           C  
ATOM   1486  CE  LYS A 102      47.236  -3.761  64.252  1.00  9.43           C  
ATOM   1487  NZ  LYS A 102      47.379  -3.367  65.710  1.00  9.43           N  
ATOM   1488  H   LYS A 102      48.244  -0.010  61.180  1.00  9.43           H  
ATOM   1489  HA  LYS A 102      45.938   1.573  61.809  1.00  9.43           H  
ATOM   1490 1HB  LYS A 102      45.094  -0.385  62.940  1.00  9.43           H  
ATOM   1491 2HB  LYS A 102      45.936  -0.920  61.491  1.00  9.43           H  
ATOM   1492 1HG  LYS A 102      47.937  -1.490  62.929  1.00  9.43           H  
ATOM   1493 2HG  LYS A 102      46.988  -1.018  64.334  1.00  9.43           H  
ATOM   1494 1HD  LYS A 102      45.357  -2.733  63.956  1.00  9.43           H  
ATOM   1495 2HD  LYS A 102      46.159  -3.219  62.455  1.00  9.43           H  
ATOM   1496 1HE  LYS A 102      46.818  -4.765  64.201  1.00  9.43           H  
ATOM   1497 2HE  LYS A 102      48.225  -3.767  63.795  1.00  9.43           H  
ATOM   1498 1HZ  LYS A 102      47.980  -4.023  66.177  1.00  9.43           H  
ATOM   1499 2HZ  LYS A 102      47.795  -2.420  65.817  1.00  9.43           H  
ATOM   1500 3HZ  LYS A 102      46.480  -3.368  66.152  1.00  9.43           H  
ATOM   1501  N   ASP A 103      48.144   1.431  64.227  1.00  9.84           N  
ATOM   1502  CA  ASP A 103      48.375   1.862  65.603  1.00  9.84           C  
ATOM   1503  C   ASP A 103      48.369   3.375  65.798  1.00  9.84           C  
ATOM   1504  O   ASP A 103      47.838   3.864  66.796  1.00  9.84           O  
ATOM   1505  CB  ASP A 103      49.667   1.241  66.130  1.00  9.84           C  
ATOM   1506  CG  ASP A 103      49.527  -0.297  66.305  1.00  9.84           C  
ATOM   1507  OD1 ASP A 103      48.406  -0.788  66.248  1.00  9.84           O  
ATOM   1508  OD2 ASP A 103      50.513  -0.957  66.490  1.00  9.84           O  
ATOM   1509  H   ASP A 103      48.885   0.997  63.693  1.00  9.84           H  
ATOM   1510  HA  ASP A 103      47.563   1.459  66.209  1.00  9.84           H  
ATOM   1511 1HB  ASP A 103      50.481   1.450  65.430  1.00  9.84           H  
ATOM   1512 2HB  ASP A 103      49.930   1.697  67.085  1.00  9.84           H  
ATOM   1513  N   ASP A 104      48.916   4.123  64.844  1.00 10.22           N  
ATOM   1514  CA  ASP A 104      48.950   5.575  64.932  1.00 10.22           C  
ATOM   1515  C   ASP A 104      47.970   6.171  63.920  1.00 10.22           C  
ATOM   1516  O   ASP A 104      48.140   7.308  63.477  1.00 10.22           O  
ATOM   1517  CB  ASP A 104      50.369   6.120  64.710  1.00 10.22           C  
ATOM   1518  CG  ASP A 104      51.366   5.752  65.829  1.00 10.22           C  
ATOM   1519  OD1 ASP A 104      51.003   5.818  66.980  1.00 10.22           O  
ATOM   1520  OD2 ASP A 104      52.483   5.414  65.508  1.00 10.22           O  
ATOM   1521  H   ASP A 104      49.337   3.706  64.010  1.00 10.22           H  
ATOM   1522  HA  ASP A 104      48.629   5.872  65.931  1.00 10.22           H  
ATOM   1523 1HB  ASP A 104      50.756   5.738  63.766  1.00 10.22           H  
ATOM   1524 2HB  ASP A 104      50.328   7.206  64.626  1.00 10.22           H  
ATOM   1525  N   LYS A 105      46.921   5.414  63.569  1.00 10.57           N  
ATOM   1526  CA  LYS A 105      45.948   5.786  62.530  1.00 10.57           C  
ATOM   1527  C   LYS A 105      45.268   7.151  62.661  1.00 10.57           C  
ATOM   1528  O   LYS A 105      44.683   7.631  61.692  1.00 10.57           O  
ATOM   1529  CB  LYS A 105      44.858   4.720  62.444  1.00 10.57           C  
ATOM   1530  CG  LYS A 105      43.917   4.653  63.652  1.00 10.57           C  
ATOM   1531  CD  LYS A 105      42.920   3.505  63.505  1.00 10.57           C  
ATOM   1532  CE  LYS A 105      42.004   3.378  64.725  1.00 10.57           C  
ATOM   1533  NZ  LYS A 105      41.000   4.494  64.820  1.00 10.57           N  
ATOM   1534  H   LYS A 105      46.800   4.489  63.994  1.00 10.57           H  
ATOM   1535  HA  LYS A 105      46.482   5.781  61.579  1.00 10.57           H  
ATOM   1536 1HB  LYS A 105      44.249   4.897  61.560  1.00 10.57           H  
ATOM   1537 2HB  LYS A 105      45.323   3.752  62.329  1.00 10.57           H  
ATOM   1538 1HG  LYS A 105      44.507   4.500  64.559  1.00 10.57           H  
ATOM   1539 2HG  LYS A 105      43.365   5.592  63.748  1.00 10.57           H  
ATOM   1540 1HD  LYS A 105      42.309   3.669  62.619  1.00 10.57           H  
ATOM   1541 2HD  LYS A 105      43.477   2.572  63.379  1.00 10.57           H  
ATOM   1542 1HE  LYS A 105      41.474   2.430  64.669  1.00 10.57           H  
ATOM   1543 2HE  LYS A 105      42.620   3.385  65.625  1.00 10.57           H  
ATOM   1544 1HZ  LYS A 105      40.427   4.363  65.635  1.00 10.57           H  
ATOM   1545 2HZ  LYS A 105      41.445   5.419  64.888  1.00 10.57           H  
ATOM   1546 3HZ  LYS A 105      40.416   4.491  64.003  1.00 10.57           H  
ATOM   1547  N   GLU A 106      45.321   7.778  63.834  1.00 10.92           N  
ATOM   1548  CA  GLU A 106      44.686   9.078  64.021  1.00 10.92           C  
ATOM   1549  C   GLU A 106      45.621  10.232  63.611  1.00 10.92           C  
ATOM   1550  O   GLU A 106      45.208  11.390  63.562  1.00 10.92           O  
ATOM   1551  CB  GLU A 106      44.269   9.246  65.484  1.00 10.92           C  
ATOM   1552  CG  GLU A 106      43.247   8.206  65.992  1.00 10.92           C  
ATOM   1553  CD  GLU A 106      41.899   8.271  65.315  1.00 10.92           C  
ATOM   1554  OE1 GLU A 106      41.358   9.342  65.212  1.00 10.92           O  
ATOM   1555  OE2 GLU A 106      41.396   7.233  64.915  1.00 10.92           O  
ATOM   1556  H   GLU A 106      45.819   7.346  64.599  1.00 10.92           H  
ATOM   1557  HA  GLU A 106      43.795   9.122  63.394  1.00 10.92           H  
ATOM   1558 1HB  GLU A 106      45.154   9.182  66.120  1.00 10.92           H  
ATOM   1559 2HB  GLU A 106      43.837  10.236  65.626  1.00 10.92           H  
ATOM   1560 1HG  GLU A 106      43.663   7.209  65.843  1.00 10.92           H  
ATOM   1561 2HG  GLU A 106      43.111   8.354  67.060  1.00 10.92           H  
ATOM   1562  N   ASP A 107      46.872   9.905  63.251  1.00 11.28           N  
ATOM   1563  CA  ASP A 107      47.879  10.893  62.835  1.00 11.28           C  
ATOM   1564  C   ASP A 107      47.406  11.895  61.752  1.00 11.28           C  
ATOM   1565  O   ASP A 107      47.754  13.069  61.852  1.00 11.28           O  
ATOM   1566  CB  ASP A 107      49.191  10.187  62.416  1.00 11.28           C  
ATOM   1567  CG  ASP A 107      50.384  11.107  62.068  1.00 11.28           C  
ATOM   1568  OD1 ASP A 107      50.881  11.787  62.931  1.00 11.28           O  
ATOM   1569  OD2 ASP A 107      50.804  11.090  60.918  1.00 11.28           O  
ATOM   1570  H   ASP A 107      47.156   8.927  63.295  1.00 11.28           H  
ATOM   1571  HA  ASP A 107      48.127  11.484  63.717  1.00 11.28           H  
ATOM   1572 1HB  ASP A 107      49.503   9.543  63.238  1.00 11.28           H  
ATOM   1573 2HB  ASP A 107      49.037   9.540  61.585  1.00 11.28           H  
ATOM   1574  N   PRO A 108      46.657  11.485  60.690  1.00 11.66           N  
ATOM   1575  CA  PRO A 108      46.126  12.330  59.628  1.00 11.66           C  
ATOM   1576  C   PRO A 108      45.153  13.435  60.088  1.00 11.66           C  
ATOM   1577  O   PRO A 108      44.819  14.310  59.286  1.00 11.66           O  
ATOM   1578  CB  PRO A 108      45.392  11.323  58.725  1.00 11.66           C  
ATOM   1579  CG  PRO A 108      46.064  10.015  58.988  1.00 11.66           C  
ATOM   1580  CD  PRO A 108      46.351  10.046  60.444  1.00 11.66           C  
ATOM   1581  HA  PRO A 108      46.963  12.778  59.088  1.00 11.66           H  
ATOM   1582 1HB  PRO A 108      44.323  11.307  58.973  1.00 11.66           H  
ATOM   1583 2HB  PRO A 108      45.475  11.642  57.674  1.00 11.66           H  
ATOM   1584 1HG  PRO A 108      45.399   9.182  58.711  1.00 11.66           H  
ATOM   1585 2HG  PRO A 108      46.974   9.917  58.381  1.00 11.66           H  
ATOM   1586 1HD  PRO A 108      45.430   9.782  60.945  1.00 11.66           H  
ATOM   1587 2HD  PRO A 108      47.152   9.366  60.656  1.00 11.66           H  
ATOM   1588  N   GLU A 109      44.635  13.376  61.323  1.00 12.07           N  
ATOM   1589  CA  GLU A 109      43.676  14.395  61.756  1.00 12.07           C  
ATOM   1590  C   GLU A 109      44.191  15.817  61.516  1.00 12.07           C  
ATOM   1591  O   GLU A 109      45.301  16.179  61.909  1.00 12.07           O  
ATOM   1592  CB  GLU A 109      43.346  14.239  63.250  1.00 12.07           C  
ATOM   1593  CG  GLU A 109      42.230  15.189  63.755  1.00 12.07           C  
ATOM   1594  CD  GLU A 109      41.910  15.054  65.239  1.00 12.07           C  
ATOM   1595  OE1 GLU A 109      42.663  14.433  65.947  1.00 12.07           O  
ATOM   1596  OE2 GLU A 109      40.895  15.563  65.653  1.00 12.07           O  
ATOM   1597  H   GLU A 109      44.913  12.652  61.990  1.00 12.07           H  
ATOM   1598  HA  GLU A 109      42.759  14.266  61.183  1.00 12.07           H  
ATOM   1599 1HB  GLU A 109      43.034  13.211  63.447  1.00 12.07           H  
ATOM   1600 2HB  GLU A 109      44.244  14.423  63.841  1.00 12.07           H  
ATOM   1601 1HG  GLU A 109      42.528  16.216  63.564  1.00 12.07           H  
ATOM   1602 2HG  GLU A 109      41.328  14.998  63.178  1.00 12.07           H  
ATOM   1603  N   LEU A 110      43.348  16.633  60.886  1.00 12.51           N  
ATOM   1604  CA  LEU A 110      43.675  18.024  60.599  1.00 12.51           C  
ATOM   1605  C   LEU A 110      43.437  18.902  61.803  1.00 12.51           C  
ATOM   1606  O   LEU A 110      42.358  18.885  62.399  1.00 12.51           O  
ATOM   1607  CB  LEU A 110      42.838  18.569  59.431  1.00 12.51           C  
ATOM   1608  CG  LEU A 110      43.111  20.056  59.053  1.00 12.51           C  
ATOM   1609  CD1 LEU A 110      44.526  20.191  58.523  1.00 12.51           C  
ATOM   1610  CD2 LEU A 110      42.110  20.516  58.015  1.00 12.51           C  
ATOM   1611  H   LEU A 110      42.460  16.264  60.586  1.00 12.51           H  
ATOM   1612  HA  LEU A 110      44.729  18.080  60.334  1.00 12.51           H  
ATOM   1613 1HB  LEU A 110      43.036  17.960  58.549  1.00 12.51           H  
ATOM   1614 2HB  LEU A 110      41.785  18.477  59.684  1.00 12.51           H  
ATOM   1615  HG  LEU A 110      43.014  20.680  59.939  1.00 12.51           H  
ATOM   1616 1HD1 LEU A 110      44.720  21.227  58.258  1.00 12.51           H  
ATOM   1617 2HD1 LEU A 110      45.235  19.870  59.283  1.00 12.51           H  
ATOM   1618 3HD1 LEU A 110      44.638  19.569  57.636  1.00 12.51           H  
ATOM   1619 1HD2 LEU A 110      42.305  21.563  57.761  1.00 12.51           H  
ATOM   1620 2HD2 LEU A 110      42.206  19.901  57.119  1.00 12.51           H  
ATOM   1621 3HD2 LEU A 110      41.104  20.422  58.406  1.00 12.51           H  
ATOM   1622  N   MET A 111      44.434  19.691  62.174  1.00 12.98           N  
ATOM   1623  CA  MET A 111      44.272  20.565  63.324  1.00 12.98           C  
ATOM   1624  C   MET A 111      43.444  21.783  62.930  1.00 12.98           C  
ATOM   1625  O   MET A 111      43.975  22.864  62.685  1.00 12.98           O  
ATOM   1626  CB  MET A 111      45.633  20.966  63.865  1.00 12.98           C  
ATOM   1627  CG  MET A 111      46.457  19.783  64.379  1.00 12.98           C  
ATOM   1628  SD  MET A 111      45.691  18.929  65.781  1.00 12.98           S  
ATOM   1629  CE  MET A 111      44.938  17.507  64.976  1.00 12.98           C  
ATOM   1630  H   MET A 111      45.307  19.672  61.667  1.00 12.98           H  
ATOM   1631  HA  MET A 111      43.727  20.027  64.100  1.00 12.98           H  
ATOM   1632 1HB  MET A 111      46.205  21.467  63.085  1.00 12.98           H  
ATOM   1633 2HB  MET A 111      45.504  21.673  64.686  1.00 12.98           H  
ATOM   1634 1HG  MET A 111      46.587  19.059  63.572  1.00 12.98           H  
ATOM   1635 2HG  MET A 111      47.442  20.132  64.685  1.00 12.98           H  
ATOM   1636 1HE  MET A 111      44.434  16.885  65.719  1.00 12.98           H  
ATOM   1637 2HE  MET A 111      44.214  17.842  64.251  1.00 12.98           H  
ATOM   1638 3HE  MET A 111      45.705  16.914  64.471  1.00 12.98           H  
ATOM   1639  N   LYS A 112      42.137  21.564  62.869  1.00 13.44           N  
ATOM   1640  CA  LYS A 112      41.128  22.520  62.423  1.00 13.44           C  
ATOM   1641  C   LYS A 112      41.017  23.757  63.296  1.00 13.44           C  
ATOM   1642  O   LYS A 112      41.465  23.779  64.443  1.00 13.44           O  
ATOM   1643  CB  LYS A 112      39.766  21.843  62.315  1.00 13.44           C  
ATOM   1644  CG  LYS A 112      39.685  20.805  61.210  1.00 13.44           C  
ATOM   1645  CD  LYS A 112      38.313  20.167  61.134  1.00 13.44           C  
ATOM   1646  CE  LYS A 112      38.249  19.129  60.023  1.00 13.44           C  
ATOM   1647  NZ  LYS A 112      36.906  18.481  59.945  1.00 13.44           N  
ATOM   1648  H   LYS A 112      41.846  20.611  63.089  1.00 13.44           H  
ATOM   1649  HA  LYS A 112      41.404  22.855  61.427  1.00 13.44           H  
ATOM   1650 1HB  LYS A 112      39.530  21.350  63.258  1.00 13.44           H  
ATOM   1651 2HB  LYS A 112      38.997  22.593  62.135  1.00 13.44           H  
ATOM   1652 1HG  LYS A 112      39.905  21.289  60.262  1.00 13.44           H  
ATOM   1653 2HG  LYS A 112      40.425  20.034  61.381  1.00 13.44           H  
ATOM   1654 1HD  LYS A 112      38.089  19.683  62.085  1.00 13.44           H  
ATOM   1655 2HD  LYS A 112      37.562  20.935  60.950  1.00 13.44           H  
ATOM   1656 1HE  LYS A 112      38.466  19.612  59.072  1.00 13.44           H  
ATOM   1657 2HE  LYS A 112      39.003  18.363  60.210  1.00 13.44           H  
ATOM   1658 1HZ  LYS A 112      36.903  17.799  59.199  1.00 13.44           H  
ATOM   1659 2HZ  LYS A 112      36.701  18.021  60.821  1.00 13.44           H  
ATOM   1660 3HZ  LYS A 112      36.202  19.182  59.762  1.00 13.44           H  
ATOM   1661  N   CYS A 113      40.393  24.779  62.725  1.00 13.84           N  
ATOM   1662  CA  CYS A 113      40.207  26.068  63.368  1.00 13.84           C  
ATOM   1663  C   CYS A 113      38.884  26.706  62.933  1.00 13.84           C  
ATOM   1664  O   CYS A 113      38.375  26.392  61.858  1.00 13.84           O  
ATOM   1665  CB  CYS A 113      41.373  26.970  62.973  1.00 13.84           C  
ATOM   1666  SG  CYS A 113      41.571  27.072  61.180  1.00 13.84           S  
ATOM   1667  H   CYS A 113      40.054  24.655  61.782  1.00 13.84           H  
ATOM   1668  HA  CYS A 113      40.222  25.913  64.440  1.00 13.84           H  
ATOM   1669 1HB  CYS A 113      41.222  27.977  63.355  1.00 13.84           H  
ATOM   1670 2HB  CYS A 113      42.300  26.583  63.400  1.00 13.84           H  
ATOM   1671  N   PRO A 114      38.282  27.588  63.761  1.00 14.09           N  
ATOM   1672  CA  PRO A 114      37.039  28.314  63.527  1.00 14.09           C  
ATOM   1673  C   PRO A 114      37.100  29.672  62.820  1.00 14.09           C  
ATOM   1674  O   PRO A 114      36.111  30.405  62.861  1.00 14.09           O  
ATOM   1675  CB  PRO A 114      36.537  28.501  64.960  1.00 14.09           C  
ATOM   1676  CG  PRO A 114      37.788  28.708  65.774  1.00 14.09           C  
ATOM   1677  CD  PRO A 114      38.828  27.809  65.134  1.00 14.09           C  
ATOM   1678  HA  PRO A 114      36.354  27.648  62.980  1.00 14.09           H  
ATOM   1679 1HB  PRO A 114      35.855  29.362  65.006  1.00 14.09           H  
ATOM   1680 2HB  PRO A 114      35.962  27.618  65.276  1.00 14.09           H  
ATOM   1681 1HG  PRO A 114      38.069  29.759  65.780  1.00 14.09           H  
ATOM   1682 2HG  PRO A 114      37.592  28.437  66.824  1.00 14.09           H  
ATOM   1683 1HD  PRO A 114      39.798  28.318  65.113  1.00 14.09           H  
ATOM   1684 2HD  PRO A 114      38.844  26.880  65.718  1.00 14.09           H  
ATOM   1685  N   VAL A 115      38.234  30.060  62.239  1.00 14.11           N  
ATOM   1686  CA  VAL A 115      38.308  31.432  61.730  1.00 14.11           C  
ATOM   1687  C   VAL A 115      38.661  31.521  60.242  1.00 14.11           C  
ATOM   1688  O   VAL A 115      39.390  30.677  59.719  1.00 14.11           O  
ATOM   1689  CB  VAL A 115      39.383  32.190  62.528  1.00 14.11           C  
ATOM   1690  CG1 VAL A 115      39.010  32.244  63.983  1.00 14.11           C  
ATOM   1691  CG2 VAL A 115      40.693  31.504  62.317  1.00 14.11           C  
ATOM   1692  H   VAL A 115      39.028  29.440  62.167  1.00 14.11           H  
ATOM   1693  HA  VAL A 115      37.345  31.896  61.908  1.00 14.11           H  
ATOM   1694  HB  VAL A 115      39.459  33.212  62.175  1.00 14.11           H  
ATOM   1695 1HG1 VAL A 115      39.775  32.787  64.536  1.00 14.11           H  
ATOM   1696 2HG1 VAL A 115      38.050  32.750  64.094  1.00 14.11           H  
ATOM   1697 3HG1 VAL A 115      38.939  31.247  64.369  1.00 14.11           H  
ATOM   1698 1HG2 VAL A 115      41.476  32.027  62.860  1.00 14.11           H  
ATOM   1699 2HG2 VAL A 115      40.635  30.469  62.662  1.00 14.11           H  
ATOM   1700 3HG2 VAL A 115      40.908  31.529  61.257  1.00 14.11           H  
ATOM   1701  N   PRO A 116      38.196  32.561  59.534  1.00 13.87           N  
ATOM   1702  CA  PRO A 116      38.487  32.776  58.141  1.00 13.87           C  
ATOM   1703  C   PRO A 116      39.960  33.056  57.990  1.00 13.87           C  
ATOM   1704  O   PRO A 116      40.582  33.660  58.862  1.00 13.87           O  
ATOM   1705  CB  PRO A 116      37.610  33.982  57.784  1.00 13.87           C  
ATOM   1706  CG  PRO A 116      37.359  34.686  59.103  1.00 13.87           C  
ATOM   1707  CD  PRO A 116      37.313  33.581  60.139  1.00 13.87           C  
ATOM   1708  HA  PRO A 116      38.196  31.884  57.565  1.00 13.87           H  
ATOM   1709 1HB  PRO A 116      38.136  34.620  57.059  1.00 13.87           H  
ATOM   1710 2HB  PRO A 116      36.685  33.641  57.297  1.00 13.87           H  
ATOM   1711 1HG  PRO A 116      38.162  35.414  59.297  1.00 13.87           H  
ATOM   1712 2HG  PRO A 116      36.419  35.258  59.054  1.00 13.87           H  
ATOM   1713 1HD  PRO A 116      37.702  33.980  61.074  1.00 13.87           H  
ATOM   1714 2HD  PRO A 116      36.288  33.191  60.244  1.00 13.87           H  
ATOM   1715  N   GLY A 117      40.516  32.607  56.879  1.00 13.39           N  
ATOM   1716  CA  GLY A 117      41.925  32.804  56.570  1.00 13.39           C  
ATOM   1717  C   GLY A 117      42.769  31.633  57.085  1.00 13.39           C  
ATOM   1718  O   GLY A 117      43.926  31.476  56.697  1.00 13.39           O  
ATOM   1719  H   GLY A 117      39.945  32.110  56.212  1.00 13.39           H  
ATOM   1720 1HA  GLY A 117      42.052  32.902  55.492  1.00 13.39           H  
ATOM   1721 2HA  GLY A 117      42.271  33.733  57.021  1.00 13.39           H  
ATOM   1722  N   CYS A 118      42.178  30.802  57.946  1.00 12.78           N  
ATOM   1723  CA  CYS A 118      42.844  29.645  58.514  1.00 12.78           C  
ATOM   1724  C   CYS A 118      42.399  28.350  57.855  1.00 12.78           C  
ATOM   1725  O   CYS A 118      41.206  28.098  57.703  1.00 12.78           O  
ATOM   1726  CB  CYS A 118      42.597  29.585  60.009  1.00 12.78           C  
ATOM   1727  SG  CYS A 118      43.261  28.147  60.834  1.00 12.78           S  
ATOM   1728  H   CYS A 118      41.219  30.973  58.257  1.00 12.78           H  
ATOM   1729  HA  CYS A 118      43.915  29.758  58.356  1.00 12.78           H  
ATOM   1730 1HB  CYS A 118      43.012  30.472  60.481  1.00 12.78           H  
ATOM   1731 2HB  CYS A 118      41.532  29.594  60.176  1.00 12.78           H  
ATOM   1732  N   VAL A 119      43.372  27.541  57.451  1.00 12.15           N  
ATOM   1733  CA  VAL A 119      43.114  26.240  56.844  1.00 12.15           C  
ATOM   1734  C   VAL A 119      42.890  25.150  57.884  1.00 12.15           C  
ATOM   1735  O   VAL A 119      41.996  24.314  57.752  1.00 12.15           O  
ATOM   1736  CB  VAL A 119      44.295  25.821  55.956  1.00 12.15           C  
ATOM   1737  CG1 VAL A 119      44.069  24.399  55.436  1.00 12.15           C  
ATOM   1738  CG2 VAL A 119      44.436  26.808  54.806  1.00 12.15           C  
ATOM   1739  H   VAL A 119      44.326  27.840  57.588  1.00 12.15           H  
ATOM   1740  HA  VAL A 119      42.218  26.323  56.226  1.00 12.15           H  
ATOM   1741  HB  VAL A 119      45.209  25.813  56.551  1.00 12.15           H  
ATOM   1742 1HG1 VAL A 119      44.914  24.098  54.820  1.00 12.15           H  
ATOM   1743 2HG1 VAL A 119      43.978  23.714  56.283  1.00 12.15           H  
ATOM   1744 3HG1 VAL A 119      43.155  24.368  54.845  1.00 12.15           H  
ATOM   1745 1HG2 VAL A 119      45.279  26.518  54.180  1.00 12.15           H  
ATOM   1746 2HG2 VAL A 119      43.522  26.807  54.212  1.00 12.15           H  
ATOM   1747 3HG2 VAL A 119      44.607  27.809  55.206  1.00 12.15           H  
ATOM   1748  N   GLY A 120      43.746  25.137  58.896  1.00 11.61           N  
ATOM   1749  CA  GLY A 120      43.700  24.123  59.933  1.00 11.61           C  
ATOM   1750  C   GLY A 120      45.035  23.412  60.032  1.00 11.61           C  
ATOM   1751  O   GLY A 120      46.011  23.803  59.390  1.00 11.61           O  
ATOM   1752  H   GLY A 120      44.442  25.862  58.956  1.00 11.61           H  
ATOM   1753 1HA  GLY A 120      43.456  24.586  60.888  1.00 11.61           H  
ATOM   1754 2HA  GLY A 120      42.919  23.404  59.712  1.00 11.61           H  
TER    1755
ENDMDL

