REMARK ID 639938 MODEL 1 104m-NEM-1
PFRMAT TS
TARGET 104m-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.227   0.261  -1.504  1.00  1.51           N  
ATOM      2  CA  GLU A   1       1.122  -0.037  -1.042  1.00  1.51           C  
ATOM      3  C   GLU A   1       1.859   1.270  -0.773  1.00  1.51           C  
ATOM      4  O   GLU A   1       1.518   1.987   0.167  1.00  1.51           O  
ATOM      5  CB  GLU A   1       1.857  -0.913  -2.068  1.00  1.51           C  
ATOM      6  CG  GLU A   1       1.262  -2.332  -2.197  1.00  1.51           C  
ATOM      7  CD  GLU A   1       1.933  -3.227  -3.239  1.00  1.51           C  
ATOM      8  OE1 GLU A   1       2.828  -2.781  -3.921  1.00  1.51           O  
ATOM      9  OE2 GLU A   1       1.549  -4.366  -3.332  1.00  1.51           O  
ATOM     10 1H   GLU A   1      -0.576  -0.507  -2.060  1.00  1.51           H  
ATOM     11 2H   GLU A   1      -0.832   0.405  -0.708  1.00  1.51           H  
ATOM     12 3H   GLU A   1      -0.203   1.102  -2.066  1.00  1.51           H  
ATOM     13  HA  GLU A   1       1.060  -0.588  -0.104  1.00  1.51           H  
ATOM     14 1HB  GLU A   1       1.816  -0.445  -3.052  1.00  1.51           H  
ATOM     15 2HB  GLU A   1       2.905  -1.013  -1.788  1.00  1.51           H  
ATOM     16 1HG  GLU A   1       1.341  -2.821  -1.226  1.00  1.51           H  
ATOM     17 2HG  GLU A   1       0.204  -2.242  -2.437  1.00  1.51           H  
ATOM     18  N   ILE A   2       2.859   1.577  -1.593  1.00  1.24           N  
ATOM     19  CA  ILE A   2       3.634   2.811  -1.451  1.00  1.24           C  
ATOM     20  C   ILE A   2       3.320   3.769  -2.599  1.00  1.24           C  
ATOM     21  O   ILE A   2       3.342   3.368  -3.765  1.00  1.24           O  
ATOM     22  CB  ILE A   2       5.133   2.508  -1.470  1.00  1.24           C  
ATOM     23  CG1 ILE A   2       5.471   1.472  -0.433  1.00  1.24           C  
ATOM     24  CG2 ILE A   2       5.905   3.813  -1.223  1.00  1.24           C  
ATOM     25  CD1 ILE A   2       5.188   1.911   0.947  1.00  1.24           C  
ATOM     26  H   ILE A   2       3.105   0.947  -2.343  1.00  1.24           H  
ATOM     27  HA  ILE A   2       3.375   3.302  -0.511  1.00  1.24           H  
ATOM     28  HB  ILE A   2       5.396   2.097  -2.424  1.00  1.24           H  
ATOM     29 1HG1 ILE A   2       4.890   0.573  -0.633  1.00  1.24           H  
ATOM     30 2HG1 ILE A   2       6.506   1.221  -0.524  1.00  1.24           H  
ATOM     31 1HG2 ILE A   2       6.944   3.656  -1.256  1.00  1.24           H  
ATOM     32 2HG2 ILE A   2       5.656   4.529  -1.990  1.00  1.24           H  
ATOM     33 3HG2 ILE A   2       5.632   4.217  -0.249  1.00  1.24           H  
ATOM     34 1HD1 ILE A   2       5.447   1.132   1.635  1.00  1.24           H  
ATOM     35 2HD1 ILE A   2       5.773   2.800   1.171  1.00  1.24           H  
ATOM     36 3HD1 ILE A   2       4.131   2.147   1.049  1.00  1.24           H  
ATOM     37  N   SER A   3       3.002   5.020  -2.280  1.00  1.03           N  
ATOM     38  CA  SER A   3       2.698   6.004  -3.312  1.00  1.03           C  
ATOM     39  C   SER A   3       3.941   6.557  -3.985  1.00  1.03           C  
ATOM     40  O   SER A   3       5.047   6.466  -3.448  1.00  1.03           O  
ATOM     41  CB  SER A   3       1.933   7.150  -2.704  1.00  1.03           C  
ATOM     42  OG  SER A   3       2.741   7.825  -1.770  1.00  1.03           O  
ATOM     43  H   SER A   3       2.994   5.311  -1.295  1.00  1.03           H  
ATOM     44  HA  SER A   3       2.079   5.524  -4.072  1.00  1.03           H  
ATOM     45 1HB  SER A   3       1.620   7.838  -3.485  1.00  1.03           H  
ATOM     46 2HB  SER A   3       1.039   6.775  -2.211  1.00  1.03           H  
ATOM     47  HG  SER A   3       2.826   7.188  -1.003  1.00  1.03           H  
ATOM     48  N   GLU A   4       3.758   7.210  -5.129  1.00  0.88           N  
ATOM     49  CA  GLU A   4       4.886   7.818  -5.821  1.00  0.88           C  
ATOM     50  C   GLU A   4       5.556   8.884  -4.965  1.00  0.88           C  
ATOM     51  O   GLU A   4       6.783   8.996  -4.957  1.00  0.88           O  
ATOM     52  CB  GLU A   4       4.439   8.410  -7.152  1.00  0.88           C  
ATOM     53  CG  GLU A   4       4.043   7.372  -8.197  1.00  0.88           C  
ATOM     54  CD  GLU A   4       3.543   7.983  -9.486  1.00  0.88           C  
ATOM     55  OE1 GLU A   4       3.374   9.179  -9.531  1.00  0.88           O  
ATOM     56  OE2 GLU A   4       3.330   7.250 -10.424  1.00  0.88           O  
ATOM     57  H   GLU A   4       2.831   7.268  -5.532  1.00  0.88           H  
ATOM     58  HA  GLU A   4       5.623   7.036  -6.021  1.00  0.88           H  
ATOM     59 1HB  GLU A   4       3.583   9.066  -6.988  1.00  0.88           H  
ATOM     60 2HB  GLU A   4       5.242   9.018  -7.568  1.00  0.88           H  
ATOM     61 1HG  GLU A   4       4.909   6.749  -8.416  1.00  0.88           H  
ATOM     62 2HG  GLU A   4       3.268   6.732  -7.777  1.00  0.88           H  
ATOM     63  N   SER A   5       4.748   9.649  -4.220  1.00  0.79           N  
ATOM     64  CA  SER A   5       5.295  10.689  -3.363  1.00  0.79           C  
ATOM     65  C   SER A   5       6.147  10.061  -2.269  1.00  0.79           C  
ATOM     66  O   SER A   5       7.243  10.543  -1.977  1.00  0.79           O  
ATOM     67  CB  SER A   5       4.181  11.519  -2.752  1.00  0.79           C  
ATOM     68  OG  SER A   5       3.492  12.253  -3.732  1.00  0.79           O  
ATOM     69  H   SER A   5       3.751   9.501  -4.262  1.00  0.79           H  
ATOM     70  HA  SER A   5       5.929  11.341  -3.965  1.00  0.79           H  
ATOM     71 1HB  SER A   5       3.485  10.857  -2.232  1.00  0.79           H  
ATOM     72 2HB  SER A   5       4.600  12.198  -2.010  1.00  0.79           H  
ATOM     73  HG  SER A   5       2.816  12.751  -3.264  1.00  0.79           H  
ATOM     74  N   GLU A   6       5.669   8.961  -1.678  1.00  0.74           N  
ATOM     75  CA  GLU A   6       6.446   8.311  -0.627  1.00  0.74           C  
ATOM     76  C   GLU A   6       7.769   7.765  -1.161  1.00  0.74           C  
ATOM     77  O   GLU A   6       8.811   7.892  -0.502  1.00  0.74           O  
ATOM     78  CB  GLU A   6       5.614   7.218   0.025  1.00  0.74           C  
ATOM     79  CG  GLU A   6       4.487   7.746   0.910  1.00  0.74           C  
ATOM     80  CD  GLU A   6       3.516   6.688   1.326  1.00  0.74           C  
ATOM     81  OE1 GLU A   6       3.024   5.996   0.450  1.00  0.74           O  
ATOM     82  OE2 GLU A   6       3.248   6.566   2.497  1.00  0.74           O  
ATOM     83  H   GLU A   6       4.755   8.581  -1.937  1.00  0.74           H  
ATOM     84  HA  GLU A   6       6.673   9.052   0.132  1.00  0.74           H  
ATOM     85 1HB  GLU A   6       5.160   6.610  -0.750  1.00  0.74           H  
ATOM     86 2HB  GLU A   6       6.256   6.571   0.627  1.00  0.74           H  
ATOM     87 1HG  GLU A   6       4.911   8.196   1.796  1.00  0.74           H  
ATOM     88 2HG  GLU A   6       3.961   8.530   0.374  1.00  0.74           H  
ATOM     89  N   TRP A   7       7.753   7.219  -2.384  1.00  0.73           N  
ATOM     90  CA  TRP A   7       8.996   6.731  -2.953  1.00  0.73           C  
ATOM     91  C   TRP A   7       9.934   7.905  -3.181  1.00  0.73           C  
ATOM     92  O   TRP A   7      11.118   7.823  -2.850  1.00  0.73           O  
ATOM     93  CB  TRP A   7       8.777   6.030  -4.304  1.00  0.73           C  
ATOM     94  CG  TRP A   7       8.209   4.626  -4.255  1.00  0.73           C  
ATOM     95  CD1 TRP A   7       6.992   4.231  -4.725  1.00  0.73           C  
ATOM     96  CD2 TRP A   7       8.835   3.425  -3.726  1.00  0.73           C  
ATOM     97  NE1 TRP A   7       6.820   2.889  -4.530  1.00  0.73           N  
ATOM     98  CE2 TRP A   7       7.927   2.379  -3.913  1.00  0.73           C  
ATOM     99  CE3 TRP A   7      10.069   3.156  -3.122  1.00  0.73           C  
ATOM    100  CZ2 TRP A   7       8.199   1.090  -3.508  1.00  0.73           C  
ATOM    101  CZ3 TRP A   7      10.331   1.849  -2.728  1.00  0.73           C  
ATOM    102  CH2 TRP A   7       9.422   0.849  -2.906  1.00  0.73           C  
ATOM    103  H   TRP A   7       6.869   7.120  -2.888  1.00  0.73           H  
ATOM    104  HA  TRP A   7       9.460   6.037  -2.258  1.00  0.73           H  
ATOM    105 1HB  TRP A   7       8.098   6.638  -4.904  1.00  0.73           H  
ATOM    106 2HB  TRP A   7       9.726   5.990  -4.841  1.00  0.73           H  
ATOM    107  HD1 TRP A   7       6.260   4.885  -5.191  1.00  0.73           H  
ATOM    108  HE1 TRP A   7       5.999   2.358  -4.795  1.00  0.73           H  
ATOM    109  HE3 TRP A   7      10.804   3.947  -2.967  1.00  0.73           H  
ATOM    110  HZ2 TRP A   7       7.487   0.283  -3.656  1.00  0.73           H  
ATOM    111  HZ3 TRP A   7      11.265   1.636  -2.274  1.00  0.73           H  
ATOM    112  HH2 TRP A   7       9.672  -0.161  -2.576  1.00  0.73           H  
ATOM    113  N   ALA A   8       9.397   9.025  -3.690  1.00  0.74           N  
ATOM    114  CA  ALA A   8      10.196  10.215  -3.961  1.00  0.74           C  
ATOM    115  C   ALA A   8      10.840  10.763  -2.694  1.00  0.74           C  
ATOM    116  O   ALA A   8      12.007  11.173  -2.712  1.00  0.74           O  
ATOM    117  CB  ALA A   8       9.335  11.285  -4.608  1.00  0.74           C  
ATOM    118  H   ALA A   8       8.407   9.038  -3.937  1.00  0.74           H  
ATOM    119  HA  ALA A   8      10.990   9.936  -4.652  1.00  0.74           H  
ATOM    120 1HB  ALA A   8       9.944  12.156  -4.836  1.00  0.74           H  
ATOM    121 2HB  ALA A   8       8.897  10.890  -5.525  1.00  0.74           H  
ATOM    122 3HB  ALA A   8       8.540  11.570  -3.924  1.00  0.74           H  
ATOM    123  N   PHE A   9      10.118  10.738  -1.569  1.00  0.76           N  
ATOM    124  CA  PHE A   9      10.719  11.223  -0.333  1.00  0.76           C  
ATOM    125  C   PHE A   9      11.882  10.354   0.085  1.00  0.76           C  
ATOM    126  O   PHE A   9      12.937  10.857   0.499  1.00  0.76           O  
ATOM    127  CB  PHE A   9       9.741  11.183   0.848  1.00  0.76           C  
ATOM    128  CG  PHE A   9       8.802  12.319   1.071  1.00  0.76           C  
ATOM    129  CD1 PHE A   9       7.459  12.221   0.767  1.00  0.76           C  
ATOM    130  CD2 PHE A   9       9.270  13.489   1.652  1.00  0.76           C  
ATOM    131  CE1 PHE A   9       6.601  13.264   1.025  1.00  0.76           C  
ATOM    132  CE2 PHE A   9       8.417  14.535   1.913  1.00  0.76           C  
ATOM    133  CZ  PHE A   9       7.081  14.424   1.599  1.00  0.76           C  
ATOM    134  H   PHE A   9       9.149  10.416  -1.589  1.00  0.76           H  
ATOM    135  HA  PHE A   9      11.075  12.243  -0.492  1.00  0.76           H  
ATOM    136 1HB  PHE A   9       9.128  10.287   0.731  1.00  0.76           H  
ATOM    137 2HB  PHE A   9      10.311  11.042   1.766  1.00  0.76           H  
ATOM    138  HD1 PHE A   9       7.083  11.306   0.329  1.00  0.76           H  
ATOM    139  HD2 PHE A   9      10.328  13.571   1.910  1.00  0.76           H  
ATOM    140  HE1 PHE A   9       5.542  13.172   0.784  1.00  0.76           H  
ATOM    141  HE2 PHE A   9       8.794  15.447   2.374  1.00  0.76           H  
ATOM    142  HZ  PHE A   9       6.398  15.254   1.813  1.00  0.76           H  
ATOM    143  N   PHE A  10      11.709   9.041  -0.050  1.00  0.78           N  
ATOM    144  CA  PHE A  10      12.729   8.128   0.415  1.00  0.78           C  
ATOM    145  C   PHE A  10      13.950   8.257  -0.506  1.00  0.78           C  
ATOM    146  O   PHE A  10      15.078   8.302  -0.036  1.00  0.78           O  
ATOM    147  CB  PHE A  10      12.235   6.701   0.411  1.00  0.78           C  
ATOM    148  CG  PHE A  10      12.963   5.798   1.444  1.00  0.78           C  
ATOM    149  CD1 PHE A  10      12.358   5.542   2.648  1.00  0.78           C  
ATOM    150  CD2 PHE A  10      14.202   5.320   1.281  1.00  0.78           C  
ATOM    151  CE1 PHE A  10      12.957   4.779   3.650  1.00  0.78           C  
ATOM    152  CE2 PHE A  10      14.821   4.555   2.289  1.00  0.78           C  
ATOM    153  CZ  PHE A  10      14.187   4.289   3.459  1.00  0.78           C  
ATOM    154  H   PHE A  10      10.827   8.674  -0.420  1.00  0.78           H  
ATOM    155  HA  PHE A  10      13.021   8.404   1.426  1.00  0.78           H  
ATOM    156 1HB  PHE A  10      11.185   6.721   0.637  1.00  0.78           H  
ATOM    157 2HB  PHE A  10      12.355   6.267  -0.584  1.00  0.78           H  
ATOM    158  HD1 PHE A  10      11.369   5.941   2.781  1.00  0.78           H  
ATOM    159  HD2 PHE A  10      14.716   5.530   0.357  1.00  0.78           H  
ATOM    160  HE1 PHE A  10      12.439   4.575   4.586  1.00  0.78           H  
ATOM    161  HE2 PHE A  10      15.817   4.162   2.132  1.00  0.78           H  
ATOM    162  HZ  PHE A  10      14.672   3.693   4.232  1.00  0.78           H  
ATOM    163  N   LEU A  11      13.722   8.323  -1.828  1.00  0.81           N  
ATOM    164  CA  LEU A  11      14.802   8.441  -2.821  1.00  0.81           C  
ATOM    165  C   LEU A  11      15.599   9.729  -2.640  1.00  0.81           C  
ATOM    166  O   LEU A  11      16.835   9.733  -2.723  1.00  0.81           O  
ATOM    167  CB  LEU A  11      14.185   8.405  -4.224  1.00  0.81           C  
ATOM    168  CG  LEU A  11      13.639   7.039  -4.680  1.00  0.81           C  
ATOM    169  CD1 LEU A  11      12.760   7.207  -5.903  1.00  0.81           C  
ATOM    170  CD2 LEU A  11      14.818   6.149  -5.045  1.00  0.81           C  
ATOM    171  H   LEU A  11      12.761   8.281  -2.162  1.00  0.81           H  
ATOM    172  HA  LEU A  11      15.471   7.591  -2.700  1.00  0.81           H  
ATOM    173 1HB  LEU A  11      13.360   9.113  -4.250  1.00  0.81           H  
ATOM    174 2HB  LEU A  11      14.937   8.725  -4.944  1.00  0.81           H  
ATOM    175  HG  LEU A  11      13.057   6.584  -3.878  1.00  0.81           H  
ATOM    176 1HD1 LEU A  11      12.396   6.229  -6.215  1.00  0.81           H  
ATOM    177 2HD1 LEU A  11      11.915   7.848  -5.655  1.00  0.81           H  
ATOM    178 3HD1 LEU A  11      13.336   7.658  -6.710  1.00  0.81           H  
ATOM    179 1HD2 LEU A  11      14.448   5.176  -5.374  1.00  0.81           H  
ATOM    180 2HD2 LEU A  11      15.385   6.608  -5.852  1.00  0.81           H  
ATOM    181 3HD2 LEU A  11      15.467   6.028  -4.183  1.00  0.81           H  
ATOM    182  N   GLY A  12      14.901  10.828  -2.351  1.00  0.84           N  
ATOM    183  CA  GLY A  12      15.573  12.093  -2.097  1.00  0.84           C  
ATOM    184  C   GLY A  12      16.506  11.897  -0.912  1.00  0.84           C  
ATOM    185  O   GLY A  12      17.705  12.210  -0.966  1.00  0.84           O  
ATOM    186  H   GLY A  12      13.881  10.799  -2.318  1.00  0.84           H  
ATOM    187 1HA  GLY A  12      16.130  12.407  -2.978  1.00  0.84           H  
ATOM    188 2HA  GLY A  12      14.832  12.861  -1.871  1.00  0.84           H  
ATOM    189  N   PHE A  13      15.941  11.352   0.158  1.00  0.87           N  
ATOM    190  CA  PHE A  13      16.676  11.088   1.369  1.00  0.87           C  
ATOM    191  C   PHE A  13      17.887  10.177   1.134  1.00  0.87           C  
ATOM    192  O   PHE A  13      18.992  10.469   1.598  1.00  0.87           O  
ATOM    193  CB  PHE A  13      15.779  10.481   2.414  1.00  0.87           C  
ATOM    194  CG  PHE A  13      16.519  10.273   3.543  1.00  0.87           C  
ATOM    195  CD1 PHE A  13      16.789  11.333   4.337  1.00  0.87           C  
ATOM    196  CD2 PHE A  13      17.012   9.054   3.830  1.00  0.87           C  
ATOM    197  CE1 PHE A  13      17.540  11.188   5.405  1.00  0.87           C  
ATOM    198  CE2 PHE A  13      17.780   8.906   4.911  1.00  0.87           C  
ATOM    199  CZ  PHE A  13      18.053   9.986   5.707  1.00  0.87           C  
ATOM    200  H   PHE A  13      14.945  11.114   0.141  1.00  0.87           H  
ATOM    201  HA  PHE A  13      17.043  12.040   1.752  1.00  0.87           H  
ATOM    202 1HB  PHE A  13      14.946  11.139   2.643  1.00  0.87           H  
ATOM    203 2HB  PHE A  13      15.380   9.533   2.081  1.00  0.87           H  
ATOM    204  HD1 PHE A  13      16.382  12.310   4.081  1.00  0.87           H  
ATOM    205  HD2 PHE A  13      16.788   8.208   3.176  1.00  0.87           H  
ATOM    206  HE1 PHE A  13      17.732  12.026   6.008  1.00  0.87           H  
ATOM    207  HE2 PHE A  13      18.186   7.928   5.156  1.00  0.87           H  
ATOM    208  HZ  PHE A  13      18.681   9.866   6.580  1.00  0.87           H  
ATOM    209  N   ILE A  14      17.692   9.078   0.411  1.00  0.90           N  
ATOM    210  CA  ILE A  14      18.784   8.158   0.143  1.00  0.90           C  
ATOM    211  C   ILE A  14      19.919   8.812  -0.594  1.00  0.90           C  
ATOM    212  O   ILE A  14      21.068   8.486  -0.321  1.00  0.90           O  
ATOM    213  CB  ILE A  14      18.327   6.866  -0.539  1.00  0.90           C  
ATOM    214  CG1 ILE A  14      17.517   6.082   0.467  1.00  0.90           C  
ATOM    215  CG2 ILE A  14      19.521   6.062  -1.046  1.00  0.90           C  
ATOM    216  CD1 ILE A  14      18.344   5.711   1.710  1.00  0.90           C  
ATOM    217  H   ILE A  14      16.765   8.873   0.056  1.00  0.90           H  
ATOM    218  HA  ILE A  14      19.175   7.846   1.106  1.00  0.90           H  
ATOM    219  HB  ILE A  14      17.667   7.115  -1.375  1.00  0.90           H  
ATOM    220 1HG1 ILE A  14      16.683   6.682   0.791  1.00  0.90           H  
ATOM    221 2HG1 ILE A  14      17.142   5.167   0.001  1.00  0.90           H  
ATOM    222 1HG2 ILE A  14      19.165   5.147  -1.521  1.00  0.90           H  
ATOM    223 2HG2 ILE A  14      20.076   6.655  -1.772  1.00  0.90           H  
ATOM    224 3HG2 ILE A  14      20.175   5.805  -0.210  1.00  0.90           H  
ATOM    225 1HD1 ILE A  14      17.743   5.161   2.418  1.00  0.90           H  
ATOM    226 2HD1 ILE A  14      19.195   5.095   1.406  1.00  0.90           H  
ATOM    227 3HD1 ILE A  14      18.708   6.619   2.189  1.00  0.90           H  
ATOM    228  N   SER A  15      19.640   9.701  -1.537  1.00  0.93           N  
ATOM    229  CA  SER A  15      20.735  10.387  -2.206  1.00  0.93           C  
ATOM    230  C   SER A  15      21.572  11.179  -1.169  1.00  0.93           C  
ATOM    231  O   SER A  15      22.812  11.179  -1.216  1.00  0.93           O  
ATOM    232  CB  SER A  15      20.181  11.314  -3.270  1.00  0.93           C  
ATOM    233  OG  SER A  15      19.552  10.582  -4.290  1.00  0.93           O  
ATOM    234  H   SER A  15      18.668   9.907  -1.785  1.00  0.93           H  
ATOM    235  HA  SER A  15      21.375   9.645  -2.679  1.00  0.93           H  
ATOM    236 1HB  SER A  15      19.468  11.999  -2.818  1.00  0.93           H  
ATOM    237 2HB  SER A  15      20.988  11.909  -3.688  1.00  0.93           H  
ATOM    238  HG  SER A  15      18.759  10.185  -3.877  1.00  0.93           H  
ATOM    239  N   LYS A  16      20.896  11.809  -0.191  1.00  0.94           N  
ATOM    240  CA  LYS A  16      21.600  12.571   0.853  1.00  0.94           C  
ATOM    241  C   LYS A  16      22.472  11.633   1.700  1.00  0.94           C  
ATOM    242  O   LYS A  16      23.578  11.993   2.119  1.00  0.94           O  
ATOM    243  CB  LYS A  16      20.598  13.312   1.743  1.00  0.94           C  
ATOM    244  CG  LYS A  16      19.882  14.439   1.040  1.00  0.94           C  
ATOM    245  CD  LYS A  16      18.894  15.136   1.947  1.00  0.94           C  
ATOM    246  CE  LYS A  16      18.153  16.216   1.185  1.00  0.94           C  
ATOM    247  NZ  LYS A  16      19.066  17.311   0.738  1.00  0.94           N  
ATOM    248  H   LYS A  16      19.871  11.784  -0.202  1.00  0.94           H  
ATOM    249  HA  LYS A  16      22.252  13.299   0.374  1.00  0.94           H  
ATOM    250 1HB  LYS A  16      19.863  12.629   2.142  1.00  0.94           H  
ATOM    251 2HB  LYS A  16      21.123  13.741   2.583  1.00  0.94           H  
ATOM    252 1HG  LYS A  16      20.608  15.162   0.675  1.00  0.94           H  
ATOM    253 2HG  LYS A  16      19.340  14.028   0.184  1.00  0.94           H  
ATOM    254 1HD  LYS A  16      18.171  14.409   2.327  1.00  0.94           H  
ATOM    255 2HD  LYS A  16      19.416  15.581   2.794  1.00  0.94           H  
ATOM    256 1HE  LYS A  16      17.676  15.770   0.312  1.00  0.94           H  
ATOM    257 2HE  LYS A  16      17.394  16.631   1.820  1.00  0.94           H  
ATOM    258 1HZ  LYS A  16      18.536  18.009   0.235  1.00  0.94           H  
ATOM    259 2HZ  LYS A  16      19.506  17.739   1.543  1.00  0.94           H  
ATOM    260 3HZ  LYS A  16      19.776  16.926   0.131  1.00  0.94           H  
ATOM    261  N   VAL A  17      21.960  10.425   1.940  1.00  0.94           N  
ATOM    262  CA  VAL A  17      22.683   9.385   2.664  1.00  0.94           C  
ATOM    263  C   VAL A  17      23.830   8.824   1.864  1.00  0.94           C  
ATOM    264  O   VAL A  17      24.902   8.587   2.401  1.00  0.94           O  
ATOM    265  CB  VAL A  17      21.798   8.210   3.061  1.00  0.94           C  
ATOM    266  CG1 VAL A  17      22.659   7.099   3.624  1.00  0.94           C  
ATOM    267  CG2 VAL A  17      20.857   8.644   4.073  1.00  0.94           C  
ATOM    268  H   VAL A  17      21.013  10.234   1.605  1.00  0.94           H  
ATOM    269  HA  VAL A  17      23.084   9.826   3.576  1.00  0.94           H  
ATOM    270  HB  VAL A  17      21.275   7.832   2.190  1.00  0.94           H  
ATOM    271 1HG1 VAL A  17      22.026   6.261   3.910  1.00  0.94           H  
ATOM    272 2HG1 VAL A  17      23.370   6.775   2.869  1.00  0.94           H  
ATOM    273 3HG1 VAL A  17      23.196   7.466   4.491  1.00  0.94           H  
ATOM    274 1HG2 VAL A  17      20.251   7.796   4.350  1.00  0.94           H  
ATOM    275 2HG2 VAL A  17      21.397   9.006   4.939  1.00  0.94           H  
ATOM    276 3HG2 VAL A  17      20.241   9.444   3.661  1.00  0.94           H  
ATOM    277  N   ALA A  18      23.623   8.614   0.568  1.00  0.92           N  
ATOM    278  CA  ALA A  18      24.642   8.026  -0.280  1.00  0.92           C  
ATOM    279  C   ALA A  18      25.935   8.824  -0.163  1.00  0.92           C  
ATOM    280  O   ALA A  18      27.022   8.268   0.027  1.00  0.92           O  
ATOM    281  CB  ALA A  18      24.169   7.996  -1.715  1.00  0.92           C  
ATOM    282  H   ALA A  18      22.720   8.833   0.170  1.00  0.92           H  
ATOM    283  HA  ALA A  18      24.801   7.008   0.031  1.00  0.92           H  
ATOM    284 1HB  ALA A  18      24.930   7.536  -2.339  1.00  0.92           H  
ATOM    285 2HB  ALA A  18      23.243   7.421  -1.775  1.00  0.92           H  
ATOM    286 3HB  ALA A  18      23.984   9.012  -2.057  1.00  0.92           H  
ATOM    287  N   ALA A  19      25.794  10.143  -0.120  1.00  0.88           N  
ATOM    288  CA  ALA A  19      26.924  11.045   0.044  1.00  0.88           C  
ATOM    289  C   ALA A  19      27.703  10.791   1.346  1.00  0.88           C  
ATOM    290  O   ALA A  19      28.890  11.108   1.438  1.00  0.88           O  
ATOM    291  CB  ALA A  19      26.432  12.476   0.029  1.00  0.88           C  
ATOM    292  H   ALA A  19      24.859  10.536  -0.267  1.00  0.88           H  
ATOM    293  HA  ALA A  19      27.604  10.885  -0.792  1.00  0.88           H  
ATOM    294 1HB  ALA A  19      27.278  13.154   0.119  1.00  0.88           H  
ATOM    295 2HB  ALA A  19      25.904  12.667  -0.904  1.00  0.88           H  
ATOM    296 3HB  ALA A  19      25.753  12.628   0.866  1.00  0.88           H  
ATOM    297  N   ASN A  20      27.006  10.300   2.372  1.00  0.84           N  
ATOM    298  CA  ASN A  20      27.549  10.075   3.700  1.00  0.84           C  
ATOM    299  C   ASN A  20      27.228   8.675   4.251  1.00  0.84           C  
ATOM    300  O   ASN A  20      27.017   8.536   5.465  1.00  0.84           O  
ATOM    301  CB  ASN A  20      27.005  11.126   4.650  1.00  0.84           C  
ATOM    302  CG  ASN A  20      27.464  12.518   4.333  1.00  0.84           C  
ATOM    303  OD1 ASN A  20      28.589  12.904   4.664  1.00  0.84           O  
ATOM    304  ND2 ASN A  20      26.611  13.286   3.696  1.00  0.84           N  
ATOM    305  H   ASN A  20      26.050  10.011   2.218  1.00  0.84           H  
ATOM    306  HA  ASN A  20      28.635  10.162   3.647  1.00  0.84           H  
ATOM    307 1HB  ASN A  20      25.911  11.102   4.615  1.00  0.84           H  
ATOM    308 2HB  ASN A  20      27.303  10.881   5.670  1.00  0.84           H  
ATOM    309 1HD2 ASN A  20      26.864  14.224   3.456  1.00  0.84           H  
ATOM    310 2HD2 ASN A  20      25.704  12.930   3.439  1.00  0.84           H  
ATOM    311  N   VAL A  21      27.270   7.631   3.405  1.00  0.79           N  
ATOM    312  CA  VAL A  21      26.937   6.273   3.876  1.00  0.79           C  
ATOM    313  C   VAL A  21      27.770   5.813   5.054  1.00  0.79           C  
ATOM    314  O   VAL A  21      27.242   5.191   5.967  1.00  0.79           O  
ATOM    315  CB  VAL A  21      27.128   5.212   2.774  1.00  0.79           C  
ATOM    316  CG1 VAL A  21      26.999   3.818   3.349  1.00  0.79           C  
ATOM    317  CG2 VAL A  21      26.136   5.411   1.760  1.00  0.79           C  
ATOM    318  H   VAL A  21      27.429   7.802   2.405  1.00  0.79           H  
ATOM    319  HA  VAL A  21      25.887   6.275   4.172  1.00  0.79           H  
ATOM    320  HB  VAL A  21      28.126   5.313   2.350  1.00  0.79           H  
ATOM    321 1HG1 VAL A  21      27.144   3.077   2.565  1.00  0.79           H  
ATOM    322 2HG1 VAL A  21      27.743   3.678   4.120  1.00  0.79           H  
ATOM    323 3HG1 VAL A  21      26.022   3.700   3.766  1.00  0.79           H  
ATOM    324 1HG2 VAL A  21      26.262   4.686   0.960  1.00  0.79           H  
ATOM    325 2HG2 VAL A  21      25.142   5.315   2.189  1.00  0.79           H  
ATOM    326 3HG2 VAL A  21      26.292   6.392   1.401  1.00  0.79           H  
ATOM    327  N   GLY A  22      29.070   6.084   5.038  1.00  0.74           N  
ATOM    328  CA  GLY A  22      29.932   5.644   6.132  1.00  0.74           C  
ATOM    329  C   GLY A  22      29.435   6.125   7.494  1.00  0.74           C  
ATOM    330  O   GLY A  22      29.201   5.329   8.413  1.00  0.74           O  
ATOM    331  H   GLY A  22      29.453   6.601   4.261  1.00  0.74           H  
ATOM    332 1HA  GLY A  22      29.990   4.565   6.136  1.00  0.74           H  
ATOM    333 2HA  GLY A  22      30.943   6.011   5.962  1.00  0.74           H  
ATOM    334  N   LYS A  23      29.269   7.436   7.632  1.00  0.70           N  
ATOM    335  CA  LYS A  23      28.832   8.007   8.896  1.00  0.70           C  
ATOM    336  C   LYS A  23      27.412   7.599   9.259  1.00  0.70           C  
ATOM    337  O   LYS A  23      27.110   7.353  10.434  1.00  0.70           O  
ATOM    338  CB  LYS A  23      28.912   9.529   8.833  1.00  0.70           C  
ATOM    339  CG  LYS A  23      30.328  10.093   8.807  1.00  0.70           C  
ATOM    340  CD  LYS A  23      30.313  11.617   8.722  1.00  0.70           C  
ATOM    341  CE  LYS A  23      31.726  12.189   8.697  1.00  0.70           C  
ATOM    342  NZ  LYS A  23      31.722  13.673   8.581  1.00  0.70           N  
ATOM    343  H   LYS A  23      29.452   8.042   6.846  1.00  0.70           H  
ATOM    344  HA  LYS A  23      29.493   7.648   9.684  1.00  0.70           H  
ATOM    345 1HB  LYS A  23      28.395   9.876   7.934  1.00  0.70           H  
ATOM    346 2HB  LYS A  23      28.392   9.954   9.689  1.00  0.70           H  
ATOM    347 1HG  LYS A  23      30.860   9.789   9.709  1.00  0.70           H  
ATOM    348 2HG  LYS A  23      30.856   9.696   7.941  1.00  0.70           H  
ATOM    349 1HD  LYS A  23      29.790  11.924   7.811  1.00  0.70           H  
ATOM    350 2HD  LYS A  23      29.780  12.025   9.580  1.00  0.70           H  
ATOM    351 1HE  LYS A  23      32.241  11.907   9.615  1.00  0.70           H  
ATOM    352 2HE  LYS A  23      32.265  11.769   7.848  1.00  0.70           H  
ATOM    353 1HZ  LYS A  23      32.673  14.013   8.567  1.00  0.70           H  
ATOM    354 2HZ  LYS A  23      31.255  13.941   7.724  1.00  0.70           H  
ATOM    355 3HZ  LYS A  23      31.234  14.072   9.370  1.00  0.70           H  
ATOM    356  N   PHE A  24      26.531   7.534   8.257  1.00  0.67           N  
ATOM    357  CA  PHE A  24      25.140   7.216   8.523  1.00  0.67           C  
ATOM    358  C   PHE A  24      25.002   5.751   8.932  1.00  0.67           C  
ATOM    359  O   PHE A  24      24.230   5.410   9.840  1.00  0.67           O  
ATOM    360  CB  PHE A  24      24.260   7.560   7.328  1.00  0.67           C  
ATOM    361  CG  PHE A  24      22.841   7.522   7.704  1.00  0.67           C  
ATOM    362  CD1 PHE A  24      22.421   8.433   8.621  1.00  0.67           C  
ATOM    363  CD2 PHE A  24      21.928   6.640   7.186  1.00  0.67           C  
ATOM    364  CE1 PHE A  24      21.157   8.464   9.037  1.00  0.67           C  
ATOM    365  CE2 PHE A  24      20.635   6.661   7.611  1.00  0.67           C  
ATOM    366  CZ  PHE A  24      20.267   7.574   8.546  1.00  0.67           C  
ATOM    367  H   PHE A  24      26.817   7.741   7.299  1.00  0.67           H  
ATOM    368  HA  PHE A  24      24.803   7.830   9.356  1.00  0.67           H  
ATOM    369 1HB  PHE A  24      24.503   8.558   6.959  1.00  0.67           H  
ATOM    370 2HB  PHE A  24      24.439   6.850   6.519  1.00  0.67           H  
ATOM    371  HD1 PHE A  24      23.138   9.133   9.028  1.00  0.67           H  
ATOM    372  HD2 PHE A  24      22.235   5.934   6.451  1.00  0.67           H  
ATOM    373  HE1 PHE A  24      20.859   9.195   9.777  1.00  0.67           H  
ATOM    374  HE2 PHE A  24      19.906   5.951   7.214  1.00  0.67           H  
ATOM    375  HZ  PHE A  24      19.278   7.590   8.905  1.00  0.67           H  
ATOM    376  N   GLY A  25      25.743   4.883   8.248  1.00  0.66           N  
ATOM    377  CA  GLY A  25      25.747   3.452   8.496  1.00  0.66           C  
ATOM    378  C   GLY A  25      26.150   3.210   9.921  1.00  0.66           C  
ATOM    379  O   GLY A  25      25.454   2.508  10.665  1.00  0.66           O  
ATOM    380  H   GLY A  25      26.345   5.218   7.505  1.00  0.66           H  
ATOM    381 1HA  GLY A  25      24.763   3.025   8.313  1.00  0.66           H  
ATOM    382 2HA  GLY A  25      26.454   2.973   7.818  1.00  0.66           H  
ATOM    383  N   LEU A  26      27.274   3.807  10.309  1.00  0.65           N  
ATOM    384  CA  LEU A  26      27.765   3.651  11.657  1.00  0.65           C  
ATOM    385  C   LEU A  26      26.740   4.132  12.670  1.00  0.65           C  
ATOM    386  O   LEU A  26      26.439   3.403  13.611  1.00  0.65           O  
ATOM    387  CB  LEU A  26      29.059   4.415  11.844  1.00  0.65           C  
ATOM    388  CG  LEU A  26      29.628   4.338  13.253  1.00  0.65           C  
ATOM    389  CD1 LEU A  26      29.941   2.846  13.588  1.00  0.65           C  
ATOM    390  CD2 LEU A  26      30.863   5.240  13.334  1.00  0.65           C  
ATOM    391  H   LEU A  26      27.812   4.374   9.648  1.00  0.65           H  
ATOM    392  HA  LEU A  26      27.957   2.593  11.832  1.00  0.65           H  
ATOM    393 1HB  LEU A  26      29.794   4.032  11.145  1.00  0.65           H  
ATOM    394 2HB  LEU A  26      28.878   5.467  11.605  1.00  0.65           H  
ATOM    395  HG  LEU A  26      28.883   4.691  13.971  1.00  0.65           H  
ATOM    396 1HD1 LEU A  26      30.328   2.764  14.587  1.00  0.65           H  
ATOM    397 2HD1 LEU A  26      29.026   2.260  13.517  1.00  0.65           H  
ATOM    398 3HD1 LEU A  26      30.665   2.445  12.904  1.00  0.65           H  
ATOM    399 1HD2 LEU A  26      31.280   5.214  14.325  1.00  0.65           H  
ATOM    400 2HD2 LEU A  26      31.609   4.907  12.631  1.00  0.65           H  
ATOM    401 3HD2 LEU A  26      30.573   6.261  13.094  1.00  0.65           H  
ATOM    402  N   LEU A  27      26.169   5.328  12.465  1.00  0.64           N  
ATOM    403  CA  LEU A  27      25.163   5.849  13.388  1.00  0.64           C  
ATOM    404  C   LEU A  27      23.989   4.901  13.551  1.00  0.64           C  
ATOM    405  O   LEU A  27      23.568   4.597  14.667  1.00  0.64           O  
ATOM    406  CB  LEU A  27      24.623   7.200  12.910  1.00  0.64           C  
ATOM    407  CG  LEU A  27      23.467   7.782  13.765  1.00  0.64           C  
ATOM    408  CD1 LEU A  27      23.961   8.027  15.181  1.00  0.64           C  
ATOM    409  CD2 LEU A  27      22.944   9.075  13.116  1.00  0.64           C  
ATOM    410  H   LEU A  27      26.448   5.902  11.668  1.00  0.64           H  
ATOM    411  HA  LEU A  27      25.634   5.984  14.362  1.00  0.64           H  
ATOM    412 1HB  LEU A  27      25.441   7.918  12.900  1.00  0.64           H  
ATOM    413 2HB  LEU A  27      24.258   7.086  11.888  1.00  0.64           H  
ATOM    414  HG  LEU A  27      22.658   7.054  13.814  1.00  0.64           H  
ATOM    415 1HD1 LEU A  27      23.147   8.418  15.790  1.00  0.64           H  
ATOM    416 2HD1 LEU A  27      24.317   7.087  15.614  1.00  0.64           H  
ATOM    417 3HD1 LEU A  27      24.777   8.746  15.163  1.00  0.64           H  
ATOM    418 1HD2 LEU A  27      22.121   9.479  13.709  1.00  0.64           H  
ATOM    419 2HD2 LEU A  27      23.748   9.810  13.064  1.00  0.64           H  
ATOM    420 3HD2 LEU A  27      22.589   8.863  12.107  1.00  0.64           H  
ATOM    421  N   THR A  28      23.457   4.409  12.442  1.00  0.64           N  
ATOM    422  CA  THR A  28      22.320   3.517  12.525  1.00  0.64           C  
ATOM    423  C   THR A  28      22.647   2.292  13.361  1.00  0.64           C  
ATOM    424  O   THR A  28      21.874   1.900  14.242  1.00  0.64           O  
ATOM    425  CB  THR A  28      21.932   3.015  11.137  1.00  0.64           C  
ATOM    426  OG1 THR A  28      21.568   4.129  10.306  1.00  0.64           O  
ATOM    427  CG2 THR A  28      20.792   2.016  11.270  1.00  0.64           C  
ATOM    428  H   THR A  28      23.833   4.672  11.530  1.00  0.64           H  
ATOM    429  HA  THR A  28      21.486   4.043  12.983  1.00  0.64           H  
ATOM    430  HB  THR A  28      22.791   2.515  10.686  1.00  0.64           H  
ATOM    431  HG1 THR A  28      22.374   4.675  10.147  1.00  0.64           H  
ATOM    432 1HG2 THR A  28      20.538   1.631  10.305  1.00  0.64           H  
ATOM    433 2HG2 THR A  28      21.106   1.189  11.906  1.00  0.64           H  
ATOM    434 3HG2 THR A  28      19.933   2.503  11.715  1.00  0.64           H  
ATOM    435  N   LEU A  29      23.797   1.682  13.086  1.00  0.63           N  
ATOM    436  CA  LEU A  29      24.188   0.466  13.769  1.00  0.63           C  
ATOM    437  C   LEU A  29      24.497   0.752  15.245  1.00  0.63           C  
ATOM    438  O   LEU A  29      24.156  -0.043  16.124  1.00  0.63           O  
ATOM    439  CB  LEU A  29      25.357  -0.177  13.036  1.00  0.63           C  
ATOM    440  CG  LEU A  29      25.749  -1.560  13.498  1.00  0.63           C  
ATOM    441  CD1 LEU A  29      24.533  -2.505  13.357  1.00  0.63           C  
ATOM    442  CD2 LEU A  29      26.871  -2.052  12.644  1.00  0.63           C  
ATOM    443  H   LEU A  29      24.407   2.064  12.357  1.00  0.63           H  
ATOM    444  HA  LEU A  29      23.351  -0.228  13.725  1.00  0.63           H  
ATOM    445 1HB  LEU A  29      25.113  -0.232  11.976  1.00  0.63           H  
ATOM    446 2HB  LEU A  29      26.229   0.476  13.145  1.00  0.63           H  
ATOM    447  HG  LEU A  29      26.058  -1.525  14.533  1.00  0.63           H  
ATOM    448 1HD1 LEU A  29      24.801  -3.508  13.670  1.00  0.63           H  
ATOM    449 2HD1 LEU A  29      23.715  -2.140  13.975  1.00  0.63           H  
ATOM    450 3HD1 LEU A  29      24.218  -2.533  12.314  1.00  0.63           H  
ATOM    451 1HD2 LEU A  29      27.159  -3.053  12.956  1.00  0.63           H  
ATOM    452 2HD2 LEU A  29      26.546  -2.079  11.608  1.00  0.63           H  
ATOM    453 3HD2 LEU A  29      27.711  -1.378  12.739  1.00  0.63           H  
ATOM    454  N   GLU A  30      25.141   1.891  15.527  1.00  0.64           N  
ATOM    455  CA  GLU A  30      25.444   2.289  16.898  1.00  0.64           C  
ATOM    456  C   GLU A  30      24.153   2.405  17.705  1.00  0.64           C  
ATOM    457  O   GLU A  30      24.068   1.886  18.824  1.00  0.64           O  
ATOM    458  CB  GLU A  30      26.179   3.644  16.923  1.00  0.64           C  
ATOM    459  CG  GLU A  30      26.552   4.147  18.317  1.00  0.64           C  
ATOM    460  CD  GLU A  30      27.239   5.514  18.316  1.00  0.64           C  
ATOM    461  OE1 GLU A  30      27.413   6.092  17.270  1.00  0.64           O  
ATOM    462  OE2 GLU A  30      27.587   5.968  19.380  1.00  0.64           O  
ATOM    463  H   GLU A  30      25.425   2.504  14.771  1.00  0.64           H  
ATOM    464  HA  GLU A  30      26.074   1.527  17.354  1.00  0.64           H  
ATOM    465 1HB  GLU A  30      27.095   3.570  16.333  1.00  0.64           H  
ATOM    466 2HB  GLU A  30      25.553   4.402  16.451  1.00  0.64           H  
ATOM    467 1HG  GLU A  30      25.643   4.212  18.917  1.00  0.64           H  
ATOM    468 2HG  GLU A  30      27.213   3.418  18.787  1.00  0.64           H  
ATOM    469  N   LEU A  31      23.143   3.076  17.132  1.00  0.64           N  
ATOM    470  CA  LEU A  31      21.861   3.252  17.806  1.00  0.64           C  
ATOM    471  C   LEU A  31      21.163   1.913  17.994  1.00  0.64           C  
ATOM    472  O   LEU A  31      20.613   1.631  19.066  1.00  0.64           O  
ATOM    473  CB  LEU A  31      20.957   4.173  16.983  1.00  0.64           C  
ATOM    474  CG  LEU A  31      21.386   5.633  16.880  1.00  0.64           C  
ATOM    475  CD1 LEU A  31      20.484   6.321  15.876  1.00  0.64           C  
ATOM    476  CD2 LEU A  31      21.315   6.289  18.233  1.00  0.64           C  
ATOM    477  H   LEU A  31      23.282   3.492  16.209  1.00  0.64           H  
ATOM    478  HA  LEU A  31      22.040   3.696  18.783  1.00  0.64           H  
ATOM    479 1HB  LEU A  31      20.909   3.780  15.964  1.00  0.64           H  
ATOM    480 2HB  LEU A  31      19.956   4.148  17.406  1.00  0.64           H  
ATOM    481  HG  LEU A  31      22.403   5.688  16.516  1.00  0.64           H  
ATOM    482 1HD1 LEU A  31      20.777   7.362  15.761  1.00  0.64           H  
ATOM    483 2HD1 LEU A  31      20.583   5.806  14.934  1.00  0.64           H  
ATOM    484 3HD1 LEU A  31      19.456   6.270  16.213  1.00  0.64           H  
ATOM    485 1HD2 LEU A  31      21.625   7.331  18.145  1.00  0.64           H  
ATOM    486 2HD2 LEU A  31      20.293   6.242  18.607  1.00  0.64           H  
ATOM    487 3HD2 LEU A  31      21.981   5.769  18.921  1.00  0.64           H  
ATOM    488  N   PHE A  32      21.244   1.053  16.975  1.00  0.65           N  
ATOM    489  CA  PHE A  32      20.650  -0.267  17.060  1.00  0.65           C  
ATOM    490  C   PHE A  32      21.236  -1.005  18.232  1.00  0.65           C  
ATOM    491  O   PHE A  32      20.512  -1.427  19.126  1.00  0.65           O  
ATOM    492  CB  PHE A  32      20.903  -1.045  15.766  1.00  0.65           C  
ATOM    493  CG  PHE A  32      20.483  -2.448  15.757  1.00  0.65           C  
ATOM    494  CD1 PHE A  32      19.163  -2.807  15.659  1.00  0.65           C  
ATOM    495  CD2 PHE A  32      21.439  -3.436  15.782  1.00  0.65           C  
ATOM    496  CE1 PHE A  32      18.829  -4.134  15.600  1.00  0.65           C  
ATOM    497  CE2 PHE A  32      21.090  -4.754  15.720  1.00  0.65           C  
ATOM    498  CZ  PHE A  32      19.785  -5.093  15.630  1.00  0.65           C  
ATOM    499  H   PHE A  32      21.698   1.333  16.106  1.00  0.65           H  
ATOM    500  HA  PHE A  32      19.576  -0.161  17.212  1.00  0.65           H  
ATOM    501 1HB  PHE A  32      20.423  -0.543  14.937  1.00  0.65           H  
ATOM    502 2HB  PHE A  32      21.960  -1.030  15.560  1.00  0.65           H  
ATOM    503  HD1 PHE A  32      18.389  -2.036  15.620  1.00  0.65           H  
ATOM    504  HD2 PHE A  32      22.488  -3.147  15.843  1.00  0.65           H  
ATOM    505  HE1 PHE A  32      17.822  -4.424  15.513  1.00  0.65           H  
ATOM    506  HE2 PHE A  32      21.846  -5.531  15.734  1.00  0.65           H  
ATOM    507  HZ  PHE A  32      19.505  -6.127  15.574  1.00  0.65           H  
ATOM    508  N   PHE A  33      22.552  -1.096  18.284  1.00  0.66           N  
ATOM    509  CA  PHE A  33      23.184  -1.813  19.368  1.00  0.66           C  
ATOM    510  C   PHE A  33      22.934  -1.168  20.716  1.00  0.66           C  
ATOM    511  O   PHE A  33      22.695  -1.873  21.687  1.00  0.66           O  
ATOM    512  CB  PHE A  33      24.659  -1.980  19.093  1.00  0.66           C  
ATOM    513  CG  PHE A  33      24.882  -3.015  18.085  1.00  0.66           C  
ATOM    514  CD1 PHE A  33      24.077  -4.137  18.059  1.00  0.66           C  
ATOM    515  CD2 PHE A  33      25.857  -2.882  17.141  1.00  0.66           C  
ATOM    516  CE1 PHE A  33      24.266  -5.093  17.111  1.00  0.66           C  
ATOM    517  CE2 PHE A  33      26.045  -3.846  16.203  1.00  0.66           C  
ATOM    518  CZ  PHE A  33      25.255  -4.952  16.183  1.00  0.66           C  
ATOM    519  H   PHE A  33      23.122  -0.688  17.543  1.00  0.66           H  
ATOM    520  HA  PHE A  33      22.747  -2.810  19.400  1.00  0.66           H  
ATOM    521 1HB  PHE A  33      25.080  -1.036  18.730  1.00  0.66           H  
ATOM    522 2HB  PHE A  33      25.173  -2.256  20.005  1.00  0.66           H  
ATOM    523  HD1 PHE A  33      23.280  -4.257  18.800  1.00  0.66           H  
ATOM    524  HD2 PHE A  33      26.482  -1.990  17.145  1.00  0.66           H  
ATOM    525  HE1 PHE A  33      23.623  -5.968  17.096  1.00  0.66           H  
ATOM    526  HE2 PHE A  33      26.810  -3.726  15.464  1.00  0.66           H  
ATOM    527  HZ  PHE A  33      25.408  -5.706  15.426  1.00  0.66           H  
ATOM    528  N   GLY A  34      22.921   0.162  20.789  1.00  0.67           N  
ATOM    529  CA  GLY A  34      22.677   0.835  22.059  1.00  0.67           C  
ATOM    530  C   GLY A  34      21.346   0.401  22.685  1.00  0.67           C  
ATOM    531  O   GLY A  34      21.240   0.289  23.910  1.00  0.67           O  
ATOM    532  H   GLY A  34      23.123   0.726  19.965  1.00  0.67           H  
ATOM    533 1HA  GLY A  34      23.497   0.626  22.744  1.00  0.67           H  
ATOM    534 2HA  GLY A  34      22.665   1.912  21.889  1.00  0.67           H  
ATOM    535  N   ASN A  35      20.343   0.132  21.840  1.00  0.70           N  
ATOM    536  CA  ASN A  35      19.033  -0.322  22.301  1.00  0.70           C  
ATOM    537  C   ASN A  35      18.885  -1.855  22.285  1.00  0.70           C  
ATOM    538  O   ASN A  35      18.098  -2.429  23.046  1.00  0.70           O  
ATOM    539  CB  ASN A  35      17.965   0.307  21.434  1.00  0.70           C  
ATOM    540  CG  ASN A  35      17.873   1.789  21.621  1.00  0.70           C  
ATOM    541  OD1 ASN A  35      18.027   2.299  22.739  1.00  0.70           O  
ATOM    542  ND2 ASN A  35      17.632   2.503  20.550  1.00  0.70           N  
ATOM    543  H   ASN A  35      20.492   0.295  20.839  1.00  0.70           H  
ATOM    544  HA  ASN A  35      18.897   0.008  23.330  1.00  0.70           H  
ATOM    545 1HB  ASN A  35      18.205   0.109  20.386  1.00  0.70           H  
ATOM    546 2HB  ASN A  35      16.998  -0.149  21.643  1.00  0.70           H  
ATOM    547 1HD2 ASN A  35      17.562   3.499  20.616  1.00  0.70           H  
ATOM    548 2HD2 ASN A  35      17.522   2.051  19.665  1.00  0.70           H  
ATOM    549  N   TYR A  36      19.637  -2.505  21.406  1.00  0.72           N  
ATOM    550  CA  TYR A  36      19.571  -3.933  21.157  1.00  0.72           C  
ATOM    551  C   TYR A  36      20.938  -4.620  21.193  1.00  0.72           C  
ATOM    552  O   TYR A  36      21.259  -5.392  20.290  1.00  0.72           O  
ATOM    553  CB  TYR A  36      18.921  -4.190  19.799  1.00  0.72           C  
ATOM    554  CG  TYR A  36      17.534  -3.627  19.643  1.00  0.72           C  
ATOM    555  CD1 TYR A  36      17.321  -2.403  19.011  1.00  0.72           C  
ATOM    556  CD2 TYR A  36      16.476  -4.338  20.125  1.00  0.72           C  
ATOM    557  CE1 TYR A  36      16.033  -1.902  18.897  1.00  0.72           C  
ATOM    558  CE2 TYR A  36      15.199  -3.853  20.013  1.00  0.72           C  
ATOM    559  CZ  TYR A  36      14.967  -2.643  19.412  1.00  0.72           C  
ATOM    560  OH  TYR A  36      13.669  -2.177  19.324  1.00  0.72           O  
ATOM    561  H   TYR A  36      20.271  -1.969  20.826  1.00  0.72           H  
ATOM    562  HA  TYR A  36      18.955  -4.387  21.931  1.00  0.72           H  
ATOM    563 1HB  TYR A  36      19.550  -3.792  19.001  1.00  0.72           H  
ATOM    564 2HB  TYR A  36      18.865  -5.252  19.662  1.00  0.72           H  
ATOM    565  HD1 TYR A  36      18.159  -1.837  18.617  1.00  0.72           H  
ATOM    566  HD2 TYR A  36      16.657  -5.293  20.603  1.00  0.72           H  
ATOM    567  HE1 TYR A  36      15.854  -0.938  18.410  1.00  0.72           H  
ATOM    568  HE2 TYR A  36      14.363  -4.427  20.406  1.00  0.72           H  
ATOM    569  HH  TYR A  36      13.658  -1.260  18.967  1.00  0.72           H  
ATOM    570  N   LYS A  37      21.738  -4.415  22.246  1.00  0.75           N  
ATOM    571  CA  LYS A  37      23.074  -5.040  22.279  1.00  0.75           C  
ATOM    572  C   LYS A  37      22.971  -6.558  22.182  1.00  0.75           C  
ATOM    573  O   LYS A  37      23.860  -7.219  21.655  1.00  0.75           O  
ATOM    574  CB  LYS A  37      23.872  -4.708  23.558  1.00  0.75           C  
ATOM    575  CG  LYS A  37      24.339  -3.255  23.683  1.00  0.75           C  
ATOM    576  CD  LYS A  37      25.209  -3.006  24.900  1.00  0.75           C  
ATOM    577  CE  LYS A  37      25.535  -1.517  25.023  1.00  0.75           C  
ATOM    578  NZ  LYS A  37      26.432  -1.225  26.182  1.00  0.75           N  
ATOM    579  H   LYS A  37      21.454  -3.771  22.974  1.00  0.75           H  
ATOM    580  HA  LYS A  37      23.641  -4.679  21.419  1.00  0.75           H  
ATOM    581 1HB  LYS A  37      23.260  -4.932  24.430  1.00  0.75           H  
ATOM    582 2HB  LYS A  37      24.753  -5.345  23.608  1.00  0.75           H  
ATOM    583 1HG  LYS A  37      24.881  -2.948  22.786  1.00  0.75           H  
ATOM    584 2HG  LYS A  37      23.460  -2.629  23.794  1.00  0.75           H  
ATOM    585 1HD  LYS A  37      24.692  -3.341  25.795  1.00  0.75           H  
ATOM    586 2HD  LYS A  37      26.147  -3.556  24.804  1.00  0.75           H  
ATOM    587 1HE  LYS A  37      26.012  -1.174  24.108  1.00  0.75           H  
ATOM    588 2HE  LYS A  37      24.603  -0.973  25.157  1.00  0.75           H  
ATOM    589 1HZ  LYS A  37      26.602  -0.236  26.230  1.00  0.75           H  
ATOM    590 2HZ  LYS A  37      26.004  -1.531  27.041  1.00  0.75           H  
ATOM    591 3HZ  LYS A  37      27.346  -1.707  26.040  1.00  0.75           H  
ATOM    592  N   ARG A  38      21.861  -7.118  22.664  1.00  0.77           N  
ATOM    593  CA  ARG A  38      21.616  -8.557  22.624  1.00  0.77           C  
ATOM    594  C   ARG A  38      21.575  -9.121  21.196  1.00  0.77           C  
ATOM    595  O   ARG A  38      21.729 -10.328  21.000  1.00  0.77           O  
ATOM    596  CB  ARG A  38      20.308  -8.890  23.325  1.00  0.77           C  
ATOM    597  CG  ARG A  38      19.037  -8.380  22.630  1.00  0.77           C  
ATOM    598  CD  ARG A  38      17.834  -8.630  23.476  1.00  0.77           C  
ATOM    599  NE  ARG A  38      16.589  -8.204  22.844  1.00  0.77           N  
ATOM    600  CZ  ARG A  38      16.074  -6.957  22.891  1.00  0.77           C  
ATOM    601  NH1 ARG A  38      16.697  -5.993  23.535  1.00  0.77           N  
ATOM    602  NH2 ARG A  38      14.927  -6.705  22.290  1.00  0.77           N  
ATOM    603  H   ARG A  38      21.168  -6.514  23.076  1.00  0.77           H  
ATOM    604  HA  ARG A  38      22.424  -9.052  23.161  1.00  0.77           H  
ATOM    605 1HB  ARG A  38      20.215  -9.970  23.419  1.00  0.77           H  
ATOM    606 2HB  ARG A  38      20.320  -8.474  24.331  1.00  0.77           H  
ATOM    607 1HG  ARG A  38      19.122  -7.307  22.435  1.00  0.77           H  
ATOM    608 2HG  ARG A  38      18.904  -8.911  21.688  1.00  0.77           H  
ATOM    609 1HD  ARG A  38      17.760  -9.698  23.683  1.00  0.77           H  
ATOM    610 2HD  ARG A  38      17.938  -8.090  24.417  1.00  0.77           H  
ATOM    611  HE  ARG A  38      16.064  -8.906  22.337  1.00  0.77           H  
ATOM    612 1HH1 ARG A  38      17.573  -6.176  24.003  1.00  0.77           H  
ATOM    613 2HH1 ARG A  38      16.289  -5.065  23.568  1.00  0.77           H  
ATOM    614 1HH2 ARG A  38      14.439  -7.442  21.798  1.00  0.77           H  
ATOM    615 2HH2 ARG A  38      14.535  -5.773  22.325  1.00  0.77           H  
ATOM    616  N   LEU A  39      21.348  -8.265  20.193  1.00  0.80           N  
ATOM    617  CA  LEU A  39      21.302  -8.729  18.819  1.00  0.80           C  
ATOM    618  C   LEU A  39      22.687  -8.684  18.191  1.00  0.80           C  
ATOM    619  O   LEU A  39      22.888  -9.175  17.090  1.00  0.80           O  
ATOM    620  CB  LEU A  39      20.286  -7.923  17.996  1.00  0.80           C  
ATOM    621  CG  LEU A  39      18.794  -8.067  18.475  1.00  0.80           C  
ATOM    622  CD1 LEU A  39      17.841  -7.159  17.654  1.00  0.80           C  
ATOM    623  CD2 LEU A  39      18.384  -9.525  18.342  1.00  0.80           C  
ATOM    624  H   LEU A  39      21.243  -7.268  20.373  1.00  0.80           H  
ATOM    625  HA  LEU A  39      20.969  -9.765  18.820  1.00  0.80           H  
ATOM    626 1HB  LEU A  39      20.556  -6.865  18.062  1.00  0.80           H  
ATOM    627 2HB  LEU A  39      20.347  -8.234  16.958  1.00  0.80           H  
ATOM    628  HG  LEU A  39      18.725  -7.757  19.516  1.00  0.80           H  
ATOM    629 1HD1 LEU A  39      16.822  -7.277  18.020  1.00  0.80           H  
ATOM    630 2HD1 LEU A  39      18.127  -6.129  17.751  1.00  0.80           H  
ATOM    631 3HD1 LEU A  39      17.871  -7.432  16.618  1.00  0.80           H  
ATOM    632 1HD2 LEU A  39      17.358  -9.650  18.690  1.00  0.80           H  
ATOM    633 2HD2 LEU A  39      18.452  -9.831  17.301  1.00  0.80           H  
ATOM    634 3HD2 LEU A  39      19.049 -10.145  18.947  1.00  0.80           H  
ATOM    635  N   ALA A  40      23.692  -8.174  18.920  1.00  0.82           N  
ATOM    636  CA  ALA A  40      25.074  -8.152  18.430  1.00  0.82           C  
ATOM    637  C   ALA A  40      25.541  -9.578  18.226  1.00  0.82           C  
ATOM    638  O   ALA A  40      26.430  -9.863  17.431  1.00  0.82           O  
ATOM    639  CB  ALA A  40      25.987  -7.415  19.399  1.00  0.82           C  
ATOM    640  H   ALA A  40      23.518  -7.795  19.850  1.00  0.82           H  
ATOM    641  HA  ALA A  40      25.099  -7.664  17.463  1.00  0.82           H  
ATOM    642 1HB  ALA A  40      27.008  -7.409  19.008  1.00  0.82           H  
ATOM    643 2HB  ALA A  40      25.639  -6.390  19.524  1.00  0.82           H  
ATOM    644 3HB  ALA A  40      25.971  -7.921  20.362  1.00  0.82           H  
ATOM    645  N   LYS A  41      24.909 -10.486  18.951  1.00  0.83           N  
ATOM    646  CA  LYS A  41      25.211 -11.893  18.926  1.00  0.83           C  
ATOM    647  C   LYS A  41      25.008 -12.535  17.553  1.00  0.83           C  
ATOM    648  O   LYS A  41      25.610 -13.581  17.287  1.00  0.83           O  
ATOM    649  CB  LYS A  41      24.377 -12.614  19.979  1.00  0.83           C  
ATOM    650  CG  LYS A  41      24.776 -12.277  21.406  1.00  0.83           C  
ATOM    651  CD  LYS A  41      23.902 -13.007  22.415  1.00  0.83           C  
ATOM    652  CE  LYS A  41      24.308 -12.676  23.847  1.00  0.83           C  
ATOM    653  NZ  LYS A  41      23.452 -13.380  24.847  1.00  0.83           N  
ATOM    654  H   LYS A  41      24.176 -10.168  19.572  1.00  0.83           H  
ATOM    655  HA  LYS A  41      26.254 -12.007  19.190  1.00  0.83           H  
ATOM    656 1HB  LYS A  41      23.324 -12.348  19.852  1.00  0.83           H  
ATOM    657 2HB  LYS A  41      24.466 -13.691  19.844  1.00  0.83           H  
ATOM    658 1HG  LYS A  41      25.820 -12.547  21.567  1.00  0.83           H  
ATOM    659 2HG  LYS A  41      24.664 -11.201  21.559  1.00  0.83           H  
ATOM    660 1HD  LYS A  41      22.861 -12.707  22.265  1.00  0.83           H  
ATOM    661 2HD  LYS A  41      23.979 -14.082  22.260  1.00  0.83           H  
ATOM    662 1HE  LYS A  41      25.346 -12.969  24.001  1.00  0.83           H  
ATOM    663 2HE  LYS A  41      24.218 -11.599  24.001  1.00  0.83           H  
ATOM    664 1HZ  LYS A  41      23.751 -13.134  25.781  1.00  0.83           H  
ATOM    665 2HZ  LYS A  41      22.489 -13.103  24.716  1.00  0.83           H  
ATOM    666 3HZ  LYS A  41      23.536 -14.378  24.719  1.00  0.83           H  
ATOM    667  N   VAL A  42      24.202 -11.911  16.660  1.00  0.84           N  
ATOM    668  CA  VAL A  42      23.961 -12.504  15.339  1.00  0.84           C  
ATOM    669  C   VAL A  42      25.165 -12.222  14.424  1.00  0.84           C  
ATOM    670  O   VAL A  42      25.234 -12.714  13.297  1.00  0.84           O  
ATOM    671  CB  VAL A  42      22.702 -11.939  14.633  1.00  0.84           C  
ATOM    672  CG1 VAL A  42      21.465 -12.103  15.519  1.00  0.84           C  
ATOM    673  CG2 VAL A  42      22.927 -10.539  14.158  1.00  0.84           C  
ATOM    674  H   VAL A  42      23.751 -11.025  16.900  1.00  0.84           H  
ATOM    675  HA  VAL A  42      23.844 -13.581  15.450  1.00  0.84           H  
ATOM    676  HB  VAL A  42      22.522 -12.550  13.763  1.00  0.84           H  
ATOM    677 1HG1 VAL A  42      20.590 -11.755  14.975  1.00  0.84           H  
ATOM    678 2HG1 VAL A  42      21.341 -13.157  15.779  1.00  0.84           H  
ATOM    679 3HG1 VAL A  42      21.591 -11.510  16.430  1.00  0.84           H  
ATOM    680 1HG2 VAL A  42      22.051 -10.187  13.623  1.00  0.84           H  
ATOM    681 2HG2 VAL A  42      23.124  -9.894  14.962  1.00  0.84           H  
ATOM    682 3HG2 VAL A  42      23.777 -10.535  13.487  1.00  0.84           H  
ATOM    683  N   PHE A  43      26.104 -11.415  14.920  1.00  0.83           N  
ATOM    684  CA  PHE A  43      27.306 -11.021  14.217  1.00  0.83           C  
ATOM    685  C   PHE A  43      28.538 -11.318  15.062  1.00  0.83           C  
ATOM    686  O   PHE A  43      29.098 -10.384  15.613  1.00  0.83           O  
ATOM    687  CB  PHE A  43      27.342  -9.520  14.007  1.00  0.83           C  
ATOM    688  CG  PHE A  43      26.269  -8.912  13.253  1.00  0.83           C  
ATOM    689  CD1 PHE A  43      25.342  -8.111  13.900  1.00  0.83           C  
ATOM    690  CD2 PHE A  43      26.181  -9.088  11.905  1.00  0.83           C  
ATOM    691  CE1 PHE A  43      24.348  -7.490  13.194  1.00  0.83           C  
ATOM    692  CE2 PHE A  43      25.191  -8.482  11.196  1.00  0.83           C  
ATOM    693  CZ  PHE A  43      24.281  -7.676  11.831  1.00  0.83           C  
ATOM    694  H   PHE A  43      25.987 -11.036  15.858  1.00  0.83           H  
ATOM    695  HA  PHE A  43      27.362 -11.545  13.266  1.00  0.83           H  
ATOM    696 1HB  PHE A  43      27.342  -9.055  14.992  1.00  0.83           H  
ATOM    697 2HB  PHE A  43      28.275  -9.253  13.529  1.00  0.83           H  
ATOM    698  HD1 PHE A  43      25.418  -7.979  14.979  1.00  0.83           H  
ATOM    699  HD2 PHE A  43      26.913  -9.716  11.396  1.00  0.83           H  
ATOM    700  HE1 PHE A  43      23.622  -6.855  13.699  1.00  0.83           H  
ATOM    701  HE2 PHE A  43      25.130  -8.622  10.114  1.00  0.83           H  
ATOM    702  HZ  PHE A  43      23.512  -7.190  11.245  1.00  0.83           H  
ATOM    703  N   PRO A  44      29.028 -12.565  15.172  1.00  0.82           N  
ATOM    704  CA  PRO A  44      30.087 -12.976  16.095  1.00  0.82           C  
ATOM    705  C   PRO A  44      31.293 -12.026  16.136  1.00  0.82           C  
ATOM    706  O   PRO A  44      31.864 -11.775  17.200  1.00  0.82           O  
ATOM    707  CB  PRO A  44      30.483 -14.338  15.519  1.00  0.82           C  
ATOM    708  CG  PRO A  44      29.200 -14.860  14.905  1.00  0.82           C  
ATOM    709  CD  PRO A  44      28.537 -13.641  14.298  1.00  0.82           C  
ATOM    710  HA  PRO A  44      29.662 -13.112  17.082  1.00  0.82           H  
ATOM    711 1HB  PRO A  44      31.297 -14.222  14.789  1.00  0.82           H  
ATOM    712 2HB  PRO A  44      30.864 -14.987  16.322  1.00  0.82           H  
ATOM    713 1HG  PRO A  44      29.423 -15.636  14.158  1.00  0.82           H  
ATOM    714 2HG  PRO A  44      28.579 -15.334  15.679  1.00  0.82           H  
ATOM    715 1HD  PRO A  44      28.861 -13.483  13.261  1.00  0.82           H  
ATOM    716 2HD  PRO A  44      27.457 -13.760  14.382  1.00  0.82           H  
ATOM    717  N   LYS A  45      31.619 -11.431  14.995  1.00  0.81           N  
ATOM    718  CA  LYS A  45      32.731 -10.497  14.835  1.00  0.81           C  
ATOM    719  C   LYS A  45      32.591  -9.216  15.699  1.00  0.81           C  
ATOM    720  O   LYS A  45      33.573  -8.499  15.935  1.00  0.81           O  
ATOM    721  CB  LYS A  45      32.826 -10.146  13.345  1.00  0.81           C  
ATOM    722  CG  LYS A  45      31.648  -9.308  12.858  1.00  0.81           C  
ATOM    723  CD  LYS A  45      31.630  -9.053  11.357  1.00  0.81           C  
ATOM    724  CE  LYS A  45      30.374  -8.232  10.968  1.00  0.81           C  
ATOM    725  NZ  LYS A  45      30.253  -8.042   9.489  1.00  0.81           N  
ATOM    726  H   LYS A  45      31.086 -11.658  14.171  1.00  0.81           H  
ATOM    727  HA  LYS A  45      33.647 -11.006  15.139  1.00  0.81           H  
ATOM    728 1HB  LYS A  45      33.750  -9.639  13.137  1.00  0.81           H  
ATOM    729 2HB  LYS A  45      32.828 -11.068  12.763  1.00  0.81           H  
ATOM    730 1HG  LYS A  45      30.707  -9.757  13.176  1.00  0.81           H  
ATOM    731 2HG  LYS A  45      31.752  -8.347  13.323  1.00  0.81           H  
ATOM    732 1HD  LYS A  45      32.524  -8.497  11.068  1.00  0.81           H  
ATOM    733 2HD  LYS A  45      31.619 -10.002  10.820  1.00  0.81           H  
ATOM    734 1HE  LYS A  45      29.490  -8.757  11.325  1.00  0.81           H  
ATOM    735 2HE  LYS A  45      30.416  -7.250  11.448  1.00  0.81           H  
ATOM    736 1HZ  LYS A  45      29.384  -7.507   9.278  1.00  0.81           H  
ATOM    737 2HZ  LYS A  45      31.050  -7.539   9.136  1.00  0.81           H  
ATOM    738 3HZ  LYS A  45      30.194  -8.939   9.039  1.00  0.81           H  
ATOM    739  N   LEU A  46      31.357  -8.910  16.120  1.00  0.79           N  
ATOM    740  CA  LEU A  46      31.026  -7.731  16.912  1.00  0.79           C  
ATOM    741  C   LEU A  46      30.756  -8.055  18.390  1.00  0.79           C  
ATOM    742  O   LEU A  46      30.455  -7.155  19.181  1.00  0.79           O  
ATOM    743  CB  LEU A  46      29.767  -7.075  16.344  1.00  0.79           C  
ATOM    744  CG  LEU A  46      29.838  -6.695  14.883  1.00  0.79           C  
ATOM    745  CD1 LEU A  46      28.524  -6.078  14.460  1.00  0.79           C  
ATOM    746  CD2 LEU A  46      31.033  -5.807  14.667  1.00  0.79           C  
ATOM    747  H   LEU A  46      30.603  -9.544  15.895  1.00  0.79           H  
ATOM    748  HA  LEU A  46      31.857  -7.032  16.853  1.00  0.79           H  
ATOM    749 1HB  LEU A  46      28.933  -7.774  16.466  1.00  0.79           H  
ATOM    750 2HB  LEU A  46      29.548  -6.174  16.918  1.00  0.79           H  
ATOM    751  HG  LEU A  46      29.939  -7.577  14.293  1.00  0.79           H  
ATOM    752 1HD1 LEU A  46      28.554  -5.822  13.398  1.00  0.79           H  
ATOM    753 2HD1 LEU A  46      27.731  -6.767  14.637  1.00  0.79           H  
ATOM    754 3HD1 LEU A  46      28.349  -5.221  15.029  1.00  0.79           H  
ATOM    755 1HD2 LEU A  46      31.088  -5.533  13.619  1.00  0.79           H  
ATOM    756 2HD2 LEU A  46      30.939  -4.938  15.266  1.00  0.79           H  
ATOM    757 3HD2 LEU A  46      31.940  -6.337  14.960  1.00  0.79           H  
ATOM    758  N   ARG A  47      30.895  -9.324  18.793  1.00  0.78           N  
ATOM    759  CA  ARG A  47      30.551  -9.713  20.167  1.00  0.78           C  
ATOM    760  C   ARG A  47      31.533  -9.221  21.223  1.00  0.78           C  
ATOM    761  O   ARG A  47      31.278  -9.356  22.418  1.00  0.78           O  
ATOM    762  CB  ARG A  47      30.416 -11.221  20.305  1.00  0.78           C  
ATOM    763  CG  ARG A  47      29.200 -11.852  19.638  1.00  0.78           C  
ATOM    764  CD  ARG A  47      29.224 -13.360  19.821  1.00  0.78           C  
ATOM    765  NE  ARG A  47      28.118 -14.075  19.147  1.00  0.78           N  
ATOM    766  CZ  ARG A  47      27.901 -15.389  19.226  1.00  0.78           C  
ATOM    767  NH1 ARG A  47      28.677 -16.169  19.953  1.00  0.78           N  
ATOM    768  NH2 ARG A  47      26.886 -15.875  18.559  1.00  0.78           N  
ATOM    769  H   ARG A  47      31.197 -10.050  18.139  1.00  0.78           H  
ATOM    770  HA  ARG A  47      29.575  -9.280  20.391  1.00  0.78           H  
ATOM    771 1HB  ARG A  47      31.301 -11.694  19.872  1.00  0.78           H  
ATOM    772 2HB  ARG A  47      30.392 -11.487  21.360  1.00  0.78           H  
ATOM    773 1HG  ARG A  47      28.311 -11.470  20.131  1.00  0.78           H  
ATOM    774 2HG  ARG A  47      29.163 -11.579  18.588  1.00  0.78           H  
ATOM    775 1HD  ARG A  47      30.164 -13.746  19.425  1.00  0.78           H  
ATOM    776 2HD  ARG A  47      29.167 -13.586  20.884  1.00  0.78           H  
ATOM    777  HE  ARG A  47      27.460 -13.568  18.546  1.00  0.78           H  
ATOM    778 1HH1 ARG A  47      29.454 -15.775  20.464  1.00  0.78           H  
ATOM    779 2HH1 ARG A  47      28.492 -17.161  20.001  1.00  0.78           H  
ATOM    780 1HH2 ARG A  47      26.312 -15.215  18.010  1.00  0.78           H  
ATOM    781 2HH2 ARG A  47      26.674 -16.861  18.583  1.00  0.78           H  
ATOM    782  N   HIS A  48      32.652  -8.659  20.785  1.00  0.79           N  
ATOM    783  CA  HIS A  48      33.652  -8.135  21.696  1.00  0.79           C  
ATOM    784  C   HIS A  48      33.592  -6.609  21.777  1.00  0.79           C  
ATOM    785  O   HIS A  48      34.496  -5.979  22.327  1.00  0.79           O  
ATOM    786  CB  HIS A  48      35.037  -8.597  21.260  1.00  0.79           C  
ATOM    787  CG  HIS A  48      35.192 -10.086  21.334  1.00  0.79           C  
ATOM    788  ND1 HIS A  48      35.327 -10.761  22.529  1.00  0.79           N  
ATOM    789  CD2 HIS A  48      35.210 -11.031  20.363  1.00  0.79           C  
ATOM    790  CE1 HIS A  48      35.432 -12.057  22.291  1.00  0.79           C  
ATOM    791  NE2 HIS A  48      35.365 -12.247  20.987  1.00  0.79           N  
ATOM    792  H   HIS A  48      32.802  -8.586  19.791  1.00  0.79           H  
ATOM    793  HA  HIS A  48      33.471  -8.520  22.700  1.00  0.79           H  
ATOM    794 1HB  HIS A  48      35.225  -8.274  20.235  1.00  0.79           H  
ATOM    795 2HB  HIS A  48      35.792  -8.138  21.898  1.00  0.79           H  
ATOM    796  HD1 HIS A  48      35.336 -10.351  23.443  1.00  0.79           H  
ATOM    797  HD2 HIS A  48      35.128 -10.979  19.277  1.00  0.79           H  
ATOM    798  HE1 HIS A  48      35.548 -12.763  23.113  1.00  0.79           H  
ATOM    799  N   ILE A  49      32.524  -6.021  21.230  1.00  0.80           N  
ATOM    800  CA  ILE A  49      32.311  -4.580  21.312  1.00  0.80           C  
ATOM    801  C   ILE A  49      31.266  -4.323  22.397  1.00  0.80           C  
ATOM    802  O   ILE A  49      30.154  -4.849  22.314  1.00  0.80           O  
ATOM    803  CB  ILE A  49      31.818  -4.024  19.970  1.00  0.80           C  
ATOM    804  CG1 ILE A  49      32.766  -4.396  18.843  1.00  0.80           C  
ATOM    805  CG2 ILE A  49      31.749  -2.574  20.059  1.00  0.80           C  
ATOM    806  CD1 ILE A  49      34.158  -3.863  19.050  1.00  0.80           C  
ATOM    807  H   ILE A  49      31.822  -6.582  20.747  1.00  0.80           H  
ATOM    808  HA  ILE A  49      33.239  -4.086  21.597  1.00  0.80           H  
ATOM    809  HB  ILE A  49      30.832  -4.432  19.741  1.00  0.80           H  
ATOM    810 1HG1 ILE A  49      32.815  -5.480  18.768  1.00  0.80           H  
ATOM    811 2HG1 ILE A  49      32.376  -4.002  17.902  1.00  0.80           H  
ATOM    812 1HG2 ILE A  49      31.410  -2.207  19.132  1.00  0.80           H  
ATOM    813 2HG2 ILE A  49      31.070  -2.276  20.852  1.00  0.80           H  
ATOM    814 3HG2 ILE A  49      32.716  -2.195  20.262  1.00  0.80           H  
ATOM    815 1HD1 ILE A  49      34.791  -4.164  18.217  1.00  0.80           H  
ATOM    816 2HD1 ILE A  49      34.123  -2.771  19.107  1.00  0.80           H  
ATOM    817 3HD1 ILE A  49      34.567  -4.260  19.979  1.00  0.80           H  
ATOM    818  N   HIS A  50      31.616  -3.555  23.437  1.00  0.81           N  
ATOM    819  CA  HIS A  50      30.681  -3.398  24.545  1.00  0.81           C  
ATOM    820  C   HIS A  50      30.257  -1.956  24.854  1.00  0.81           C  
ATOM    821  O   HIS A  50      29.158  -1.740  25.408  1.00  0.81           O  
ATOM    822  CB  HIS A  50      31.320  -4.004  25.794  1.00  0.81           C  
ATOM    823  CG  HIS A  50      31.717  -5.447  25.607  1.00  0.81           C  
ATOM    824  ND1 HIS A  50      30.801  -6.464  25.429  1.00  0.81           N  
ATOM    825  CD2 HIS A  50      32.940  -6.027  25.559  1.00  0.81           C  
ATOM    826  CE1 HIS A  50      31.447  -7.608  25.279  1.00  0.81           C  
ATOM    827  NE2 HIS A  50      32.744  -7.368  25.362  1.00  0.81           N  
ATOM    828  H   HIS A  50      32.534  -3.109  23.488  1.00  0.81           H  
ATOM    829  HA  HIS A  50      29.772  -3.954  24.326  1.00  0.81           H  
ATOM    830 1HB  HIS A  50      32.216  -3.437  26.048  1.00  0.81           H  
ATOM    831 2HB  HIS A  50      30.631  -3.934  26.634  1.00  0.81           H  
ATOM    832  HD1 HIS A  50      29.804  -6.371  25.396  1.00  0.81           H  
ATOM    833  HD2 HIS A  50      33.950  -5.626  25.645  1.00  0.81           H  
ATOM    834  HE1 HIS A  50      30.902  -8.539  25.118  1.00  0.81           H  
ATOM    835  N   THR A  51      31.096  -0.973  24.493  1.00  0.82           N  
ATOM    836  CA  THR A  51      30.793   0.423  24.819  1.00  0.82           C  
ATOM    837  C   THR A  51      30.558   1.250  23.577  1.00  0.82           C  
ATOM    838  O   THR A  51      30.993   0.875  22.491  1.00  0.82           O  
ATOM    839  CB  THR A  51      31.946   1.079  25.593  1.00  0.82           C  
ATOM    840  OG1 THR A  51      33.113   1.150  24.743  1.00  0.82           O  
ATOM    841  CG2 THR A  51      32.289   0.250  26.809  1.00  0.82           C  
ATOM    842  H   THR A  51      31.995  -1.211  24.061  1.00  0.82           H  
ATOM    843  HA  THR A  51      29.890   0.456  25.427  1.00  0.82           H  
ATOM    844  HB  THR A  51      31.657   2.081  25.900  1.00  0.82           H  
ATOM    845  HG1 THR A  51      33.473   0.243  24.632  1.00  0.82           H  
ATOM    846 1HG2 THR A  51      33.111   0.721  27.347  1.00  0.82           H  
ATOM    847 2HG2 THR A  51      31.421   0.178  27.462  1.00  0.82           H  
ATOM    848 3HG2 THR A  51      32.592  -0.750  26.490  1.00  0.82           H  
ATOM    849  N   GLU A  52      29.922   2.409  23.736  1.00  0.82           N  
ATOM    850  CA  GLU A  52      29.650   3.288  22.601  1.00  0.82           C  
ATOM    851  C   GLU A  52      30.932   3.749  21.926  1.00  0.82           C  
ATOM    852  O   GLU A  52      31.011   3.851  20.703  1.00  0.82           O  
ATOM    853  CB  GLU A  52      28.824   4.477  23.052  1.00  0.82           C  
ATOM    854  CG  GLU A  52      27.396   4.130  23.462  1.00  0.82           C  
ATOM    855  CD  GLU A  52      26.630   5.313  24.014  1.00  0.82           C  
ATOM    856  OE1 GLU A  52      27.237   6.334  24.253  1.00  0.82           O  
ATOM    857  OE2 GLU A  52      25.440   5.190  24.199  1.00  0.82           O  
ATOM    858  H   GLU A  52      29.602   2.680  24.658  1.00  0.82           H  
ATOM    859  HA  GLU A  52      29.066   2.727  21.866  1.00  0.82           H  
ATOM    860 1HB  GLU A  52      29.315   4.966  23.896  1.00  0.82           H  
ATOM    861 2HB  GLU A  52      28.769   5.202  22.242  1.00  0.82           H  
ATOM    862 1HG  GLU A  52      26.866   3.744  22.587  1.00  0.82           H  
ATOM    863 2HG  GLU A  52      27.429   3.340  24.210  1.00  0.82           H  
ATOM    864  N   GLU A  53      31.965   4.007  22.728  1.00  0.81           N  
ATOM    865  CA  GLU A  53      33.234   4.414  22.152  1.00  0.81           C  
ATOM    866  C   GLU A  53      33.745   3.315  21.233  1.00  0.81           C  
ATOM    867  O   GLU A  53      34.117   3.578  20.082  1.00  0.81           O  
ATOM    868  CB  GLU A  53      34.263   4.701  23.247  1.00  0.81           C  
ATOM    869  CG  GLU A  53      35.625   5.125  22.718  1.00  0.81           C  
ATOM    870  CD  GLU A  53      36.640   5.427  23.801  1.00  0.81           C  
ATOM    871  OE1 GLU A  53      36.303   5.351  24.958  1.00  0.81           O  
ATOM    872  OE2 GLU A  53      37.770   5.731  23.455  1.00  0.81           O  
ATOM    873  H   GLU A  53      31.864   3.908  23.726  1.00  0.81           H  
ATOM    874  HA  GLU A  53      33.081   5.315  21.559  1.00  0.81           H  
ATOM    875 1HB  GLU A  53      33.892   5.492  23.897  1.00  0.81           H  
ATOM    876 2HB  GLU A  53      34.400   3.808  23.861  1.00  0.81           H  
ATOM    877 1HG  GLU A  53      36.006   4.316  22.103  1.00  0.81           H  
ATOM    878 2HG  GLU A  53      35.500   6.001  22.083  1.00  0.81           H  
ATOM    879  N   GLU A  54      33.713   2.071  21.729  1.00  0.79           N  
ATOM    880  CA  GLU A  54      34.170   0.937  20.939  1.00  0.79           C  
ATOM    881  C   GLU A  54      33.296   0.730  19.703  1.00  0.79           C  
ATOM    882  O   GLU A  54      33.805   0.374  18.636  1.00  0.79           O  
ATOM    883  CB  GLU A  54      34.190  -0.328  21.792  1.00  0.79           C  
ATOM    884  CG  GLU A  54      35.231  -0.368  22.872  1.00  0.79           C  
ATOM    885  CD  GLU A  54      35.017  -1.528  23.799  1.00  0.79           C  
ATOM    886  OE1 GLU A  54      33.862  -1.913  24.000  1.00  0.79           O  
ATOM    887  OE2 GLU A  54      35.982  -2.030  24.321  1.00  0.79           O  
ATOM    888  H   GLU A  54      33.377   1.905  22.685  1.00  0.79           H  
ATOM    889  HA  GLU A  54      35.186   1.144  20.604  1.00  0.79           H  
ATOM    890 1HB  GLU A  54      33.210  -0.490  22.241  1.00  0.79           H  
ATOM    891 2HB  GLU A  54      34.411  -1.171  21.158  1.00  0.79           H  
ATOM    892 1HG  GLU A  54      36.211  -0.467  22.408  1.00  0.79           H  
ATOM    893 2HG  GLU A  54      35.219   0.569  23.428  1.00  0.79           H  
ATOM    894  N   PHE A  55      31.978   0.962  19.831  1.00  0.77           N  
ATOM    895  CA  PHE A  55      31.117   0.761  18.679  1.00  0.77           C  
ATOM    896  C   PHE A  55      31.447   1.774  17.586  1.00  0.77           C  
ATOM    897  O   PHE A  55      31.495   1.439  16.405  1.00  0.77           O  
ATOM    898  CB  PHE A  55      29.602   0.829  19.028  1.00  0.77           C  
ATOM    899  CG  PHE A  55      28.970  -0.450  19.712  1.00  0.77           C  
ATOM    900  CD1 PHE A  55      28.679  -0.474  21.060  1.00  0.77           C  
ATOM    901  CD2 PHE A  55      28.674  -1.606  18.991  1.00  0.77           C  
ATOM    902  CE1 PHE A  55      28.149  -1.598  21.676  1.00  0.77           C  
ATOM    903  CE2 PHE A  55      28.149  -2.732  19.604  1.00  0.77           C  
ATOM    904  CZ  PHE A  55      27.891  -2.729  20.947  1.00  0.77           C  
ATOM    905  H   PHE A  55      31.593   1.232  20.734  1.00  0.77           H  
ATOM    906  HA  PHE A  55      31.326  -0.215  18.307  1.00  0.77           H  
ATOM    907 1HB  PHE A  55      29.440   1.677  19.692  1.00  0.77           H  
ATOM    908 2HB  PHE A  55      29.042   1.033  18.116  1.00  0.77           H  
ATOM    909  HD1 PHE A  55      28.871   0.399  21.640  1.00  0.77           H  
ATOM    910  HD2 PHE A  55      28.860  -1.632  17.945  1.00  0.77           H  
ATOM    911  HE1 PHE A  55      27.945  -1.583  22.741  1.00  0.77           H  
ATOM    912  HE2 PHE A  55      27.943  -3.626  19.015  1.00  0.77           H  
ATOM    913  HZ  PHE A  55      27.482  -3.618  21.431  1.00  0.77           H  
ATOM    914  N   ARG A  56      31.720   3.011  17.959  1.00  0.74           N  
ATOM    915  CA  ARG A  56      32.061   3.993  16.945  1.00  0.74           C  
ATOM    916  C   ARG A  56      33.407   3.705  16.262  1.00  0.74           C  
ATOM    917  O   ARG A  56      33.565   3.891  15.042  1.00  0.74           O  
ATOM    918  CB  ARG A  56      32.073   5.386  17.538  1.00  0.74           C  
ATOM    919  CG  ARG A  56      30.694   5.911  17.881  1.00  0.74           C  
ATOM    920  CD  ARG A  56      30.686   7.369  18.162  1.00  0.74           C  
ATOM    921  NE  ARG A  56      31.436   7.731  19.361  1.00  0.74           N  
ATOM    922  CZ  ARG A  56      30.919   7.798  20.610  1.00  0.74           C  
ATOM    923  NH1 ARG A  56      29.651   7.524  20.839  1.00  0.74           N  
ATOM    924  NH2 ARG A  56      31.695   8.157  21.622  1.00  0.74           N  
ATOM    925  H   ARG A  56      31.664   3.278  18.946  1.00  0.74           H  
ATOM    926  HA  ARG A  56      31.278   3.971  16.200  1.00  0.74           H  
ATOM    927 1HB  ARG A  56      32.662   5.377  18.460  1.00  0.74           H  
ATOM    928 2HB  ARG A  56      32.545   6.081  16.848  1.00  0.74           H  
ATOM    929 1HG  ARG A  56      30.022   5.722  17.043  1.00  0.74           H  
ATOM    930 2HG  ARG A  56      30.317   5.394  18.765  1.00  0.74           H  
ATOM    931 1HD  ARG A  56      31.113   7.902  17.317  1.00  0.74           H  
ATOM    932 2HD  ARG A  56      29.649   7.683  18.303  1.00  0.74           H  
ATOM    933  HE  ARG A  56      32.413   7.955  19.248  1.00  0.74           H  
ATOM    934 1HH1 ARG A  56      29.019   7.215  20.081  1.00  0.74           H  
ATOM    935 2HH1 ARG A  56      29.282   7.608  21.776  1.00  0.74           H  
ATOM    936 1HH2 ARG A  56      32.669   8.375  21.459  1.00  0.74           H  
ATOM    937 2HH2 ARG A  56      31.312   8.209  22.554  1.00  0.74           H  
ATOM    938  N   LYS A  57      34.380   3.258  17.063  1.00  0.72           N  
ATOM    939  CA  LYS A  57      35.734   3.027  16.584  1.00  0.72           C  
ATOM    940  C   LYS A  57      35.989   1.725  15.814  1.00  0.72           C  
ATOM    941  O   LYS A  57      36.871   1.708  14.953  1.00  0.72           O  
ATOM    942  CB  LYS A  57      36.709   3.159  17.752  1.00  0.72           C  
ATOM    943  CG  LYS A  57      36.847   4.603  18.239  1.00  0.72           C  
ATOM    944  CD  LYS A  57      37.816   4.754  19.401  1.00  0.72           C  
ATOM    945  CE  LYS A  57      37.974   6.233  19.768  1.00  0.72           C  
ATOM    946  NZ  LYS A  57      38.859   6.447  20.948  1.00  0.72           N  
ATOM    947  H   LYS A  57      34.184   3.128  18.059  1.00  0.72           H  
ATOM    948  HA  LYS A  57      35.964   3.840  15.898  1.00  0.72           H  
ATOM    949 1HB  LYS A  57      36.354   2.550  18.589  1.00  0.72           H  
ATOM    950 2HB  LYS A  57      37.689   2.790  17.460  1.00  0.72           H  
ATOM    951 1HG  LYS A  57      37.180   5.231  17.415  1.00  0.72           H  
ATOM    952 2HG  LYS A  57      35.864   4.955  18.565  1.00  0.72           H  
ATOM    953 1HD  LYS A  57      37.441   4.206  20.264  1.00  0.72           H  
ATOM    954 2HD  LYS A  57      38.787   4.348  19.127  1.00  0.72           H  
ATOM    955 1HE  LYS A  57      38.405   6.749  18.914  1.00  0.72           H  
ATOM    956 2HE  LYS A  57      36.995   6.660  19.982  1.00  0.72           H  
ATOM    957 1HZ  LYS A  57      38.935   7.433  21.133  1.00  0.72           H  
ATOM    958 2HZ  LYS A  57      38.457   5.995  21.783  1.00  0.72           H  
ATOM    959 3HZ  LYS A  57      39.773   6.069  20.770  1.00  0.72           H  
ATOM    960  N   SER A  58      35.258   0.646  16.092  1.00  0.71           N  
ATOM    961  CA  SER A  58      35.535  -0.604  15.384  1.00  0.71           C  
ATOM    962  C   SER A  58      35.129  -0.554  13.884  1.00  0.71           C  
ATOM    963  O   SER A  58      33.949  -0.382  13.558  1.00  0.71           O  
ATOM    964  CB  SER A  58      34.824  -1.748  16.084  1.00  0.71           C  
ATOM    965  OG  SER A  58      34.936  -2.958  15.371  1.00  0.71           O  
ATOM    966  H   SER A  58      34.551   0.676  16.829  1.00  0.71           H  
ATOM    967  HA  SER A  58      36.597  -0.772  15.495  1.00  0.71           H  
ATOM    968 1HB  SER A  58      35.259  -1.867  17.072  1.00  0.71           H  
ATOM    969 2HB  SER A  58      33.799  -1.504  16.227  1.00  0.71           H  
ATOM    970  HG  SER A  58      34.541  -3.627  15.944  1.00  0.71           H  
ATOM    971  N   PRO A  59      36.061  -0.849  12.939  1.00  0.70           N  
ATOM    972  CA  PRO A  59      35.842  -0.820  11.501  1.00  0.70           C  
ATOM    973  C   PRO A  59      34.843  -1.869  11.066  1.00  0.70           C  
ATOM    974  O   PRO A  59      34.204  -1.742  10.021  1.00  0.70           O  
ATOM    975  CB  PRO A  59      37.234  -1.120  10.931  1.00  0.70           C  
ATOM    976  CG  PRO A  59      37.947  -1.878  12.024  1.00  0.70           C  
ATOM    977  CD  PRO A  59      37.413  -1.309  13.325  1.00  0.70           C  
ATOM    978  HA  PRO A  59      35.500   0.177  11.207  1.00  0.70           H  
ATOM    979 1HB  PRO A  59      37.138  -1.711  10.007  1.00  0.70           H  
ATOM    980 2HB  PRO A  59      37.742  -0.192  10.661  1.00  0.70           H  
ATOM    981 1HG  PRO A  59      37.752  -2.956  11.920  1.00  0.70           H  
ATOM    982 2HG  PRO A  59      39.035  -1.744  11.923  1.00  0.70           H  
ATOM    983 1HD  PRO A  59      37.365  -2.139  14.047  1.00  0.70           H  
ATOM    984 2HD  PRO A  59      38.029  -0.464  13.676  1.00  0.70           H  
ATOM    985  N   ARG A  60      34.659  -2.892  11.895  1.00  0.69           N  
ATOM    986  CA  ARG A  60      33.730  -3.956  11.575  1.00  0.69           C  
ATOM    987  C   ARG A  60      32.307  -3.419  11.570  1.00  0.69           C  
ATOM    988  O   ARG A  60      31.462  -3.881  10.802  1.00  0.69           O  
ATOM    989  CB  ARG A  60      33.867  -5.087  12.575  1.00  0.69           C  
ATOM    990  CG  ARG A  60      35.167  -5.847  12.477  1.00  0.69           C  
ATOM    991  CD  ARG A  60      35.292  -6.902  13.524  1.00  0.69           C  
ATOM    992  NE  ARG A  60      36.550  -7.639  13.384  1.00  0.69           N  
ATOM    993  CZ  ARG A  60      36.988  -8.633  14.193  1.00  0.69           C  
ATOM    994  NH1 ARG A  60      36.273  -9.053  15.214  1.00  0.69           N  
ATOM    995  NH2 ARG A  60      38.163  -9.196  13.950  1.00  0.69           N  
ATOM    996  H   ARG A  60      35.187  -2.951  12.755  1.00  0.69           H  
ATOM    997  HA  ARG A  60      33.964  -4.337  10.581  1.00  0.69           H  
ATOM    998 1HB  ARG A  60      33.773  -4.698  13.588  1.00  0.69           H  
ATOM    999 2HB  ARG A  60      33.070  -5.808  12.419  1.00  0.69           H  
ATOM   1000 1HG  ARG A  60      35.231  -6.326  11.501  1.00  0.69           H  
ATOM   1001 2HG  ARG A  60      35.997  -5.147  12.595  1.00  0.69           H  
ATOM   1002 1HD  ARG A  60      35.270  -6.445  14.514  1.00  0.69           H  
ATOM   1003 2HD  ARG A  60      34.471  -7.587  13.436  1.00  0.69           H  
ATOM   1004  HE  ARG A  60      37.152  -7.373  12.619  1.00  0.69           H  
ATOM   1005 1HH1 ARG A  60      35.349  -8.647  15.422  1.00  0.69           H  
ATOM   1006 2HH1 ARG A  60      36.622  -9.793  15.800  1.00  0.69           H  
ATOM   1007 1HH2 ARG A  60      38.723  -8.883  13.169  1.00  0.69           H  
ATOM   1008 2HH2 ARG A  60      38.499  -9.937  14.548  1.00  0.69           H  
ATOM   1009  N   LEU A  61      32.047  -2.433  12.429  1.00  0.68           N  
ATOM   1010  CA  LEU A  61      30.734  -1.833  12.538  1.00  0.68           C  
ATOM   1011  C   LEU A  61      30.543  -0.840  11.435  1.00  0.68           C  
ATOM   1012  O   LEU A  61      29.459  -0.724  10.865  1.00  0.68           O  
ATOM   1013  CB  LEU A  61      30.624  -1.152  13.878  1.00  0.68           C  
ATOM   1014  CG  LEU A  61      30.628  -2.083  14.982  1.00  0.68           C  
ATOM   1015  CD1 LEU A  61      30.799  -1.432  16.127  1.00  0.68           C  
ATOM   1016  CD2 LEU A  61      29.333  -2.720  15.054  1.00  0.68           C  
ATOM   1017  H   LEU A  61      32.795  -2.044  13.000  1.00  0.68           H  
ATOM   1018  HA  LEU A  61      29.980  -2.613  12.456  1.00  0.68           H  
ATOM   1019 1HB  LEU A  61      31.463  -0.464  14.006  1.00  0.68           H  
ATOM   1020 2HB  LEU A  61      29.703  -0.575  13.918  1.00  0.68           H  
ATOM   1021  HG  LEU A  61      31.433  -2.798  14.859  1.00  0.68           H  
ATOM   1022 1HD1 LEU A  61      30.792  -2.146  16.934  1.00  0.68           H  
ATOM   1023 2HD1 LEU A  61      31.740  -0.927  16.091  1.00  0.68           H  
ATOM   1024 3HD1 LEU A  61      29.998  -0.709  16.242  1.00  0.68           H  
ATOM   1025 1HD2 LEU A  61      29.317  -3.399  15.905  1.00  0.68           H  
ATOM   1026 2HD2 LEU A  61      28.565  -1.959  15.188  1.00  0.68           H  
ATOM   1027 3HD2 LEU A  61      29.160  -3.260  14.132  1.00  0.68           H  
ATOM   1028  N   ARG A  62      31.614  -0.134  11.092  1.00  0.68           N  
ATOM   1029  CA  ARG A  62      31.481   0.830  10.016  1.00  0.68           C  
ATOM   1030  C   ARG A  62      31.137   0.088   8.720  1.00  0.68           C  
ATOM   1031  O   ARG A  62      30.230   0.494   7.982  1.00  0.68           O  
ATOM   1032  CB  ARG A  62      32.748   1.664   9.874  1.00  0.68           C  
ATOM   1033  CG  ARG A  62      32.935   2.623  11.052  1.00  0.68           C  
ATOM   1034  CD  ARG A  62      33.942   3.695  10.847  1.00  0.68           C  
ATOM   1035  NE  ARG A  62      35.278   3.203  10.657  1.00  0.68           N  
ATOM   1036  CZ  ARG A  62      36.145   2.921  11.649  1.00  0.68           C  
ATOM   1037  NH1 ARG A  62      35.817   3.052  12.911  1.00  0.68           N  
ATOM   1038  NH2 ARG A  62      37.358   2.495  11.349  1.00  0.68           N  
ATOM   1039  H   ARG A  62      32.488  -0.254  11.611  1.00  0.68           H  
ATOM   1040  HA  ARG A  62      30.660   1.509  10.255  1.00  0.68           H  
ATOM   1041 1HB  ARG A  62      33.616   1.010   9.813  1.00  0.68           H  
ATOM   1042 2HB  ARG A  62      32.704   2.251   8.957  1.00  0.68           H  
ATOM   1043 1HG  ARG A  62      31.995   3.113  11.208  1.00  0.68           H  
ATOM   1044 2HG  ARG A  62      33.205   2.054  11.951  1.00  0.68           H  
ATOM   1045 1HD  ARG A  62      33.667   4.282   9.972  1.00  0.68           H  
ATOM   1046 2HD  ARG A  62      33.945   4.340  11.727  1.00  0.68           H  
ATOM   1047  HE  ARG A  62      35.599   3.077   9.706  1.00  0.68           H  
ATOM   1048 1HH1 ARG A  62      34.891   3.373  13.239  1.00  0.68           H  
ATOM   1049 2HH1 ARG A  62      36.498   2.786  13.616  1.00  0.68           H  
ATOM   1050 1HH2 ARG A  62      37.631   2.391  10.383  1.00  0.68           H  
ATOM   1051 2HH2 ARG A  62      38.019   2.281  12.085  1.00  0.68           H  
ATOM   1052  N   GLU A  63      31.786  -1.059   8.501  1.00  0.68           N  
ATOM   1053  CA  GLU A  63      31.514  -1.851   7.311  1.00  0.68           C  
ATOM   1054  C   GLU A  63      30.121  -2.474   7.354  1.00  0.68           C  
ATOM   1055  O   GLU A  63      29.388  -2.421   6.360  1.00  0.68           O  
ATOM   1056  CB  GLU A  63      32.559  -2.959   7.159  1.00  0.68           C  
ATOM   1057  CG  GLU A  63      32.359  -3.858   5.937  1.00  0.68           C  
ATOM   1058  CD  GLU A  63      32.517  -3.161   4.601  1.00  0.68           C  
ATOM   1059  OE1 GLU A  63      33.159  -2.136   4.538  1.00  0.68           O  
ATOM   1060  OE2 GLU A  63      31.963  -3.664   3.639  1.00  0.68           O  
ATOM   1061  H   GLU A  63      32.521  -1.359   9.145  1.00  0.68           H  
ATOM   1062  HA  GLU A  63      31.568  -1.195   6.443  1.00  0.68           H  
ATOM   1063 1HB  GLU A  63      33.552  -2.515   7.099  1.00  0.68           H  
ATOM   1064 2HB  GLU A  63      32.542  -3.591   8.050  1.00  0.68           H  
ATOM   1065 1HG  GLU A  63      33.072  -4.679   5.989  1.00  0.68           H  
ATOM   1066 2HG  GLU A  63      31.359  -4.281   6.000  1.00  0.68           H  
ATOM   1067  N   GLU A  64      29.711  -3.013   8.506  1.00  0.69           N  
ATOM   1068  CA  GLU A  64      28.401  -3.637   8.558  1.00  0.69           C  
ATOM   1069  C   GLU A  64      27.311  -2.599   8.342  1.00  0.69           C  
ATOM   1070  O   GLU A  64      26.351  -2.847   7.607  1.00  0.69           O  
ATOM   1071  CB  GLU A  64      28.194  -4.346   9.900  1.00  0.69           C  
ATOM   1072  CG  GLU A  64      26.846  -5.071  10.046  1.00  0.69           C  
ATOM   1073  CD  GLU A  64      26.688  -6.261   9.119  1.00  0.69           C  
ATOM   1074  OE1 GLU A  64      27.681  -6.890   8.774  1.00  0.69           O  
ATOM   1075  OE2 GLU A  64      25.566  -6.545   8.754  1.00  0.69           O  
ATOM   1076  H   GLU A  64      30.323  -3.049   9.323  1.00  0.69           H  
ATOM   1077  HA  GLU A  64      28.337  -4.374   7.758  1.00  0.69           H  
ATOM   1078 1HB  GLU A  64      28.986  -5.081  10.043  1.00  0.69           H  
ATOM   1079 2HB  GLU A  64      28.291  -3.624  10.704  1.00  0.69           H  
ATOM   1080 1HG  GLU A  64      26.745  -5.414  11.078  1.00  0.69           H  
ATOM   1081 2HG  GLU A  64      26.044  -4.357   9.853  1.00  0.69           H  
ATOM   1082  N   GLY A  65      27.470  -1.418   8.943  1.00  0.70           N  
ATOM   1083  CA  GLY A  65      26.481  -0.368   8.795  1.00  0.70           C  
ATOM   1084  C   GLY A  65      26.341   0.030   7.329  1.00  0.70           C  
ATOM   1085  O   GLY A  65      25.226   0.244   6.836  1.00  0.70           O  
ATOM   1086  H   GLY A  65      28.278  -1.249   9.540  1.00  0.70           H  
ATOM   1087 1HA  GLY A  65      25.523  -0.705   9.189  1.00  0.70           H  
ATOM   1088 2HA  GLY A  65      26.793   0.490   9.388  1.00  0.70           H  
ATOM   1089  N   CYS A  66      27.472   0.080   6.610  1.00  0.72           N  
ATOM   1090  CA  CYS A  66      27.439   0.440   5.203  1.00  0.72           C  
ATOM   1091  C   CYS A  66      26.680  -0.606   4.403  1.00  0.72           C  
ATOM   1092  O   CYS A  66      25.879  -0.261   3.530  1.00  0.72           O  
ATOM   1093  CB  CYS A  66      28.851   0.540   4.635  1.00  0.72           C  
ATOM   1094  SG  CYS A  66      29.798   1.903   5.270  1.00  0.72           S  
ATOM   1095  H   CYS A  66      28.376  -0.089   7.061  1.00  0.72           H  
ATOM   1096  HA  CYS A  66      26.939   1.401   5.102  1.00  0.72           H  
ATOM   1097 1HB  CYS A  66      29.399  -0.378   4.852  1.00  0.72           H  
ATOM   1098 2HB  CYS A  66      28.800   0.640   3.554  1.00  0.72           H  
ATOM   1099  HG  CYS A  66      29.936   1.384   6.515  1.00  0.72           H  
ATOM   1100  N   GLN A  67      26.899  -1.888   4.720  1.00  0.75           N  
ATOM   1101  CA  GLN A  67      26.217  -2.960   4.003  1.00  0.75           C  
ATOM   1102  C   GLN A  67      24.708  -2.919   4.245  1.00  0.75           C  
ATOM   1103  O   GLN A  67      23.917  -3.140   3.322  1.00  0.75           O  
ATOM   1104  CB  GLN A  67      26.807  -4.328   4.367  1.00  0.75           C  
ATOM   1105  CG  GLN A  67      28.226  -4.543   3.818  1.00  0.75           C  
ATOM   1106  CD  GLN A  67      28.807  -5.909   4.144  1.00  0.75           C  
ATOM   1107  OE1 GLN A  67      28.076  -6.872   4.410  1.00  0.75           O  
ATOM   1108  NE2 GLN A  67      30.132  -6.008   4.107  1.00  0.75           N  
ATOM   1109  H   GLN A  67      27.582  -2.117   5.448  1.00  0.75           H  
ATOM   1110  HA  GLN A  67      26.382  -2.809   2.938  1.00  0.75           H  
ATOM   1111 1HB  GLN A  67      26.849  -4.423   5.458  1.00  0.75           H  
ATOM   1112 2HB  GLN A  67      26.163  -5.121   3.993  1.00  0.75           H  
ATOM   1113 1HG  GLN A  67      28.203  -4.433   2.737  1.00  0.75           H  
ATOM   1114 2HG  GLN A  67      28.888  -3.787   4.252  1.00  0.75           H  
ATOM   1115 1HE2 GLN A  67      30.576  -6.877   4.302  1.00  0.75           H  
ATOM   1116 2HE2 GLN A  67      30.712  -5.184   3.885  1.00  0.75           H  
ATOM   1117  N   VAL A  68      24.289  -2.572   5.464  1.00  0.77           N  
ATOM   1118  CA  VAL A  68      22.859  -2.471   5.744  1.00  0.77           C  
ATOM   1119  C   VAL A  68      22.233  -1.376   4.885  1.00  0.77           C  
ATOM   1120  O   VAL A  68      21.180  -1.586   4.264  1.00  0.77           O  
ATOM   1121  CB  VAL A  68      22.610  -2.170   7.235  1.00  0.77           C  
ATOM   1122  CG1 VAL A  68      21.119  -1.837   7.479  1.00  0.77           C  
ATOM   1123  CG2 VAL A  68      23.011  -3.382   8.082  1.00  0.77           C  
ATOM   1124  H   VAL A  68      24.975  -2.417   6.207  1.00  0.77           H  
ATOM   1125  HA  VAL A  68      22.390  -3.422   5.495  1.00  0.77           H  
ATOM   1126  HB  VAL A  68      23.205  -1.303   7.526  1.00  0.77           H  
ATOM   1127 1HG1 VAL A  68      20.964  -1.614   8.535  1.00  0.77           H  
ATOM   1128 2HG1 VAL A  68      20.839  -0.967   6.882  1.00  0.77           H  
ATOM   1129 3HG1 VAL A  68      20.503  -2.688   7.193  1.00  0.77           H  
ATOM   1130 1HG2 VAL A  68      22.848  -3.161   9.136  1.00  0.77           H  
ATOM   1131 2HG2 VAL A  68      22.410  -4.242   7.793  1.00  0.77           H  
ATOM   1132 3HG2 VAL A  68      24.061  -3.611   7.923  1.00  0.77           H  
ATOM   1133  N   LEU A  69      22.891  -0.214   4.828  1.00  0.79           N  
ATOM   1134  CA  LEU A  69      22.401   0.878   4.003  1.00  0.79           C  
ATOM   1135  C   LEU A  69      22.445   0.539   2.525  1.00  0.79           C  
ATOM   1136  O   LEU A  69      21.546   0.922   1.771  1.00  0.79           O  
ATOM   1137  CB  LEU A  69      23.192   2.147   4.260  1.00  0.79           C  
ATOM   1138  CG  LEU A  69      22.961   2.778   5.586  1.00  0.79           C  
ATOM   1139  CD1 LEU A  69      23.894   3.915   5.731  1.00  0.79           C  
ATOM   1140  CD2 LEU A  69      21.510   3.233   5.686  1.00  0.79           C  
ATOM   1141  H   LEU A  69      23.748  -0.094   5.375  1.00  0.79           H  
ATOM   1142  HA  LEU A  69      21.364   1.064   4.274  1.00  0.79           H  
ATOM   1143 1HB  LEU A  69      24.255   1.903   4.194  1.00  0.79           H  
ATOM   1144 2HB  LEU A  69      22.956   2.878   3.487  1.00  0.79           H  
ATOM   1145  HG  LEU A  69      23.170   2.059   6.384  1.00  0.79           H  
ATOM   1146 1HD1 LEU A  69      23.719   4.361   6.682  1.00  0.79           H  
ATOM   1147 2HD1 LEU A  69      24.916   3.556   5.677  1.00  0.79           H  
ATOM   1148 3HD1 LEU A  69      23.724   4.646   4.949  1.00  0.79           H  
ATOM   1149 1HD2 LEU A  69      21.347   3.694   6.660  1.00  0.79           H  
ATOM   1150 2HD2 LEU A  69      21.294   3.955   4.899  1.00  0.79           H  
ATOM   1151 3HD2 LEU A  69      20.851   2.371   5.580  1.00  0.79           H  
ATOM   1152  N   GLY A  70      23.475  -0.198   2.110  1.00  0.80           N  
ATOM   1153  CA  GLY A  70      23.628  -0.619   0.729  1.00  0.80           C  
ATOM   1154  C   GLY A  70      22.399  -1.401   0.299  1.00  0.80           C  
ATOM   1155  O   GLY A  70      21.741  -1.054  -0.685  1.00  0.80           O  
ATOM   1156  H   GLY A  70      24.204  -0.457   2.772  1.00  0.80           H  
ATOM   1157 1HA  GLY A  70      23.765   0.252   0.088  1.00  0.80           H  
ATOM   1158 2HA  GLY A  70      24.517  -1.243   0.641  1.00  0.80           H  
ATOM   1159  N   VAL A  71      22.062  -2.434   1.067  1.00  0.81           N  
ATOM   1160  CA  VAL A  71      20.911  -3.263   0.746  1.00  0.81           C  
ATOM   1161  C   VAL A  71      19.610  -2.472   0.731  1.00  0.81           C  
ATOM   1162  O   VAL A  71      18.804  -2.616  -0.197  1.00  0.81           O  
ATOM   1163  CB  VAL A  71      20.774  -4.405   1.764  1.00  0.81           C  
ATOM   1164  CG1 VAL A  71      19.443  -5.112   1.558  1.00  0.81           C  
ATOM   1165  CG2 VAL A  71      21.921  -5.395   1.590  1.00  0.81           C  
ATOM   1166  H   VAL A  71      22.640  -2.658   1.881  1.00  0.81           H  
ATOM   1167  HA  VAL A  71      21.068  -3.692  -0.245  1.00  0.81           H  
ATOM   1168  HB  VAL A  71      20.794  -3.989   2.777  1.00  0.81           H  
ATOM   1169 1HG1 VAL A  71      19.347  -5.910   2.289  1.00  0.81           H  
ATOM   1170 2HG1 VAL A  71      18.626  -4.401   1.690  1.00  0.81           H  
ATOM   1171 3HG1 VAL A  71      19.405  -5.526   0.552  1.00  0.81           H  
ATOM   1172 1HG2 VAL A  71      21.820  -6.199   2.318  1.00  0.81           H  
ATOM   1173 2HG2 VAL A  71      21.894  -5.809   0.582  1.00  0.81           H  
ATOM   1174 3HG2 VAL A  71      22.869  -4.879   1.747  1.00  0.81           H  
ATOM   1175  N   MET A  72      19.393  -1.618   1.736  1.00  0.80           N  
ATOM   1176  CA  MET A  72      18.162  -0.847   1.732  1.00  0.80           C  
ATOM   1177  C   MET A  72      18.118   0.079   0.522  1.00  0.80           C  
ATOM   1178  O   MET A  72      17.076   0.210  -0.123  1.00  0.80           O  
ATOM   1179  CB  MET A  72      18.022  -0.031   3.017  1.00  0.80           C  
ATOM   1180  CG  MET A  72      16.612   0.632   3.209  1.00  0.80           C  
ATOM   1181  SD  MET A  72      15.257  -0.595   3.463  1.00  0.80           S  
ATOM   1182  CE  MET A  72      13.776   0.408   3.270  1.00  0.80           C  
ATOM   1183  H   MET A  72      20.069  -1.520   2.499  1.00  0.80           H  
ATOM   1184  HA  MET A  72      17.322  -1.535   1.658  1.00  0.80           H  
ATOM   1185 1HB  MET A  72      18.226  -0.671   3.876  1.00  0.80           H  
ATOM   1186 2HB  MET A  72      18.777   0.762   3.019  1.00  0.80           H  
ATOM   1187 1HG  MET A  72      16.640   1.296   4.073  1.00  0.80           H  
ATOM   1188 2HG  MET A  72      16.373   1.232   2.328  1.00  0.80           H  
ATOM   1189 1HE  MET A  72      12.888  -0.214   3.402  1.00  0.80           H  
ATOM   1190 2HE  MET A  72      13.767   1.208   3.995  1.00  0.80           H  
ATOM   1191 3HE  MET A  72      13.776   0.835   2.292  1.00  0.80           H  
ATOM   1192  N   SER A  73      19.257   0.685   0.171  1.00  0.80           N  
ATOM   1193  CA  SER A  73      19.298   1.612  -0.945  1.00  0.80           C  
ATOM   1194  C   SER A  73      18.952   0.902  -2.246  1.00  0.80           C  
ATOM   1195  O   SER A  73      18.161   1.419  -3.034  1.00  0.80           O  
ATOM   1196  CB  SER A  73      20.681   2.232  -1.057  1.00  0.80           C  
ATOM   1197  OG  SER A  73      20.978   3.003   0.080  1.00  0.80           O  
ATOM   1198  H   SER A  73      20.106   0.539   0.711  1.00  0.80           H  
ATOM   1199  HA  SER A  73      18.565   2.399  -0.770  1.00  0.80           H  
ATOM   1200 1HB  SER A  73      21.425   1.448  -1.172  1.00  0.80           H  
ATOM   1201 2HB  SER A  73      20.722   2.857  -1.945  1.00  0.80           H  
ATOM   1202  HG  SER A  73      21.076   2.350   0.811  1.00  0.80           H  
ATOM   1203  N   GLU A  74      19.489  -0.306  -2.459  1.00  0.80           N  
ATOM   1204  CA  GLU A  74      19.186  -1.041  -3.686  1.00  0.80           C  
ATOM   1205  C   GLU A  74      17.699  -1.392  -3.772  1.00  0.80           C  
ATOM   1206  O   GLU A  74      17.076  -1.253  -4.837  1.00  0.80           O  
ATOM   1207  CB  GLU A  74      20.034  -2.318  -3.782  1.00  0.80           C  
ATOM   1208  CG  GLU A  74      21.529  -2.086  -4.051  1.00  0.80           C  
ATOM   1209  CD  GLU A  74      22.340  -3.375  -4.100  1.00  0.80           C  
ATOM   1210  OE1 GLU A  74      21.795  -4.420  -3.820  1.00  0.80           O  
ATOM   1211  OE2 GLU A  74      23.504  -3.307  -4.426  1.00  0.80           O  
ATOM   1212  H   GLU A  74      20.141  -0.693  -1.773  1.00  0.80           H  
ATOM   1213  HA  GLU A  74      19.433  -0.404  -4.533  1.00  0.80           H  
ATOM   1214 1HB  GLU A  74      19.952  -2.871  -2.841  1.00  0.80           H  
ATOM   1215 2HB  GLU A  74      19.641  -2.957  -4.572  1.00  0.80           H  
ATOM   1216 1HG  GLU A  74      21.637  -1.564  -5.001  1.00  0.80           H  
ATOM   1217 2HG  GLU A  74      21.926  -1.442  -3.269  1.00  0.80           H  
ATOM   1218  N   TRP A  75      17.108  -1.776  -2.633  1.00  0.80           N  
ATOM   1219  CA  TRP A  75      15.688  -2.111  -2.592  1.00  0.80           C  
ATOM   1220  C   TRP A  75      14.852  -0.893  -2.992  1.00  0.80           C  
ATOM   1221  O   TRP A  75      13.928  -0.990  -3.815  1.00  0.80           O  
ATOM   1222  CB  TRP A  75      15.299  -2.648  -1.207  1.00  0.80           C  
ATOM   1223  CG  TRP A  75      13.845  -2.982  -1.098  1.00  0.80           C  
ATOM   1224  CD1 TRP A  75      13.239  -4.126  -1.491  1.00  0.80           C  
ATOM   1225  CD2 TRP A  75      12.816  -2.179  -0.506  1.00  0.80           C  
ATOM   1226  NE1 TRP A  75      11.899  -4.072  -1.208  1.00  0.80           N  
ATOM   1227  CE2 TRP A  75      11.630  -2.892  -0.605  1.00  0.80           C  
ATOM   1228  CE3 TRP A  75      12.807  -0.959   0.094  1.00  0.80           C  
ATOM   1229  CZ2 TRP A  75      10.458  -2.400  -0.129  1.00  0.80           C  
ATOM   1230  CZ3 TRP A  75      11.622  -0.475   0.587  1.00  0.80           C  
ATOM   1231  CH2 TRP A  75      10.490  -1.165   0.478  1.00  0.80           C  
ATOM   1232  H   TRP A  75      17.669  -1.876  -1.782  1.00  0.80           H  
ATOM   1233  HA  TRP A  75      15.503  -2.903  -3.318  1.00  0.80           H  
ATOM   1234 1HB  TRP A  75      15.885  -3.540  -0.983  1.00  0.80           H  
ATOM   1235 2HB  TRP A  75      15.540  -1.901  -0.448  1.00  0.80           H  
ATOM   1236  HD1 TRP A  75      13.744  -4.951  -1.960  1.00  0.80           H  
ATOM   1237  HE1 TRP A  75      11.209  -4.786  -1.405  1.00  0.80           H  
ATOM   1238  HE3 TRP A  75      13.726  -0.399   0.191  1.00  0.80           H  
ATOM   1239  HZ2 TRP A  75       9.533  -2.958  -0.197  1.00  0.80           H  
ATOM   1240  HZ3 TRP A  75      11.623   0.483   1.077  1.00  0.80           H  
ATOM   1241  HH2 TRP A  75       9.585  -0.741   0.897  1.00  0.80           H  
ATOM   1242  N   ILE A  76      15.195   0.260  -2.422  1.00  0.80           N  
ATOM   1243  CA  ILE A  76      14.520   1.512  -2.731  1.00  0.80           C  
ATOM   1244  C   ILE A  76      14.707   1.963  -4.174  1.00  0.80           C  
ATOM   1245  O   ILE A  76      13.751   2.346  -4.846  1.00  0.80           O  
ATOM   1246  CB  ILE A  76      15.050   2.623  -1.835  1.00  0.80           C  
ATOM   1247  CG1 ILE A  76      14.700   2.389  -0.432  1.00  0.80           C  
ATOM   1248  CG2 ILE A  76      14.495   3.938  -2.292  1.00  0.80           C  
ATOM   1249  CD1 ILE A  76      13.221   2.486  -0.192  1.00  0.80           C  
ATOM   1250  H   ILE A  76      15.959   0.267  -1.742  1.00  0.80           H  
ATOM   1251  HA  ILE A  76      13.461   1.375  -2.545  1.00  0.80           H  
ATOM   1252  HB  ILE A  76      16.138   2.648  -1.906  1.00  0.80           H  
ATOM   1253 1HG1 ILE A  76      15.021   1.411  -0.138  1.00  0.80           H  
ATOM   1254 2HG1 ILE A  76      15.234   3.084   0.142  1.00  0.80           H  
ATOM   1255 1HG2 ILE A  76      14.894   4.741  -1.691  1.00  0.80           H  
ATOM   1256 2HG2 ILE A  76      14.788   4.071  -3.305  1.00  0.80           H  
ATOM   1257 3HG2 ILE A  76      13.410   3.935  -2.223  1.00  0.80           H  
ATOM   1258 1HD1 ILE A  76      13.000   2.329   0.850  1.00  0.80           H  
ATOM   1259 2HD1 ILE A  76      12.868   3.468  -0.482  1.00  0.80           H  
ATOM   1260 3HD1 ILE A  76      12.736   1.752  -0.778  1.00  0.80           H  
ATOM   1261  N   ASN A  77      15.931   1.869  -4.681  1.00  0.81           N  
ATOM   1262  CA  ASN A  77      16.250   2.302  -6.036  1.00  0.81           C  
ATOM   1263  C   ASN A  77      15.509   1.472  -7.079  1.00  0.81           C  
ATOM   1264  O   ASN A  77      15.151   1.969  -8.148  1.00  0.81           O  
ATOM   1265  CB  ASN A  77      17.745   2.237  -6.248  1.00  0.81           C  
ATOM   1266  CG  ASN A  77      18.472   3.326  -5.487  1.00  0.81           C  
ATOM   1267  OD1 ASN A  77      17.894   4.365  -5.137  1.00  0.81           O  
ATOM   1268  ND2 ASN A  77      19.733   3.099  -5.220  1.00  0.81           N  
ATOM   1269  H   ASN A  77      16.685   1.528  -4.091  1.00  0.81           H  
ATOM   1270  HA  ASN A  77      15.927   3.335  -6.152  1.00  0.81           H  
ATOM   1271 1HB  ASN A  77      18.114   1.266  -5.911  1.00  0.81           H  
ATOM   1272 2HB  ASN A  77      17.971   2.327  -7.309  1.00  0.81           H  
ATOM   1273 1HD2 ASN A  77      20.267   3.777  -4.716  1.00  0.81           H  
ATOM   1274 2HD2 ASN A  77      20.158   2.246  -5.518  1.00  0.81           H  
ATOM   1275  N   SER A  78      15.221   0.220  -6.728  1.00  0.82           N  
ATOM   1276  CA  SER A  78      14.506  -0.718  -7.577  1.00  0.82           C  
ATOM   1277  C   SER A  78      12.986  -0.588  -7.383  1.00  0.82           C  
ATOM   1278  O   SER A  78      12.202  -1.328  -7.981  1.00  0.82           O  
ATOM   1279  CB  SER A  78      14.931  -2.128  -7.222  1.00  0.82           C  
ATOM   1280  OG  SER A  78      16.305  -2.309  -7.413  1.00  0.82           O  
ATOM   1281  H   SER A  78      15.583  -0.133  -5.839  1.00  0.82           H  
ATOM   1282  HA  SER A  78      14.749  -0.507  -8.618  1.00  0.82           H  
ATOM   1283 1HB  SER A  78      14.676  -2.331  -6.177  1.00  0.82           H  
ATOM   1284 2HB  SER A  78      14.378  -2.840  -7.835  1.00  0.82           H  
ATOM   1285  HG  SER A  78      16.731  -1.879  -6.634  1.00  0.82           H  
ATOM   1286  N   LYS A  79      12.574   0.307  -6.484  1.00  0.83           N  
ATOM   1287  CA  LYS A  79      11.184   0.548  -6.124  1.00  0.83           C  
ATOM   1288  C   LYS A  79      10.453  -0.714  -5.705  1.00  0.83           C  
ATOM   1289  O   LYS A  79       9.298  -0.932  -6.070  1.00  0.83           O  
ATOM   1290  CB  LYS A  79      10.442   1.266  -7.243  1.00  0.83           C  
ATOM   1291  CG  LYS A  79      10.997   2.661  -7.526  1.00  0.83           C  
ATOM   1292  CD  LYS A  79      10.187   3.388  -8.588  1.00  0.83           C  
ATOM   1293  CE  LYS A  79      10.758   4.775  -8.868  1.00  0.83           C  
ATOM   1294  NZ  LYS A  79      10.010   5.477  -9.955  1.00  0.83           N  
ATOM   1295  H   LYS A  79      13.256   0.898  -6.021  1.00  0.83           H  
ATOM   1296  HA  LYS A  79      11.191   1.221  -5.273  1.00  0.83           H  
ATOM   1297 1HB  LYS A  79      10.489   0.678  -8.159  1.00  0.83           H  
ATOM   1298 2HB  LYS A  79       9.392   1.372  -6.967  1.00  0.83           H  
ATOM   1299 1HG  LYS A  79      10.977   3.244  -6.600  1.00  0.83           H  
ATOM   1300 2HG  LYS A  79      12.037   2.579  -7.854  1.00  0.83           H  
ATOM   1301 1HD  LYS A  79      10.194   2.807  -9.512  1.00  0.83           H  
ATOM   1302 2HD  LYS A  79       9.155   3.491  -8.249  1.00  0.83           H  
ATOM   1303 1HE  LYS A  79      10.700   5.372  -7.958  1.00  0.83           H  
ATOM   1304 2HE  LYS A  79      11.804   4.679  -9.162  1.00  0.83           H  
ATOM   1305 1HZ  LYS A  79      10.415   6.389 -10.109  1.00  0.83           H  
ATOM   1306 2HZ  LYS A  79      10.067   4.936 -10.807  1.00  0.83           H  
ATOM   1307 3HZ  LYS A  79       9.042   5.581  -9.688  1.00  0.83           H  
ATOM   1308  N   GLY A  80      11.137  -1.554  -4.934  1.00  0.83           N  
ATOM   1309  CA  GLY A  80      10.558  -2.781  -4.417  1.00  0.83           C  
ATOM   1310  C   GLY A  80      10.733  -4.001  -5.329  1.00  0.83           C  
ATOM   1311  O   GLY A  80      10.527  -5.139  -4.891  1.00  0.83           O  
ATOM   1312  H   GLY A  80      12.097  -1.317  -4.665  1.00  0.83           H  
ATOM   1313 1HA  GLY A  80      11.012  -2.989  -3.457  1.00  0.83           H  
ATOM   1314 2HA  GLY A  80       9.499  -2.621  -4.229  1.00  0.83           H  
ATOM   1315  N   ASN A  81      11.182  -3.814  -6.577  1.00  0.82           N  
ATOM   1316  CA  ASN A  81      11.321  -4.952  -7.492  1.00  0.82           C  
ATOM   1317  C   ASN A  81      12.653  -5.668  -7.300  1.00  0.82           C  
ATOM   1318  O   ASN A  81      13.520  -5.670  -8.174  1.00  0.82           O  
ATOM   1319  CB  ASN A  81      11.152  -4.505  -8.928  1.00  0.82           C  
ATOM   1320  CG  ASN A  81       9.758  -4.021  -9.214  1.00  0.82           C  
ATOM   1321  OD1 ASN A  81       8.769  -4.625  -8.775  1.00  0.82           O  
ATOM   1322  ND2 ASN A  81       9.658  -2.938  -9.939  1.00  0.82           N  
ATOM   1323  H   ASN A  81      11.396  -2.876  -6.921  1.00  0.82           H  
ATOM   1324  HA  ASN A  81      10.533  -5.671  -7.267  1.00  0.82           H  
ATOM   1325 1HB  ASN A  81      11.855  -3.696  -9.138  1.00  0.82           H  
ATOM   1326 2HB  ASN A  81      11.387  -5.329  -9.599  1.00  0.82           H  
ATOM   1327 1HD2 ASN A  81       8.758  -2.564 -10.158  1.00  0.82           H  
ATOM   1328 2HD2 ASN A  81      10.484  -2.479 -10.271  1.00  0.82           H  
ATOM   1329  N   SER A  82      12.794  -6.270  -6.130  1.00  0.81           N  
ATOM   1330  CA  SER A  82      14.017  -6.932  -5.707  1.00  0.81           C  
ATOM   1331  C   SER A  82      13.784  -8.311  -5.126  1.00  0.81           C  
ATOM   1332  O   SER A  82      14.585  -8.770  -4.313  1.00  0.81           O  
ATOM   1333  CB  SER A  82      14.693  -6.096  -4.660  1.00  0.81           C  
ATOM   1334  OG  SER A  82      15.025  -4.837  -5.149  1.00  0.81           O  
ATOM   1335  H   SER A  82      11.998  -6.205  -5.494  1.00  0.81           H  
ATOM   1336  HA  SER A  82      14.672  -7.028  -6.574  1.00  0.81           H  
ATOM   1337 1HB  SER A  82      14.025  -5.997  -3.822  1.00  0.81           H  
ATOM   1338 2HB  SER A  82      15.583  -6.600  -4.306  1.00  0.81           H  
ATOM   1339  HG  SER A  82      15.478  -4.986  -5.992  1.00  0.81           H  
ATOM   1340  N   GLU A  83      12.723  -8.991  -5.545  1.00  0.78           N  
ATOM   1341  CA  GLU A  83      12.401 -10.301  -4.974  1.00  0.78           C  
ATOM   1342  C   GLU A  83      13.579 -11.277  -4.981  1.00  0.78           C  
ATOM   1343  O   GLU A  83      13.804 -11.972  -3.995  1.00  0.78           O  
ATOM   1344  CB  GLU A  83      11.217 -10.929  -5.704  1.00  0.78           C  
ATOM   1345  CG  GLU A  83      10.765 -12.263  -5.106  1.00  0.78           C  
ATOM   1346  CD  GLU A  83       9.556 -12.854  -5.796  1.00  0.78           C  
ATOM   1347  OE1 GLU A  83       9.067 -12.257  -6.727  1.00  0.78           O  
ATOM   1348  OE2 GLU A  83       9.124 -13.907  -5.387  1.00  0.78           O  
ATOM   1349  H   GLU A  83      12.115  -8.576  -6.239  1.00  0.78           H  
ATOM   1350  HA  GLU A  83      12.104 -10.150  -3.937  1.00  0.78           H  
ATOM   1351 1HB  GLU A  83      10.371 -10.243  -5.684  1.00  0.78           H  
ATOM   1352 2HB  GLU A  83      11.482 -11.101  -6.748  1.00  0.78           H  
ATOM   1353 1HG  GLU A  83      11.592 -12.973  -5.172  1.00  0.78           H  
ATOM   1354 2HG  GLU A  83      10.537 -12.114  -4.053  1.00  0.78           H  
ATOM   1355  N   ASP A  84      14.357 -11.322  -6.065  1.00  0.76           N  
ATOM   1356  CA  ASP A  84      15.499 -12.239  -6.127  1.00  0.76           C  
ATOM   1357  C   ASP A  84      16.542 -11.956  -5.040  1.00  0.76           C  
ATOM   1358  O   ASP A  84      17.202 -12.869  -4.530  1.00  0.76           O  
ATOM   1359  CB  ASP A  84      16.190 -12.149  -7.490  1.00  0.76           C  
ATOM   1360  CG  ASP A  84      15.390 -12.776  -8.632  1.00  0.76           C  
ATOM   1361  OD1 ASP A  84      14.453 -13.494  -8.370  1.00  0.76           O  
ATOM   1362  OD2 ASP A  84      15.726 -12.520  -9.763  1.00  0.76           O  
ATOM   1363  H   ASP A  84      14.143 -10.726  -6.852  1.00  0.76           H  
ATOM   1364  HA  ASP A  84      15.129 -13.255  -5.987  1.00  0.76           H  
ATOM   1365 1HB  ASP A  84      16.379 -11.101  -7.727  1.00  0.76           H  
ATOM   1366 2HB  ASP A  84      17.160 -12.643  -7.432  1.00  0.76           H  
ATOM   1367  N   TYR A  85      16.719 -10.686  -4.698  1.00  0.74           N  
ATOM   1368  CA  TYR A  85      17.745 -10.329  -3.742  1.00  0.74           C  
ATOM   1369  C   TYR A  85      17.189 -10.560  -2.360  1.00  0.74           C  
ATOM   1370  O   TYR A  85      17.883 -11.060  -1.472  1.00  0.74           O  
ATOM   1371  CB  TYR A  85      18.160  -8.885  -3.951  1.00  0.74           C  
ATOM   1372  CG  TYR A  85      18.747  -8.665  -5.318  1.00  0.74           C  
ATOM   1373  CD1 TYR A  85      18.074  -7.863  -6.228  1.00  0.74           C  
ATOM   1374  CD2 TYR A  85      19.937  -9.276  -5.678  1.00  0.74           C  
ATOM   1375  CE1 TYR A  85      18.587  -7.664  -7.489  1.00  0.74           C  
ATOM   1376  CE2 TYR A  85      20.455  -9.077  -6.944  1.00  0.74           C  
ATOM   1377  CZ  TYR A  85      19.784  -8.275  -7.848  1.00  0.74           C  
ATOM   1378  OH  TYR A  85      20.298  -8.079  -9.110  1.00  0.74           O  
ATOM   1379  H   TYR A  85      16.108  -9.964  -5.066  1.00  0.74           H  
ATOM   1380  HA  TYR A  85      18.609 -10.979  -3.879  1.00  0.74           H  
ATOM   1381 1HB  TYR A  85      17.293  -8.235  -3.834  1.00  0.74           H  
ATOM   1382 2HB  TYR A  85      18.898  -8.595  -3.203  1.00  0.74           H  
ATOM   1383  HD1 TYR A  85      17.138  -7.391  -5.944  1.00  0.74           H  
ATOM   1384  HD2 TYR A  85      20.462  -9.910  -4.964  1.00  0.74           H  
ATOM   1385  HE1 TYR A  85      18.054  -7.031  -8.201  1.00  0.74           H  
ATOM   1386  HE2 TYR A  85      21.391  -9.557  -7.232  1.00  0.74           H  
ATOM   1387  HH  TYR A  85      19.717  -7.496  -9.605  1.00  0.74           H  
ATOM   1388  N   LEU A  86      15.904 -10.245  -2.203  1.00  0.72           N  
ATOM   1389  CA  LEU A  86      15.230 -10.414  -0.935  1.00  0.72           C  
ATOM   1390  C   LEU A  86      15.188 -11.891  -0.602  1.00  0.72           C  
ATOM   1391  O   LEU A  86      15.333 -12.266   0.556  1.00  0.72           O  
ATOM   1392  CB  LEU A  86      13.830  -9.835  -1.005  1.00  0.72           C  
ATOM   1393  CG  LEU A  86      13.756  -8.323  -1.150  1.00  0.72           C  
ATOM   1394  CD1 LEU A  86      12.350  -7.948  -1.384  1.00  0.72           C  
ATOM   1395  CD2 LEU A  86      14.270  -7.652   0.086  1.00  0.72           C  
ATOM   1396  H   LEU A  86      15.389  -9.849  -2.987  1.00  0.72           H  
ATOM   1397  HA  LEU A  86      15.788  -9.895  -0.166  1.00  0.72           H  
ATOM   1398 1HB  LEU A  86      13.318 -10.279  -1.853  1.00  0.72           H  
ATOM   1399 2HB  LEU A  86      13.299 -10.104  -0.096  1.00  0.72           H  
ATOM   1400  HG  LEU A  86      14.350  -8.010  -1.999  1.00  0.72           H  
ATOM   1401 1HD1 LEU A  86      12.268  -6.880  -1.503  1.00  0.72           H  
ATOM   1402 2HD1 LEU A  86      11.984  -8.437  -2.283  1.00  0.72           H  
ATOM   1403 3HD1 LEU A  86      11.774  -8.264  -0.526  1.00  0.72           H  
ATOM   1404 1HD2 LEU A  86      14.204  -6.575  -0.038  1.00  0.72           H  
ATOM   1405 2HD2 LEU A  86      13.663  -7.952   0.927  1.00  0.72           H  
ATOM   1406 3HD2 LEU A  86      15.304  -7.935   0.254  1.00  0.72           H  
ATOM   1407  N   LEU A  87      15.030 -12.730  -1.627  1.00  0.71           N  
ATOM   1408  CA  LEU A  87      15.030 -14.169  -1.466  1.00  0.71           C  
ATOM   1409  C   LEU A  87      16.382 -14.638  -0.972  1.00  0.71           C  
ATOM   1410  O   LEU A  87      16.465 -15.406  -0.013  1.00  0.71           O  
ATOM   1411  CB  LEU A  87      14.664 -14.861  -2.776  1.00  0.71           C  
ATOM   1412  CG  LEU A  87      14.661 -16.375  -2.726  1.00  0.71           C  
ATOM   1413  CD1 LEU A  87      13.650 -16.836  -1.689  1.00  0.71           C  
ATOM   1414  CD2 LEU A  87      14.309 -16.911  -4.100  1.00  0.71           C  
ATOM   1415  H   LEU A  87      14.871 -12.353  -2.558  1.00  0.71           H  
ATOM   1416  HA  LEU A  87      14.302 -14.437  -0.724  1.00  0.71           H  
ATOM   1417 1HB  LEU A  87      13.672 -14.525  -3.080  1.00  0.71           H  
ATOM   1418 2HB  LEU A  87      15.377 -14.552  -3.542  1.00  0.71           H  
ATOM   1419  HG  LEU A  87      15.647 -16.735  -2.434  1.00  0.71           H  
ATOM   1420 1HD1 LEU A  87      13.634 -17.916  -1.650  1.00  0.71           H  
ATOM   1421 2HD1 LEU A  87      13.922 -16.441  -0.709  1.00  0.71           H  
ATOM   1422 3HD1 LEU A  87      12.664 -16.473  -1.969  1.00  0.71           H  
ATOM   1423 1HD2 LEU A  87      14.302 -18.000  -4.079  1.00  0.71           H  
ATOM   1424 2HD2 LEU A  87      13.321 -16.545  -4.390  1.00  0.71           H  
ATOM   1425 3HD2 LEU A  87      15.051 -16.562  -4.822  1.00  0.71           H  
ATOM   1426  N   ASN A  88      17.465 -14.173  -1.597  1.00  0.70           N  
ATOM   1427  CA  ASN A  88      18.771 -14.591  -1.115  1.00  0.70           C  
ATOM   1428  C   ASN A  88      18.981 -14.141   0.337  1.00  0.70           C  
ATOM   1429  O   ASN A  88      19.493 -14.906   1.163  1.00  0.70           O  
ATOM   1430  CB  ASN A  88      19.860 -14.048  -2.015  1.00  0.70           C  
ATOM   1431  CG  ASN A  88      19.930 -14.770  -3.342  1.00  0.70           C  
ATOM   1432  OD1 ASN A  88      19.433 -15.895  -3.487  1.00  0.70           O  
ATOM   1433  ND2 ASN A  88      20.545 -14.145  -4.315  1.00  0.70           N  
ATOM   1434  H   ASN A  88      17.382 -13.558  -2.411  1.00  0.70           H  
ATOM   1435  HA  ASN A  88      18.814 -15.680  -1.128  1.00  0.70           H  
ATOM   1436 1HB  ASN A  88      19.671 -12.988  -2.203  1.00  0.70           H  
ATOM   1437 2HB  ASN A  88      20.823 -14.126  -1.514  1.00  0.70           H  
ATOM   1438 1HD2 ASN A  88      20.623 -14.575  -5.214  1.00  0.70           H  
ATOM   1439 2HD2 ASN A  88      20.932 -13.237  -4.159  1.00  0.70           H  
ATOM   1440  N   LEU A  89      18.528 -12.925   0.666  1.00  0.70           N  
ATOM   1441  CA  LEU A  89      18.655 -12.431   2.029  1.00  0.70           C  
ATOM   1442  C   LEU A  89      17.807 -13.249   2.988  1.00  0.70           C  
ATOM   1443  O   LEU A  89      18.256 -13.578   4.085  1.00  0.70           O  
ATOM   1444  CB  LEU A  89      18.217 -10.967   2.097  1.00  0.70           C  
ATOM   1445  CG  LEU A  89      19.133  -9.962   1.415  1.00  0.70           C  
ATOM   1446  CD1 LEU A  89      18.444  -8.618   1.351  1.00  0.70           C  
ATOM   1447  CD2 LEU A  89      20.426  -9.857   2.201  1.00  0.70           C  
ATOM   1448  H   LEU A  89      18.119 -12.327  -0.053  1.00  0.70           H  
ATOM   1449  HA  LEU A  89      19.697 -12.509   2.332  1.00  0.70           H  
ATOM   1450 1HB  LEU A  89      17.249 -10.889   1.624  1.00  0.70           H  
ATOM   1451 2HB  LEU A  89      18.119 -10.682   3.142  1.00  0.70           H  
ATOM   1452  HG  LEU A  89      19.347 -10.290   0.400  1.00  0.70           H  
ATOM   1453 1HD1 LEU A  89      19.104  -7.915   0.857  1.00  0.70           H  
ATOM   1454 2HD1 LEU A  89      17.530  -8.710   0.785  1.00  0.70           H  
ATOM   1455 3HD1 LEU A  89      18.220  -8.271   2.356  1.00  0.70           H  
ATOM   1456 1HD2 LEU A  89      21.087  -9.137   1.716  1.00  0.70           H  
ATOM   1457 2HD2 LEU A  89      20.209  -9.525   3.218  1.00  0.70           H  
ATOM   1458 3HD2 LEU A  89      20.909 -10.834   2.233  1.00  0.70           H  
ATOM   1459  N   ALA A  90      16.591 -13.606   2.568  1.00  0.71           N  
ATOM   1460  CA  ALA A  90      15.682 -14.383   3.392  1.00  0.71           C  
ATOM   1461  C   ALA A  90      16.274 -15.730   3.704  1.00  0.71           C  
ATOM   1462  O   ALA A  90      16.210 -16.192   4.844  1.00  0.71           O  
ATOM   1463  CB  ALA A  90      14.367 -14.569   2.677  1.00  0.71           C  
ATOM   1464  H   ALA A  90      16.273 -13.304   1.655  1.00  0.71           H  
ATOM   1465  HA  ALA A  90      15.522 -13.851   4.328  1.00  0.71           H  
ATOM   1466 1HB  ALA A  90      13.691 -15.140   3.280  1.00  0.71           H  
ATOM   1467 2HB  ALA A  90      13.924 -13.607   2.453  1.00  0.71           H  
ATOM   1468 3HB  ALA A  90      14.547 -15.098   1.749  1.00  0.71           H  
ATOM   1469  N   LYS A  91      16.915 -16.348   2.713  1.00  0.72           N  
ATOM   1470  CA  LYS A  91      17.534 -17.634   2.955  1.00  0.72           C  
ATOM   1471  C   LYS A  91      18.671 -17.466   3.942  1.00  0.72           C  
ATOM   1472  O   LYS A  91      18.809 -18.251   4.876  1.00  0.72           O  
ATOM   1473  CB  LYS A  91      18.017 -18.262   1.647  1.00  0.72           C  
ATOM   1474  CG  LYS A  91      16.901 -18.769   0.734  1.00  0.72           C  
ATOM   1475  CD  LYS A  91      17.472 -19.367  -0.539  1.00  0.72           C  
ATOM   1476  CE  LYS A  91      16.385 -19.912  -1.446  1.00  0.72           C  
ATOM   1477  NZ  LYS A  91      16.949 -20.480  -2.708  1.00  0.72           N  
ATOM   1478  H   LYS A  91      16.940 -15.933   1.780  1.00  0.72           H  
ATOM   1479  HA  LYS A  91      16.803 -18.298   3.405  1.00  0.72           H  
ATOM   1480 1HB  LYS A  91      18.583 -17.512   1.085  1.00  0.72           H  
ATOM   1481 2HB  LYS A  91      18.693 -19.087   1.865  1.00  0.72           H  
ATOM   1482 1HG  LYS A  91      16.325 -19.528   1.258  1.00  0.72           H  
ATOM   1483 2HG  LYS A  91      16.238 -17.943   0.474  1.00  0.72           H  
ATOM   1484 1HD  LYS A  91      18.020 -18.590  -1.080  1.00  0.72           H  
ATOM   1485 2HD  LYS A  91      18.163 -20.170  -0.288  1.00  0.72           H  
ATOM   1486 1HE  LYS A  91      15.837 -20.691  -0.919  1.00  0.72           H  
ATOM   1487 2HE  LYS A  91      15.702 -19.113  -1.698  1.00  0.72           H  
ATOM   1488 1HZ  LYS A  91      16.199 -20.830  -3.285  1.00  0.72           H  
ATOM   1489 2HZ  LYS A  91      17.450 -19.756  -3.208  1.00  0.72           H  
ATOM   1490 3HZ  LYS A  91      17.584 -21.236  -2.485  1.00  0.72           H  
ATOM   1491  N   LYS A  92      19.453 -16.400   3.820  1.00  0.74           N  
ATOM   1492  CA  LYS A  92      20.530 -16.235   4.778  1.00  0.74           C  
ATOM   1493  C   LYS A  92      19.969 -16.018   6.181  1.00  0.74           C  
ATOM   1494  O   LYS A  92      20.350 -16.692   7.144  1.00  0.74           O  
ATOM   1495  CB  LYS A  92      21.421 -15.058   4.374  1.00  0.74           C  
ATOM   1496  CG  LYS A  92      22.276 -15.306   3.148  1.00  0.74           C  
ATOM   1497  CD  LYS A  92      23.102 -14.079   2.804  1.00  0.74           C  
ATOM   1498  CE  LYS A  92      23.966 -14.320   1.579  1.00  0.74           C  
ATOM   1499  NZ  LYS A  92      24.767 -13.119   1.224  1.00  0.74           N  
ATOM   1500  H   LYS A  92      19.333 -15.744   3.044  1.00  0.74           H  
ATOM   1501  HA  LYS A  92      21.134 -17.133   4.787  1.00  0.74           H  
ATOM   1502 1HB  LYS A  92      20.797 -14.187   4.174  1.00  0.74           H  
ATOM   1503 2HB  LYS A  92      22.080 -14.798   5.206  1.00  0.74           H  
ATOM   1504 1HG  LYS A  92      22.945 -16.145   3.339  1.00  0.74           H  
ATOM   1505 2HG  LYS A  92      21.637 -15.557   2.306  1.00  0.74           H  
ATOM   1506 1HD  LYS A  92      22.430 -13.242   2.605  1.00  0.74           H  
ATOM   1507 2HD  LYS A  92      23.739 -13.818   3.654  1.00  0.74           H  
ATOM   1508 1HE  LYS A  92      24.641 -15.150   1.778  1.00  0.74           H  
ATOM   1509 2HE  LYS A  92      23.324 -14.580   0.736  1.00  0.74           H  
ATOM   1510 1HZ  LYS A  92      25.328 -13.317   0.408  1.00  0.74           H  
ATOM   1511 2HZ  LYS A  92      24.148 -12.346   1.027  1.00  0.74           H  
ATOM   1512 3HZ  LYS A  92      25.370 -12.879   1.999  1.00  0.74           H  
ATOM   1513  N   HIS A  93      18.952 -15.177   6.292  1.00  0.76           N  
ATOM   1514  CA  HIS A  93      18.403 -14.842   7.594  1.00  0.76           C  
ATOM   1515  C   HIS A  93      17.715 -16.018   8.271  1.00  0.76           C  
ATOM   1516  O   HIS A  93      17.804 -16.187   9.493  1.00  0.76           O  
ATOM   1517  CB  HIS A  93      17.434 -13.670   7.451  1.00  0.76           C  
ATOM   1518  CG  HIS A  93      18.151 -12.390   7.121  1.00  0.76           C  
ATOM   1519  ND1 HIS A  93      17.502 -11.229   6.721  1.00  0.76           N  
ATOM   1520  CD2 HIS A  93      19.469 -12.107   7.110  1.00  0.76           C  
ATOM   1521  CE1 HIS A  93      18.411 -10.287   6.496  1.00  0.76           C  
ATOM   1522  NE2 HIS A  93      19.603 -10.798   6.725  1.00  0.76           N  
ATOM   1523  H   HIS A  93      18.609 -14.692   5.466  1.00  0.76           H  
ATOM   1524  HA  HIS A  93      19.213 -14.518   8.237  1.00  0.76           H  
ATOM   1525 1HB  HIS A  93      16.720 -13.885   6.651  1.00  0.76           H  
ATOM   1526 2HB  HIS A  93      16.871 -13.538   8.372  1.00  0.76           H  
ATOM   1527  HD2 HIS A  93      20.274 -12.796   7.363  1.00  0.76           H  
ATOM   1528  HE1 HIS A  93      18.212  -9.267   6.175  1.00  0.76           H  
ATOM   1529  HE2 HIS A  93      20.489 -10.320   6.634  1.00  0.76           H  
ATOM   1530  N   CYS A  94      17.027 -16.833   7.479  1.00  0.79           N  
ATOM   1531  CA  CYS A  94      16.274 -17.962   7.991  1.00  0.79           C  
ATOM   1532  C   CYS A  94      17.043 -19.266   8.156  1.00  0.79           C  
ATOM   1533  O   CYS A  94      16.720 -20.071   9.031  1.00  0.79           O  
ATOM   1534  CB  CYS A  94      15.181 -18.289   7.008  1.00  0.79           C  
ATOM   1535  SG  CYS A  94      13.992 -17.061   6.798  1.00  0.79           S  
ATOM   1536  H   CYS A  94      16.977 -16.640   6.478  1.00  0.79           H  
ATOM   1537  HA  CYS A  94      15.848 -17.680   8.952  1.00  0.79           H  
ATOM   1538 1HB  CYS A  94      15.623 -18.490   6.032  1.00  0.79           H  
ATOM   1539 2HB  CYS A  94      14.703 -19.178   7.329  1.00  0.79           H  
ATOM   1540  HG  CYS A  94      14.797 -16.294   6.021  1.00  0.79           H  
ATOM   1541  N   LEU A  95      18.021 -19.506   7.286  1.00  0.83           N  
ATOM   1542  CA  LEU A  95      18.703 -20.790   7.245  1.00  0.83           C  
ATOM   1543  C   LEU A  95      20.159 -20.807   7.723  1.00  0.83           C  
ATOM   1544  O   LEU A  95      20.651 -21.857   8.141  1.00  0.83           O  
ATOM   1545  CB  LEU A  95      18.637 -21.292   5.803  1.00  0.83           C  
ATOM   1546  CG  LEU A  95      17.221 -21.450   5.230  1.00  0.83           C  
ATOM   1547  CD1 LEU A  95      17.310 -21.827   3.768  1.00  0.83           C  
ATOM   1548  CD2 LEU A  95      16.475 -22.497   6.031  1.00  0.83           C  
ATOM   1549  H   LEU A  95      18.267 -18.815   6.579  1.00  0.83           H  
ATOM   1550  HA  LEU A  95      18.144 -21.480   7.875  1.00  0.83           H  
ATOM   1551 1HB  LEU A  95      19.156 -20.604   5.175  1.00  0.83           H  
ATOM   1552 2HB  LEU A  95      19.140 -22.254   5.742  1.00  0.83           H  
ATOM   1553  HG  LEU A  95      16.696 -20.501   5.290  1.00  0.83           H  
ATOM   1554 1HD1 LEU A  95      16.304 -21.926   3.355  1.00  0.83           H  
ATOM   1555 2HD1 LEU A  95      17.850 -21.047   3.230  1.00  0.83           H  
ATOM   1556 3HD1 LEU A  95      17.842 -22.773   3.667  1.00  0.83           H  
ATOM   1557 1HD2 LEU A  95      15.473 -22.613   5.629  1.00  0.83           H  
ATOM   1558 2HD2 LEU A  95      17.001 -23.449   5.966  1.00  0.83           H  
ATOM   1559 3HD2 LEU A  95      16.415 -22.184   7.076  1.00  0.83           H  
ATOM   1560  N   TYR A  96      20.882 -19.682   7.609  1.00  0.87           N  
ATOM   1561  CA  TYR A  96      22.311 -19.710   7.914  1.00  0.87           C  
ATOM   1562  C   TYR A  96      22.721 -18.766   9.044  1.00  0.87           C  
ATOM   1563  O   TYR A  96      23.539 -19.126   9.891  1.00  0.87           O  
ATOM   1564  CB  TYR A  96      23.085 -19.399   6.635  1.00  0.87           C  
ATOM   1565  CG  TYR A  96      22.814 -20.421   5.528  1.00  0.87           C  
ATOM   1566  CD1 TYR A  96      21.839 -20.177   4.566  1.00  0.87           C  
ATOM   1567  CD2 TYR A  96      23.525 -21.605   5.490  1.00  0.87           C  
ATOM   1568  CE1 TYR A  96      21.577 -21.102   3.578  1.00  0.87           C  
ATOM   1569  CE2 TYR A  96      23.266 -22.536   4.500  1.00  0.87           C  
ATOM   1570  CZ  TYR A  96      22.295 -22.287   3.547  1.00  0.87           C  
ATOM   1571  OH  TYR A  96      22.041 -23.216   2.563  1.00  0.87           O  
ATOM   1572  H   TYR A  96      20.470 -18.806   7.298  1.00  0.87           H  
ATOM   1573  HA  TYR A  96      22.573 -20.717   8.233  1.00  0.87           H  
ATOM   1574 1HB  TYR A  96      22.805 -18.407   6.270  1.00  0.87           H  
ATOM   1575 2HB  TYR A  96      24.154 -19.387   6.843  1.00  0.87           H  
ATOM   1576  HD1 TYR A  96      21.272 -19.262   4.593  1.00  0.87           H  
ATOM   1577  HD2 TYR A  96      24.287 -21.807   6.242  1.00  0.87           H  
ATOM   1578  HE1 TYR A  96      20.806 -20.901   2.832  1.00  0.87           H  
ATOM   1579  HE2 TYR A  96      23.827 -23.470   4.473  1.00  0.87           H  
ATOM   1580  HH  TYR A  96      22.650 -23.953   2.655  1.00  0.87           H  
ATOM   1581  N   GLU A  97      22.158 -17.561   9.052  1.00  0.90           N  
ATOM   1582  CA  GLU A  97      22.481 -16.560  10.062  1.00  0.90           C  
ATOM   1583  C   GLU A  97      21.591 -16.735  11.294  1.00  0.90           C  
ATOM   1584  O   GLU A  97      21.963 -16.339  12.399  1.00  0.90           O  
ATOM   1585  CB  GLU A  97      22.343 -15.146   9.482  1.00  0.90           C  
ATOM   1586  CG  GLU A  97      23.322 -14.862   8.330  1.00  0.90           C  
ATOM   1587  CD  GLU A  97      23.278 -13.441   7.791  1.00  0.90           C  
ATOM   1588  OE1 GLU A  97      22.543 -12.635   8.305  1.00  0.90           O  
ATOM   1589  OE2 GLU A  97      23.984 -13.176   6.842  1.00  0.90           O  
ATOM   1590  H   GLU A  97      21.504 -17.319   8.325  1.00  0.90           H  
ATOM   1591  HA  GLU A  97      23.517 -16.702  10.370  1.00  0.90           H  
ATOM   1592 1HB  GLU A  97      21.339 -15.010   9.102  1.00  0.90           H  
ATOM   1593 2HB  GLU A  97      22.508 -14.410  10.266  1.00  0.90           H  
ATOM   1594 1HG  GLU A  97      24.332 -15.076   8.675  1.00  0.90           H  
ATOM   1595 2HG  GLU A  97      23.094 -15.556   7.518  1.00  0.90           H  
ATOM   1596  N   HIS A  98      20.414 -17.335  11.097  1.00  0.91           N  
ATOM   1597  CA  HIS A  98      19.446 -17.577  12.171  1.00  0.91           C  
ATOM   1598  C   HIS A  98      19.047 -16.299  12.908  1.00  0.91           C  
ATOM   1599  O   HIS A  98      19.136 -16.207  14.135  1.00  0.91           O  
ATOM   1600  CB  HIS A  98      19.997 -18.631  13.134  1.00  0.91           C  
ATOM   1601  CG  HIS A  98      20.315 -19.908  12.418  1.00  0.91           C  
ATOM   1602  ND1 HIS A  98      19.340 -20.743  11.918  1.00  0.91           N  
ATOM   1603  CD2 HIS A  98      21.499 -20.466  12.078  1.00  0.91           C  
ATOM   1604  CE1 HIS A  98      19.914 -21.764  11.305  1.00  0.91           C  
ATOM   1605  NE2 HIS A  98      21.222 -21.618  11.391  1.00  0.91           N  
ATOM   1606  H   HIS A  98      20.181 -17.630  10.160  1.00  0.91           H  
ATOM   1607  HA  HIS A  98      18.533 -17.982  11.731  1.00  0.91           H  
ATOM   1608 1HB  HIS A  98      20.898 -18.269  13.625  1.00  0.91           H  
ATOM   1609 2HB  HIS A  98      19.260 -18.842  13.907  1.00  0.91           H  
ATOM   1610  HD2 HIS A  98      22.490 -20.066  12.299  1.00  0.91           H  
ATOM   1611  HE1 HIS A  98      19.396 -22.583  10.805  1.00  0.91           H  
ATOM   1612  HE2 HIS A  98      21.914 -22.244  11.005  1.00  0.91           H  
ATOM   1613  N   ILE A  99      18.627 -15.307  12.138  1.00  0.91           N  
ATOM   1614  CA  ILE A  99      18.232 -14.012  12.661  1.00  0.91           C  
ATOM   1615  C   ILE A  99      16.873 -14.101  13.380  1.00  0.91           C  
ATOM   1616  O   ILE A  99      15.938 -14.664  12.819  1.00  0.91           O  
ATOM   1617  CB  ILE A  99      18.133 -13.016  11.511  1.00  0.91           C  
ATOM   1618  CG1 ILE A  99      19.457 -12.878  10.832  1.00  0.91           C  
ATOM   1619  CG2 ILE A  99      17.671 -11.735  11.982  1.00  0.91           C  
ATOM   1620  CD1 ILE A  99      20.523 -12.384  11.733  1.00  0.91           C  
ATOM   1621  H   ILE A  99      18.551 -15.484  11.136  1.00  0.91           H  
ATOM   1622  HA  ILE A  99      19.020 -13.670  13.315  1.00  0.91           H  
ATOM   1623  HB  ILE A  99      17.428 -13.400  10.773  1.00  0.91           H  
ATOM   1624 1HG1 ILE A  99      19.754 -13.845  10.443  1.00  0.91           H  
ATOM   1625 2HG1 ILE A  99      19.362 -12.180  10.004  1.00  0.91           H  
ATOM   1626 1HG2 ILE A  99      17.595 -11.052  11.138  1.00  0.91           H  
ATOM   1627 2HG2 ILE A  99      16.695 -11.855  12.445  1.00  0.91           H  
ATOM   1628 3HG2 ILE A  99      18.380 -11.350  12.708  1.00  0.91           H  
ATOM   1629 1HD1 ILE A  99      21.464 -12.307  11.178  1.00  0.91           H  
ATOM   1630 2HD1 ILE A  99      20.252 -11.404  12.126  1.00  0.91           H  
ATOM   1631 3HD1 ILE A  99      20.637 -13.091  12.550  1.00  0.91           H  
ATOM   1632  N   PRO A 100      16.734 -13.618  14.630  1.00  0.89           N  
ATOM   1633  CA  PRO A 100      15.495 -13.635  15.389  1.00  0.89           C  
ATOM   1634  C   PRO A 100      14.359 -12.861  14.697  1.00  0.89           C  
ATOM   1635  O   PRO A 100      14.611 -11.834  14.059  1.00  0.89           O  
ATOM   1636  CB  PRO A 100      15.890 -12.916  16.686  1.00  0.89           C  
ATOM   1637  CG  PRO A 100      17.381 -13.119  16.803  1.00  0.89           C  
ATOM   1638  CD  PRO A 100      17.896 -13.107  15.388  1.00  0.89           C  
ATOM   1639  HA  PRO A 100      15.254 -14.676  15.598  1.00  0.89           H  
ATOM   1640 1HB  PRO A 100      15.603 -11.854  16.625  1.00  0.89           H  
ATOM   1641 2HB  PRO A 100      15.335 -13.346  17.532  1.00  0.89           H  
ATOM   1642 1HG  PRO A 100      17.825 -12.330  17.423  1.00  0.89           H  
ATOM   1643 2HG  PRO A 100      17.590 -14.072  17.311  1.00  0.89           H  
ATOM   1644 1HD  PRO A 100      18.169 -12.092  15.065  1.00  0.89           H  
ATOM   1645 2HD  PRO A 100      18.740 -13.815  15.370  1.00  0.89           H  
ATOM   1646  N   PRO A 101      13.096 -13.296  14.846  1.00  0.85           N  
ATOM   1647  CA  PRO A 101      11.926 -12.598  14.359  1.00  0.85           C  
ATOM   1648  C   PRO A 101      11.938 -11.209  14.973  1.00  0.85           C  
ATOM   1649  O   PRO A 101      12.272 -11.059  16.149  1.00  0.85           O  
ATOM   1650  CB  PRO A 101      10.776 -13.433  14.926  1.00  0.85           C  
ATOM   1651  CG  PRO A 101      11.362 -14.823  15.115  1.00  0.85           C  
ATOM   1652  CD  PRO A 101      12.806 -14.594  15.497  1.00  0.85           C  
ATOM   1653  HA  PRO A 101      11.922 -12.570  13.255  1.00  0.85           H  
ATOM   1654 1HB  PRO A 101      10.412 -12.986  15.863  1.00  0.85           H  
ATOM   1655 2HB  PRO A 101       9.931 -13.429  14.216  1.00  0.85           H  
ATOM   1656 1HG  PRO A 101      10.804 -15.351  15.903  1.00  0.85           H  
ATOM   1657 2HG  PRO A 101      11.253 -15.428  14.213  1.00  0.85           H  
ATOM   1658 1HD  PRO A 101      12.940 -14.536  16.587  1.00  0.85           H  
ATOM   1659 2HD  PRO A 101      13.374 -15.413  15.030  1.00  0.85           H  
ATOM   1660  N   GLY A 102      11.564 -10.196  14.210  1.00  0.81           N  
ATOM   1661  CA  GLY A 102      11.518  -8.827  14.733  1.00  0.81           C  
ATOM   1662  C   GLY A 102      12.835  -8.056  14.562  1.00  0.81           C  
ATOM   1663  O   GLY A 102      12.867  -6.834  14.735  1.00  0.81           O  
ATOM   1664  H   GLY A 102      11.294 -10.374  13.250  1.00  0.81           H  
ATOM   1665 1HA  GLY A 102      10.714  -8.280  14.233  1.00  0.81           H  
ATOM   1666 2HA  GLY A 102      11.256  -8.859  15.791  1.00  0.81           H  
ATOM   1667  N   TYR A 103      13.908  -8.751  14.181  1.00  0.77           N  
ATOM   1668  CA  TYR A 103      15.206  -8.115  13.976  1.00  0.77           C  
ATOM   1669  C   TYR A 103      15.102  -6.954  13.000  1.00  0.77           C  
ATOM   1670  O   TYR A 103      15.611  -5.864  13.252  1.00  0.77           O  
ATOM   1671  CB  TYR A 103      16.186  -9.125  13.428  1.00  0.77           C  
ATOM   1672  CG  TYR A 103      17.561  -8.626  13.124  1.00  0.77           C  
ATOM   1673  CD1 TYR A 103      18.546  -8.639  14.096  1.00  0.77           C  
ATOM   1674  CD2 TYR A 103      17.837  -8.157  11.859  1.00  0.77           C  
ATOM   1675  CE1 TYR A 103      19.802  -8.183  13.792  1.00  0.77           C  
ATOM   1676  CE2 TYR A 103      19.081  -7.703  11.561  1.00  0.77           C  
ATOM   1677  CZ  TYR A 103      20.056  -7.711  12.518  1.00  0.77           C  
ATOM   1678  OH  TYR A 103      21.281  -7.249  12.206  1.00  0.77           O  
ATOM   1679  H   TYR A 103      13.853  -9.768  14.069  1.00  0.77           H  
ATOM   1680  HA  TYR A 103      15.564  -7.730  14.932  1.00  0.77           H  
ATOM   1681 1HB  TYR A 103      16.283  -9.942  14.148  1.00  0.77           H  
ATOM   1682 2HB  TYR A 103      15.773  -9.551  12.517  1.00  0.77           H  
ATOM   1683  HD1 TYR A 103      18.325  -9.018  15.087  1.00  0.77           H  
ATOM   1684  HD2 TYR A 103      17.058  -8.154  11.100  1.00  0.77           H  
ATOM   1685  HE1 TYR A 103      20.590  -8.191  14.546  1.00  0.77           H  
ATOM   1686  HE2 TYR A 103      19.299  -7.330  10.562  1.00  0.77           H  
ATOM   1687  HH  TYR A 103      21.268  -6.888  11.314  1.00  0.77           H  
ATOM   1688  N   LEU A 104      14.442  -7.192  11.869  1.00  0.73           N  
ATOM   1689  CA  LEU A 104      14.332  -6.172  10.842  1.00  0.73           C  
ATOM   1690  C   LEU A 104      13.578  -4.948  11.332  1.00  0.73           C  
ATOM   1691  O   LEU A 104      13.894  -3.825  10.933  1.00  0.73           O  
ATOM   1692  CB  LEU A 104      13.618  -6.732   9.623  1.00  0.73           C  
ATOM   1693  CG  LEU A 104      14.363  -7.781   8.881  1.00  0.73           C  
ATOM   1694  CD1 LEU A 104      13.469  -8.318   7.777  1.00  0.73           C  
ATOM   1695  CD2 LEU A 104      15.669  -7.187   8.351  1.00  0.73           C  
ATOM   1696  H   LEU A 104      14.032  -8.101  11.723  1.00  0.73           H  
ATOM   1697  HA  LEU A 104      15.337  -5.868  10.555  1.00  0.73           H  
ATOM   1698 1HB  LEU A 104      12.658  -7.144   9.936  1.00  0.73           H  
ATOM   1699 2HB  LEU A 104      13.430  -5.911   8.936  1.00  0.73           H  
ATOM   1700  HG  LEU A 104      14.597  -8.610   9.552  1.00  0.73           H  
ATOM   1701 1HD1 LEU A 104      14.014  -9.090   7.263  1.00  0.73           H  
ATOM   1702 2HD1 LEU A 104      12.557  -8.737   8.210  1.00  0.73           H  
ATOM   1703 3HD1 LEU A 104      13.206  -7.518   7.084  1.00  0.73           H  
ATOM   1704 1HD2 LEU A 104      16.225  -7.954   7.810  1.00  0.73           H  
ATOM   1705 2HD2 LEU A 104      15.451  -6.359   7.687  1.00  0.73           H  
ATOM   1706 3HD2 LEU A 104      16.271  -6.827   9.187  1.00  0.73           H  
ATOM   1707  N   ASP A 105      12.580  -5.150  12.191  1.00  0.70           N  
ATOM   1708  CA  ASP A 105      11.828  -4.020  12.706  1.00  0.70           C  
ATOM   1709  C   ASP A 105      12.748  -3.187  13.587  1.00  0.70           C  
ATOM   1710  O   ASP A 105      12.722  -1.956  13.538  1.00  0.70           O  
ATOM   1711  CB  ASP A 105      10.608  -4.503  13.488  1.00  0.70           C  
ATOM   1712  CG  ASP A 105       9.524  -5.081  12.596  1.00  0.70           C  
ATOM   1713  OD1 ASP A 105       9.570  -4.851  11.411  1.00  0.70           O  
ATOM   1714  OD2 ASP A 105       8.677  -5.769  13.106  1.00  0.70           O  
ATOM   1715  H   ASP A 105      12.368  -6.084  12.509  1.00  0.70           H  
ATOM   1716  HA  ASP A 105      11.493  -3.407  11.870  1.00  0.70           H  
ATOM   1717 1HB  ASP A 105      10.915  -5.263  14.206  1.00  0.70           H  
ATOM   1718 2HB  ASP A 105      10.189  -3.672  14.055  1.00  0.70           H  
ATOM   1719  N   ALA A 106      13.591  -3.867  14.371  1.00  0.68           N  
ATOM   1720  CA  ALA A 106      14.565  -3.198  15.230  1.00  0.68           C  
ATOM   1721  C   ALA A 106      15.564  -2.384  14.380  1.00  0.68           C  
ATOM   1722  O   ALA A 106      15.930  -1.259  14.740  1.00  0.68           O  
ATOM   1723  CB  ALA A 106      15.254  -4.229  16.095  1.00  0.68           C  
ATOM   1724  H   ALA A 106      13.542  -4.889  14.376  1.00  0.68           H  
ATOM   1725  HA  ALA A 106      14.034  -2.497  15.876  1.00  0.68           H  
ATOM   1726 1HB  ALA A 106      15.959  -3.748  16.747  1.00  0.68           H  
ATOM   1727 2HB  ALA A 106      14.508  -4.754  16.691  1.00  0.68           H  
ATOM   1728 3HB  ALA A 106      15.761  -4.939  15.475  1.00  0.68           H  
ATOM   1729  N   ILE A 107      15.959  -2.929  13.218  1.00  0.66           N  
ATOM   1730  CA  ILE A 107      16.851  -2.197  12.315  1.00  0.66           C  
ATOM   1731  C   ILE A 107      16.138  -0.976  11.758  1.00  0.66           C  
ATOM   1732  O   ILE A 107      16.713   0.115  11.711  1.00  0.66           O  
ATOM   1733  CB  ILE A 107      17.317  -3.056  11.116  1.00  0.66           C  
ATOM   1734  CG1 ILE A 107      18.195  -4.227  11.555  1.00  0.66           C  
ATOM   1735  CG2 ILE A 107      18.077  -2.155  10.135  1.00  0.66           C  
ATOM   1736  CD1 ILE A 107      19.509  -3.798  12.140  1.00  0.66           C  
ATOM   1737  H   ILE A 107      15.653  -3.876  12.988  1.00  0.66           H  
ATOM   1738  HA  ILE A 107      17.724  -1.870  12.875  1.00  0.66           H  
ATOM   1739  HB  ILE A 107      16.448  -3.474  10.614  1.00  0.66           H  
ATOM   1740 1HG1 ILE A 107      17.659  -4.792  12.314  1.00  0.66           H  
ATOM   1741 2HG1 ILE A 107      18.380  -4.880  10.706  1.00  0.66           H  
ATOM   1742 1HG2 ILE A 107      18.389  -2.741   9.272  1.00  0.66           H  
ATOM   1743 2HG2 ILE A 107      17.425  -1.347   9.809  1.00  0.66           H  
ATOM   1744 3HG2 ILE A 107      18.955  -1.735  10.626  1.00  0.66           H  
ATOM   1745 1HD1 ILE A 107      20.077  -4.672  12.456  1.00  0.66           H  
ATOM   1746 2HD1 ILE A 107      20.078  -3.246  11.393  1.00  0.66           H  
ATOM   1747 3HD1 ILE A 107      19.328  -3.164  12.979  1.00  0.66           H  
ATOM   1748  N   ALA A 108      14.880  -1.150  11.343  1.00  0.65           N  
ATOM   1749  CA  ALA A 108      14.098  -0.050  10.801  1.00  0.65           C  
ATOM   1750  C   ALA A 108      13.936   1.063  11.817  1.00  0.65           C  
ATOM   1751  O   ALA A 108      14.046   2.241  11.478  1.00  0.65           O  
ATOM   1752  CB  ALA A 108      12.740  -0.545  10.384  1.00  0.65           C  
ATOM   1753  H   ALA A 108      14.461  -2.080  11.391  1.00  0.65           H  
ATOM   1754  HA  ALA A 108      14.620   0.349   9.934  1.00  0.65           H  
ATOM   1755 1HB  ALA A 108      12.176   0.278   9.976  1.00  0.65           H  
ATOM   1756 2HB  ALA A 108      12.851  -1.330   9.636  1.00  0.65           H  
ATOM   1757 3HB  ALA A 108      12.218  -0.943  11.247  1.00  0.65           H  
ATOM   1758  N   GLU A 109      13.713   0.694  13.080  1.00  0.64           N  
ATOM   1759  CA  GLU A 109      13.575   1.676  14.143  1.00  0.64           C  
ATOM   1760  C   GLU A 109      14.860   2.477  14.266  1.00  0.64           C  
ATOM   1761  O   GLU A 109      14.835   3.713  14.357  1.00  0.64           O  
ATOM   1762  CB  GLU A 109      13.255   0.979  15.463  1.00  0.64           C  
ATOM   1763  CG  GLU A 109      13.030   1.890  16.661  1.00  0.64           C  
ATOM   1764  CD  GLU A 109      12.724   1.093  17.908  1.00  0.64           C  
ATOM   1765  OE1 GLU A 109      13.534   0.263  18.260  1.00  0.64           O  
ATOM   1766  OE2 GLU A 109      11.697   1.310  18.504  1.00  0.64           O  
ATOM   1767  H   GLU A 109      13.606  -0.297  13.302  1.00  0.64           H  
ATOM   1768  HA  GLU A 109      12.763   2.355  13.891  1.00  0.64           H  
ATOM   1769 1HB  GLU A 109      12.365   0.364  15.335  1.00  0.64           H  
ATOM   1770 2HB  GLU A 109      14.071   0.305  15.717  1.00  0.64           H  
ATOM   1771 1HG  GLU A 109      13.929   2.485  16.827  1.00  0.64           H  
ATOM   1772 2HG  GLU A 109      12.205   2.568  16.448  1.00  0.64           H  
ATOM   1773  N   ALA A 110      15.999   1.770  14.255  1.00  0.63           N  
ATOM   1774  CA  ALA A 110      17.291   2.427  14.345  1.00  0.63           C  
ATOM   1775  C   ALA A 110      17.490   3.379  13.172  1.00  0.63           C  
ATOM   1776  O   ALA A 110      17.964   4.502  13.359  1.00  0.63           O  
ATOM   1777  CB  ALA A 110      18.390   1.395  14.383  1.00  0.63           C  
ATOM   1778  H   ALA A 110      15.958   0.748  14.205  1.00  0.63           H  
ATOM   1779  HA  ALA A 110      17.314   3.010  15.265  1.00  0.63           H  
ATOM   1780 1HB  ALA A 110      19.352   1.895  14.476  1.00  0.63           H  
ATOM   1781 2HB  ALA A 110      18.231   0.739  15.235  1.00  0.63           H  
ATOM   1782 3HB  ALA A 110      18.375   0.808  13.470  1.00  0.63           H  
ATOM   1783  N   LEU A 111      17.067   2.958  11.970  1.00  0.63           N  
ATOM   1784  CA  LEU A 111      17.168   3.824  10.803  1.00  0.63           C  
ATOM   1785  C   LEU A 111      16.274   5.038  10.939  1.00  0.63           C  
ATOM   1786  O   LEU A 111      16.717   6.148  10.679  1.00  0.63           O  
ATOM   1787  CB  LEU A 111      16.827   3.053   9.524  1.00  0.63           C  
ATOM   1788  CG  LEU A 111      17.872   2.068   9.046  1.00  0.63           C  
ATOM   1789  CD1 LEU A 111      17.327   1.162   7.980  1.00  0.63           C  
ATOM   1790  CD2 LEU A 111      19.002   2.879   8.441  1.00  0.63           C  
ATOM   1791  H   LEU A 111      16.697   2.012  11.871  1.00  0.63           H  
ATOM   1792  HA  LEU A 111      18.197   4.166  10.723  1.00  0.63           H  
ATOM   1793 1HB  LEU A 111      15.902   2.510   9.684  1.00  0.63           H  
ATOM   1794 2HB  LEU A 111      16.676   3.770   8.731  1.00  0.63           H  
ATOM   1795  HG  LEU A 111      18.214   1.461   9.883  1.00  0.63           H  
ATOM   1796 1HD1 LEU A 111      18.110   0.480   7.646  1.00  0.63           H  
ATOM   1797 2HD1 LEU A 111      16.496   0.588   8.386  1.00  0.63           H  
ATOM   1798 3HD1 LEU A 111      16.991   1.761   7.143  1.00  0.63           H  
ATOM   1799 1HD2 LEU A 111      19.784   2.209   8.083  1.00  0.63           H  
ATOM   1800 2HD2 LEU A 111      18.617   3.466   7.607  1.00  0.63           H  
ATOM   1801 3HD2 LEU A 111      19.407   3.549   9.188  1.00  0.63           H  
ATOM   1802  N   LEU A 112      15.047   4.877  11.420  1.00  0.63           N  
ATOM   1803  CA  LEU A 112      14.187   6.044  11.567  1.00  0.63           C  
ATOM   1804  C   LEU A 112      14.790   7.017  12.564  1.00  0.63           C  
ATOM   1805  O   LEU A 112      14.801   8.229  12.334  1.00  0.63           O  
ATOM   1806  CB  LEU A 112      12.786   5.618  12.014  1.00  0.63           C  
ATOM   1807  CG  LEU A 112      11.930   4.878  10.953  1.00  0.63           C  
ATOM   1808  CD1 LEU A 112      10.711   4.255  11.592  1.00  0.63           C  
ATOM   1809  CD2 LEU A 112      11.457   5.875   9.913  1.00  0.63           C  
ATOM   1810  H   LEU A 112      14.700   3.944  11.642  1.00  0.63           H  
ATOM   1811  HA  LEU A 112      14.109   6.544  10.614  1.00  0.63           H  
ATOM   1812 1HB  LEU A 112      12.894   4.946  12.868  1.00  0.63           H  
ATOM   1813 2HB  LEU A 112      12.239   6.500  12.337  1.00  0.63           H  
ATOM   1814  HG  LEU A 112      12.524   4.093  10.494  1.00  0.63           H  
ATOM   1815 1HD1 LEU A 112      10.123   3.743  10.827  1.00  0.63           H  
ATOM   1816 2HD1 LEU A 112      11.030   3.536  12.346  1.00  0.63           H  
ATOM   1817 3HD1 LEU A 112      10.104   5.029  12.055  1.00  0.63           H  
ATOM   1818 1HD2 LEU A 112      10.854   5.351   9.176  1.00  0.63           H  
ATOM   1819 2HD2 LEU A 112      10.855   6.641  10.390  1.00  0.63           H  
ATOM   1820 3HD2 LEU A 112      12.296   6.329   9.439  1.00  0.63           H  
ATOM   1821  N   SER A 113      15.354   6.496  13.653  1.00  0.64           N  
ATOM   1822  CA  SER A 113      15.948   7.374  14.642  1.00  0.64           C  
ATOM   1823  C   SER A 113      17.155   8.102  14.057  1.00  0.64           C  
ATOM   1824  O   SER A 113      17.288   9.321  14.210  1.00  0.64           O  
ATOM   1825  CB  SER A 113      16.369   6.563  15.849  1.00  0.64           C  
ATOM   1826  OG  SER A 113      15.255   6.000  16.488  1.00  0.64           O  
ATOM   1827  H   SER A 113      15.332   5.487  13.811  1.00  0.64           H  
ATOM   1828  HA  SER A 113      15.207   8.114  14.942  1.00  0.64           H  
ATOM   1829 1HB  SER A 113      17.046   5.769  15.532  1.00  0.64           H  
ATOM   1830 2HB  SER A 113      16.913   7.200  16.544  1.00  0.64           H  
ATOM   1831  HG  SER A 113      14.899   5.346  15.856  1.00  0.64           H  
ATOM   1832  N   ALA A 114      18.009   7.365  13.339  1.00  0.65           N  
ATOM   1833  CA  ALA A 114      19.191   7.945  12.728  1.00  0.65           C  
ATOM   1834  C   ALA A 114      18.833   8.993  11.693  1.00  0.65           C  
ATOM   1835  O   ALA A 114      19.473  10.045  11.615  1.00  0.65           O  
ATOM   1836  CB  ALA A 114      20.006   6.863  12.058  1.00  0.65           C  
ATOM   1837  H   ALA A 114      17.848   6.363  13.240  1.00  0.65           H  
ATOM   1838  HA  ALA A 114      19.779   8.418  13.511  1.00  0.65           H  
ATOM   1839 1HB  ALA A 114      20.899   7.279  11.625  1.00  0.65           H  
ATOM   1840 2HB  ALA A 114      20.283   6.114  12.773  1.00  0.65           H  
ATOM   1841 3HB  ALA A 114      19.411   6.396  11.277  1.00  0.65           H  
ATOM   1842  N   MET A 115      17.791   8.729  10.897  1.00  0.67           N  
ATOM   1843  CA  MET A 115      17.416   9.660   9.849  1.00  0.67           C  
ATOM   1844  C   MET A 115      16.926  10.945  10.478  1.00  0.67           C  
ATOM   1845  O   MET A 115      17.364  12.037  10.105  1.00  0.67           O  
ATOM   1846  CB  MET A 115      16.331   9.039   8.939  1.00  0.67           C  
ATOM   1847  CG  MET A 115      16.819   7.876   8.033  1.00  0.67           C  
ATOM   1848  SD  MET A 115      15.664   7.291   6.789  1.00  0.67           S  
ATOM   1849  CE  MET A 115      14.641   6.304   7.712  1.00  0.67           C  
ATOM   1850  H   MET A 115      17.282   7.853  10.996  1.00  0.67           H  
ATOM   1851  HA  MET A 115      18.292   9.894   9.251  1.00  0.67           H  
ATOM   1852 1HB  MET A 115      15.519   8.657   9.560  1.00  0.67           H  
ATOM   1853 2HB  MET A 115      15.919   9.795   8.293  1.00  0.67           H  
ATOM   1854 1HG  MET A 115      17.692   8.164   7.555  1.00  0.67           H  
ATOM   1855 2HG  MET A 115      17.078   7.043   8.622  1.00  0.67           H  
ATOM   1856 1HE  MET A 115      13.907   5.881   7.058  1.00  0.67           H  
ATOM   1857 2HE  MET A 115      15.212   5.519   8.186  1.00  0.67           H  
ATOM   1858 3HE  MET A 115      14.177   6.913   8.452  1.00  0.67           H  
ATOM   1859  N   LYS A 116      16.112  10.827  11.531  1.00  0.69           N  
ATOM   1860  CA  LYS A 116      15.588  12.014  12.188  1.00  0.69           C  
ATOM   1861  C   LYS A 116      16.679  12.861  12.827  1.00  0.69           C  
ATOM   1862  O   LYS A 116      16.642  14.086  12.728  1.00  0.69           O  
ATOM   1863  CB  LYS A 116      14.591  11.618  13.281  1.00  0.69           C  
ATOM   1864  CG  LYS A 116      13.243  11.073  12.812  1.00  0.69           C  
ATOM   1865  CD  LYS A 116      12.424  10.645  14.031  1.00  0.69           C  
ATOM   1866  CE  LYS A 116      11.078  10.073  13.658  1.00  0.69           C  
ATOM   1867  NZ  LYS A 116      10.325   9.606  14.863  1.00  0.69           N  
ATOM   1868  H   LYS A 116      15.802   9.905  11.846  1.00  0.69           H  
ATOM   1869  HA  LYS A 116      15.081  12.623  11.443  1.00  0.69           H  
ATOM   1870 1HB  LYS A 116      15.048  10.846  13.906  1.00  0.69           H  
ATOM   1871 2HB  LYS A 116      14.402  12.478  13.921  1.00  0.69           H  
ATOM   1872 1HG  LYS A 116      12.705  11.854  12.272  1.00  0.69           H  
ATOM   1873 2HG  LYS A 116      13.385  10.231  12.144  1.00  0.69           H  
ATOM   1874 1HD  LYS A 116      12.985   9.884  14.578  1.00  0.69           H  
ATOM   1875 2HD  LYS A 116      12.276  11.502  14.685  1.00  0.69           H  
ATOM   1876 1HE  LYS A 116      10.496  10.839  13.164  1.00  0.69           H  
ATOM   1877 2HE  LYS A 116      11.220   9.233  12.975  1.00  0.69           H  
ATOM   1878 1HZ  LYS A 116       9.430   9.234  14.579  1.00  0.69           H  
ATOM   1879 2HZ  LYS A 116      10.856   8.885  15.331  1.00  0.69           H  
ATOM   1880 3HZ  LYS A 116      10.181  10.381  15.494  1.00  0.69           H  
ATOM   1881  N   GLU A 117      17.656  12.222  13.474  1.00  0.73           N  
ATOM   1882  CA  GLU A 117      18.709  12.980  14.142  1.00  0.73           C  
ATOM   1883  C   GLU A 117      19.789  13.536  13.221  1.00  0.73           C  
ATOM   1884  O   GLU A 117      20.272  14.649  13.431  1.00  0.73           O  
ATOM   1885  CB  GLU A 117      19.357  12.134  15.230  1.00  0.73           C  
ATOM   1886  CG  GLU A 117      18.446  11.859  16.424  1.00  0.73           C  
ATOM   1887  CD  GLU A 117      18.039  13.146  17.128  1.00  0.73           C  
ATOM   1888  OE1 GLU A 117      18.910  13.943  17.410  1.00  0.73           O  
ATOM   1889  OE2 GLU A 117      16.872  13.328  17.388  1.00  0.73           O  
ATOM   1890  H   GLU A 117      17.642  11.202  13.537  1.00  0.73           H  
ATOM   1891  HA  GLU A 117      18.234  13.830  14.629  1.00  0.73           H  
ATOM   1892 1HB  GLU A 117      19.651  11.169  14.805  1.00  0.73           H  
ATOM   1893 2HB  GLU A 117      20.258  12.626  15.589  1.00  0.73           H  
ATOM   1894 1HG  GLU A 117      17.550  11.345  16.069  1.00  0.73           H  
ATOM   1895 2HG  GLU A 117      18.960  11.202  17.124  1.00  0.73           H  
ATOM   1896  N   HIS A 118      20.186  12.772  12.210  1.00  0.79           N  
ATOM   1897  CA  HIS A 118      21.233  13.225  11.307  1.00  0.79           C  
ATOM   1898  C   HIS A 118      20.696  14.264  10.345  1.00  0.79           C  
ATOM   1899  O   HIS A 118      21.312  15.310  10.125  1.00  0.79           O  
ATOM   1900  CB  HIS A 118      21.852  12.052  10.544  1.00  0.79           C  
ATOM   1901  CG  HIS A 118      23.005  12.432   9.622  1.00  0.79           C  
ATOM   1902  ND1 HIS A 118      24.022  11.546   9.290  1.00  0.79           N  
ATOM   1903  CD2 HIS A 118      23.280  13.576   8.953  1.00  0.79           C  
ATOM   1904  CE1 HIS A 118      24.865  12.132   8.459  1.00  0.79           C  
ATOM   1905  NE2 HIS A 118      24.443  13.362   8.241  1.00  0.79           N  
ATOM   1906  H   HIS A 118      19.774  11.850  12.068  1.00  0.79           H  
ATOM   1907  HA  HIS A 118      22.028  13.693  11.885  1.00  0.79           H  
ATOM   1908 1HB  HIS A 118      22.209  11.311  11.252  1.00  0.79           H  
ATOM   1909 2HB  HIS A 118      21.081  11.575   9.950  1.00  0.79           H  
ATOM   1910  HD2 HIS A 118      22.690  14.490   8.967  1.00  0.79           H  
ATOM   1911  HE1 HIS A 118      25.758  11.676   8.029  1.00  0.79           H  
ATOM   1912  HE2 HIS A 118      24.891  14.043   7.644  1.00  0.79           H  
ATOM   1913  N   PHE A 119      19.553  13.970   9.742  1.00  0.85           N  
ATOM   1914  CA  PHE A 119      18.985  14.840   8.743  1.00  0.85           C  
ATOM   1915  C   PHE A 119      17.654  15.407   9.208  1.00  0.85           C  
ATOM   1916  O   PHE A 119      16.620  15.109   8.604  1.00  0.85           O  
ATOM   1917  CB  PHE A 119      18.742  14.038   7.482  1.00  0.85           C  
ATOM   1918  CG  PHE A 119      19.977  13.381   6.862  1.00  0.85           C  
ATOM   1919  CD1 PHE A 119      20.300  12.068   7.180  1.00  0.85           C  
ATOM   1920  CD2 PHE A 119      20.771  14.039   5.939  1.00  0.85           C  
ATOM   1921  CE1 PHE A 119      21.379  11.435   6.599  1.00  0.85           C  
ATOM   1922  CE2 PHE A 119      21.859  13.400   5.357  1.00  0.85           C  
ATOM   1923  CZ  PHE A 119      22.157  12.096   5.690  1.00  0.85           C  
ATOM   1924  H   PHE A 119      19.037  13.121   9.974  1.00  0.85           H  
ATOM   1925  HA  PHE A 119      19.673  15.662   8.542  1.00  0.85           H  
ATOM   1926 1HB  PHE A 119      18.050  13.256   7.740  1.00  0.85           H  
ATOM   1927 2HB  PHE A 119      18.272  14.670   6.729  1.00  0.85           H  
ATOM   1928  HD1 PHE A 119      19.680  11.534   7.902  1.00  0.85           H  
ATOM   1929  HD2 PHE A 119      20.531  15.068   5.666  1.00  0.85           H  
ATOM   1930  HE1 PHE A 119      21.612  10.414   6.860  1.00  0.85           H  
ATOM   1931  HE2 PHE A 119      22.479  13.927   4.632  1.00  0.85           H  
ATOM   1932  HZ  PHE A 119      23.010  11.597   5.231  1.00  0.85           H  
ATOM   1933  N   ARG A 120      17.676  16.319  10.193  1.00  0.92           N  
ATOM   1934  CA  ARG A 120      16.428  16.868  10.760  1.00  0.92           C  
ATOM   1935  C   ARG A 120      15.635  17.591   9.666  1.00  0.92           C  
ATOM   1936  O   ARG A 120      14.412  17.717   9.722  1.00  0.92           O  
ATOM   1937  CB  ARG A 120      16.734  17.787  11.938  1.00  0.92           C  
ATOM   1938  CG  ARG A 120      17.218  17.044  13.194  1.00  0.92           C  
ATOM   1939  CD  ARG A 120      17.569  17.942  14.322  1.00  0.92           C  
ATOM   1940  NE  ARG A 120      17.991  17.177  15.508  1.00  0.92           N  
ATOM   1941  CZ  ARG A 120      18.428  17.721  16.663  1.00  0.92           C  
ATOM   1942  NH1 ARG A 120      18.503  19.032  16.786  1.00  0.92           N  
ATOM   1943  NH2 ARG A 120      18.781  16.942  17.677  1.00  0.92           N  
ATOM   1944  H   ARG A 120      18.567  16.555  10.615  1.00  0.92           H  
ATOM   1945  HA  ARG A 120      15.825  16.038  11.133  1.00  0.92           H  
ATOM   1946 1HB  ARG A 120      17.506  18.497  11.653  1.00  0.92           H  
ATOM   1947 2HB  ARG A 120      15.842  18.353  12.203  1.00  0.92           H  
ATOM   1948 1HG  ARG A 120      16.419  16.396  13.544  1.00  0.92           H  
ATOM   1949 2HG  ARG A 120      18.093  16.434  12.947  1.00  0.92           H  
ATOM   1950 1HD  ARG A 120      18.392  18.590  14.026  1.00  0.92           H  
ATOM   1951 2HD  ARG A 120      16.706  18.548  14.594  1.00  0.92           H  
ATOM   1952  HE  ARG A 120      17.951  16.159  15.455  1.00  0.92           H  
ATOM   1953 1HH1 ARG A 120      18.234  19.627  16.016  1.00  0.92           H  
ATOM   1954 2HH1 ARG A 120      18.830  19.440  17.650  1.00  0.92           H  
ATOM   1955 1HH2 ARG A 120      18.725  15.910  17.591  1.00  0.92           H  
ATOM   1956 2HH2 ARG A 120      19.106  17.347  18.538  1.00  0.92           H  
ATOM   1957  N   SER A 121      16.371  18.026   8.658  1.00  0.96           N  
ATOM   1958  CA  SER A 121      15.881  18.611   7.433  1.00  0.96           C  
ATOM   1959  C   SER A 121      16.582  17.720   6.400  1.00  0.96           C  
ATOM   1960  O   SER A 121      17.812  17.678   6.392  1.00  0.96           O  
ATOM   1961  CB  SER A 121      16.295  20.064   7.304  1.00  0.96           C  
ATOM   1962  OG  SER A 121      15.882  20.600   6.075  1.00  0.96           O  
ATOM   1963  H   SER A 121      17.367  17.897   8.742  1.00  0.96           H  
ATOM   1964  HA  SER A 121      14.802  18.519   7.389  1.00  0.96           H  
ATOM   1965 1HB  SER A 121      15.854  20.636   8.119  1.00  0.96           H  
ATOM   1966 2HB  SER A 121      17.377  20.146   7.394  1.00  0.96           H  
ATOM   1967  HG  SER A 121      16.421  20.168   5.406  1.00  0.96           H  
ATOM   1968  N   ILE A 122      15.863  16.933   5.587  1.00  0.98           N  
ATOM   1969  CA  ILE A 122      14.419  16.915   5.342  1.00  0.98           C  
ATOM   1970  C   ILE A 122      13.533  15.939   6.119  1.00  0.98           C  
ATOM   1971  O   ILE A 122      12.385  15.747   5.720  1.00  0.98           O  
ATOM   1972  CB  ILE A 122      14.214  16.554   3.871  1.00  0.98           C  
ATOM   1973  CG1 ILE A 122      14.788  15.110   3.629  1.00  0.98           C  
ATOM   1974  CG2 ILE A 122      14.878  17.590   2.996  1.00  0.98           C  
ATOM   1975  CD1 ILE A 122      14.447  14.500   2.277  1.00  0.98           C  
ATOM   1976  H   ILE A 122      16.396  16.283   5.033  1.00  0.98           H  
ATOM   1977  HA  ILE A 122      14.035  17.920   5.497  1.00  0.98           H  
ATOM   1978  HB  ILE A 122      13.147  16.519   3.646  1.00  0.98           H  
ATOM   1979 1HG1 ILE A 122      15.873  15.149   3.722  1.00  0.98           H  
ATOM   1980 2HG1 ILE A 122      14.402  14.445   4.407  1.00  0.98           H  
ATOM   1981 1HG2 ILE A 122      14.733  17.332   1.947  1.00  0.98           H  
ATOM   1982 2HG2 ILE A 122      14.436  18.566   3.195  1.00  0.98           H  
ATOM   1983 3HG2 ILE A 122      15.936  17.626   3.225  1.00  0.98           H  
ATOM   1984 1HD1 ILE A 122      14.884  13.510   2.205  1.00  0.98           H  
ATOM   1985 2HD1 ILE A 122      13.362  14.424   2.177  1.00  0.98           H  
ATOM   1986 3HD1 ILE A 122      14.842  15.126   1.481  1.00  0.98           H  
ATOM   1987  N   CYS A 123      13.993  15.326   7.214  1.00  0.97           N  
ATOM   1988  CA  CYS A 123      13.143  14.344   7.898  1.00  0.97           C  
ATOM   1989  C   CYS A 123      12.007  14.917   8.741  1.00  0.97           C  
ATOM   1990  O   CYS A 123      11.974  14.765   9.964  1.00  0.97           O  
ATOM   1991  CB  CYS A 123      13.984  13.469   8.793  1.00  0.97           C  
ATOM   1992  SG  CYS A 123      15.198  12.559   7.882  1.00  0.97           S  
ATOM   1993  H   CYS A 123      14.933  15.488   7.579  1.00  0.97           H  
ATOM   1994  HA  CYS A 123      12.708  13.706   7.133  1.00  0.97           H  
ATOM   1995 1HB  CYS A 123      14.494  14.077   9.543  1.00  0.97           H  
ATOM   1996 2HB  CYS A 123      13.344  12.760   9.313  1.00  0.97           H  
ATOM   1997  HG  CYS A 123      16.102  13.567   7.915  1.00  0.97           H  
ATOM   1998  N   ASN A 124      11.064  15.547   8.063  1.00  0.93           N  
ATOM   1999  CA  ASN A 124       9.887  16.127   8.674  1.00  0.93           C  
ATOM   2000  C   ASN A 124       8.837  15.036   8.807  1.00  0.93           C  
ATOM   2001  O   ASN A 124       9.092  13.895   8.417  1.00  0.93           O  
ATOM   2002  CB  ASN A 124       9.405  17.306   7.851  1.00  0.93           C  
ATOM   2003  CG  ASN A 124       8.932  16.903   6.477  1.00  0.93           C  
ATOM   2004  OD1 ASN A 124       8.637  15.727   6.218  1.00  0.93           O  
ATOM   2005  ND2 ASN A 124       8.867  17.865   5.589  1.00  0.93           N  
ATOM   2006  H   ASN A 124      11.209  15.624   7.064  1.00  0.93           H  
ATOM   2007  HA  ASN A 124      10.141  16.474   9.678  1.00  0.93           H  
ATOM   2008 1HB  ASN A 124       8.595  17.814   8.371  1.00  0.93           H  
ATOM   2009 2HB  ASN A 124      10.222  18.022   7.740  1.00  0.93           H  
ATOM   2010 1HD2 ASN A 124       8.564  17.667   4.657  1.00  0.93           H  
ATOM   2011 2HD2 ASN A 124       9.122  18.799   5.843  1.00  0.93           H  
ATOM   2012  N   GLU A 125       7.645  15.372   9.288  1.00  0.87           N  
ATOM   2013  CA  GLU A 125       6.647  14.330   9.507  1.00  0.87           C  
ATOM   2014  C   GLU A 125       6.251  13.567   8.240  1.00  0.87           C  
ATOM   2015  O   GLU A 125       6.122  12.342   8.272  1.00  0.87           O  
ATOM   2016  CB  GLU A 125       5.397  14.949  10.133  1.00  0.87           C  
ATOM   2017  CG  GLU A 125       4.280  13.972  10.432  1.00  0.87           C  
ATOM   2018  CD  GLU A 125       4.586  12.988  11.539  1.00  0.87           C  
ATOM   2019  OE1 GLU A 125       5.461  13.246  12.338  1.00  0.87           O  
ATOM   2020  OE2 GLU A 125       3.931  11.964  11.570  1.00  0.87           O  
ATOM   2021  H   GLU A 125       7.453  16.324   9.562  1.00  0.87           H  
ATOM   2022  HA  GLU A 125       7.067  13.611  10.211  1.00  0.87           H  
ATOM   2023 1HB  GLU A 125       5.666  15.444  11.066  1.00  0.87           H  
ATOM   2024 2HB  GLU A 125       4.998  15.711   9.463  1.00  0.87           H  
ATOM   2025 1HG  GLU A 125       3.384  14.531  10.698  1.00  0.87           H  
ATOM   2026 2HG  GLU A 125       4.070  13.422   9.518  1.00  0.87           H  
ATOM   2027  N   GLU A 126       6.075  14.257   7.112  1.00  0.81           N  
ATOM   2028  CA  GLU A 126       5.671  13.530   5.912  1.00  0.81           C  
ATOM   2029  C   GLU A 126       6.760  12.559   5.467  1.00  0.81           C  
ATOM   2030  O   GLU A 126       6.469  11.423   5.070  1.00  0.81           O  
ATOM   2031  CB  GLU A 126       5.330  14.498   4.778  1.00  0.81           C  
ATOM   2032  CG  GLU A 126       4.051  15.300   5.006  1.00  0.81           C  
ATOM   2033  CD  GLU A 126       3.739  16.282   3.891  1.00  0.81           C  
ATOM   2034  OE1 GLU A 126       4.612  16.573   3.109  1.00  0.81           O  
ATOM   2035  OE2 GLU A 126       2.620  16.735   3.828  1.00  0.81           O  
ATOM   2036  H   GLU A 126       6.211  15.256   7.095  1.00  0.81           H  
ATOM   2037  HA  GLU A 126       4.779  12.950   6.147  1.00  0.81           H  
ATOM   2038 1HB  GLU A 126       6.155  15.199   4.638  1.00  0.81           H  
ATOM   2039 2HB  GLU A 126       5.212  13.938   3.854  1.00  0.81           H  
ATOM   2040 1HG  GLU A 126       3.217  14.604   5.106  1.00  0.81           H  
ATOM   2041 2HG  GLU A 126       4.148  15.843   5.945  1.00  0.81           H  
ATOM   2042  N   ALA A 127       8.019  12.994   5.569  1.00  0.77           N  
ATOM   2043  CA  ALA A 127       9.140  12.153   5.188  1.00  0.77           C  
ATOM   2044  C   ALA A 127       9.204  10.928   6.080  1.00  0.77           C  
ATOM   2045  O   ALA A 127       9.355   9.813   5.589  1.00  0.77           O  
ATOM   2046  CB  ALA A 127      10.434  12.933   5.281  1.00  0.77           C  
ATOM   2047  H   ALA A 127       8.197  13.937   5.908  1.00  0.77           H  
ATOM   2048  HA  ALA A 127       8.986  11.821   4.163  1.00  0.77           H  
ATOM   2049 1HB  ALA A 127      11.263  12.312   4.979  1.00  0.77           H  
ATOM   2050 2HB  ALA A 127      10.385  13.808   4.632  1.00  0.77           H  
ATOM   2051 3HB  ALA A 127      10.570  13.254   6.305  1.00  0.77           H  
ATOM   2052  N   VAL A 128       8.987  11.125   7.379  1.00  0.73           N  
ATOM   2053  CA  VAL A 128       9.024  10.029   8.332  1.00  0.73           C  
ATOM   2054  C   VAL A 128       7.915   9.032   8.059  1.00  0.73           C  
ATOM   2055  O   VAL A 128       8.129   7.814   8.141  1.00  0.73           O  
ATOM   2056  CB  VAL A 128       8.982  10.559   9.761  1.00  0.73           C  
ATOM   2057  CG1 VAL A 128       8.809   9.407  10.739  1.00  0.73           C  
ATOM   2058  CG2 VAL A 128      10.312  11.309  10.030  1.00  0.73           C  
ATOM   2059  H   VAL A 128       8.842  12.076   7.724  1.00  0.73           H  
ATOM   2060  HA  VAL A 128       9.969   9.517   8.218  1.00  0.73           H  
ATOM   2061  HB  VAL A 128       8.133  11.241   9.871  1.00  0.73           H  
ATOM   2062 1HG1 VAL A 128       8.775   9.798  11.747  1.00  0.73           H  
ATOM   2063 2HG1 VAL A 128       7.874   8.887  10.522  1.00  0.73           H  
ATOM   2064 3HG1 VAL A 128       9.643   8.717  10.638  1.00  0.73           H  
ATOM   2065 1HG2 VAL A 128      10.306  11.718  11.030  1.00  0.73           H  
ATOM   2066 2HG2 VAL A 128      11.151  10.621   9.919  1.00  0.73           H  
ATOM   2067 3HG2 VAL A 128      10.427  12.120   9.321  1.00  0.73           H  
ATOM   2068  N   GLN A 129       6.713   9.518   7.747  1.00  0.71           N  
ATOM   2069  CA  GLN A 129       5.645   8.586   7.430  1.00  0.71           C  
ATOM   2070  C   GLN A 129       6.002   7.786   6.179  1.00  0.71           C  
ATOM   2071  O   GLN A 129       5.773   6.574   6.134  1.00  0.71           O  
ATOM   2072  CB  GLN A 129       4.313   9.310   7.235  1.00  0.71           C  
ATOM   2073  CG  GLN A 129       3.721   9.872   8.523  1.00  0.71           C  
ATOM   2074  CD  GLN A 129       2.412  10.615   8.306  1.00  0.71           C  
ATOM   2075  OE1 GLN A 129       1.720  10.433   7.292  1.00  0.71           O  
ATOM   2076  NE2 GLN A 129       2.056  11.453   9.270  1.00  0.71           N  
ATOM   2077  H   GLN A 129       6.547  10.528   7.729  1.00  0.71           H  
ATOM   2078  HA  GLN A 129       5.538   7.889   8.260  1.00  0.71           H  
ATOM   2079 1HB  GLN A 129       4.464  10.147   6.548  1.00  0.71           H  
ATOM   2080 2HB  GLN A 129       3.590   8.636   6.780  1.00  0.71           H  
ATOM   2081 1HG  GLN A 129       3.535   9.052   9.213  1.00  0.71           H  
ATOM   2082 2HG  GLN A 129       4.435  10.571   8.968  1.00  0.71           H  
ATOM   2083 1HE2 GLN A 129       1.209  11.974   9.198  1.00  0.71           H  
ATOM   2084 2HE2 GLN A 129       2.665  11.579  10.093  1.00  0.71           H  
ATOM   2085  N   ALA A 130       6.615   8.446   5.183  1.00  0.69           N  
ATOM   2086  CA  ALA A 130       7.039   7.750   3.972  1.00  0.69           C  
ATOM   2087  C   ALA A 130       8.067   6.684   4.299  1.00  0.69           C  
ATOM   2088  O   ALA A 130       8.014   5.558   3.787  1.00  0.69           O  
ATOM   2089  CB  ALA A 130       7.648   8.729   2.983  1.00  0.69           C  
ATOM   2090  H   ALA A 130       6.764   9.455   5.255  1.00  0.69           H  
ATOM   2091  HA  ALA A 130       6.167   7.267   3.534  1.00  0.69           H  
ATOM   2092 1HB  ALA A 130       7.946   8.192   2.087  1.00  0.69           H  
ATOM   2093 2HB  ALA A 130       6.915   9.495   2.728  1.00  0.69           H  
ATOM   2094 3HB  ALA A 130       8.516   9.201   3.413  1.00  0.69           H  
ATOM   2095  N   TYR A 131       8.979   7.020   5.215  1.00  0.68           N  
ATOM   2096  CA  TYR A 131      10.021   6.090   5.587  1.00  0.68           C  
ATOM   2097  C   TYR A 131       9.408   4.890   6.268  1.00  0.68           C  
ATOM   2098  O   TYR A 131       9.762   3.745   5.977  1.00  0.68           O  
ATOM   2099  CB  TYR A 131      11.001   6.723   6.564  1.00  0.68           C  
ATOM   2100  CG  TYR A 131      11.783   7.949   6.092  1.00  0.68           C  
ATOM   2101  CD1 TYR A 131      12.331   8.775   7.055  1.00  0.68           C  
ATOM   2102  CD2 TYR A 131      11.918   8.284   4.757  1.00  0.68           C  
ATOM   2103  CE1 TYR A 131      13.003   9.896   6.705  1.00  0.68           C  
ATOM   2104  CE2 TYR A 131      12.605   9.425   4.397  1.00  0.68           C  
ATOM   2105  CZ  TYR A 131      13.145  10.228   5.372  1.00  0.68           C  
ATOM   2106  OH  TYR A 131      13.808  11.371   5.030  1.00  0.68           O  
ATOM   2107  H   TYR A 131       8.976   7.963   5.605  1.00  0.68           H  
ATOM   2108  HA  TYR A 131      10.519   5.750   4.705  1.00  0.68           H  
ATOM   2109 1HB  TYR A 131      10.454   7.017   7.451  1.00  0.68           H  
ATOM   2110 2HB  TYR A 131      11.701   5.972   6.865  1.00  0.68           H  
ATOM   2111  HD1 TYR A 131      12.216   8.523   8.108  1.00  0.68           H  
ATOM   2112  HD2 TYR A 131      11.477   7.672   4.004  1.00  0.68           H  
ATOM   2113  HE1 TYR A 131      13.411  10.517   7.478  1.00  0.68           H  
ATOM   2114  HE2 TYR A 131      12.707   9.698   3.347  1.00  0.68           H  
ATOM   2115  HH  TYR A 131      14.310  11.681   5.790  1.00  0.68           H  
ATOM   2116  N   THR A 132       8.434   5.153   7.135  1.00  0.67           N  
ATOM   2117  CA  THR A 132       7.782   4.099   7.873  1.00  0.67           C  
ATOM   2118  C   THR A 132       7.067   3.167   6.912  1.00  0.67           C  
ATOM   2119  O   THR A 132       7.216   1.947   7.007  1.00  0.67           O  
ATOM   2120  CB  THR A 132       6.782   4.676   8.888  1.00  0.67           C  
ATOM   2121  OG1 THR A 132       7.478   5.507   9.832  1.00  0.67           O  
ATOM   2122  CG2 THR A 132       6.088   3.549   9.611  1.00  0.67           C  
ATOM   2123  H   THR A 132       8.177   6.122   7.322  1.00  0.67           H  
ATOM   2124  HA  THR A 132       8.537   3.529   8.411  1.00  0.67           H  
ATOM   2125  HB  THR A 132       6.044   5.280   8.366  1.00  0.67           H  
ATOM   2126  HG1 THR A 132       7.918   6.233   9.339  1.00  0.67           H  
ATOM   2127 1HG2 THR A 132       5.377   3.958  10.324  1.00  0.67           H  
ATOM   2128 2HG2 THR A 132       5.564   2.939   8.881  1.00  0.67           H  
ATOM   2129 3HG2 THR A 132       6.824   2.941  10.135  1.00  0.67           H  
ATOM   2130  N   ALA A 133       6.329   3.737   5.951  1.00  0.67           N  
ATOM   2131  CA  ALA A 133       5.589   2.925   4.999  1.00  0.67           C  
ATOM   2132  C   ALA A 133       6.532   2.009   4.229  1.00  0.67           C  
ATOM   2133  O   ALA A 133       6.249   0.821   4.048  1.00  0.67           O  
ATOM   2134  CB  ALA A 133       4.835   3.831   4.035  1.00  0.67           C  
ATOM   2135  H   ALA A 133       6.250   4.754   5.913  1.00  0.67           H  
ATOM   2136  HA  ALA A 133       4.882   2.307   5.553  1.00  0.67           H  
ATOM   2137 1HB  ALA A 133       4.262   3.232   3.339  1.00  0.67           H  
ATOM   2138 2HB  ALA A 133       4.159   4.477   4.595  1.00  0.67           H  
ATOM   2139 3HB  ALA A 133       5.544   4.451   3.482  1.00  0.67           H  
ATOM   2140  N   LEU A 134       7.680   2.542   3.823  1.00  0.67           N  
ATOM   2141  CA  LEU A 134       8.676   1.751   3.126  1.00  0.67           C  
ATOM   2142  C   LEU A 134       9.308   0.670   3.963  1.00  0.67           C  
ATOM   2143  O   LEU A 134       9.519  -0.442   3.475  1.00  0.67           O  
ATOM   2144  CB  LEU A 134       9.659   2.693   2.467  1.00  0.67           C  
ATOM   2145  CG  LEU A 134       9.008   3.281   1.256  1.00  0.67           C  
ATOM   2146  CD1 LEU A 134       9.732   4.392   0.684  1.00  0.67           C  
ATOM   2147  CD2 LEU A 134       8.984   2.167   0.295  1.00  0.67           C  
ATOM   2148  H   LEU A 134       7.863   3.534   3.989  1.00  0.67           H  
ATOM   2149  HA  LEU A 134       8.161   1.251   2.311  1.00  0.67           H  
ATOM   2150 1HB  LEU A 134       9.908   3.498   3.162  1.00  0.67           H  
ATOM   2151 2HB  LEU A 134      10.561   2.166   2.185  1.00  0.67           H  
ATOM   2152  HG  LEU A 134       8.001   3.618   1.493  1.00  0.67           H  
ATOM   2153 1HD1 LEU A 134       9.221   4.737  -0.215  1.00  0.67           H  
ATOM   2154 2HD1 LEU A 134       9.746   5.187   1.416  1.00  0.67           H  
ATOM   2155 3HD1 LEU A 134      10.737   4.083   0.433  1.00  0.67           H  
ATOM   2156 1HD2 LEU A 134       8.535   2.466  -0.609  1.00  0.67           H  
ATOM   2157 2HD2 LEU A 134      10.000   1.867   0.098  1.00  0.67           H  
ATOM   2158 3HD2 LEU A 134       8.434   1.334   0.716  1.00  0.67           H  
ATOM   2159  N   PHE A 135       9.562   0.931   5.231  1.00  0.67           N  
ATOM   2160  CA  PHE A 135      10.104  -0.136   6.044  1.00  0.67           C  
ATOM   2161  C   PHE A 135       9.071  -1.236   6.225  1.00  0.67           C  
ATOM   2162  O   PHE A 135       9.396  -2.421   6.153  1.00  0.67           O  
ATOM   2163  CB  PHE A 135      10.529   0.369   7.396  1.00  0.67           C  
ATOM   2164  CG  PHE A 135      11.782   1.165   7.348  1.00  0.67           C  
ATOM   2165  CD1 PHE A 135      11.812   2.453   7.815  1.00  0.67           C  
ATOM   2166  CD2 PHE A 135      12.933   0.626   6.817  1.00  0.67           C  
ATOM   2167  CE1 PHE A 135      12.952   3.184   7.758  1.00  0.67           C  
ATOM   2168  CE2 PHE A 135      14.079   1.365   6.756  1.00  0.67           C  
ATOM   2169  CZ  PHE A 135      14.088   2.651   7.226  1.00  0.67           C  
ATOM   2170  H   PHE A 135       9.403   1.865   5.615  1.00  0.67           H  
ATOM   2171  HA  PHE A 135      10.974  -0.554   5.536  1.00  0.67           H  
ATOM   2172 1HB  PHE A 135       9.738   1.003   7.806  1.00  0.67           H  
ATOM   2173 2HB  PHE A 135      10.669  -0.467   8.072  1.00  0.67           H  
ATOM   2174  HD1 PHE A 135      10.905   2.888   8.234  1.00  0.67           H  
ATOM   2175  HD2 PHE A 135      12.921  -0.396   6.437  1.00  0.67           H  
ATOM   2176  HE1 PHE A 135      12.946   4.187   8.133  1.00  0.67           H  
ATOM   2177  HE2 PHE A 135      14.976   0.929   6.327  1.00  0.67           H  
ATOM   2178  HZ  PHE A 135      14.995   3.242   7.174  1.00  0.67           H  
ATOM   2179  N   GLN A 136       7.803  -0.847   6.399  1.00  0.67           N  
ATOM   2180  CA  GLN A 136       6.737  -1.821   6.588  1.00  0.67           C  
ATOM   2181  C   GLN A 136       6.578  -2.684   5.339  1.00  0.67           C  
ATOM   2182  O   GLN A 136       6.374  -3.898   5.443  1.00  0.67           O  
ATOM   2183  CB  GLN A 136       5.425  -1.087   6.907  1.00  0.67           C  
ATOM   2184  CG  GLN A 136       5.402  -0.433   8.290  1.00  0.67           C  
ATOM   2185  CD  GLN A 136       4.186   0.454   8.501  1.00  0.67           C  
ATOM   2186  OE1 GLN A 136       3.584   0.968   7.552  1.00  0.67           O  
ATOM   2187  NE2 GLN A 136       3.818   0.648   9.763  1.00  0.67           N  
ATOM   2188  H   GLN A 136       7.584   0.149   6.443  1.00  0.67           H  
ATOM   2189  HA  GLN A 136       6.996  -2.466   7.423  1.00  0.67           H  
ATOM   2190 1HB  GLN A 136       5.260  -0.305   6.169  1.00  0.67           H  
ATOM   2191 2HB  GLN A 136       4.592  -1.783   6.842  1.00  0.67           H  
ATOM   2192 1HG  GLN A 136       5.379  -1.218   9.042  1.00  0.67           H  
ATOM   2193 2HG  GLN A 136       6.296   0.168   8.417  1.00  0.67           H  
ATOM   2194 1HE2 GLN A 136       3.028   1.224   9.971  1.00  0.67           H  
ATOM   2195 2HE2 GLN A 136       4.335   0.219  10.503  1.00  0.67           H  
ATOM   2196  N   TYR A 137       6.705  -2.064   4.165  1.00  0.68           N  
ATOM   2197  CA  TYR A 137       6.607  -2.742   2.878  1.00  0.68           C  
ATOM   2198  C   TYR A 137       7.801  -3.686   2.696  1.00  0.68           C  
ATOM   2199  O   TYR A 137       7.633  -4.852   2.342  1.00  0.68           O  
ATOM   2200  CB  TYR A 137       6.420  -1.682   1.782  1.00  0.68           C  
ATOM   2201  CG  TYR A 137       6.208  -2.141   0.365  1.00  0.68           C  
ATOM   2202  CD1 TYR A 137       5.073  -2.847   0.050  1.00  0.68           C  
ATOM   2203  CD2 TYR A 137       7.083  -1.771  -0.638  1.00  0.68           C  
ATOM   2204  CE1 TYR A 137       4.833  -3.212  -1.247  1.00  0.68           C  
ATOM   2205  CE2 TYR A 137       6.849  -2.131  -1.936  1.00  0.68           C  
ATOM   2206  CZ  TYR A 137       5.725  -2.849  -2.247  1.00  0.68           C  
ATOM   2207  OH  TYR A 137       5.473  -3.199  -3.554  1.00  0.68           O  
ATOM   2208  H   TYR A 137       6.839  -1.051   4.164  1.00  0.68           H  
ATOM   2209  HA  TYR A 137       5.709  -3.359   2.888  1.00  0.68           H  
ATOM   2210 1HB  TYR A 137       5.562  -1.078   2.057  1.00  0.68           H  
ATOM   2211 2HB  TYR A 137       7.283  -1.019   1.791  1.00  0.68           H  
ATOM   2212  HD1 TYR A 137       4.366  -3.119   0.832  1.00  0.68           H  
ATOM   2213  HD2 TYR A 137       7.943  -1.187  -0.405  1.00  0.68           H  
ATOM   2214  HE1 TYR A 137       3.939  -3.778  -1.489  1.00  0.68           H  
ATOM   2215  HE2 TYR A 137       7.541  -1.836  -2.721  1.00  0.68           H  
ATOM   2216  HH  TYR A 137       4.497  -3.262  -3.697  1.00  0.68           H  
ATOM   2217  N   PHE A 138       9.013  -3.208   2.998  1.00  0.69           N  
ATOM   2218  CA  PHE A 138      10.208  -4.050   2.904  1.00  0.69           C  
ATOM   2219  C   PHE A 138      10.031  -5.297   3.737  1.00  0.69           C  
ATOM   2220  O   PHE A 138      10.241  -6.418   3.252  1.00  0.69           O  
ATOM   2221  CB  PHE A 138      11.432  -3.308   3.440  1.00  0.69           C  
ATOM   2222  CG  PHE A 138      12.715  -4.106   3.496  1.00  0.69           C  
ATOM   2223  CD1 PHE A 138      13.521  -4.232   2.394  1.00  0.69           C  
ATOM   2224  CD2 PHE A 138      13.112  -4.731   4.669  1.00  0.69           C  
ATOM   2225  CE1 PHE A 138      14.697  -4.943   2.434  1.00  0.69           C  
ATOM   2226  CE2 PHE A 138      14.280  -5.452   4.723  1.00  0.69           C  
ATOM   2227  CZ  PHE A 138      15.082  -5.557   3.599  1.00  0.69           C  
ATOM   2228  H   PHE A 138       9.118  -2.237   3.286  1.00  0.69           H  
ATOM   2229  HA  PHE A 138      10.365  -4.343   1.869  1.00  0.69           H  
ATOM   2230 1HB  PHE A 138      11.613  -2.431   2.837  1.00  0.69           H  
ATOM   2231 2HB  PHE A 138      11.220  -2.952   4.442  1.00  0.69           H  
ATOM   2232  HD1 PHE A 138      13.224  -3.761   1.501  1.00  0.69           H  
ATOM   2233  HD2 PHE A 138      12.485  -4.646   5.555  1.00  0.69           H  
ATOM   2234  HE1 PHE A 138      15.320  -5.015   1.541  1.00  0.69           H  
ATOM   2235  HE2 PHE A 138      14.574  -5.932   5.645  1.00  0.69           H  
ATOM   2236  HZ  PHE A 138      16.012  -6.119   3.635  1.00  0.69           H  
ATOM   2237  N   VAL A 139       9.642  -5.101   4.995  1.00  0.69           N  
ATOM   2238  CA  VAL A 139       9.474  -6.205   5.905  1.00  0.69           C  
ATOM   2239  C   VAL A 139       8.361  -7.134   5.460  1.00  0.69           C  
ATOM   2240  O   VAL A 139       8.562  -8.339   5.465  1.00  0.69           O  
ATOM   2241  CB  VAL A 139       9.235  -5.704   7.337  1.00  0.69           C  
ATOM   2242  CG1 VAL A 139       8.861  -6.866   8.225  1.00  0.69           C  
ATOM   2243  CG2 VAL A 139      10.518  -5.055   7.861  1.00  0.69           C  
ATOM   2244  H   VAL A 139       9.473  -4.152   5.331  1.00  0.69           H  
ATOM   2245  HA  VAL A 139      10.405  -6.771   5.914  1.00  0.69           H  
ATOM   2246  HB  VAL A 139       8.415  -4.980   7.342  1.00  0.69           H  
ATOM   2247 1HG1 VAL A 139       8.694  -6.505   9.247  1.00  0.69           H  
ATOM   2248 2HG1 VAL A 139       7.947  -7.325   7.852  1.00  0.69           H  
ATOM   2249 3HG1 VAL A 139       9.662  -7.603   8.230  1.00  0.69           H  
ATOM   2250 1HG2 VAL A 139      10.357  -4.702   8.886  1.00  0.69           H  
ATOM   2251 2HG2 VAL A 139      11.314  -5.789   7.850  1.00  0.69           H  
ATOM   2252 3HG2 VAL A 139      10.789  -4.216   7.229  1.00  0.69           H  
ATOM   2253  N   ALA A 140       7.205  -6.608   5.044  1.00  0.70           N  
ATOM   2254  CA  ALA A 140       6.112  -7.476   4.608  1.00  0.70           C  
ATOM   2255  C   ALA A 140       6.522  -8.359   3.430  1.00  0.70           C  
ATOM   2256  O   ALA A 140       6.141  -9.538   3.344  1.00  0.70           O  
ATOM   2257  CB  ALA A 140       4.916  -6.638   4.212  1.00  0.70           C  
ATOM   2258  H   ALA A 140       7.061  -5.598   5.051  1.00  0.70           H  
ATOM   2259  HA  ALA A 140       5.843  -8.123   5.445  1.00  0.70           H  
ATOM   2260 1HB  ALA A 140       4.098  -7.287   3.914  1.00  0.70           H  
ATOM   2261 2HB  ALA A 140       4.611  -6.024   5.060  1.00  0.70           H  
ATOM   2262 3HB  ALA A 140       5.196  -5.990   3.378  1.00  0.70           H  
ATOM   2263  N   ILE A 141       7.317  -7.812   2.511  1.00  0.69           N  
ATOM   2264  CA  ILE A 141       7.757  -8.611   1.382  1.00  0.69           C  
ATOM   2265  C   ILE A 141       8.685  -9.700   1.888  1.00  0.69           C  
ATOM   2266  O   ILE A 141       8.545 -10.873   1.531  1.00  0.69           O  
ATOM   2267  CB  ILE A 141       8.488  -7.777   0.331  1.00  0.69           C  
ATOM   2268  CG1 ILE A 141       7.535  -6.767  -0.321  1.00  0.69           C  
ATOM   2269  CG2 ILE A 141       9.025  -8.728  -0.737  1.00  0.69           C  
ATOM   2270  CD1 ILE A 141       8.259  -5.710  -1.124  1.00  0.69           C  
ATOM   2271  H   ILE A 141       7.600  -6.831   2.586  1.00  0.69           H  
ATOM   2272  HA  ILE A 141       6.887  -9.079   0.920  1.00  0.69           H  
ATOM   2273  HB  ILE A 141       9.308  -7.219   0.797  1.00  0.69           H  
ATOM   2274 1HG1 ILE A 141       6.854  -7.298  -0.983  1.00  0.69           H  
ATOM   2275 2HG1 ILE A 141       6.948  -6.276   0.452  1.00  0.69           H  
ATOM   2276 1HG2 ILE A 141       9.541  -8.157  -1.500  1.00  0.69           H  
ATOM   2277 2HG2 ILE A 141       9.709  -9.442  -0.279  1.00  0.69           H  
ATOM   2278 3HG2 ILE A 141       8.195  -9.268  -1.193  1.00  0.69           H  
ATOM   2279 1HD1 ILE A 141       7.536  -5.031  -1.558  1.00  0.69           H  
ATOM   2280 2HD1 ILE A 141       8.923  -5.162  -0.462  1.00  0.69           H  
ATOM   2281 3HD1 ILE A 141       8.836  -6.179  -1.918  1.00  0.69           H  
ATOM   2282  N   LYS A 142       9.632  -9.312   2.747  1.00  0.68           N  
ATOM   2283  CA  LYS A 142      10.574 -10.269   3.287  1.00  0.68           C  
ATOM   2284  C   LYS A 142       9.825 -11.367   4.047  1.00  0.68           C  
ATOM   2285  O   LYS A 142      10.125 -12.542   3.884  1.00  0.68           O  
ATOM   2286  CB  LYS A 142      11.574  -9.600   4.224  1.00  0.68           C  
ATOM   2287  CG  LYS A 142      12.696 -10.513   4.638  1.00  0.68           C  
ATOM   2288  CD  LYS A 142      13.658 -10.822   3.507  1.00  0.68           C  
ATOM   2289  CE  LYS A 142      14.570  -9.655   3.272  1.00  0.68           C  
ATOM   2290  NZ  LYS A 142      15.341  -9.355   4.491  1.00  0.68           N  
ATOM   2291  H   LYS A 142       9.708  -8.329   3.017  1.00  0.68           H  
ATOM   2292  HA  LYS A 142      11.116 -10.732   2.463  1.00  0.68           H  
ATOM   2293 1HB  LYS A 142      11.997  -8.714   3.740  1.00  0.68           H  
ATOM   2294 2HB  LYS A 142      11.060  -9.263   5.127  1.00  0.68           H  
ATOM   2295 1HG  LYS A 142      13.234 -10.100   5.462  1.00  0.68           H  
ATOM   2296 2HG  LYS A 142      12.274 -11.441   4.935  1.00  0.68           H  
ATOM   2297 1HD  LYS A 142      14.270 -11.674   3.789  1.00  0.68           H  
ATOM   2298 2HD  LYS A 142      13.116 -11.063   2.588  1.00  0.68           H  
ATOM   2299 1HE  LYS A 142      15.252  -9.889   2.456  1.00  0.68           H  
ATOM   2300 2HE  LYS A 142      13.985  -8.779   3.010  1.00  0.68           H  
ATOM   2301 1HZ  LYS A 142      15.955  -8.570   4.342  1.00  0.68           H  
ATOM   2302 2HZ  LYS A 142      14.673  -9.141   5.218  1.00  0.68           H  
ATOM   2303 3HZ  LYS A 142      15.895 -10.161   4.770  1.00  0.68           H  
ATOM   2304  N   GLU A 143       8.844 -10.996   4.884  1.00  0.67           N  
ATOM   2305  CA  GLU A 143       8.097 -11.978   5.671  1.00  0.67           C  
ATOM   2306  C   GLU A 143       7.372 -12.950   4.766  1.00  0.67           C  
ATOM   2307  O   GLU A 143       7.353 -14.151   5.031  1.00  0.67           O  
ATOM   2308  CB  GLU A 143       7.068 -11.305   6.589  1.00  0.67           C  
ATOM   2309  CG  GLU A 143       7.626 -10.544   7.789  1.00  0.67           C  
ATOM   2310  CD  GLU A 143       6.530  -9.792   8.549  1.00  0.67           C  
ATOM   2311  OE1 GLU A 143       5.415  -9.774   8.081  1.00  0.67           O  
ATOM   2312  OE2 GLU A 143       6.810  -9.240   9.587  1.00  0.67           O  
ATOM   2313  H   GLU A 143       8.627 -10.013   4.985  1.00  0.67           H  
ATOM   2314  HA  GLU A 143       8.793 -12.539   6.283  1.00  0.67           H  
ATOM   2315 1HB  GLU A 143       6.484 -10.596   6.000  1.00  0.67           H  
ATOM   2316 2HB  GLU A 143       6.376 -12.058   6.965  1.00  0.67           H  
ATOM   2317 1HG  GLU A 143       8.099 -11.259   8.468  1.00  0.67           H  
ATOM   2318 2HG  GLU A 143       8.388  -9.852   7.455  1.00  0.67           H  
ATOM   2319  N   THR A 144       6.825 -12.455   3.659  1.00  0.66           N  
ATOM   2320  CA  THR A 144       6.126 -13.325   2.733  1.00  0.66           C  
ATOM   2321  C   THR A 144       7.098 -14.383   2.223  1.00  0.66           C  
ATOM   2322  O   THR A 144       6.787 -15.582   2.200  1.00  0.66           O  
ATOM   2323  CB  THR A 144       5.562 -12.511   1.557  1.00  0.66           C  
ATOM   2324  OG1 THR A 144       4.622 -11.538   2.057  1.00  0.66           O  
ATOM   2325  CG2 THR A 144       4.873 -13.433   0.567  1.00  0.66           C  
ATOM   2326  H   THR A 144       6.846 -11.449   3.482  1.00  0.66           H  
ATOM   2327  HA  THR A 144       5.309 -13.820   3.254  1.00  0.66           H  
ATOM   2328  HB  THR A 144       6.370 -11.991   1.055  1.00  0.66           H  
ATOM   2329  HG1 THR A 144       5.104 -10.879   2.622  1.00  0.66           H  
ATOM   2330 1HG2 THR A 144       4.481 -12.844  -0.261  1.00  0.66           H  
ATOM   2331 2HG2 THR A 144       5.594 -14.158   0.188  1.00  0.66           H  
ATOM   2332 3HG2 THR A 144       4.056 -13.954   1.061  1.00  0.66           H  
ATOM   2333  N   ILE A 145       8.294 -13.938   1.859  1.00  0.65           N  
ATOM   2334  CA  ILE A 145       9.330 -14.829   1.378  1.00  0.65           C  
ATOM   2335  C   ILE A 145       9.792 -15.810   2.458  1.00  0.65           C  
ATOM   2336  O   ILE A 145       9.954 -17.002   2.196  1.00  0.65           O  
ATOM   2337  CB  ILE A 145      10.540 -14.046   0.883  1.00  0.65           C  
ATOM   2338  CG1 ILE A 145      10.200 -13.243  -0.382  1.00  0.65           C  
ATOM   2339  CG2 ILE A 145      11.638 -14.999   0.628  1.00  0.65           C  
ATOM   2340  CD1 ILE A 145      11.267 -12.232  -0.751  1.00  0.65           C  
ATOM   2341  H   ILE A 145       8.479 -12.931   1.903  1.00  0.65           H  
ATOM   2342  HA  ILE A 145       8.925 -15.402   0.545  1.00  0.65           H  
ATOM   2343  HB  ILE A 145      10.853 -13.336   1.643  1.00  0.65           H  
ATOM   2344 1HG1 ILE A 145      10.074 -13.930  -1.218  1.00  0.65           H  
ATOM   2345 2HG1 ILE A 145       9.260 -12.710  -0.223  1.00  0.65           H  
ATOM   2346 1HG2 ILE A 145      12.476 -14.438   0.307  1.00  0.65           H  
ATOM   2347 2HG2 ILE A 145      11.881 -15.541   1.536  1.00  0.65           H  
ATOM   2348 3HG2 ILE A 145      11.337 -15.702  -0.139  1.00  0.65           H  
ATOM   2349 1HD1 ILE A 145      10.972 -11.692  -1.650  1.00  0.65           H  
ATOM   2350 2HD1 ILE A 145      11.385 -11.529   0.071  1.00  0.65           H  
ATOM   2351 3HD1 ILE A 145      12.206 -12.745  -0.930  1.00  0.65           H  
ATOM   2352  N   MET A 146      10.012 -15.317   3.674  1.00  0.65           N  
ATOM   2353  CA  MET A 146      10.503 -16.180   4.736  1.00  0.65           C  
ATOM   2354  C   MET A 146       9.474 -17.271   5.033  1.00  0.65           C  
ATOM   2355  O   MET A 146       9.840 -18.437   5.223  1.00  0.65           O  
ATOM   2356  CB  MET A 146      10.839 -15.337   5.968  1.00  0.65           C  
ATOM   2357  CG  MET A 146      12.065 -14.411   5.706  1.00  0.65           C  
ATOM   2358  SD  MET A 146      12.729 -13.535   7.125  1.00  0.65           S  
ATOM   2359  CE  MET A 146      11.381 -12.451   7.590  1.00  0.65           C  
ATOM   2360  H   MET A 146       9.864 -14.326   3.847  1.00  0.65           H  
ATOM   2361  HA  MET A 146      11.413 -16.667   4.396  1.00  0.65           H  
ATOM   2362 1HB  MET A 146       9.983 -14.714   6.227  1.00  0.65           H  
ATOM   2363 2HB  MET A 146      11.049 -15.985   6.822  1.00  0.65           H  
ATOM   2364 1HG  MET A 146      12.848 -15.004   5.303  1.00  0.65           H  
ATOM   2365 2HG  MET A 146      11.817 -13.701   4.962  1.00  0.65           H  
ATOM   2366 1HE  MET A 146      11.677 -11.854   8.451  1.00  0.65           H  
ATOM   2367 2HE  MET A 146      11.116 -11.798   6.782  1.00  0.65           H  
ATOM   2368 3HE  MET A 146      10.514 -13.056   7.863  1.00  0.65           H  
ATOM   2369  N   LYS A 147       8.178 -16.921   4.970  1.00  0.67           N  
ATOM   2370  CA  LYS A 147       7.135 -17.920   5.156  1.00  0.67           C  
ATOM   2371  C   LYS A 147       7.181 -18.935   4.012  1.00  0.67           C  
ATOM   2372  O   LYS A 147       7.044 -20.137   4.241  1.00  0.67           O  
ATOM   2373  CB  LYS A 147       5.751 -17.265   5.226  1.00  0.67           C  
ATOM   2374  CG  LYS A 147       5.500 -16.424   6.485  1.00  0.67           C  
ATOM   2375  CD  LYS A 147       5.410 -17.289   7.729  1.00  0.67           C  
ATOM   2376  CE  LYS A 147       4.106 -18.084   7.772  1.00  0.67           C  
ATOM   2377  NZ  LYS A 147       3.997 -18.869   9.023  1.00  0.67           N  
ATOM   2378  H   LYS A 147       7.918 -15.947   4.822  1.00  0.67           H  
ATOM   2379  HA  LYS A 147       7.319 -18.447   6.091  1.00  0.67           H  
ATOM   2380 1HB  LYS A 147       5.627 -16.605   4.364  1.00  0.67           H  
ATOM   2381 2HB  LYS A 147       4.980 -18.031   5.165  1.00  0.67           H  
ATOM   2382 1HG  LYS A 147       6.326 -15.731   6.622  1.00  0.67           H  
ATOM   2383 2HG  LYS A 147       4.584 -15.850   6.368  1.00  0.67           H  
ATOM   2384 1HD  LYS A 147       6.250 -17.990   7.755  1.00  0.67           H  
ATOM   2385 2HD  LYS A 147       5.469 -16.662   8.619  1.00  0.67           H  
ATOM   2386 1HE  LYS A 147       3.262 -17.399   7.709  1.00  0.67           H  
ATOM   2387 2HE  LYS A 147       4.073 -18.766   6.924  1.00  0.67           H  
ATOM   2388 1HZ  LYS A 147       3.149 -19.393   9.047  1.00  0.67           H  
ATOM   2389 2HZ  LYS A 147       4.801 -19.513   9.096  1.00  0.67           H  
ATOM   2390 3HZ  LYS A 147       4.040 -18.261   9.826  1.00  0.67           H  
ATOM   2391  N   ALA A 148       7.451 -18.471   2.780  1.00  0.70           N  
ATOM   2392  CA  ALA A 148       7.558 -19.357   1.613  1.00  0.70           C  
ATOM   2393  C   ALA A 148       8.679 -20.378   1.812  1.00  0.70           C  
ATOM   2394  O   ALA A 148       8.584 -21.520   1.353  1.00  0.70           O  
ATOM   2395  CB  ALA A 148       7.804 -18.559   0.343  1.00  0.70           C  
ATOM   2396  H   ALA A 148       7.535 -17.464   2.635  1.00  0.70           H  
ATOM   2397  HA  ALA A 148       6.618 -19.895   1.513  1.00  0.70           H  
ATOM   2398 1HB  ALA A 148       7.847 -19.237  -0.507  1.00  0.70           H  
ATOM   2399 2HB  ALA A 148       6.990 -17.847   0.203  1.00  0.70           H  
ATOM   2400 3HB  ALA A 148       8.736 -18.025   0.413  1.00  0.70           H  
ATOM   2401  N   LEU A 149       9.721 -19.974   2.542  1.00  0.75           N  
ATOM   2402  CA  LEU A 149      10.868 -20.827   2.843  1.00  0.75           C  
ATOM   2403  C   LEU A 149      10.580 -21.782   4.014  1.00  0.75           C  
ATOM   2404  O   LEU A 149      11.440 -22.587   4.380  1.00  0.75           O  
ATOM   2405  CB  LEU A 149      12.102 -19.977   3.223  1.00  0.75           C  
ATOM   2406  CG  LEU A 149      12.697 -19.058   2.144  1.00  0.75           C  
ATOM   2407  CD1 LEU A 149      13.799 -18.212   2.766  1.00  0.75           C  
ATOM   2408  CD2 LEU A 149      13.244 -19.888   1.023  1.00  0.75           C  
ATOM   2409  H   LEU A 149       9.733 -19.000   2.853  1.00  0.75           H  
ATOM   2410  HA  LEU A 149      11.097 -21.419   1.959  1.00  0.75           H  
ATOM   2411 1HB  LEU A 149      11.835 -19.351   4.069  1.00  0.75           H  
ATOM   2412 2HB  LEU A 149      12.892 -20.652   3.543  1.00  0.75           H  
ATOM   2413  HG  LEU A 149      11.930 -18.394   1.761  1.00  0.75           H  
ATOM   2414 1HD1 LEU A 149      14.220 -17.559   2.007  1.00  0.75           H  
ATOM   2415 2HD1 LEU A 149      13.394 -17.614   3.574  1.00  0.75           H  
ATOM   2416 3HD1 LEU A 149      14.570 -18.866   3.157  1.00  0.75           H  
ATOM   2417 1HD2 LEU A 149      13.666 -19.233   0.272  1.00  0.75           H  
ATOM   2418 2HD2 LEU A 149      14.020 -20.551   1.406  1.00  0.75           H  
ATOM   2419 3HD2 LEU A 149      12.441 -20.481   0.584  1.00  0.75           H  
ATOM   2420  N   GLY A 150       9.387 -21.675   4.620  1.00  0.83           N  
ATOM   2421  CA  GLY A 150       9.001 -22.495   5.762  1.00  0.83           C  
ATOM   2422  C   GLY A 150       9.560 -21.987   7.091  1.00  0.83           C  
ATOM   2423  O   GLY A 150       9.651 -22.750   8.056  1.00  0.83           O  
ATOM   2424  H   GLY A 150       8.699 -21.014   4.277  1.00  0.83           H  
ATOM   2425 1HA  GLY A 150       7.912 -22.522   5.817  1.00  0.83           H  
ATOM   2426 2HA  GLY A 150       9.333 -23.518   5.597  1.00  0.83           H  
ATOM   2427  N   ASN A 151       9.944 -20.708   7.144  1.00  0.92           N  
ATOM   2428  CA  ASN A 151      10.554 -20.145   8.343  1.00  0.92           C  
ATOM   2429  C   ASN A 151       9.832 -18.924   8.926  1.00  0.92           C  
ATOM   2430  O   ASN A 151       9.765 -17.850   8.325  1.00  0.92           O  
ATOM   2431  CB  ASN A 151      11.989 -19.848   8.045  1.00  0.92           C  
ATOM   2432  CG  ASN A 151      12.754 -21.103   7.744  1.00  0.92           C  
ATOM   2433  OD1 ASN A 151      12.981 -21.938   8.625  1.00  0.92           O  
ATOM   2434  ND2 ASN A 151      13.149 -21.257   6.519  1.00  0.92           N  
ATOM   2435  H   ASN A 151       9.827 -20.102   6.331  1.00  0.92           H  
ATOM   2436  HA  ASN A 151      10.530 -20.910   9.119  1.00  0.92           H  
ATOM   2437 1HB  ASN A 151      12.037 -19.179   7.189  1.00  0.92           H  
ATOM   2438 2HB  ASN A 151      12.445 -19.370   8.885  1.00  0.92           H  
ATOM   2439 1HD2 ASN A 151      13.650 -22.079   6.254  1.00  0.92           H  
ATOM   2440 2HD2 ASN A 151      12.950 -20.553   5.841  1.00  0.92           H  
ATOM   2441  N   ASP A 152       9.327 -19.081  10.145  1.00  1.02           N  
ATOM   2442  CA  ASP A 152       8.524 -18.051  10.806  1.00  1.02           C  
ATOM   2443  C   ASP A 152       9.330 -16.914  11.443  1.00  1.02           C  
ATOM   2444  O   ASP A 152       9.407 -16.805  12.669  1.00  1.02           O  
ATOM   2445  CB  ASP A 152       7.665 -18.693  11.893  1.00  1.02           C  
ATOM   2446  CG  ASP A 152       6.568 -19.597  11.351  1.00  1.02           C  
ATOM   2447  OD1 ASP A 152       5.953 -19.247  10.362  1.00  1.02           O  
ATOM   2448  OD2 ASP A 152       6.352 -20.631  11.911  1.00  1.02           O  
ATOM   2449  H   ASP A 152       9.458 -19.970  10.610  1.00  1.02           H  
ATOM   2450  HA  ASP A 152       7.869 -17.606  10.057  1.00  1.02           H  
ATOM   2451 1HB  ASP A 152       8.303 -19.277  12.559  1.00  1.02           H  
ATOM   2452 2HB  ASP A 152       7.203 -17.905  12.493  1.00  1.02           H  
ATOM   2453  N   LEU A 153       9.928 -16.091  10.592  1.00  1.12           N  
ATOM   2454  CA  LEU A 153      10.721 -14.943  11.029  1.00  1.12           C  
ATOM   2455  C   LEU A 153       9.957 -13.648  10.796  1.00  1.12           C  
ATOM   2456  O   LEU A 153       8.736 -13.665  10.643  1.00  1.12           O  
ATOM   2457  OXT LEU A 153      10.581 -12.609  10.586  1.00  1.12           O  
ATOM   2458  CB  LEU A 153      12.061 -14.864  10.296  1.00  1.12           C  
ATOM   2459  CG  LEU A 153      13.215 -15.699  10.824  1.00  1.12           C  
ATOM   2460  CD1 LEU A 153      12.947 -17.145  10.526  1.00  1.12           C  
ATOM   2461  CD2 LEU A 153      14.519 -15.217  10.162  1.00  1.12           C  
ATOM   2462  H   LEU A 153       9.824 -16.312   9.600  1.00  1.12           H  
ATOM   2463  HA  LEU A 153      10.917 -15.038  12.088  1.00  1.12           H  
ATOM   2464 1HB  LEU A 153      11.885 -15.210   9.284  1.00  1.12           H  
ATOM   2465 2HB  LEU A 153      12.388 -13.829  10.264  1.00  1.12           H  
ATOM   2466  HG  LEU A 153      13.302 -15.580  11.909  1.00  1.12           H  
ATOM   2467 1HD1 LEU A 153      13.774 -17.755  10.890  1.00  1.12           H  
ATOM   2468 2HD1 LEU A 153      12.034 -17.460  11.006  1.00  1.12           H  
ATOM   2469 3HD1 LEU A 153      12.853 -17.255   9.461  1.00  1.12           H  
ATOM   2470 1HD2 LEU A 153      15.358 -15.807  10.537  1.00  1.12           H  
ATOM   2471 2HD2 LEU A 153      14.455 -15.326   9.091  1.00  1.12           H  
ATOM   2472 3HD2 LEU A 153      14.683 -14.168  10.409  1.00  1.12           H  
TER    2473
ENDMDL

REMARK ID 639938 MODEL 2 104m-NEM-1
PFRMAT TS
TARGET 104m-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.270   0.139  -3.130  1.00  1.53           N  
ATOM      2  CA  GLU A   1       1.730  -0.023  -1.758  1.00  1.53           C  
ATOM      3  C   GLU A   1       2.216   1.317  -1.220  1.00  1.53           C  
ATOM      4  O   GLU A   1       1.425   2.248  -1.073  1.00  1.53           O  
ATOM      5  CB  GLU A   1       2.830  -1.094  -1.678  1.00  1.53           C  
ATOM      6  CG  GLU A   1       2.343  -2.516  -1.983  1.00  1.53           C  
ATOM      7  CD  GLU A   1       3.439  -3.571  -1.952  1.00  1.53           C  
ATOM      8  OE1 GLU A   1       4.584  -3.223  -1.767  1.00  1.53           O  
ATOM      9  OE2 GLU A   1       3.120  -4.726  -2.107  1.00  1.53           O  
ATOM     10 1H   GLU A   1       1.315  -0.747  -3.612  1.00  1.53           H  
ATOM     11 2H   GLU A   1       0.318   0.476  -3.129  1.00  1.53           H  
ATOM     12 3H   GLU A   1       1.864   0.810  -3.598  1.00  1.53           H  
ATOM     13  HA  GLU A   1       0.890  -0.348  -1.143  1.00  1.53           H  
ATOM     14 1HB  GLU A   1       3.629  -0.856  -2.382  1.00  1.53           H  
ATOM     15 2HB  GLU A   1       3.258  -1.107  -0.677  1.00  1.53           H  
ATOM     16 1HG  GLU A   1       1.583  -2.784  -1.249  1.00  1.53           H  
ATOM     17 2HG  GLU A   1       1.874  -2.519  -2.965  1.00  1.53           H  
ATOM     18  N   ILE A   2       3.507   1.404  -0.920  1.00  1.23           N  
ATOM     19  CA  ILE A   2       4.117   2.622  -0.387  1.00  1.23           C  
ATOM     20  C   ILE A   2       5.039   3.253  -1.427  1.00  1.23           C  
ATOM     21  O   ILE A   2       5.872   2.562  -2.017  1.00  1.23           O  
ATOM     22  CB  ILE A   2       4.933   2.291   0.867  1.00  1.23           C  
ATOM     23  CG1 ILE A   2       4.081   1.560   1.843  1.00  1.23           C  
ATOM     24  CG2 ILE A   2       5.475   3.590   1.485  1.00  1.23           C  
ATOM     25  CD1 ILE A   2       2.944   2.362   2.315  1.00  1.23           C  
ATOM     26  H   ILE A   2       4.106   0.604  -1.060  1.00  1.23           H  
ATOM     27  HA  ILE A   2       3.336   3.343  -0.135  1.00  1.23           H  
ATOM     28  HB  ILE A   2       5.738   1.638   0.599  1.00  1.23           H  
ATOM     29 1HG1 ILE A   2       3.696   0.661   1.371  1.00  1.23           H  
ATOM     30 2HG1 ILE A   2       4.685   1.260   2.671  1.00  1.23           H  
ATOM     31 1HG2 ILE A   2       6.057   3.381   2.350  1.00  1.23           H  
ATOM     32 2HG2 ILE A   2       6.102   4.098   0.767  1.00  1.23           H  
ATOM     33 3HG2 ILE A   2       4.643   4.236   1.758  1.00  1.23           H  
ATOM     34 1HD1 ILE A   2       2.367   1.794   3.005  1.00  1.23           H  
ATOM     35 2HD1 ILE A   2       3.312   3.259   2.804  1.00  1.23           H  
ATOM     36 3HD1 ILE A   2       2.320   2.646   1.472  1.00  1.23           H  
ATOM     37  N   SER A   3       4.879   4.549  -1.676  1.00  1.00           N  
ATOM     38  CA  SER A   3       5.719   5.240  -2.645  1.00  1.00           C  
ATOM     39  C   SER A   3       7.090   5.576  -2.089  1.00  1.00           C  
ATOM     40  O   SER A   3       7.297   5.585  -0.874  1.00  1.00           O  
ATOM     41  CB  SER A   3       5.046   6.515  -3.079  1.00  1.00           C  
ATOM     42  OG  SER A   3       4.932   7.395  -1.989  1.00  1.00           O  
ATOM     43  H   SER A   3       4.168   5.082  -1.162  1.00  1.00           H  
ATOM     44  HA  SER A   3       5.850   4.592  -3.513  1.00  1.00           H  
ATOM     45 1HB  SER A   3       5.624   6.984  -3.872  1.00  1.00           H  
ATOM     46 2HB  SER A   3       4.058   6.293  -3.475  1.00  1.00           H  
ATOM     47  HG  SER A   3       4.245   6.976  -1.397  1.00  1.00           H  
ATOM     48  N   GLU A   4       8.015   5.944  -2.972  1.00  0.84           N  
ATOM     49  CA  GLU A   4       9.350   6.309  -2.518  1.00  0.84           C  
ATOM     50  C   GLU A   4       9.304   7.553  -1.638  1.00  0.84           C  
ATOM     51  O   GLU A   4      10.039   7.647  -0.652  1.00  0.84           O  
ATOM     52  CB  GLU A   4      10.261   6.564  -3.719  1.00  0.84           C  
ATOM     53  CG  GLU A   4      10.580   5.326  -4.569  1.00  0.84           C  
ATOM     54  CD  GLU A   4      11.375   4.264  -3.848  1.00  0.84           C  
ATOM     55  OE1 GLU A   4      12.403   4.576  -3.290  1.00  0.84           O  
ATOM     56  OE2 GLU A   4      10.958   3.121  -3.858  1.00  0.84           O  
ATOM     57  H   GLU A   4       7.802   5.936  -3.959  1.00  0.84           H  
ATOM     58  HA  GLU A   4       9.756   5.486  -1.930  1.00  0.84           H  
ATOM     59 1HB  GLU A   4       9.799   7.306  -4.370  1.00  0.84           H  
ATOM     60 2HB  GLU A   4      11.206   6.982  -3.371  1.00  0.84           H  
ATOM     61 1HG  GLU A   4       9.640   4.887  -4.903  1.00  0.84           H  
ATOM     62 2HG  GLU A   4      11.131   5.644  -5.453  1.00  0.84           H  
ATOM     63  N   SER A   5       8.411   8.492  -1.973  1.00  0.75           N  
ATOM     64  CA  SER A   5       8.286   9.707  -1.184  1.00  0.75           C  
ATOM     65  C   SER A   5       7.781   9.361   0.209  1.00  0.75           C  
ATOM     66  O   SER A   5       8.299   9.873   1.204  1.00  0.75           O  
ATOM     67  CB  SER A   5       7.343  10.688  -1.857  1.00  0.75           C  
ATOM     68  OG  SER A   5       7.874  11.157  -3.070  1.00  0.75           O  
ATOM     69  H   SER A   5       7.826   8.353  -2.783  1.00  0.75           H  
ATOM     70  HA  SER A   5       9.269  10.169  -1.093  1.00  0.75           H  
ATOM     71 1HB  SER A   5       6.385  10.196  -2.040  1.00  0.75           H  
ATOM     72 2HB  SER A   5       7.155  11.527  -1.187  1.00  0.75           H  
ATOM     73  HG  SER A   5       7.221  11.767  -3.426  1.00  0.75           H  
ATOM     74  N   GLU A   6       6.795   8.464   0.298  1.00  0.70           N  
ATOM     75  CA  GLU A   6       6.271   8.088   1.608  1.00  0.70           C  
ATOM     76  C   GLU A   6       7.331   7.398   2.459  1.00  0.70           C  
ATOM     77  O   GLU A   6       7.443   7.667   3.664  1.00  0.70           O  
ATOM     78  CB  GLU A   6       5.041   7.214   1.437  1.00  0.70           C  
ATOM     79  CG  GLU A   6       3.813   7.973   0.943  1.00  0.70           C  
ATOM     80  CD  GLU A   6       2.694   7.075   0.525  1.00  0.70           C  
ATOM     81  OE1 GLU A   6       2.952   6.180  -0.262  1.00  0.70           O  
ATOM     82  OE2 GLU A   6       1.588   7.276   0.961  1.00  0.70           O  
ATOM     83  H   GLU A   6       6.384   8.051  -0.545  1.00  0.70           H  
ATOM     84  HA  GLU A   6       5.967   8.995   2.123  1.00  0.70           H  
ATOM     85 1HB  GLU A   6       5.258   6.435   0.715  1.00  0.70           H  
ATOM     86 2HB  GLU A   6       4.794   6.733   2.386  1.00  0.70           H  
ATOM     87 1HG  GLU A   6       3.460   8.628   1.728  1.00  0.70           H  
ATOM     88 2HG  GLU A   6       4.105   8.602   0.108  1.00  0.70           H  
ATOM     89  N   TRP A   7       8.158   6.558   1.829  1.00  0.69           N  
ATOM     90  CA  TRP A   7       9.216   5.915   2.583  1.00  0.69           C  
ATOM     91  C   TRP A   7      10.199   6.968   3.077  1.00  0.69           C  
ATOM     92  O   TRP A   7      10.601   6.944   4.242  1.00  0.69           O  
ATOM     93  CB  TRP A   7       9.983   4.898   1.728  1.00  0.69           C  
ATOM     94  CG  TRP A   7       9.323   3.551   1.532  1.00  0.69           C  
ATOM     95  CD1 TRP A   7       8.853   3.031   0.362  1.00  0.69           C  
ATOM     96  CD2 TRP A   7       9.085   2.537   2.542  1.00  0.69           C  
ATOM     97  NE1 TRP A   7       8.353   1.772   0.572  1.00  0.69           N  
ATOM     98  CE2 TRP A   7       8.479   1.455   1.899  1.00  0.69           C  
ATOM     99  CE3 TRP A   7       9.343   2.460   3.916  1.00  0.69           C  
ATOM    100  CZ2 TRP A   7       8.114   0.305   2.580  1.00  0.69           C  
ATOM    101  CZ3 TRP A   7       8.979   1.307   4.589  1.00  0.69           C  
ATOM    102  CH2 TRP A   7       8.380   0.261   3.943  1.00  0.69           C  
ATOM    103  H   TRP A   7       8.022   6.350   0.837  1.00  0.69           H  
ATOM    104  HA  TRP A   7       8.782   5.408   3.441  1.00  0.69           H  
ATOM    105 1HB  TRP A   7      10.148   5.329   0.738  1.00  0.69           H  
ATOM    106 2HB  TRP A   7      10.966   4.731   2.169  1.00  0.69           H  
ATOM    107  HD1 TRP A   7       8.880   3.535  -0.604  1.00  0.69           H  
ATOM    108  HE1 TRP A   7       7.952   1.174  -0.141  1.00  0.69           H  
ATOM    109  HE3 TRP A   7       9.818   3.289   4.442  1.00  0.69           H  
ATOM    110  HZ2 TRP A   7       7.642  -0.543   2.081  1.00  0.69           H  
ATOM    111  HZ3 TRP A   7       9.178   1.257   5.641  1.00  0.69           H  
ATOM    112  HH2 TRP A   7       8.110  -0.626   4.509  1.00  0.69           H  
ATOM    113  N   ALA A   8      10.539   7.935   2.211  1.00  0.69           N  
ATOM    114  CA  ALA A   8      11.472   8.995   2.570  1.00  0.69           C  
ATOM    115  C   ALA A   8      10.953   9.828   3.737  1.00  0.69           C  
ATOM    116  O   ALA A   8      11.718  10.187   4.640  1.00  0.69           O  
ATOM    117  CB  ALA A   8      11.729   9.891   1.371  1.00  0.69           C  
ATOM    118  H   ALA A   8      10.173   7.910   1.259  1.00  0.69           H  
ATOM    119  HA  ALA A   8      12.408   8.531   2.874  1.00  0.69           H  
ATOM    120 1HB  ALA A   8      12.449  10.661   1.637  1.00  0.69           H  
ATOM    121 2HB  ALA A   8      12.120   9.291   0.550  1.00  0.69           H  
ATOM    122 3HB  ALA A   8      10.798  10.358   1.064  1.00  0.69           H  
ATOM    123  N   PHE A   9       9.645  10.103   3.766  1.00  0.70           N  
ATOM    124  CA  PHE A   9       9.105  10.868   4.880  1.00  0.70           C  
ATOM    125  C   PHE A   9       9.232  10.108   6.182  1.00  0.70           C  
ATOM    126  O   PHE A   9       9.602  10.680   7.216  1.00  0.70           O  
ATOM    127  CB  PHE A   9       7.609  11.159   4.715  1.00  0.70           C  
ATOM    128  CG  PHE A   9       7.181  12.340   3.909  1.00  0.70           C  
ATOM    129  CD1 PHE A   9       6.659  12.202   2.637  1.00  0.70           C  
ATOM    130  CD2 PHE A   9       7.255  13.608   4.461  1.00  0.70           C  
ATOM    131  CE1 PHE A   9       6.235  13.299   1.928  1.00  0.70           C  
ATOM    132  CE2 PHE A   9       6.830  14.710   3.759  1.00  0.70           C  
ATOM    133  CZ  PHE A   9       6.321  14.556   2.490  1.00  0.70           C  
ATOM    134  H   PHE A   9       9.044   9.809   2.994  1.00  0.70           H  
ATOM    135  HA  PHE A   9       9.658  11.804   4.961  1.00  0.70           H  
ATOM    136 1HB  PHE A   9       7.154  10.282   4.258  1.00  0.70           H  
ATOM    137 2HB  PHE A   9       7.161  11.256   5.703  1.00  0.70           H  
ATOM    138  HD1 PHE A   9       6.581  11.216   2.204  1.00  0.70           H  
ATOM    139  HD2 PHE A   9       7.652  13.727   5.472  1.00  0.70           H  
ATOM    140  HE1 PHE A   9       5.823  13.178   0.926  1.00  0.70           H  
ATOM    141  HE2 PHE A   9       6.890  15.702   4.206  1.00  0.70           H  
ATOM    142  HZ  PHE A   9       5.977  15.431   1.930  1.00  0.70           H  
ATOM    143  N   PHE A  10       8.965   8.804   6.132  1.00  0.72           N  
ATOM    144  CA  PHE A  10       8.976   8.027   7.351  1.00  0.72           C  
ATOM    145  C   PHE A  10      10.426   7.913   7.831  1.00  0.72           C  
ATOM    146  O   PHE A  10      10.698   8.043   9.016  1.00  0.72           O  
ATOM    147  CB  PHE A  10       8.397   6.647   7.144  1.00  0.72           C  
ATOM    148  CG  PHE A  10       7.829   6.029   8.453  1.00  0.72           C  
ATOM    149  CD1 PHE A  10       6.494   6.158   8.708  1.00  0.72           C  
ATOM    150  CD2 PHE A  10       8.574   5.438   9.410  1.00  0.72           C  
ATOM    151  CE1 PHE A  10       5.896   5.680   9.870  1.00  0.72           C  
ATOM    152  CE2 PHE A  10       7.983   4.956  10.586  1.00  0.72           C  
ATOM    153  CZ  PHE A  10       6.650   5.079  10.802  1.00  0.72           C  
ATOM    154  H   PHE A  10       8.682   8.368   5.248  1.00  0.72           H  
ATOM    155  HA  PHE A  10       8.394   8.546   8.110  1.00  0.72           H  
ATOM    156 1HB  PHE A  10       7.608   6.733   6.416  1.00  0.72           H  
ATOM    157 2HB  PHE A  10       9.159   5.977   6.735  1.00  0.72           H  
ATOM    158  HD1 PHE A  10       5.905   6.638   7.946  1.00  0.72           H  
ATOM    159  HD2 PHE A  10       9.627   5.351   9.259  1.00  0.72           H  
ATOM    160  HE1 PHE A  10       4.826   5.785  10.033  1.00  0.72           H  
ATOM    161  HE2 PHE A  10       8.590   4.472  11.338  1.00  0.72           H  
ATOM    162  HZ  PHE A  10       6.199   4.698  11.717  1.00  0.72           H  
ATOM    163  N   LEU A  11      11.365   7.663   6.910  1.00  0.75           N  
ATOM    164  CA  LEU A  11      12.782   7.524   7.263  1.00  0.75           C  
ATOM    165  C   LEU A  11      13.344   8.816   7.860  1.00  0.75           C  
ATOM    166  O   LEU A  11      14.112   8.788   8.831  1.00  0.75           O  
ATOM    167  CB  LEU A  11      13.567   7.132   6.011  1.00  0.75           C  
ATOM    168  CG  LEU A  11      13.317   5.700   5.498  1.00  0.75           C  
ATOM    169  CD1 LEU A  11      13.897   5.551   4.110  1.00  0.75           C  
ATOM    170  CD2 LEU A  11      13.994   4.710   6.449  1.00  0.75           C  
ATOM    171  H   LEU A  11      11.089   7.557   5.933  1.00  0.75           H  
ATOM    172  HA  LEU A  11      12.874   6.729   8.000  1.00  0.75           H  
ATOM    173 1HB  LEU A  11      13.294   7.821   5.211  1.00  0.75           H  
ATOM    174 2HB  LEU A  11      14.630   7.242   6.213  1.00  0.75           H  
ATOM    175  HG  LEU A  11      12.247   5.500   5.457  1.00  0.75           H  
ATOM    176 1HD1 LEU A  11      13.721   4.536   3.753  1.00  0.75           H  
ATOM    177 2HD1 LEU A  11      13.411   6.260   3.440  1.00  0.75           H  
ATOM    178 3HD1 LEU A  11      14.967   5.748   4.138  1.00  0.75           H  
ATOM    179 1HD2 LEU A  11      13.829   3.692   6.091  1.00  0.75           H  
ATOM    180 2HD2 LEU A  11      15.064   4.907   6.484  1.00  0.75           H  
ATOM    181 3HD2 LEU A  11      13.579   4.819   7.450  1.00  0.75           H  
ATOM    182  N   GLY A  12      12.931   9.963   7.312  1.00  0.77           N  
ATOM    183  CA  GLY A  12      13.350  11.250   7.852  1.00  0.77           C  
ATOM    184  C   GLY A  12      12.904  11.304   9.309  1.00  0.77           C  
ATOM    185  O   GLY A  12      13.698  11.563  10.226  1.00  0.77           O  
ATOM    186  H   GLY A  12      12.324   9.950   6.490  1.00  0.77           H  
ATOM    187 1HA  GLY A  12      14.431  11.356   7.777  1.00  0.77           H  
ATOM    188 2HA  GLY A  12      12.886  12.054   7.282  1.00  0.77           H  
ATOM    189  N   PHE A  13      11.620  11.022   9.508  1.00  0.79           N  
ATOM    190  CA  PHE A  13      11.019  10.984  10.820  1.00  0.79           C  
ATOM    191  C   PHE A  13      11.747  10.023  11.770  1.00  0.79           C  
ATOM    192  O   PHE A  13      12.068  10.392  12.902  1.00  0.79           O  
ATOM    193  CB  PHE A  13       9.548  10.615  10.717  1.00  0.79           C  
ATOM    194  CG  PHE A  13       9.030  10.429  11.988  1.00  0.79           C  
ATOM    195  CD1 PHE A  13       8.697  11.499  12.748  1.00  0.79           C  
ATOM    196  CD2 PHE A  13       8.914   9.161  12.479  1.00  0.79           C  
ATOM    197  CE1 PHE A  13       8.275  11.324  13.989  1.00  0.79           C  
ATOM    198  CE2 PHE A  13       8.496   8.973  13.732  1.00  0.79           C  
ATOM    199  CZ  PHE A  13       8.191  10.072  14.502  1.00  0.79           C  
ATOM    200  H   PHE A  13      11.021  10.822   8.702  1.00  0.79           H  
ATOM    201  HA  PHE A  13      11.080  11.984  11.247  1.00  0.79           H  
ATOM    202 1HB  PHE A  13       8.999  11.406  10.219  1.00  0.79           H  
ATOM    203 2HB  PHE A  13       9.413   9.710  10.155  1.00  0.79           H  
ATOM    204  HD1 PHE A  13       8.789  12.495  12.334  1.00  0.79           H  
ATOM    205  HD2 PHE A  13       9.184   8.311  11.846  1.00  0.79           H  
ATOM    206  HE1 PHE A  13       8.017  12.169  14.572  1.00  0.79           H  
ATOM    207  HE2 PHE A  13       8.411   7.969  14.141  1.00  0.79           H  
ATOM    208  HZ  PHE A  13       7.872   9.938  15.521  1.00  0.79           H  
ATOM    209  N   ILE A  14      12.026   8.805  11.320  1.00  0.81           N  
ATOM    210  CA  ILE A  14      12.698   7.833  12.168  1.00  0.81           C  
ATOM    211  C   ILE A  14      14.053   8.305  12.631  1.00  0.81           C  
ATOM    212  O   ILE A  14      14.426   8.023  13.765  1.00  0.81           O  
ATOM    213  CB  ILE A  14      12.763   6.441  11.536  1.00  0.81           C  
ATOM    214  CG1 ILE A  14      11.366   5.932  11.490  1.00  0.81           C  
ATOM    215  CG2 ILE A  14      13.673   5.517  12.335  1.00  0.81           C  
ATOM    216  CD1 ILE A  14      10.760   5.863  12.872  1.00  0.81           C  
ATOM    217  H   ILE A  14      11.741   8.546  10.382  1.00  0.81           H  
ATOM    218  HA  ILE A  14      12.087   7.716  13.056  1.00  0.81           H  
ATOM    219  HB  ILE A  14      13.125   6.525  10.510  1.00  0.81           H  
ATOM    220 1HG1 ILE A  14      10.771   6.605  10.905  1.00  0.81           H  
ATOM    221 2HG1 ILE A  14      11.341   4.941  11.030  1.00  0.81           H  
ATOM    222 1HG2 ILE A  14      13.687   4.530  11.870  1.00  0.81           H  
ATOM    223 2HG2 ILE A  14      14.683   5.926  12.349  1.00  0.81           H  
ATOM    224 3HG2 ILE A  14      13.302   5.431  13.359  1.00  0.81           H  
ATOM    225 1HD1 ILE A  14       9.755   5.533  12.802  1.00  0.81           H  
ATOM    226 2HD1 ILE A  14      11.335   5.173  13.496  1.00  0.81           H  
ATOM    227 3HD1 ILE A  14      10.771   6.851  13.322  1.00  0.81           H  
ATOM    228  N   SER A  15      14.811   8.987  11.785  1.00  0.83           N  
ATOM    229  CA  SER A  15      16.093   9.506  12.241  1.00  0.83           C  
ATOM    230  C   SER A  15      15.878  10.482  13.428  1.00  0.83           C  
ATOM    231  O   SER A  15      16.620  10.454  14.421  1.00  0.83           O  
ATOM    232  CB  SER A  15      16.803  10.198  11.094  1.00  0.83           C  
ATOM    233  OG  SER A  15      17.137   9.277  10.086  1.00  0.83           O  
ATOM    234  H   SER A  15      14.491   9.154  10.826  1.00  0.83           H  
ATOM    235  HA  SER A  15      16.704   8.672  12.584  1.00  0.83           H  
ATOM    236 1HB  SER A  15      16.158  10.973  10.682  1.00  0.83           H  
ATOM    237 2HB  SER A  15      17.702  10.682  11.464  1.00  0.83           H  
ATOM    238  HG  SER A  15      16.287   8.982   9.709  1.00  0.83           H  
ATOM    239  N   LYS A  16      14.810  11.299  13.358  1.00  0.84           N  
ATOM    240  CA  LYS A  16      14.506  12.255  14.436  1.00  0.84           C  
ATOM    241  C   LYS A  16      14.082  11.499  15.710  1.00  0.84           C  
ATOM    242  O   LYS A  16      14.347  11.935  16.841  1.00  0.84           O  
ATOM    243  CB  LYS A  16      13.398  13.216  13.995  1.00  0.84           C  
ATOM    244  CG  LYS A  16      13.769  14.125  12.838  1.00  0.84           C  
ATOM    245  CD  LYS A  16      14.823  15.142  13.220  1.00  0.84           C  
ATOM    246  CE  LYS A  16      15.083  16.111  12.072  1.00  0.84           C  
ATOM    247  NZ  LYS A  16      16.139  17.106  12.410  1.00  0.84           N  
ATOM    248  H   LYS A  16      14.229  11.282  12.513  1.00  0.84           H  
ATOM    249  HA  LYS A  16      15.406  12.826  14.662  1.00  0.84           H  
ATOM    250 1HB  LYS A  16      12.503  12.660  13.727  1.00  0.84           H  
ATOM    251 2HB  LYS A  16      13.141  13.858  14.821  1.00  0.84           H  
ATOM    252 1HG  LYS A  16      14.151  13.508  12.020  1.00  0.84           H  
ATOM    253 2HG  LYS A  16      12.896  14.638  12.486  1.00  0.84           H  
ATOM    254 1HD  LYS A  16      14.490  15.703  14.095  1.00  0.84           H  
ATOM    255 2HD  LYS A  16      15.751  14.627  13.469  1.00  0.84           H  
ATOM    256 1HE  LYS A  16      15.397  15.545  11.195  1.00  0.84           H  
ATOM    257 2HE  LYS A  16      14.159  16.641  11.838  1.00  0.84           H  
ATOM    258 1HZ  LYS A  16      16.281  17.727  11.626  1.00  0.84           H  
ATOM    259 2HZ  LYS A  16      15.852  17.643  13.217  1.00  0.84           H  
ATOM    260 3HZ  LYS A  16      17.002  16.624  12.617  1.00  0.84           H  
ATOM    261  N   VAL A  17      13.433  10.350  15.516  1.00  0.84           N  
ATOM    262  CA  VAL A  17      13.053   9.487  16.628  1.00  0.84           C  
ATOM    263  C   VAL A  17      14.228   8.778  17.226  1.00  0.84           C  
ATOM    264  O   VAL A  17      14.331   8.683  18.438  1.00  0.84           O  
ATOM    265  CB  VAL A  17      12.057   8.410  16.253  1.00  0.84           C  
ATOM    266  CG1 VAL A  17      11.893   7.462  17.412  1.00  0.84           C  
ATOM    267  CG2 VAL A  17      10.816   9.016  15.968  1.00  0.84           C  
ATOM    268  H   VAL A  17      13.187  10.087  14.561  1.00  0.84           H  
ATOM    269  HA  VAL A  17      12.599  10.107  17.397  1.00  0.84           H  
ATOM    270  HB  VAL A  17      12.417   7.851  15.396  1.00  0.84           H  
ATOM    271 1HG1 VAL A  17      11.175   6.689  17.147  1.00  0.84           H  
ATOM    272 2HG1 VAL A  17      12.849   7.004  17.636  1.00  0.84           H  
ATOM    273 3HG1 VAL A  17      11.544   8.013  18.280  1.00  0.84           H  
ATOM    274 1HG2 VAL A  17      10.122   8.232  15.726  1.00  0.84           H  
ATOM    275 2HG2 VAL A  17      10.465   9.563  16.836  1.00  0.84           H  
ATOM    276 3HG2 VAL A  17      10.942   9.700  15.128  1.00  0.84           H  
ATOM    277  N   ALA A  18      15.136   8.285  16.396  1.00  0.83           N  
ATOM    278  CA  ALA A  18      16.271   7.539  16.896  1.00  0.83           C  
ATOM    279  C   ALA A  18      17.009   8.370  17.940  1.00  0.83           C  
ATOM    280  O   ALA A  18      17.309   7.903  19.044  1.00  0.83           O  
ATOM    281  CB  ALA A  18      17.192   7.184  15.751  1.00  0.83           C  
ATOM    282  H   ALA A  18      15.009   8.394  15.398  1.00  0.83           H  
ATOM    283  HA  ALA A  18      15.916   6.621  17.337  1.00  0.83           H  
ATOM    284 1HB  ALA A  18      18.037   6.611  16.126  1.00  0.83           H  
ATOM    285 2HB  ALA A  18      16.642   6.593  15.017  1.00  0.83           H  
ATOM    286 3HB  ALA A  18      17.552   8.099  15.279  1.00  0.83           H  
ATOM    287  N   ALA A  19      17.159   9.656  17.652  1.00  0.81           N  
ATOM    288  CA  ALA A  19      17.783  10.598  18.569  1.00  0.81           C  
ATOM    289  C   ALA A  19      17.034  10.712  19.911  1.00  0.81           C  
ATOM    290  O   ALA A  19      17.618  11.102  20.926  1.00  0.81           O  
ATOM    291  CB  ALA A  19      17.847  11.961  17.914  1.00  0.81           C  
ATOM    292  H   ALA A  19      16.869   9.983  16.725  1.00  0.81           H  
ATOM    293  HA  ALA A  19      18.792  10.247  18.775  1.00  0.81           H  
ATOM    294 1HB  ALA A  19      18.340  12.664  18.582  1.00  0.81           H  
ATOM    295 2HB  ALA A  19      18.402  11.888  16.980  1.00  0.81           H  
ATOM    296 3HB  ALA A  19      16.836  12.303  17.706  1.00  0.81           H  
ATOM    297  N   ASN A  20      15.727  10.458  19.882  1.00  0.78           N  
ATOM    298  CA  ASN A  20      14.822  10.615  21.005  1.00  0.78           C  
ATOM    299  C   ASN A  20      13.937   9.376  21.249  1.00  0.78           C  
ATOM    300  O   ASN A  20      12.787   9.531  21.687  1.00  0.78           O  
ATOM    301  CB  ASN A  20      13.931  11.808  20.731  1.00  0.78           C  
ATOM    302  CG  ASN A  20      14.673  13.106  20.654  1.00  0.78           C  
ATOM    303  OD1 ASN A  20      15.013  13.703  21.683  1.00  0.78           O  
ATOM    304  ND2 ASN A  20      14.944  13.560  19.442  1.00  0.78           N  
ATOM    305  H   ASN A  20      15.327  10.089  19.032  1.00  0.78           H  
ATOM    306  HA  ASN A  20      15.412  10.785  21.906  1.00  0.78           H  
ATOM    307 1HB  ASN A  20      13.418  11.647  19.778  1.00  0.78           H  
ATOM    308 2HB  ASN A  20      13.167  11.880  21.504  1.00  0.78           H  
ATOM    309 1HD2 ASN A  20      15.442  14.420  19.333  1.00  0.78           H  
ATOM    310 2HD2 ASN A  20      14.667  13.029  18.609  1.00  0.78           H  
ATOM    311  N   VAL A  21      14.471   8.158  21.048  1.00  0.75           N  
ATOM    312  CA  VAL A  21      13.651   6.943  21.226  1.00  0.75           C  
ATOM    313  C   VAL A  21      13.014   6.826  22.596  1.00  0.75           C  
ATOM    314  O   VAL A  21      11.850   6.451  22.703  1.00  0.75           O  
ATOM    315  CB  VAL A  21      14.481   5.656  21.028  1.00  0.75           C  
ATOM    316  CG1 VAL A  21      13.681   4.440  21.436  1.00  0.75           C  
ATOM    317  CG2 VAL A  21      14.864   5.542  19.638  1.00  0.75           C  
ATOM    318  H   VAL A  21      15.419   8.084  20.662  1.00  0.75           H  
ATOM    319  HA  VAL A  21      12.862   6.965  20.473  1.00  0.75           H  
ATOM    320  HB  VAL A  21      15.367   5.706  21.658  1.00  0.75           H  
ATOM    321 1HG1 VAL A  21      14.280   3.540  21.305  1.00  0.75           H  
ATOM    322 2HG1 VAL A  21      13.390   4.532  22.474  1.00  0.75           H  
ATOM    323 3HG1 VAL A  21      12.811   4.374  20.820  1.00  0.75           H  
ATOM    324 1HG2 VAL A  21      15.468   4.650  19.485  1.00  0.75           H  
ATOM    325 2HG2 VAL A  21      13.978   5.495  19.013  1.00  0.75           H  
ATOM    326 3HG2 VAL A  21      15.427   6.411  19.416  1.00  0.75           H  
ATOM    327  N   GLY A  22      13.761   7.127  23.650  1.00  0.72           N  
ATOM    328  CA  GLY A  22      13.225   7.005  25.003  1.00  0.72           C  
ATOM    329  C   GLY A  22      11.936   7.801  25.201  1.00  0.72           C  
ATOM    330  O   GLY A  22      10.905   7.259  25.615  1.00  0.72           O  
ATOM    331  H   GLY A  22      14.710   7.438  23.504  1.00  0.72           H  
ATOM    332 1HA  GLY A  22      13.032   5.962  25.220  1.00  0.72           H  
ATOM    333 2HA  GLY A  22      13.974   7.341  25.717  1.00  0.72           H  
ATOM    334  N   LYS A  23      11.994   9.098  24.914  1.00  0.69           N  
ATOM    335  CA  LYS A  23      10.842   9.969  25.099  1.00  0.69           C  
ATOM    336  C   LYS A  23       9.685   9.639  24.156  1.00  0.69           C  
ATOM    337  O   LYS A  23       8.517   9.671  24.560  1.00  0.69           O  
ATOM    338  CB  LYS A  23      11.272  11.416  24.908  1.00  0.69           C  
ATOM    339  CG  LYS A  23      12.164  11.957  26.014  1.00  0.69           C  
ATOM    340  CD  LYS A  23      12.578  13.397  25.740  1.00  0.69           C  
ATOM    341  CE  LYS A  23      13.483  13.933  26.843  1.00  0.69           C  
ATOM    342  NZ  LYS A  23      13.932  15.323  26.563  1.00  0.69           N  
ATOM    343  H   LYS A  23      12.856   9.483  24.560  1.00  0.69           H  
ATOM    344  HA  LYS A  23      10.481   9.842  26.120  1.00  0.69           H  
ATOM    345 1HB  LYS A  23      11.816  11.504  23.965  1.00  0.69           H  
ATOM    346 2HB  LYS A  23      10.389  12.051  24.835  1.00  0.69           H  
ATOM    347 1HG  LYS A  23      11.632  11.914  26.965  1.00  0.69           H  
ATOM    348 2HG  LYS A  23      13.058  11.338  26.089  1.00  0.69           H  
ATOM    349 1HD  LYS A  23      13.111  13.446  24.786  1.00  0.69           H  
ATOM    350 2HD  LYS A  23      11.690  14.025  25.673  1.00  0.69           H  
ATOM    351 1HE  LYS A  23      12.941  13.919  27.787  1.00  0.69           H  
ATOM    352 2HE  LYS A  23      14.359  13.290  26.928  1.00  0.69           H  
ATOM    353 1HZ  LYS A  23      14.529  15.642  27.313  1.00  0.69           H  
ATOM    354 2HZ  LYS A  23      14.446  15.341  25.691  1.00  0.69           H  
ATOM    355 3HZ  LYS A  23      13.128  15.930  26.492  1.00  0.69           H  
ATOM    356  N   PHE A  24       9.997   9.294  22.905  1.00  0.66           N  
ATOM    357  CA  PHE A  24       8.956   8.980  21.931  1.00  0.66           C  
ATOM    358  C   PHE A  24       8.282   7.661  22.306  1.00  0.66           C  
ATOM    359  O   PHE A  24       7.057   7.512  22.196  1.00  0.66           O  
ATOM    360  CB  PHE A  24       9.521   8.990  20.505  1.00  0.66           C  
ATOM    361  CG  PHE A  24       8.478   8.776  19.412  1.00  0.66           C  
ATOM    362  CD1 PHE A  24       7.438   9.662  19.220  1.00  0.66           C  
ATOM    363  CD2 PHE A  24       8.571   7.724  18.552  1.00  0.66           C  
ATOM    364  CE1 PHE A  24       6.527   9.441  18.218  1.00  0.66           C  
ATOM    365  CE2 PHE A  24       7.671   7.507  17.560  1.00  0.66           C  
ATOM    366  CZ  PHE A  24       6.651   8.344  17.399  1.00  0.66           C  
ATOM    367  H   PHE A  24      10.975   9.270  22.606  1.00  0.66           H  
ATOM    368  HA  PHE A  24       8.202   9.767  21.976  1.00  0.66           H  
ATOM    369 1HB  PHE A  24      10.023   9.941  20.321  1.00  0.66           H  
ATOM    370 2HB  PHE A  24      10.279   8.208  20.419  1.00  0.66           H  
ATOM    371  HD1 PHE A  24       7.338  10.531  19.876  1.00  0.66           H  
ATOM    372  HD2 PHE A  24       9.377   7.058  18.663  1.00  0.66           H  
ATOM    373  HE1 PHE A  24       5.712  10.131  18.077  1.00  0.66           H  
ATOM    374  HE2 PHE A  24       7.775   6.652  16.898  1.00  0.66           H  
ATOM    375  HZ  PHE A  24       5.943   8.145  16.615  1.00  0.66           H  
ATOM    376  N   GLY A  25       9.091   6.686  22.716  1.00  0.65           N  
ATOM    377  CA  GLY A  25       8.627   5.365  23.106  1.00  0.65           C  
ATOM    378  C   GLY A  25       7.671   5.475  24.260  1.00  0.65           C  
ATOM    379  O   GLY A  25       6.548   4.959  24.201  1.00  0.65           O  
ATOM    380  H   GLY A  25      10.091   6.852  22.768  1.00  0.65           H  
ATOM    381 1HA  GLY A  25       8.135   4.870  22.272  1.00  0.65           H  
ATOM    382 2HA  GLY A  25       9.487   4.758  23.391  1.00  0.65           H  
ATOM    383  N   LEU A  26       8.114   6.154  25.315  1.00  0.64           N  
ATOM    384  CA  LEU A  26       7.289   6.317  26.488  1.00  0.64           C  
ATOM    385  C   LEU A  26       5.993   7.023  26.147  1.00  0.64           C  
ATOM    386  O   LEU A  26       4.927   6.540  26.523  1.00  0.64           O  
ATOM    387  CB  LEU A  26       8.027   7.096  27.560  1.00  0.64           C  
ATOM    388  CG  LEU A  26       7.206   7.361  28.822  1.00  0.64           C  
ATOM    389  CD1 LEU A  26       6.808   5.998  29.469  1.00  0.64           C  
ATOM    390  CD2 LEU A  26       8.026   8.244  29.762  1.00  0.64           C  
ATOM    391  H   LEU A  26       9.052   6.562  25.309  1.00  0.64           H  
ATOM    392  HA  LEU A  26       7.052   5.328  26.879  1.00  0.64           H  
ATOM    393 1HB  LEU A  26       8.921   6.544  27.835  1.00  0.64           H  
ATOM    394 2HB  LEU A  26       8.335   8.057  27.140  1.00  0.64           H  
ATOM    395  HG  LEU A  26       6.283   7.885  28.558  1.00  0.64           H  
ATOM    396 1HD1 LEU A  26       6.216   6.166  30.355  1.00  0.64           H  
ATOM    397 2HD1 LEU A  26       6.223   5.415  28.758  1.00  0.64           H  
ATOM    398 3HD1 LEU A  26       7.683   5.437  29.741  1.00  0.64           H  
ATOM    399 1HD2 LEU A  26       7.464   8.458  30.656  1.00  0.64           H  
ATOM    400 2HD2 LEU A  26       8.943   7.742  30.034  1.00  0.64           H  
ATOM    401 3HD2 LEU A  26       8.264   9.179  29.255  1.00  0.64           H  
ATOM    402  N   LEU A  27       6.066   8.141  25.409  1.00  0.64           N  
ATOM    403  CA  LEU A  27       4.861   8.871  25.031  1.00  0.64           C  
ATOM    404  C   LEU A  27       3.887   8.000  24.262  1.00  0.64           C  
ATOM    405  O   LEU A  27       2.692   7.984  24.553  1.00  0.64           O  
ATOM    406  CB  LEU A  27       5.195  10.090  24.173  1.00  0.64           C  
ATOM    407  CG  LEU A  27       3.957  10.862  23.660  1.00  0.64           C  
ATOM    408  CD1 LEU A  27       3.168  11.391  24.849  1.00  0.64           C  
ATOM    409  CD2 LEU A  27       4.397  11.996  22.733  1.00  0.64           C  
ATOM    410  H   LEU A  27       6.971   8.510  25.111  1.00  0.64           H  
ATOM    411  HA  LEU A  27       4.373   9.212  25.944  1.00  0.64           H  
ATOM    412 1HB  LEU A  27       5.813  10.772  24.756  1.00  0.64           H  
ATOM    413 2HB  LEU A  27       5.776   9.760  23.307  1.00  0.64           H  
ATOM    414  HG  LEU A  27       3.316  10.179  23.106  1.00  0.64           H  
ATOM    415 1HD1 LEU A  27       2.284  11.921  24.494  1.00  0.64           H  
ATOM    416 2HD1 LEU A  27       2.860  10.558  25.487  1.00  0.64           H  
ATOM    417 3HD1 LEU A  27       3.792  12.072  25.424  1.00  0.64           H  
ATOM    418 1HD2 LEU A  27       3.519  12.532  22.364  1.00  0.64           H  
ATOM    419 2HD2 LEU A  27       5.041  12.687  23.279  1.00  0.64           H  
ATOM    420 3HD2 LEU A  27       4.950  11.582  21.890  1.00  0.64           H  
ATOM    421  N   THR A  28       4.380   7.261  23.278  1.00  0.64           N  
ATOM    422  CA  THR A  28       3.499   6.424  22.493  1.00  0.64           C  
ATOM    423  C   THR A  28       2.753   5.444  23.389  1.00  0.64           C  
ATOM    424  O   THR A  28       1.531   5.294  23.286  1.00  0.64           O  
ATOM    425  CB  THR A  28       4.301   5.602  21.483  1.00  0.64           C  
ATOM    426  OG1 THR A  28       5.006   6.481  20.592  1.00  0.64           O  
ATOM    427  CG2 THR A  28       3.359   4.686  20.719  1.00  0.64           C  
ATOM    428  H   THR A  28       5.375   7.290  23.053  1.00  0.64           H  
ATOM    429  HA  THR A  28       2.774   7.052  21.977  1.00  0.64           H  
ATOM    430  HB  THR A  28       5.032   4.994  22.019  1.00  0.64           H  
ATOM    431  HG1 THR A  28       5.728   6.933  21.100  1.00  0.64           H  
ATOM    432 1HG2 THR A  28       3.924   4.086  20.033  1.00  0.64           H  
ATOM    433 2HG2 THR A  28       2.842   4.030  21.418  1.00  0.64           H  
ATOM    434 3HG2 THR A  28       2.636   5.281  20.182  1.00  0.64           H  
ATOM    435  N   LEU A  29       3.488   4.782  24.283  1.00  0.64           N  
ATOM    436  CA  LEU A  29       2.894   3.784  25.154  1.00  0.64           C  
ATOM    437  C   LEU A  29       1.944   4.443  26.169  1.00  0.64           C  
ATOM    438  O   LEU A  29       0.881   3.900  26.479  1.00  0.64           O  
ATOM    439  CB  LEU A  29       3.997   2.963  25.818  1.00  0.64           C  
ATOM    440  CG  LEU A  29       3.538   1.749  26.611  1.00  0.64           C  
ATOM    441  CD1 LEU A  29       2.735   0.801  25.685  1.00  0.64           C  
ATOM    442  CD2 LEU A  29       4.748   1.032  27.135  1.00  0.64           C  
ATOM    443  H   LEU A  29       4.495   4.960  24.336  1.00  0.64           H  
ATOM    444  HA  LEU A  29       2.313   3.104  24.537  1.00  0.64           H  
ATOM    445 1HB  LEU A  29       4.688   2.622  25.047  1.00  0.64           H  
ATOM    446 2HB  LEU A  29       4.551   3.621  26.496  1.00  0.64           H  
ATOM    447  HG  LEU A  29       2.908   2.066  27.431  1.00  0.64           H  
ATOM    448 1HD1 LEU A  29       2.413  -0.077  26.236  1.00  0.64           H  
ATOM    449 2HD1 LEU A  29       1.865   1.325  25.301  1.00  0.64           H  
ATOM    450 3HD1 LEU A  29       3.365   0.486  24.855  1.00  0.64           H  
ATOM    451 1HD2 LEU A  29       4.443   0.154  27.699  1.00  0.64           H  
ATOM    452 2HD2 LEU A  29       5.376   0.723  26.301  1.00  0.64           H  
ATOM    453 3HD2 LEU A  29       5.310   1.704  27.772  1.00  0.64           H  
ATOM    454  N   GLU A  30       2.317   5.617  26.690  1.00  0.64           N  
ATOM    455  CA  GLU A  30       1.464   6.349  27.622  1.00  0.64           C  
ATOM    456  C   GLU A  30       0.118   6.667  26.963  1.00  0.64           C  
ATOM    457  O   GLU A  30      -0.940   6.441  27.561  1.00  0.64           O  
ATOM    458  CB  GLU A  30       2.138   7.666  28.058  1.00  0.64           C  
ATOM    459  CG  GLU A  30       1.331   8.509  29.048  1.00  0.64           C  
ATOM    460  CD  GLU A  30       2.006   9.830  29.426  1.00  0.64           C  
ATOM    461  OE1 GLU A  30       3.063  10.123  28.923  1.00  0.64           O  
ATOM    462  OE2 GLU A  30       1.445  10.537  30.230  1.00  0.64           O  
ATOM    463  H   GLU A  30       3.213   6.018  26.433  1.00  0.64           H  
ATOM    464  HA  GLU A  30       1.284   5.726  28.498  1.00  0.64           H  
ATOM    465 1HB  GLU A  30       3.107   7.444  28.511  1.00  0.64           H  
ATOM    466 2HB  GLU A  30       2.327   8.280  27.179  1.00  0.64           H  
ATOM    467 1HG  GLU A  30       0.358   8.727  28.605  1.00  0.64           H  
ATOM    468 2HG  GLU A  30       1.163   7.923  29.954  1.00  0.64           H  
ATOM    469  N   LEU A  31       0.162   7.175  25.722  1.00  0.64           N  
ATOM    470  CA  LEU A  31      -1.051   7.522  24.987  1.00  0.64           C  
ATOM    471  C   LEU A  31      -1.878   6.277  24.701  1.00  0.64           C  
ATOM    472  O   LEU A  31      -3.106   6.283  24.855  1.00  0.64           O  
ATOM    473  CB  LEU A  31      -0.687   8.193  23.660  1.00  0.64           C  
ATOM    474  CG  LEU A  31      -0.042   9.576  23.743  1.00  0.64           C  
ATOM    475  CD1 LEU A  31       0.421   9.972  22.355  1.00  0.64           C  
ATOM    476  CD2 LEU A  31      -1.021  10.573  24.300  1.00  0.64           C  
ATOM    477  H   LEU A  31       1.071   7.344  25.288  1.00  0.64           H  
ATOM    478  HA  LEU A  31      -1.641   8.207  25.592  1.00  0.64           H  
ATOM    479 1HB  LEU A  31       0.019   7.543  23.136  1.00  0.64           H  
ATOM    480 2HB  LEU A  31      -1.586   8.278  23.053  1.00  0.64           H  
ATOM    481  HG  LEU A  31       0.821   9.533  24.392  1.00  0.64           H  
ATOM    482 1HD1 LEU A  31       0.904  10.950  22.389  1.00  0.64           H  
ATOM    483 2HD1 LEU A  31       1.123   9.227  22.004  1.00  0.64           H  
ATOM    484 3HD1 LEU A  31      -0.428  10.014  21.686  1.00  0.64           H  
ATOM    485 1HD2 LEU A  31      -0.544  11.556  24.353  1.00  0.64           H  
ATOM    486 2HD2 LEU A  31      -1.895  10.628  23.651  1.00  0.64           H  
ATOM    487 3HD2 LEU A  31      -1.326  10.261  25.298  1.00  0.64           H  
ATOM    488  N   PHE A  32      -1.195   5.182  24.354  1.00  0.65           N  
ATOM    489  CA  PHE A  32      -1.860   3.921  24.096  1.00  0.65           C  
ATOM    490  C   PHE A  32      -2.652   3.515  25.313  1.00  0.65           C  
ATOM    491  O   PHE A  32      -3.856   3.327  25.222  1.00  0.65           O  
ATOM    492  CB  PHE A  32      -0.825   2.848  23.753  1.00  0.65           C  
ATOM    493  CG  PHE A  32      -1.302   1.466  23.607  1.00  0.65           C  
ATOM    494  CD1 PHE A  32      -1.957   1.025  22.484  1.00  0.65           C  
ATOM    495  CD2 PHE A  32      -1.031   0.567  24.608  1.00  0.65           C  
ATOM    496  CE1 PHE A  32      -2.316  -0.304  22.391  1.00  0.65           C  
ATOM    497  CE2 PHE A  32      -1.398  -0.737  24.504  1.00  0.65           C  
ATOM    498  CZ  PHE A  32      -2.031  -1.171  23.400  1.00  0.65           C  
ATOM    499  H   PHE A  32      -0.184   5.234  24.231  1.00  0.65           H  
ATOM    500  HA  PHE A  32      -2.543   4.046  23.256  1.00  0.65           H  
ATOM    501 1HB  PHE A  32      -0.313   3.124  22.838  1.00  0.65           H  
ATOM    502 2HB  PHE A  32      -0.080   2.839  24.522  1.00  0.65           H  
ATOM    503  HD1 PHE A  32      -2.171   1.720  21.669  1.00  0.65           H  
ATOM    504  HD2 PHE A  32      -0.504   0.917  25.497  1.00  0.65           H  
ATOM    505  HE1 PHE A  32      -2.804  -0.672  21.524  1.00  0.65           H  
ATOM    506  HE2 PHE A  32      -1.177  -1.425  25.296  1.00  0.65           H  
ATOM    507  HZ  PHE A  32      -2.307  -2.211  23.317  1.00  0.65           H  
ATOM    508  N   PHE A  33      -2.005   3.465  26.468  1.00  0.66           N  
ATOM    509  CA  PHE A  33      -2.688   3.065  27.686  1.00  0.66           C  
ATOM    510  C   PHE A  33      -3.783   4.037  28.103  1.00  0.66           C  
ATOM    511  O   PHE A  33      -4.836   3.615  28.578  1.00  0.66           O  
ATOM    512  CB  PHE A  33      -1.682   2.854  28.796  1.00  0.66           C  
ATOM    513  CG  PHE A  33      -0.966   1.588  28.620  1.00  0.66           C  
ATOM    514  CD1 PHE A  33      -1.637   0.470  28.153  1.00  0.66           C  
ATOM    515  CD2 PHE A  33       0.369   1.492  28.881  1.00  0.66           C  
ATOM    516  CE1 PHE A  33      -0.971  -0.701  27.972  1.00  0.66           C  
ATOM    517  CE2 PHE A  33       1.020   0.313  28.703  1.00  0.66           C  
ATOM    518  CZ  PHE A  33       0.358  -0.782  28.252  1.00  0.66           C  
ATOM    519  H   PHE A  33      -1.006   3.676  26.496  1.00  0.66           H  
ATOM    520  HA  PHE A  33      -3.162   2.104  27.494  1.00  0.66           H  
ATOM    521 1HB  PHE A  33      -0.953   3.672  28.797  1.00  0.66           H  
ATOM    522 2HB  PHE A  33      -2.185   2.846  29.758  1.00  0.66           H  
ATOM    523  HD1 PHE A  33      -2.705   0.527  27.923  1.00  0.66           H  
ATOM    524  HD2 PHE A  33       0.910   2.372  29.231  1.00  0.66           H  
ATOM    525  HE1 PHE A  33      -1.504  -1.567  27.597  1.00  0.66           H  
ATOM    526  HE2 PHE A  33       2.068   0.251  28.905  1.00  0.66           H  
ATOM    527  HZ  PHE A  33       0.895  -1.708  28.109  1.00  0.66           H  
ATOM    528  N   GLY A  34      -3.572   5.337  27.901  1.00  0.67           N  
ATOM    529  CA  GLY A  34      -4.588   6.318  28.257  1.00  0.67           C  
ATOM    530  C   GLY A  34      -5.918   6.040  27.542  1.00  0.67           C  
ATOM    531  O   GLY A  34      -6.990   6.246  28.118  1.00  0.67           O  
ATOM    532  H   GLY A  34      -2.683   5.660  27.523  1.00  0.67           H  
ATOM    533 1HA  GLY A  34      -4.737   6.314  29.335  1.00  0.67           H  
ATOM    534 2HA  GLY A  34      -4.229   7.310  27.984  1.00  0.67           H  
ATOM    535  N   ASN A  35      -5.843   5.541  26.302  1.00  0.69           N  
ATOM    536  CA  ASN A  35      -7.034   5.211  25.517  1.00  0.69           C  
ATOM    537  C   ASN A  35      -7.403   3.715  25.552  1.00  0.69           C  
ATOM    538  O   ASN A  35      -8.569   3.339  25.385  1.00  0.69           O  
ATOM    539  CB  ASN A  35      -6.805   5.645  24.085  1.00  0.69           C  
ATOM    540  CG  ASN A  35      -6.708   7.133  23.940  1.00  0.69           C  
ATOM    541  OD1 ASN A  35      -7.428   7.887  24.609  1.00  0.69           O  
ATOM    542  ND2 ASN A  35      -5.828   7.580  23.080  1.00  0.69           N  
ATOM    543  H   ASN A  35      -4.917   5.439  25.876  1.00  0.69           H  
ATOM    544  HA  ASN A  35      -7.878   5.763  25.927  1.00  0.69           H  
ATOM    545 1HB  ASN A  35      -5.868   5.206  23.733  1.00  0.69           H  
ATOM    546 2HB  ASN A  35      -7.604   5.267  23.450  1.00  0.69           H  
ATOM    547 1HD2 ASN A  35      -5.718   8.565  22.941  1.00  0.69           H  
ATOM    548 2HD2 ASN A  35      -5.263   6.935  22.565  1.00  0.69           H  
ATOM    549  N   TYR A  36      -6.401   2.873  25.756  1.00  0.72           N  
ATOM    550  CA  TYR A  36      -6.503   1.423  25.722  1.00  0.72           C  
ATOM    551  C   TYR A  36      -5.947   0.766  26.977  1.00  0.72           C  
ATOM    552  O   TYR A  36      -5.252  -0.243  26.893  1.00  0.72           O  
ATOM    553  CB  TYR A  36      -5.788   0.869  24.501  1.00  0.72           C  
ATOM    554  CG  TYR A  36      -6.309   1.382  23.192  1.00  0.72           C  
ATOM    555  CD1 TYR A  36      -5.699   2.456  22.550  1.00  0.72           C  
ATOM    556  CD2 TYR A  36      -7.397   0.775  22.631  1.00  0.72           C  
ATOM    557  CE1 TYR A  36      -6.211   2.920  21.348  1.00  0.72           C  
ATOM    558  CE2 TYR A  36      -7.907   1.226  21.440  1.00  0.72           C  
ATOM    559  CZ  TYR A  36      -7.331   2.294  20.797  1.00  0.72           C  
ATOM    560  OH  TYR A  36      -7.873   2.731  19.604  1.00  0.72           O  
ATOM    561  H   TYR A  36      -5.478   3.256  25.906  1.00  0.72           H  
ATOM    562  HA  TYR A  36      -7.556   1.156  25.654  1.00  0.72           H  
ATOM    563 1HB  TYR A  36      -4.720   1.075  24.559  1.00  0.72           H  
ATOM    564 2HB  TYR A  36      -5.910  -0.197  24.511  1.00  0.72           H  
ATOM    565  HD1 TYR A  36      -4.829   2.935  22.991  1.00  0.72           H  
ATOM    566  HD2 TYR A  36      -7.856  -0.066  23.138  1.00  0.72           H  
ATOM    567  HE1 TYR A  36      -5.744   3.767  20.836  1.00  0.72           H  
ATOM    568  HE2 TYR A  36      -8.777   0.740  21.003  1.00  0.72           H  
ATOM    569  HH  TYR A  36      -7.423   3.556  19.308  1.00  0.72           H  
ATOM    570  N   LYS A  37      -6.275   1.296  28.150  1.00  0.74           N  
ATOM    571  CA  LYS A  37      -5.780   0.748  29.421  1.00  0.74           C  
ATOM    572  C   LYS A  37      -6.071  -0.746  29.530  1.00  0.74           C  
ATOM    573  O   LYS A  37      -5.295  -1.501  30.109  1.00  0.74           O  
ATOM    574  CB  LYS A  37      -6.390   1.476  30.620  1.00  0.74           C  
ATOM    575  CG  LYS A  37      -5.815   1.044  31.976  1.00  0.74           C  
ATOM    576  CD  LYS A  37      -6.348   1.924  33.104  1.00  0.74           C  
ATOM    577  CE  LYS A  37      -5.622   1.660  34.425  1.00  0.74           C  
ATOM    578  NZ  LYS A  37      -5.912   0.308  34.999  1.00  0.74           N  
ATOM    579  H   LYS A  37      -6.836   2.140  28.162  1.00  0.74           H  
ATOM    580  HA  LYS A  37      -4.699   0.889  29.454  1.00  0.74           H  
ATOM    581 1HB  LYS A  37      -6.227   2.551  30.511  1.00  0.74           H  
ATOM    582 2HB  LYS A  37      -7.464   1.308  30.640  1.00  0.74           H  
ATOM    583 1HG  LYS A  37      -6.088   0.006  32.171  1.00  0.74           H  
ATOM    584 2HG  LYS A  37      -4.727   1.118  31.950  1.00  0.74           H  
ATOM    585 1HD  LYS A  37      -6.216   2.974  32.835  1.00  0.74           H  
ATOM    586 2HD  LYS A  37      -7.412   1.734  33.243  1.00  0.74           H  
ATOM    587 1HE  LYS A  37      -4.552   1.741  34.250  1.00  0.74           H  
ATOM    588 2HE  LYS A  37      -5.919   2.420  35.150  1.00  0.74           H  
ATOM    589 1HZ  LYS A  37      -5.383   0.202  35.896  1.00  0.74           H  
ATOM    590 2HZ  LYS A  37      -6.897   0.220  35.183  1.00  0.74           H  
ATOM    591 3HZ  LYS A  37      -5.621  -0.411  34.356  1.00  0.74           H  
ATOM    592  N   ARG A  38      -7.198  -1.181  28.969  1.00  0.77           N  
ATOM    593  CA  ARG A  38      -7.610  -2.583  28.976  1.00  0.77           C  
ATOM    594  C   ARG A  38      -6.588  -3.517  28.298  1.00  0.77           C  
ATOM    595  O   ARG A  38      -6.608  -4.729  28.521  1.00  0.77           O  
ATOM    596  CB  ARG A  38      -8.958  -2.731  28.287  1.00  0.77           C  
ATOM    597  CG  ARG A  38      -8.958  -2.438  26.776  1.00  0.77           C  
ATOM    598  CD  ARG A  38     -10.348  -2.455  26.234  1.00  0.77           C  
ATOM    599  NE  ARG A  38     -10.408  -2.227  24.790  1.00  0.77           N  
ATOM    600  CZ  ARG A  38     -10.441  -1.018  24.185  1.00  0.77           C  
ATOM    601  NH1 ARG A  38     -10.407   0.094  24.888  1.00  0.77           N  
ATOM    602  NH2 ARG A  38     -10.518  -0.953  22.868  1.00  0.77           N  
ATOM    603  H   ARG A  38      -7.788  -0.503  28.512  1.00  0.77           H  
ATOM    604  HA  ARG A  38      -7.719  -2.896  30.014  1.00  0.77           H  
ATOM    605 1HB  ARG A  38      -9.324  -3.747  28.424  1.00  0.77           H  
ATOM    606 2HB  ARG A  38      -9.677  -2.058  28.752  1.00  0.77           H  
ATOM    607 1HG  ARG A  38      -8.511  -1.459  26.586  1.00  0.77           H  
ATOM    608 2HG  ARG A  38      -8.382  -3.207  26.259  1.00  0.77           H  
ATOM    609 1HD  ARG A  38     -10.798  -3.425  26.441  1.00  0.77           H  
ATOM    610 2HD  ARG A  38     -10.933  -1.676  26.723  1.00  0.77           H  
ATOM    611  HE  ARG A  38     -10.441  -3.045  24.195  1.00  0.77           H  
ATOM    612 1HH1 ARG A  38     -10.353   0.059  25.895  1.00  0.77           H  
ATOM    613 2HH1 ARG A  38     -10.445   0.989  24.412  1.00  0.77           H  
ATOM    614 1HH2 ARG A  38     -10.551  -1.803  22.320  1.00  0.77           H  
ATOM    615 2HH2 ARG A  38     -10.550  -0.052  22.410  1.00  0.77           H  
ATOM    616  N   LEU A  39      -5.698  -2.970  27.458  1.00  0.79           N  
ATOM    617  CA  LEU A  39      -4.683  -3.778  26.801  1.00  0.79           C  
ATOM    618  C   LEU A  39      -3.442  -3.885  27.676  1.00  0.79           C  
ATOM    619  O   LEU A  39      -2.521  -4.620  27.364  1.00  0.79           O  
ATOM    620  CB  LEU A  39      -4.341  -3.238  25.403  1.00  0.79           C  
ATOM    621  CG  LEU A  39      -5.517  -3.314  24.369  1.00  0.79           C  
ATOM    622  CD1 LEU A  39      -5.140  -2.654  23.025  1.00  0.79           C  
ATOM    623  CD2 LEU A  39      -5.864  -4.785  24.150  1.00  0.79           C  
ATOM    624  H   LEU A  39      -5.693  -1.968  27.296  1.00  0.79           H  
ATOM    625  HA  LEU A  39      -5.082  -4.782  26.667  1.00  0.79           H  
ATOM    626 1HB  LEU A  39      -4.053  -2.189  25.502  1.00  0.79           H  
ATOM    627 2HB  LEU A  39      -3.494  -3.798  25.005  1.00  0.79           H  
ATOM    628  HG  LEU A  39      -6.380  -2.782  24.771  1.00  0.79           H  
ATOM    629 1HD1 LEU A  39      -5.982  -2.722  22.338  1.00  0.79           H  
ATOM    630 2HD1 LEU A  39      -4.891  -1.620  23.170  1.00  0.79           H  
ATOM    631 3HD1 LEU A  39      -4.298  -3.160  22.597  1.00  0.79           H  
ATOM    632 1HD2 LEU A  39      -6.694  -4.863  23.446  1.00  0.79           H  
ATOM    633 2HD2 LEU A  39      -4.995  -5.309  23.745  1.00  0.79           H  
ATOM    634 3HD2 LEU A  39      -6.151  -5.238  25.101  1.00  0.79           H  
ATOM    635  N   ALA A  40      -3.425  -3.227  28.839  1.00  0.81           N  
ATOM    636  CA  ALA A  40      -2.300  -3.351  29.775  1.00  0.81           C  
ATOM    637  C   ALA A  40      -2.187  -4.811  30.177  1.00  0.81           C  
ATOM    638  O   ALA A  40      -1.118  -5.321  30.497  1.00  0.81           O  
ATOM    639  CB  ALA A  40      -2.491  -2.448  30.985  1.00  0.81           C  
ATOM    640  H   ALA A  40      -4.201  -2.623  29.107  1.00  0.81           H  
ATOM    641  HA  ALA A  40      -1.381  -3.079  29.268  1.00  0.81           H  
ATOM    642 1HB  ALA A  40      -1.642  -2.559  31.664  1.00  0.81           H  
ATOM    643 2HB  ALA A  40      -2.564  -1.409  30.656  1.00  0.81           H  
ATOM    644 3HB  ALA A  40      -3.409  -2.728  31.501  1.00  0.81           H  
ATOM    645  N   LYS A  41      -3.318  -5.494  30.120  1.00  0.82           N  
ATOM    646  CA  LYS A  41      -3.450  -6.884  30.458  1.00  0.82           C  
ATOM    647  C   LYS A  41      -2.608  -7.817  29.583  1.00  0.82           C  
ATOM    648  O   LYS A  41      -2.303  -8.929  30.025  1.00  0.82           O  
ATOM    649  CB  LYS A  41      -4.918  -7.281  30.405  1.00  0.82           C  
ATOM    650  CG  LYS A  41      -5.756  -6.646  31.500  1.00  0.82           C  
ATOM    651  CD  LYS A  41      -7.217  -7.052  31.389  1.00  0.82           C  
ATOM    652  CE  LYS A  41      -8.054  -6.422  32.494  1.00  0.82           C  
ATOM    653  NZ  LYS A  41      -9.491  -6.801  32.385  1.00  0.82           N  
ATOM    654  H   LYS A  41      -4.152  -4.999  29.827  1.00  0.82           H  
ATOM    655  HA  LYS A  41      -3.114  -7.005  31.476  1.00  0.82           H  
ATOM    656 1HB  LYS A  41      -5.341  -6.981  29.441  1.00  0.82           H  
ATOM    657 2HB  LYS A  41      -5.012  -8.363  30.484  1.00  0.82           H  
ATOM    658 1HG  LYS A  41      -5.368  -6.942  32.474  1.00  0.82           H  
ATOM    659 2HG  LYS A  41      -5.687  -5.559  31.409  1.00  0.82           H  
ATOM    660 1HD  LYS A  41      -7.604  -6.723  30.420  1.00  0.82           H  
ATOM    661 2HD  LYS A  41      -7.302  -8.136  31.447  1.00  0.82           H  
ATOM    662 1HE  LYS A  41      -7.673  -6.748  33.461  1.00  0.82           H  
ATOM    663 2HE  LYS A  41      -7.969  -5.336  32.427  1.00  0.82           H  
ATOM    664 1HZ  LYS A  41     -10.014  -6.364  33.131  1.00  0.82           H  
ATOM    665 2HZ  LYS A  41      -9.850  -6.492  31.493  1.00  0.82           H  
ATOM    666 3HZ  LYS A  41      -9.581  -7.805  32.455  1.00  0.82           H  
ATOM    667  N   VAL A  42      -2.186  -7.372  28.374  1.00  0.83           N  
ATOM    668  CA  VAL A  42      -1.417  -8.265  27.500  1.00  0.83           C  
ATOM    669  C   VAL A  42       0.076  -8.111  27.802  1.00  0.83           C  
ATOM    670  O   VAL A  42       0.920  -8.772  27.193  1.00  0.83           O  
ATOM    671  CB  VAL A  42      -1.623  -7.988  25.989  1.00  0.83           C  
ATOM    672  CG1 VAL A  42      -3.102  -8.032  25.642  1.00  0.83           C  
ATOM    673  CG2 VAL A  42      -0.937  -6.724  25.527  1.00  0.83           C  
ATOM    674  H   VAL A  42      -2.412  -6.430  28.055  1.00  0.83           H  
ATOM    675  HA  VAL A  42      -1.710  -9.294  27.702  1.00  0.83           H  
ATOM    676  HB  VAL A  42      -1.176  -8.807  25.467  1.00  0.83           H  
ATOM    677 1HG1 VAL A  42      -3.215  -7.907  24.571  1.00  0.83           H  
ATOM    678 2HG1 VAL A  42      -3.521  -8.992  25.946  1.00  0.83           H  
ATOM    679 3HG1 VAL A  42      -3.619  -7.219  26.162  1.00  0.83           H  
ATOM    680 1HG2 VAL A  42      -1.065  -6.605  24.457  1.00  0.83           H  
ATOM    681 2HG2 VAL A  42      -1.331  -5.899  26.000  1.00  0.83           H  
ATOM    682 3HG2 VAL A  42       0.127  -6.791  25.754  1.00  0.83           H  
ATOM    683  N   PHE A  43       0.396  -7.244  28.757  1.00  0.82           N  
ATOM    684  CA  PHE A  43       1.751  -6.997  29.212  1.00  0.82           C  
ATOM    685  C   PHE A  43       1.739  -7.139  30.731  1.00  0.82           C  
ATOM    686  O   PHE A  43       1.909  -6.136  31.408  1.00  0.82           O  
ATOM    687  CB  PHE A  43       2.133  -5.549  28.982  1.00  0.82           C  
ATOM    688  CG  PHE A  43       2.058  -4.980  27.619  1.00  0.82           C  
ATOM    689  CD1 PHE A  43       0.904  -4.329  27.236  1.00  0.82           C  
ATOM    690  CD2 PHE A  43       3.128  -4.992  26.754  1.00  0.82           C  
ATOM    691  CE1 PHE A  43       0.801  -3.719  26.017  1.00  0.82           C  
ATOM    692  CE2 PHE A  43       3.032  -4.371  25.524  1.00  0.82           C  
ATOM    693  CZ  PHE A  43       1.860  -3.731  25.160  1.00  0.82           C  
ATOM    694  H   PHE A  43      -0.343  -6.716  29.220  1.00  0.82           H  
ATOM    695  HA  PHE A  43       2.451  -7.693  28.750  1.00  0.82           H  
ATOM    696 1HB  PHE A  43       1.484  -4.943  29.614  1.00  0.82           H  
ATOM    697 2HB  PHE A  43       3.151  -5.402  29.340  1.00  0.82           H  
ATOM    698  HD1 PHE A  43       0.062  -4.309  27.925  1.00  0.82           H  
ATOM    699  HD2 PHE A  43       4.063  -5.480  27.047  1.00  0.82           H  
ATOM    700  HE1 PHE A  43      -0.118  -3.226  25.743  1.00  0.82           H  
ATOM    701  HE2 PHE A  43       3.890  -4.379  24.845  1.00  0.82           H  
ATOM    702  HZ  PHE A  43       1.783  -3.237  24.197  1.00  0.82           H  
ATOM    703  N   PRO A  44       1.617  -8.346  31.310  1.00  0.80           N  
ATOM    704  CA  PRO A  44       1.276  -8.579  32.713  1.00  0.80           C  
ATOM    705  C   PRO A  44       2.030  -7.718  33.732  1.00  0.80           C  
ATOM    706  O   PRO A  44       1.448  -7.264  34.722  1.00  0.80           O  
ATOM    707  CB  PRO A  44       1.663 -10.054  32.877  1.00  0.80           C  
ATOM    708  CG  PRO A  44       1.434 -10.646  31.505  1.00  0.80           C  
ATOM    709  CD  PRO A  44       1.903  -9.575  30.546  1.00  0.80           C  
ATOM    710  HA  PRO A  44       0.208  -8.464  32.823  1.00  0.80           H  
ATOM    711 1HB  PRO A  44       2.704 -10.141  33.220  1.00  0.80           H  
ATOM    712 2HB  PRO A  44       1.030 -10.517  33.648  1.00  0.80           H  
ATOM    713 1HG  PRO A  44       1.991 -11.589  31.396  1.00  0.80           H  
ATOM    714 2HG  PRO A  44       0.370 -10.887  31.370  1.00  0.80           H  
ATOM    715 1HD  PRO A  44       2.978  -9.665  30.338  1.00  0.80           H  
ATOM    716 2HD  PRO A  44       1.307  -9.649  29.647  1.00  0.80           H  
ATOM    717  N   LYS A  45       3.288  -7.421  33.457  1.00  0.78           N  
ATOM    718  CA  LYS A  45       4.138  -6.615  34.329  1.00  0.78           C  
ATOM    719  C   LYS A  45       3.664  -5.156  34.498  1.00  0.78           C  
ATOM    720  O   LYS A  45       4.080  -4.461  35.436  1.00  0.78           O  
ATOM    721  CB  LYS A  45       5.560  -6.681  33.783  1.00  0.78           C  
ATOM    722  CG  LYS A  45       5.738  -6.000  32.445  1.00  0.78           C  
ATOM    723  CD  LYS A  45       7.131  -6.212  31.899  1.00  0.78           C  
ATOM    724  CE  LYS A  45       7.277  -5.586  30.533  1.00  0.78           C  
ATOM    725  NZ  LYS A  45       8.596  -5.894  29.923  1.00  0.78           N  
ATOM    726  H   LYS A  45       3.698  -7.790  32.613  1.00  0.78           H  
ATOM    727  HA  LYS A  45       4.132  -7.076  35.317  1.00  0.78           H  
ATOM    728 1HB  LYS A  45       6.248  -6.256  34.496  1.00  0.78           H  
ATOM    729 2HB  LYS A  45       5.841  -7.725  33.651  1.00  0.78           H  
ATOM    730 1HG  LYS A  45       4.996  -6.373  31.734  1.00  0.78           H  
ATOM    731 2HG  LYS A  45       5.585  -4.937  32.574  1.00  0.78           H  
ATOM    732 1HD  LYS A  45       7.859  -5.761  32.575  1.00  0.78           H  
ATOM    733 2HD  LYS A  45       7.339  -7.279  31.824  1.00  0.78           H  
ATOM    734 1HE  LYS A  45       6.492  -5.971  29.884  1.00  0.78           H  
ATOM    735 2HE  LYS A  45       7.167  -4.500  30.611  1.00  0.78           H  
ATOM    736 1HZ  LYS A  45       8.611  -5.464  28.992  1.00  0.78           H  
ATOM    737 2HZ  LYS A  45       9.344  -5.531  30.487  1.00  0.78           H  
ATOM    738 3HZ  LYS A  45       8.698  -6.889  29.825  1.00  0.78           H  
ATOM    739  N   LEU A  46       2.824  -4.688  33.576  1.00  0.76           N  
ATOM    740  CA  LEU A  46       2.311  -3.326  33.571  1.00  0.76           C  
ATOM    741  C   LEU A  46       0.886  -3.234  34.145  1.00  0.76           C  
ATOM    742  O   LEU A  46       0.317  -2.142  34.245  1.00  0.76           O  
ATOM    743  CB  LEU A  46       2.268  -2.809  32.133  1.00  0.76           C  
ATOM    744  CG  LEU A  46       3.582  -2.880  31.351  1.00  0.76           C  
ATOM    745  CD1 LEU A  46       3.349  -2.347  29.962  1.00  0.76           C  
ATOM    746  CD2 LEU A  46       4.654  -2.143  32.074  1.00  0.76           C  
ATOM    747  H   LEU A  46       2.515  -5.315  32.841  1.00  0.76           H  
ATOM    748  HA  LEU A  46       2.973  -2.708  34.171  1.00  0.76           H  
ATOM    749 1HB  LEU A  46       1.531  -3.403  31.585  1.00  0.76           H  
ATOM    750 2HB  LEU A  46       1.934  -1.772  32.139  1.00  0.76           H  
ATOM    751  HG  LEU A  46       3.880  -3.919  31.246  1.00  0.76           H  
ATOM    752 1HD1 LEU A  46       4.261  -2.408  29.383  1.00  0.76           H  
ATOM    753 2HD1 LEU A  46       2.584  -2.905  29.478  1.00  0.76           H  
ATOM    754 3HD1 LEU A  46       3.037  -1.357  30.029  1.00  0.76           H  
ATOM    755 1HD2 LEU A  46       5.569  -2.210  31.494  1.00  0.76           H  
ATOM    756 2HD2 LEU A  46       4.377  -1.128  32.185  1.00  0.76           H  
ATOM    757 3HD2 LEU A  46       4.800  -2.582  33.060  1.00  0.76           H  
ATOM    758  N   ARG A  47       0.308  -4.371  34.552  1.00  0.75           N  
ATOM    759  CA  ARG A  47      -1.080  -4.411  35.032  1.00  0.75           C  
ATOM    760  C   ARG A  47      -1.329  -3.629  36.312  1.00  0.75           C  
ATOM    761  O   ARG A  47      -2.470  -3.295  36.629  1.00  0.75           O  
ATOM    762  CB  ARG A  47      -1.541  -5.837  35.260  1.00  0.75           C  
ATOM    763  CG  ARG A  47      -1.786  -6.656  34.017  1.00  0.75           C  
ATOM    764  CD  ARG A  47      -2.146  -8.088  34.380  1.00  0.75           C  
ATOM    765  NE  ARG A  47      -2.344  -8.981  33.213  1.00  0.75           N  
ATOM    766  CZ  ARG A  47      -2.604 -10.284  33.287  1.00  0.75           C  
ATOM    767  NH1 ARG A  47      -2.722 -10.892  34.451  1.00  0.75           N  
ATOM    768  NH2 ARG A  47      -2.738 -10.937  32.160  1.00  0.75           N  
ATOM    769  H   ARG A  47       0.820  -5.255  34.504  1.00  0.75           H  
ATOM    770  HA  ARG A  47      -1.707  -3.982  34.250  1.00  0.75           H  
ATOM    771 1HB  ARG A  47      -0.788  -6.361  35.851  1.00  0.75           H  
ATOM    772 2HB  ARG A  47      -2.462  -5.831  35.842  1.00  0.75           H  
ATOM    773 1HG  ARG A  47      -2.632  -6.214  33.504  1.00  0.75           H  
ATOM    774 2HG  ARG A  47      -0.917  -6.618  33.367  1.00  0.75           H  
ATOM    775 1HD  ARG A  47      -1.338  -8.502  34.985  1.00  0.75           H  
ATOM    776 2HD  ARG A  47      -3.066  -8.086  34.961  1.00  0.75           H  
ATOM    777  HE  ARG A  47      -2.259  -8.619  32.259  1.00  0.75           H  
ATOM    778 1HH1 ARG A  47      -2.612 -10.367  35.308  1.00  0.75           H  
ATOM    779 2HH1 ARG A  47      -2.920 -11.882  34.485  1.00  0.75           H  
ATOM    780 1HH2 ARG A  47      -2.631 -10.405  31.281  1.00  0.75           H  
ATOM    781 2HH2 ARG A  47      -2.933 -11.926  32.155  1.00  0.75           H  
ATOM    782  N   HIS A  48      -0.270  -3.358  37.061  1.00  0.75           N  
ATOM    783  CA  HIS A  48      -0.382  -2.663  38.327  1.00  0.75           C  
ATOM    784  C   HIS A  48      -0.040  -1.180  38.210  1.00  0.75           C  
ATOM    785  O   HIS A  48       0.139  -0.505  39.224  1.00  0.75           O  
ATOM    786  CB  HIS A  48       0.531  -3.330  39.348  1.00  0.75           C  
ATOM    787  CG  HIS A  48       0.140  -4.749  39.619  1.00  0.75           C  
ATOM    788  ND1 HIS A  48      -0.954  -5.089  40.384  1.00  0.75           N  
ATOM    789  CD2 HIS A  48       0.685  -5.914  39.199  1.00  0.75           C  
ATOM    790  CE1 HIS A  48      -1.060  -6.406  40.432  1.00  0.75           C  
ATOM    791  NE2 HIS A  48      -0.078  -6.929  39.721  1.00  0.75           N  
ATOM    792  H   HIS A  48       0.639  -3.652  36.736  1.00  0.75           H  
ATOM    793  HA  HIS A  48      -1.406  -2.735  38.689  1.00  0.75           H  
ATOM    794 1HB  HIS A  48       1.561  -3.314  38.985  1.00  0.75           H  
ATOM    795 2HB  HIS A  48       0.500  -2.776  40.285  1.00  0.75           H  
ATOM    796  HD2 HIS A  48       1.565  -6.025  38.562  1.00  0.75           H  
ATOM    797  HE1 HIS A  48      -1.829  -6.965  40.965  1.00  0.75           H  
ATOM    798  HE2 HIS A  48       0.090  -7.915  39.576  1.00  0.75           H  
ATOM    799  N   ILE A  49       0.040  -0.673  36.979  1.00  0.76           N  
ATOM    800  CA  ILE A  49       0.297   0.744  36.746  1.00  0.76           C  
ATOM    801  C   ILE A  49      -1.044   1.373  36.373  1.00  0.76           C  
ATOM    802  O   ILE A  49      -1.688   0.915  35.426  1.00  0.76           O  
ATOM    803  CB  ILE A  49       1.304   0.925  35.605  1.00  0.76           C  
ATOM    804  CG1 ILE A  49       2.602   0.203  35.947  1.00  0.76           C  
ATOM    805  CG2 ILE A  49       1.570   2.360  35.382  1.00  0.76           C  
ATOM    806  CD1 ILE A  49       3.563   0.166  34.815  1.00  0.76           C  
ATOM    807  H   ILE A  49      -0.081  -1.278  36.164  1.00  0.76           H  
ATOM    808  HA  ILE A  49       0.670   1.213  37.656  1.00  0.76           H  
ATOM    809  HB  ILE A  49       0.900   0.481  34.692  1.00  0.76           H  
ATOM    810 1HG1 ILE A  49       3.075   0.683  36.804  1.00  0.76           H  
ATOM    811 2HG1 ILE A  49       2.361  -0.827  36.212  1.00  0.76           H  
ATOM    812 1HG2 ILE A  49       2.270   2.456  34.585  1.00  0.76           H  
ATOM    813 2HG2 ILE A  49       0.647   2.876  35.133  1.00  0.76           H  
ATOM    814 3HG2 ILE A  49       1.979   2.774  36.268  1.00  0.76           H  
ATOM    815 1HD1 ILE A  49       4.455  -0.383  35.104  1.00  0.76           H  
ATOM    816 2HD1 ILE A  49       3.095  -0.318  33.966  1.00  0.76           H  
ATOM    817 3HD1 ILE A  49       3.827   1.174  34.562  1.00  0.76           H  
ATOM    818  N   HIS A  50      -1.514   2.370  37.136  1.00  0.78           N  
ATOM    819  CA  HIS A  50      -2.852   2.875  36.856  1.00  0.78           C  
ATOM    820  C   HIS A  50      -2.973   4.360  36.518  1.00  0.78           C  
ATOM    821  O   HIS A  50      -3.904   4.743  35.804  1.00  0.78           O  
ATOM    822  CB  HIS A  50      -3.751   2.567  38.054  1.00  0.78           C  
ATOM    823  CG  HIS A  50      -3.829   1.088  38.370  1.00  0.78           C  
ATOM    824  ND1 HIS A  50      -4.476   0.164  37.548  1.00  0.78           N  
ATOM    825  CD2 HIS A  50      -3.325   0.378  39.410  1.00  0.78           C  
ATOM    826  CE1 HIS A  50      -4.353  -1.049  38.091  1.00  0.78           C  
ATOM    827  NE2 HIS A  50      -3.669  -0.936  39.214  1.00  0.78           N  
ATOM    828  H   HIS A  50      -0.973   2.771  37.906  1.00  0.78           H  
ATOM    829  HA  HIS A  50      -3.248   2.340  36.006  1.00  0.78           H  
ATOM    830 1HB  HIS A  50      -3.365   3.086  38.935  1.00  0.78           H  
ATOM    831 2HB  HIS A  50      -4.756   2.940  37.865  1.00  0.78           H  
ATOM    832  HD2 HIS A  50      -2.748   0.778  40.247  1.00  0.78           H  
ATOM    833  HE1 HIS A  50      -4.746  -1.980  37.681  1.00  0.78           H  
ATOM    834  HE2 HIS A  50      -3.425  -1.698  39.833  1.00  0.78           H  
ATOM    835  N   THR A  51      -2.054   5.198  36.992  1.00  0.80           N  
ATOM    836  CA  THR A  51      -2.203   6.631  36.725  1.00  0.80           C  
ATOM    837  C   THR A  51      -1.197   7.096  35.703  1.00  0.80           C  
ATOM    838  O   THR A  51      -0.173   6.449  35.504  1.00  0.80           O  
ATOM    839  CB  THR A  51      -2.010   7.460  38.000  1.00  0.80           C  
ATOM    840  OG1 THR A  51      -0.655   7.312  38.468  1.00  0.80           O  
ATOM    841  CG2 THR A  51      -2.953   6.968  39.077  1.00  0.80           C  
ATOM    842  H   THR A  51      -1.296   4.851  37.587  1.00  0.80           H  
ATOM    843  HA  THR A  51      -3.201   6.820  36.331  1.00  0.80           H  
ATOM    844  HB  THR A  51      -2.206   8.508  37.788  1.00  0.80           H  
ATOM    845  HG1 THR A  51      -0.546   6.406  38.830  1.00  0.80           H  
ATOM    846 1HG2 THR A  51      -2.809   7.555  39.983  1.00  0.80           H  
ATOM    847 2HG2 THR A  51      -3.982   7.071  38.734  1.00  0.80           H  
ATOM    848 3HG2 THR A  51      -2.742   5.917  39.289  1.00  0.80           H  
ATOM    849  N   GLU A  52      -1.443   8.255  35.094  1.00  0.80           N  
ATOM    850  CA  GLU A  52      -0.513   8.786  34.102  1.00  0.80           C  
ATOM    851  C   GLU A  52       0.851   9.061  34.715  1.00  0.80           C  
ATOM    852  O   GLU A  52       1.888   8.827  34.093  1.00  0.80           O  
ATOM    853  CB  GLU A  52      -1.085  10.049  33.481  1.00  0.80           C  
ATOM    854  CG  GLU A  52      -2.300   9.810  32.588  1.00  0.80           C  
ATOM    855  CD  GLU A  52      -2.918  11.090  32.069  1.00  0.80           C  
ATOM    856  OE1 GLU A  52      -2.549  12.143  32.539  1.00  0.80           O  
ATOM    857  OE2 GLU A  52      -3.762  11.010  31.204  1.00  0.80           O  
ATOM    858  H   GLU A  52      -2.296   8.754  35.301  1.00  0.80           H  
ATOM    859  HA  GLU A  52      -0.388   8.047  33.313  1.00  0.80           H  
ATOM    860 1HB  GLU A  52      -1.365  10.752  34.265  1.00  0.80           H  
ATOM    861 2HB  GLU A  52      -0.319  10.525  32.870  1.00  0.80           H  
ATOM    862 1HG  GLU A  52      -1.991   9.198  31.738  1.00  0.80           H  
ATOM    863 2HG  GLU A  52      -3.046   9.250  33.151  1.00  0.80           H  
ATOM    864  N   GLU A  53       0.862   9.526  35.961  1.00  0.80           N  
ATOM    865  CA  GLU A  53       2.125   9.769  36.633  1.00  0.80           C  
ATOM    866  C   GLU A  53       2.907   8.466  36.722  1.00  0.80           C  
ATOM    867  O   GLU A  53       4.088   8.414  36.357  1.00  0.80           O  
ATOM    868  CB  GLU A  53       1.894  10.336  38.034  1.00  0.80           C  
ATOM    869  CG  GLU A  53       3.172  10.606  38.813  1.00  0.80           C  
ATOM    870  CD  GLU A  53       2.945  11.187  40.193  1.00  0.80           C  
ATOM    871  OE1 GLU A  53       1.817  11.429  40.549  1.00  0.80           O  
ATOM    872  OE2 GLU A  53       3.922  11.380  40.899  1.00  0.80           O  
ATOM    873  H   GLU A  53      -0.011   9.700  36.437  1.00  0.80           H  
ATOM    874  HA  GLU A  53       2.707  10.480  36.048  1.00  0.80           H  
ATOM    875 1HB  GLU A  53       1.338  11.270  37.961  1.00  0.80           H  
ATOM    876 2HB  GLU A  53       1.287   9.636  38.613  1.00  0.80           H  
ATOM    877 1HG  GLU A  53       3.697   9.662  38.918  1.00  0.80           H  
ATOM    878 2HG  GLU A  53       3.804  11.279  38.234  1.00  0.80           H  
ATOM    879  N   GLU A  54       2.224   7.399  37.159  1.00  0.79           N  
ATOM    880  CA  GLU A  54       2.869   6.099  37.279  1.00  0.79           C  
ATOM    881  C   GLU A  54       3.312   5.570  35.916  1.00  0.79           C  
ATOM    882  O   GLU A  54       4.374   4.948  35.807  1.00  0.79           O  
ATOM    883  CB  GLU A  54       1.929   5.096  37.946  1.00  0.79           C  
ATOM    884  CG  GLU A  54       1.645   5.332  39.407  1.00  0.79           C  
ATOM    885  CD  GLU A  54       0.537   4.440  39.909  1.00  0.79           C  
ATOM    886  OE1 GLU A  54      -0.351   4.103  39.121  1.00  0.79           O  
ATOM    887  OE2 GLU A  54       0.557   4.101  41.068  1.00  0.79           O  
ATOM    888  H   GLU A  54       1.242   7.493  37.433  1.00  0.79           H  
ATOM    889  HA  GLU A  54       3.754   6.214  37.903  1.00  0.79           H  
ATOM    890 1HB  GLU A  54       0.986   5.048  37.403  1.00  0.79           H  
ATOM    891 2HB  GLU A  54       2.386   4.121  37.906  1.00  0.79           H  
ATOM    892 1HG  GLU A  54       2.549   5.115  39.974  1.00  0.79           H  
ATOM    893 2HG  GLU A  54       1.396   6.376  39.571  1.00  0.79           H  
ATOM    894  N   PHE A  55       2.515   5.817  34.866  1.00  0.76           N  
ATOM    895  CA  PHE A  55       2.903   5.315  33.562  1.00  0.76           C  
ATOM    896  C   PHE A  55       4.170   6.020  33.078  1.00  0.76           C  
ATOM    897  O   PHE A  55       5.071   5.400  32.522  1.00  0.76           O  
ATOM    898  CB  PHE A  55       1.778   5.451  32.498  1.00  0.76           C  
ATOM    899  CG  PHE A  55       0.610   4.385  32.547  1.00  0.76           C  
ATOM    900  CD1 PHE A  55      -0.637   4.697  33.048  1.00  0.76           C  
ATOM    901  CD2 PHE A  55       0.781   3.087  32.071  1.00  0.76           C  
ATOM    902  CE1 PHE A  55      -1.657   3.759  33.097  1.00  0.76           C  
ATOM    903  CE2 PHE A  55      -0.228   2.149  32.126  1.00  0.76           C  
ATOM    904  CZ  PHE A  55      -1.445   2.483  32.639  1.00  0.76           C  
ATOM    905  H   PHE A  55       1.636   6.313  34.998  1.00  0.76           H  
ATOM    906  HA  PHE A  55       3.118   4.274  33.681  1.00  0.76           H  
ATOM    907 1HB  PHE A  55       1.330   6.439  32.598  1.00  0.76           H  
ATOM    908 2HB  PHE A  55       2.227   5.409  31.507  1.00  0.76           H  
ATOM    909  HD1 PHE A  55      -0.819   5.689  33.401  1.00  0.76           H  
ATOM    910  HD2 PHE A  55       1.709   2.804  31.652  1.00  0.76           H  
ATOM    911  HE1 PHE A  55      -2.630   4.038  33.504  1.00  0.76           H  
ATOM    912  HE2 PHE A  55      -0.055   1.139  31.755  1.00  0.76           H  
ATOM    913  HZ  PHE A  55      -2.242   1.741  32.683  1.00  0.76           H  
ATOM    914  N   ARG A  56       4.284   7.313  33.315  1.00  0.74           N  
ATOM    915  CA  ARG A  56       5.495   7.991  32.885  1.00  0.74           C  
ATOM    916  C   ARG A  56       6.736   7.533  33.668  1.00  0.74           C  
ATOM    917  O   ARG A  56       7.837   7.389  33.107  1.00  0.74           O  
ATOM    918  CB  ARG A  56       5.334   9.490  33.007  1.00  0.74           C  
ATOM    919  CG  ARG A  56       4.390  10.083  31.984  1.00  0.74           C  
ATOM    920  CD  ARG A  56       4.480  11.562  31.913  1.00  0.74           C  
ATOM    921  NE  ARG A  56       4.039  12.226  33.136  1.00  0.74           N  
ATOM    922  CZ  ARG A  56       2.769  12.618  33.392  1.00  0.74           C  
ATOM    923  NH1 ARG A  56       1.804  12.416  32.518  1.00  0.74           N  
ATOM    924  NH2 ARG A  56       2.492  13.228  34.535  1.00  0.74           N  
ATOM    925  H   ARG A  56       3.526   7.830  33.765  1.00  0.74           H  
ATOM    926  HA  ARG A  56       5.638   7.767  31.836  1.00  0.74           H  
ATOM    927 1HB  ARG A  56       4.939   9.728  33.999  1.00  0.74           H  
ATOM    928 2HB  ARG A  56       6.301   9.976  32.907  1.00  0.74           H  
ATOM    929 1HG  ARG A  56       4.631   9.679  30.999  1.00  0.74           H  
ATOM    930 2HG  ARG A  56       3.363   9.817  32.237  1.00  0.74           H  
ATOM    931 1HD  ARG A  56       5.511  11.852  31.720  1.00  0.74           H  
ATOM    932 2HD  ARG A  56       3.847  11.906  31.093  1.00  0.74           H  
ATOM    933  HE  ARG A  56       4.736  12.411  33.842  1.00  0.74           H  
ATOM    934 1HH1 ARG A  56       1.976  11.921  31.626  1.00  0.74           H  
ATOM    935 2HH1 ARG A  56       0.868  12.742  32.720  1.00  0.74           H  
ATOM    936 1HH2 ARG A  56       3.225  13.394  35.211  1.00  0.74           H  
ATOM    937 2HH2 ARG A  56       1.546  13.524  34.728  1.00  0.74           H  
ATOM    938  N   LYS A  57       6.548   7.316  34.974  1.00  0.72           N  
ATOM    939  CA  LYS A  57       7.641   6.961  35.864  1.00  0.72           C  
ATOM    940  C   LYS A  57       8.112   5.504  35.839  1.00  0.72           C  
ATOM    941  O   LYS A  57       9.291   5.260  36.111  1.00  0.72           O  
ATOM    942  CB  LYS A  57       7.291   7.386  37.289  1.00  0.72           C  
ATOM    943  CG  LYS A  57       7.299   8.906  37.468  1.00  0.72           C  
ATOM    944  CD  LYS A  57       6.953   9.345  38.883  1.00  0.72           C  
ATOM    945  CE  LYS A  57       7.084  10.867  39.011  1.00  0.72           C  
ATOM    946  NZ  LYS A  57       6.691  11.373  40.355  1.00  0.72           N  
ATOM    947  H   LYS A  57       5.617   7.455  35.374  1.00  0.72           H  
ATOM    948  HA  LYS A  57       8.495   7.566  35.565  1.00  0.72           H  
ATOM    949 1HB  LYS A  57       6.290   7.021  37.538  1.00  0.72           H  
ATOM    950 2HB  LYS A  57       7.993   6.944  37.991  1.00  0.72           H  
ATOM    951 1HG  LYS A  57       8.281   9.296  37.204  1.00  0.72           H  
ATOM    952 2HG  LYS A  57       6.562   9.338  36.787  1.00  0.72           H  
ATOM    953 1HD  LYS A  57       5.933   9.050  39.116  1.00  0.72           H  
ATOM    954 2HD  LYS A  57       7.623   8.867  39.593  1.00  0.72           H  
ATOM    955 1HE  LYS A  57       8.123  11.132  38.831  1.00  0.72           H  
ATOM    956 2HE  LYS A  57       6.460  11.348  38.258  1.00  0.72           H  
ATOM    957 1HZ  LYS A  57       6.809  12.371  40.383  1.00  0.72           H  
ATOM    958 2HZ  LYS A  57       5.698  11.164  40.537  1.00  0.72           H  
ATOM    959 3HZ  LYS A  57       7.260  10.948  41.066  1.00  0.72           H  
ATOM    960  N   SER A  58       7.251   4.534  35.535  1.00  0.70           N  
ATOM    961  CA  SER A  58       7.735   3.155  35.559  1.00  0.70           C  
ATOM    962  C   SER A  58       8.723   2.823  34.424  1.00  0.70           C  
ATOM    963  O   SER A  58       8.379   2.927  33.240  1.00  0.70           O  
ATOM    964  CB  SER A  58       6.597   2.162  35.482  1.00  0.70           C  
ATOM    965  OG  SER A  58       7.095   0.826  35.381  1.00  0.70           O  
ATOM    966  H   SER A  58       6.270   4.746  35.344  1.00  0.70           H  
ATOM    967  HA  SER A  58       8.198   3.037  36.529  1.00  0.70           H  
ATOM    968 1HB  SER A  58       5.973   2.258  36.373  1.00  0.70           H  
ATOM    969 2HB  SER A  58       5.978   2.385  34.637  1.00  0.70           H  
ATOM    970  HG  SER A  58       6.343   0.261  35.596  1.00  0.70           H  
ATOM    971  N   PRO A  59       9.894   2.230  34.740  1.00  0.69           N  
ATOM    972  CA  PRO A  59      10.915   1.829  33.797  1.00  0.69           C  
ATOM    973  C   PRO A  59      10.425   0.695  32.923  1.00  0.69           C  
ATOM    974  O   PRO A  59      11.007   0.411  31.876  1.00  0.69           O  
ATOM    975  CB  PRO A  59      12.068   1.374  34.699  1.00  0.69           C  
ATOM    976  CG  PRO A  59      11.409   0.957  35.984  1.00  0.69           C  
ATOM    977  CD  PRO A  59      10.223   1.884  36.145  1.00  0.69           C  
ATOM    978  HA  PRO A  59      11.204   2.692  33.186  1.00  0.69           H  
ATOM    979 1HB  PRO A  59      12.612   0.547  34.218  1.00  0.69           H  
ATOM    980 2HB  PRO A  59      12.785   2.188  34.836  1.00  0.69           H  
ATOM    981 1HG  PRO A  59      11.110  -0.102  35.925  1.00  0.69           H  
ATOM    982 2HG  PRO A  59      12.121   1.038  36.817  1.00  0.69           H  
ATOM    983 1HD  PRO A  59       9.423   1.296  36.618  1.00  0.69           H  
ATOM    984 2HD  PRO A  59      10.497   2.786  36.718  1.00  0.69           H  
ATOM    985  N   ARG A  60       9.351   0.015  33.345  1.00  0.68           N  
ATOM    986  CA  ARG A  60       8.875  -1.104  32.558  1.00  0.68           C  
ATOM    987  C   ARG A  60       8.256  -0.574  31.278  1.00  0.68           C  
ATOM    988  O   ARG A  60       8.315  -1.214  30.227  1.00  0.68           O  
ATOM    989  CB  ARG A  60       7.869  -1.922  33.345  1.00  0.68           C  
ATOM    990  CG  ARG A  60       8.450  -2.661  34.526  1.00  0.68           C  
ATOM    991  CD  ARG A  60       7.415  -3.407  35.312  1.00  0.68           C  
ATOM    992  NE  ARG A  60       8.036  -4.130  36.430  1.00  0.68           N  
ATOM    993  CZ  ARG A  60       7.401  -4.874  37.374  1.00  0.68           C  
ATOM    994  NH1 ARG A  60       6.094  -5.045  37.372  1.00  0.68           N  
ATOM    995  NH2 ARG A  60       8.121  -5.448  38.327  1.00  0.68           N  
ATOM    996  H   ARG A  60       8.828   0.279  34.183  1.00  0.68           H  
ATOM    997  HA  ARG A  60       9.721  -1.741  32.302  1.00  0.68           H  
ATOM    998 1HB  ARG A  60       7.061  -1.284  33.697  1.00  0.68           H  
ATOM    999 2HB  ARG A  60       7.444  -2.679  32.698  1.00  0.68           H  
ATOM   1000 1HG  ARG A  60       9.190  -3.377  34.170  1.00  0.68           H  
ATOM   1001 2HG  ARG A  60       8.932  -1.940  35.190  1.00  0.68           H  
ATOM   1002 1HD  ARG A  60       6.678  -2.712  35.715  1.00  0.68           H  
ATOM   1003 2HD  ARG A  60       6.919  -4.115  34.672  1.00  0.68           H  
ATOM   1004  HE  ARG A  60       9.039  -4.057  36.512  1.00  0.68           H  
ATOM   1005 1HH1 ARG A  60       5.494  -4.629  36.647  1.00  0.68           H  
ATOM   1006 2HH1 ARG A  60       5.663  -5.602  38.092  1.00  0.68           H  
ATOM   1007 1HH2 ARG A  60       9.125  -5.328  38.345  1.00  0.68           H  
ATOM   1008 2HH2 ARG A  60       7.667  -6.003  39.037  1.00  0.68           H  
ATOM   1009  N   LEU A  61       7.674   0.618  31.368  1.00  0.67           N  
ATOM   1010  CA  LEU A  61       7.019   1.234  30.240  1.00  0.67           C  
ATOM   1011  C   LEU A  61       8.036   1.884  29.356  1.00  0.67           C  
ATOM   1012  O   LEU A  61       7.936   1.833  28.132  1.00  0.67           O  
ATOM   1013  CB  LEU A  61       6.048   2.256  30.757  1.00  0.67           C  
ATOM   1014  CG  LEU A  61       4.954   1.667  31.483  1.00  0.67           C  
ATOM   1015  CD1 LEU A  61       4.295   2.612  32.112  1.00  0.67           C  
ATOM   1016  CD2 LEU A  61       4.050   1.059  30.560  1.00  0.67           C  
ATOM   1017  H   LEU A  61       7.714   1.143  32.241  1.00  0.67           H  
ATOM   1018  HA  LEU A  61       6.489   0.468  29.677  1.00  0.67           H  
ATOM   1019 1HB  LEU A  61       6.570   2.945  31.426  1.00  0.67           H  
ATOM   1020 2HB  LEU A  61       5.644   2.828  29.924  1.00  0.67           H  
ATOM   1021  HG  LEU A  61       5.327   0.949  32.206  1.00  0.67           H  
ATOM   1022 1HD1 LEU A  61       3.484   2.169  32.634  1.00  0.67           H  
ATOM   1023 2HD1 LEU A  61       4.968   3.078  32.803  1.00  0.67           H  
ATOM   1024 3HD1 LEU A  61       3.932   3.339  31.390  1.00  0.67           H  
ATOM   1025 1HD2 LEU A  61       3.206   0.641  31.109  1.00  0.67           H  
ATOM   1026 2HD2 LEU A  61       3.689   1.814  29.863  1.00  0.67           H  
ATOM   1027 3HD2 LEU A  61       4.580   0.283  30.024  1.00  0.67           H  
ATOM   1028  N   ARG A  62       9.057   2.472  29.969  1.00  0.67           N  
ATOM   1029  CA  ARG A  62      10.080   3.099  29.151  1.00  0.67           C  
ATOM   1030  C   ARG A  62      10.767   2.023  28.299  1.00  0.67           C  
ATOM   1031  O   ARG A  62      11.015   2.226  27.103  1.00  0.67           O  
ATOM   1032  CB  ARG A  62      11.072   3.864  30.012  1.00  0.67           C  
ATOM   1033  CG  ARG A  62      10.449   5.113  30.632  1.00  0.67           C  
ATOM   1034  CD  ARG A  62      11.417   6.074  31.209  1.00  0.67           C  
ATOM   1035  NE  ARG A  62      12.182   5.528  32.292  1.00  0.67           N  
ATOM   1036  CZ  ARG A  62      11.796   5.519  33.580  1.00  0.67           C  
ATOM   1037  NH1 ARG A  62      10.639   6.004  33.958  1.00  0.67           N  
ATOM   1038  NH2 ARG A  62      12.600   5.004  34.494  1.00  0.67           N  
ATOM   1039  H   ARG A  62       9.084   2.509  30.991  1.00  0.67           H  
ATOM   1040  HA  ARG A  62       9.601   3.815  28.482  1.00  0.67           H  
ATOM   1041 1HB  ARG A  62      11.438   3.221  30.810  1.00  0.67           H  
ATOM   1042 2HB  ARG A  62      11.926   4.171  29.408  1.00  0.67           H  
ATOM   1043 1HG  ARG A  62       9.929   5.632  29.848  1.00  0.67           H  
ATOM   1044 2HG  ARG A  62       9.736   4.819  31.414  1.00  0.67           H  
ATOM   1045 1HD  ARG A  62      12.107   6.401  30.432  1.00  0.67           H  
ATOM   1046 2HD  ARG A  62      10.866   6.936  31.588  1.00  0.67           H  
ATOM   1047  HE  ARG A  62      13.088   5.136  32.074  1.00  0.67           H  
ATOM   1048 1HH1 ARG A  62       9.944   6.416  33.313  1.00  0.67           H  
ATOM   1049 2HH1 ARG A  62      10.387   5.937  34.938  1.00  0.67           H  
ATOM   1050 1HH2 ARG A  62      13.498   4.630  34.224  1.00  0.67           H  
ATOM   1051 2HH2 ARG A  62      12.324   4.993  35.468  1.00  0.67           H  
ATOM   1052  N   GLU A  63      10.995   0.841  28.889  1.00  0.68           N  
ATOM   1053  CA  GLU A  63      11.621  -0.242  28.143  1.00  0.68           C  
ATOM   1054  C   GLU A  63      10.696  -0.782  27.046  1.00  0.68           C  
ATOM   1055  O   GLU A  63      11.131  -0.946  25.902  1.00  0.68           O  
ATOM   1056  CB  GLU A  63      12.014  -1.380  29.090  1.00  0.68           C  
ATOM   1057  CG  GLU A  63      12.713  -2.555  28.417  1.00  0.68           C  
ATOM   1058  CD  GLU A  63      14.081  -2.227  27.844  1.00  0.68           C  
ATOM   1059  OE1 GLU A  63      14.687  -1.269  28.269  1.00  0.68           O  
ATOM   1060  OE2 GLU A  63      14.506  -2.945  26.959  1.00  0.68           O  
ATOM   1061  H   GLU A  63      10.783   0.705  29.879  1.00  0.68           H  
ATOM   1062  HA  GLU A  63      12.522   0.145  27.668  1.00  0.68           H  
ATOM   1063 1HB  GLU A  63      12.671  -0.992  29.869  1.00  0.68           H  
ATOM   1064 2HB  GLU A  63      11.116  -1.759  29.584  1.00  0.68           H  
ATOM   1065 1HG  GLU A  63      12.819  -3.361  29.142  1.00  0.68           H  
ATOM   1066 2HG  GLU A  63      12.065  -2.910  27.617  1.00  0.68           H  
ATOM   1067  N   GLU A  64       9.403  -0.995  27.346  1.00  0.69           N  
ATOM   1068  CA  GLU A  64       8.505  -1.490  26.300  1.00  0.69           C  
ATOM   1069  C   GLU A  64       8.361  -0.470  25.180  1.00  0.69           C  
ATOM   1070  O   GLU A  64       8.350  -0.816  23.997  1.00  0.69           O  
ATOM   1071  CB  GLU A  64       7.124  -1.825  26.872  1.00  0.69           C  
ATOM   1072  CG  GLU A  64       7.036  -3.089  27.712  1.00  0.69           C  
ATOM   1073  CD  GLU A  64       7.248  -4.338  26.903  1.00  0.69           C  
ATOM   1074  OE1 GLU A  64       6.604  -4.475  25.892  1.00  0.69           O  
ATOM   1075  OE2 GLU A  64       8.030  -5.177  27.313  1.00  0.69           O  
ATOM   1076  H   GLU A  64       9.054  -0.858  28.297  1.00  0.69           H  
ATOM   1077  HA  GLU A  64       8.936  -2.398  25.880  1.00  0.69           H  
ATOM   1078 1HB  GLU A  64       6.810  -1.006  27.518  1.00  0.69           H  
ATOM   1079 2HB  GLU A  64       6.397  -1.900  26.062  1.00  0.69           H  
ATOM   1080 1HG  GLU A  64       7.793  -3.041  28.491  1.00  0.69           H  
ATOM   1081 2HG  GLU A  64       6.066  -3.134  28.188  1.00  0.69           H  
ATOM   1082  N   GLY A  65       8.322   0.804  25.543  1.00  0.72           N  
ATOM   1083  CA  GLY A  65       8.206   1.873  24.574  1.00  0.72           C  
ATOM   1084  C   GLY A  65       9.362   1.788  23.590  1.00  0.72           C  
ATOM   1085  O   GLY A  65       9.166   1.797  22.366  1.00  0.72           O  
ATOM   1086  H   GLY A  65       8.336   1.050  26.529  1.00  0.72           H  
ATOM   1087 1HA  GLY A  65       7.251   1.805  24.053  1.00  0.72           H  
ATOM   1088 2HA  GLY A  65       8.230   2.825  25.102  1.00  0.72           H  
ATOM   1089  N   CYS A  66      10.578   1.702  24.136  1.00  0.75           N  
ATOM   1090  CA  CYS A  66      11.775   1.649  23.321  1.00  0.75           C  
ATOM   1091  C   CYS A  66      11.810   0.406  22.439  1.00  0.75           C  
ATOM   1092  O   CYS A  66      12.179   0.497  21.264  1.00  0.75           O  
ATOM   1093  CB  CYS A  66      13.007   1.632  24.218  1.00  0.75           C  
ATOM   1094  SG  CYS A  66      13.277   3.157  25.107  1.00  0.75           S  
ATOM   1095  H   CYS A  66      10.674   1.698  25.155  1.00  0.75           H  
ATOM   1096  HA  CYS A  66      11.797   2.535  22.689  1.00  0.75           H  
ATOM   1097 1HB  CYS A  66      12.911   0.825  24.953  1.00  0.75           H  
ATOM   1098 2HB  CYS A  66      13.889   1.428  23.618  1.00  0.75           H  
ATOM   1099  HG  CYS A  66      12.235   2.967  25.964  1.00  0.75           H  
ATOM   1100  N   GLN A  67      11.403  -0.754  22.976  1.00  0.78           N  
ATOM   1101  CA  GLN A  67      11.431  -1.971  22.169  1.00  0.78           C  
ATOM   1102  C   GLN A  67      10.457  -1.906  20.998  1.00  0.78           C  
ATOM   1103  O   GLN A  67      10.798  -2.318  19.885  1.00  0.78           O  
ATOM   1104  CB  GLN A  67      11.163  -3.224  23.012  1.00  0.78           C  
ATOM   1105  CG  GLN A  67      12.303  -3.592  23.969  1.00  0.78           C  
ATOM   1106  CD  GLN A  67      12.039  -4.879  24.741  1.00  0.78           C  
ATOM   1107  OE1 GLN A  67      11.235  -5.722  24.317  1.00  0.78           O  
ATOM   1108  NE2 GLN A  67      12.723  -5.048  25.864  1.00  0.78           N  
ATOM   1109  H   GLN A  67      11.110  -0.794  23.954  1.00  0.78           H  
ATOM   1110  HA  GLN A  67      12.432  -2.071  21.754  1.00  0.78           H  
ATOM   1111 1HB  GLN A  67      10.264  -3.060  23.616  1.00  0.78           H  
ATOM   1112 2HB  GLN A  67      10.971  -4.073  22.359  1.00  0.78           H  
ATOM   1113 1HG  GLN A  67      13.219  -3.719  23.396  1.00  0.78           H  
ATOM   1114 2HG  GLN A  67      12.432  -2.785  24.695  1.00  0.78           H  
ATOM   1115 1HE2 GLN A  67      12.596  -5.870  26.410  1.00  0.78           H  
ATOM   1116 2HE2 GLN A  67      13.379  -4.323  26.185  1.00  0.78           H  
ATOM   1117  N   VAL A  68       9.276  -1.319  21.205  1.00  0.81           N  
ATOM   1118  CA  VAL A  68       8.324  -1.197  20.105  1.00  0.81           C  
ATOM   1119  C   VAL A  68       8.913  -0.335  19.001  1.00  0.81           C  
ATOM   1120  O   VAL A  68       8.833  -0.690  17.819  1.00  0.81           O  
ATOM   1121  CB  VAL A  68       6.984  -0.594  20.584  1.00  0.81           C  
ATOM   1122  CG1 VAL A  68       6.081  -0.252  19.369  1.00  0.81           C  
ATOM   1123  CG2 VAL A  68       6.264  -1.599  21.483  1.00  0.81           C  
ATOM   1124  H   VAL A  68       9.024  -0.987  22.139  1.00  0.81           H  
ATOM   1125  HA  VAL A  68       8.131  -2.192  19.705  1.00  0.81           H  
ATOM   1126  HB  VAL A  68       7.185   0.327  21.139  1.00  0.81           H  
ATOM   1127 1HG1 VAL A  68       5.143   0.179  19.723  1.00  0.81           H  
ATOM   1128 2HG1 VAL A  68       6.592   0.470  18.729  1.00  0.81           H  
ATOM   1129 3HG1 VAL A  68       5.872  -1.159  18.803  1.00  0.81           H  
ATOM   1130 1HG2 VAL A  68       5.325  -1.170  21.830  1.00  0.81           H  
ATOM   1131 2HG2 VAL A  68       6.064  -2.510  20.922  1.00  0.81           H  
ATOM   1132 3HG2 VAL A  68       6.889  -1.835  22.337  1.00  0.81           H  
ATOM   1133  N   LEU A  69       9.514   0.795  19.380  1.00  0.84           N  
ATOM   1134  CA  LEU A  69      10.119   1.674  18.394  1.00  0.84           C  
ATOM   1135  C   LEU A  69      11.324   1.056  17.709  1.00  0.84           C  
ATOM   1136  O   LEU A  69      11.546   1.270  16.512  1.00  0.84           O  
ATOM   1137  CB  LEU A  69      10.544   2.970  19.034  1.00  0.84           C  
ATOM   1138  CG  LEU A  69       9.459   3.835  19.476  1.00  0.84           C  
ATOM   1139  CD1 LEU A  69      10.064   4.991  20.122  1.00  0.84           C  
ATOM   1140  CD2 LEU A  69       8.607   4.208  18.313  1.00  0.84           C  
ATOM   1141  H   LEU A  69       9.540   1.047  20.372  1.00  0.84           H  
ATOM   1142  HA  LEU A  69       9.371   1.891  17.637  1.00  0.84           H  
ATOM   1143 1HB  LEU A  69      11.148   2.730  19.913  1.00  0.84           H  
ATOM   1144 2HB  LEU A  69      11.163   3.528  18.333  1.00  0.84           H  
ATOM   1145  HG  LEU A  69       8.835   3.322  20.211  1.00  0.84           H  
ATOM   1146 1HD1 LEU A  69       9.279   5.632  20.421  1.00  0.84           H  
ATOM   1147 2HD1 LEU A  69      10.637   4.672  20.983  1.00  0.84           H  
ATOM   1148 3HD1 LEU A  69      10.713   5.510  19.430  1.00  0.84           H  
ATOM   1149 1HD2 LEU A  69       7.804   4.854  18.659  1.00  0.84           H  
ATOM   1150 2HD2 LEU A  69       9.211   4.727  17.569  1.00  0.84           H  
ATOM   1151 3HD2 LEU A  69       8.180   3.306  17.880  1.00  0.84           H  
ATOM   1152  N   GLY A  70      12.106   0.281  18.459  1.00  0.85           N  
ATOM   1153  CA  GLY A  70      13.275  -0.383  17.913  1.00  0.85           C  
ATOM   1154  C   GLY A  70      12.846  -1.275  16.761  1.00  0.85           C  
ATOM   1155  O   GLY A  70      13.346  -1.154  15.638  1.00  0.85           O  
ATOM   1156  H   GLY A  70      11.901   0.164  19.450  1.00  0.85           H  
ATOM   1157 1HA  GLY A  70      13.998   0.357  17.571  1.00  0.85           H  
ATOM   1158 2HA  GLY A  70      13.747  -0.980  18.693  1.00  0.85           H  
ATOM   1159  N   VAL A  71      11.881  -2.144  17.039  1.00  0.86           N  
ATOM   1160  CA  VAL A  71      11.378  -3.073  16.045  1.00  0.86           C  
ATOM   1161  C   VAL A  71      10.761  -2.344  14.849  1.00  0.86           C  
ATOM   1162  O   VAL A  71      11.046  -2.683  13.694  1.00  0.86           O  
ATOM   1163  CB  VAL A  71      10.347  -3.991  16.701  1.00  0.86           C  
ATOM   1164  CG1 VAL A  71       9.692  -4.781  15.683  1.00  0.86           C  
ATOM   1165  CG2 VAL A  71      11.032  -4.889  17.711  1.00  0.86           C  
ATOM   1166  H   VAL A  71      11.496  -2.171  17.988  1.00  0.86           H  
ATOM   1167  HA  VAL A  71      12.213  -3.679  15.689  1.00  0.86           H  
ATOM   1168  HB  VAL A  71       9.589  -3.380  17.203  1.00  0.86           H  
ATOM   1169 1HG1 VAL A  71       8.945  -5.423  16.146  1.00  0.86           H  
ATOM   1170 2HG1 VAL A  71       9.218  -4.095  14.993  1.00  0.86           H  
ATOM   1171 3HG1 VAL A  71      10.425  -5.392  15.155  1.00  0.86           H  
ATOM   1172 1HG2 VAL A  71      10.295  -5.536  18.182  1.00  0.86           H  
ATOM   1173 2HG2 VAL A  71      11.783  -5.496  17.206  1.00  0.86           H  
ATOM   1174 3HG2 VAL A  71      11.513  -4.275  18.470  1.00  0.86           H  
ATOM   1175  N   MET A  72       9.944  -1.318  15.112  1.00  0.86           N  
ATOM   1176  CA  MET A  72       9.367  -0.550  14.019  1.00  0.86           C  
ATOM   1177  C   MET A  72      10.456   0.042  13.139  1.00  0.86           C  
ATOM   1178  O   MET A  72      10.377  -0.027  11.910  1.00  0.86           O  
ATOM   1179  CB  MET A  72       8.468   0.566  14.538  1.00  0.86           C  
ATOM   1180  CG  MET A  72       7.866   1.442  13.433  1.00  0.86           C  
ATOM   1181  SD  MET A  72       6.882   2.787  14.083  1.00  0.86           S  
ATOM   1182  CE  MET A  72       8.140   3.760  14.840  1.00  0.86           C  
ATOM   1183  H   MET A  72       9.713  -1.070  16.076  1.00  0.86           H  
ATOM   1184  HA  MET A  72       8.776  -1.219  13.405  1.00  0.86           H  
ATOM   1185 1HB  MET A  72       7.658   0.138  15.128  1.00  0.86           H  
ATOM   1186 2HB  MET A  72       9.048   1.209  15.203  1.00  0.86           H  
ATOM   1187 1HG  MET A  72       8.672   1.863  12.827  1.00  0.86           H  
ATOM   1188 2HG  MET A  72       7.236   0.832  12.785  1.00  0.86           H  
ATOM   1189 1HE  MET A  72       7.701   4.646  15.295  1.00  0.86           H  
ATOM   1190 2HE  MET A  72       8.644   3.163  15.593  1.00  0.86           H  
ATOM   1191 3HE  MET A  72       8.854   4.043  14.098  1.00  0.86           H  
ATOM   1192  N   SER A  73      11.483   0.622  13.759  1.00  0.86           N  
ATOM   1193  CA  SER A  73      12.540   1.263  13.007  1.00  0.86           C  
ATOM   1194  C   SER A  73      13.216   0.254  12.086  1.00  0.86           C  
ATOM   1195  O   SER A  73      13.450   0.556  10.917  1.00  0.86           O  
ATOM   1196  CB  SER A  73      13.559   1.858  13.962  1.00  0.86           C  
ATOM   1197  OG  SER A  73      12.978   2.872  14.743  1.00  0.86           O  
ATOM   1198  H   SER A  73      11.521   0.651  14.777  1.00  0.86           H  
ATOM   1199  HA  SER A  73      12.107   2.058  12.400  1.00  0.86           H  
ATOM   1200 1HB  SER A  73      13.956   1.080  14.608  1.00  0.86           H  
ATOM   1201 2HB  SER A  73      14.390   2.266  13.391  1.00  0.86           H  
ATOM   1202  HG  SER A  73      12.349   2.403  15.343  1.00  0.86           H  
ATOM   1203  N   GLU A  74      13.469  -0.967  12.576  1.00  0.87           N  
ATOM   1204  CA  GLU A  74      14.097  -1.986  11.735  1.00  0.87           C  
ATOM   1205  C   GLU A  74      13.220  -2.361  10.531  1.00  0.87           C  
ATOM   1206  O   GLU A  74      13.722  -2.527   9.409  1.00  0.87           O  
ATOM   1207  CB  GLU A  74      14.423  -3.245  12.554  1.00  0.87           C  
ATOM   1208  CG  GLU A  74      15.569  -3.077  13.563  1.00  0.87           C  
ATOM   1209  CD  GLU A  74      15.852  -4.337  14.372  1.00  0.87           C  
ATOM   1210  OE1 GLU A  74      15.112  -5.287  14.254  1.00  0.87           O  
ATOM   1211  OE2 GLU A  74      16.821  -4.344  15.100  1.00  0.87           O  
ATOM   1212  H   GLU A  74      13.253  -1.167  13.557  1.00  0.87           H  
ATOM   1213  HA  GLU A  74      15.032  -1.580  11.356  1.00  0.87           H  
ATOM   1214 1HB  GLU A  74      13.534  -3.548  13.112  1.00  0.87           H  
ATOM   1215 2HB  GLU A  74      14.680  -4.062  11.880  1.00  0.87           H  
ATOM   1216 1HG  GLU A  74      16.471  -2.790  13.027  1.00  0.87           H  
ATOM   1217 2HG  GLU A  74      15.312  -2.266  14.244  1.00  0.87           H  
ATOM   1218  N   TRP A  75      11.902  -2.438  10.743  1.00  0.87           N  
ATOM   1219  CA  TRP A  75      10.975  -2.782   9.662  1.00  0.87           C  
ATOM   1220  C   TRP A  75      11.009  -1.732   8.557  1.00  0.87           C  
ATOM   1221  O   TRP A  75      10.987  -2.047   7.355  1.00  0.87           O  
ATOM   1222  CB  TRP A  75       9.559  -2.890  10.200  1.00  0.87           C  
ATOM   1223  CG  TRP A  75       9.342  -4.054  11.041  1.00  0.87           C  
ATOM   1224  CD1 TRP A  75      10.064  -5.198  11.085  1.00  0.87           C  
ATOM   1225  CD2 TRP A  75       8.313  -4.194  11.995  1.00  0.87           C  
ATOM   1226  NE1 TRP A  75       9.538  -6.044  12.008  1.00  0.87           N  
ATOM   1227  CE2 TRP A  75       8.465  -5.448  12.575  1.00  0.87           C  
ATOM   1228  CE3 TRP A  75       7.290  -3.366  12.405  1.00  0.87           C  
ATOM   1229  CZ2 TRP A  75       7.620  -5.897  13.549  1.00  0.87           C  
ATOM   1230  CZ3 TRP A  75       6.456  -3.793  13.389  1.00  0.87           C  
ATOM   1231  CH2 TRP A  75       6.610  -5.028  13.953  1.00  0.87           C  
ATOM   1232  H   TRP A  75      11.542  -2.296  11.693  1.00  0.87           H  
ATOM   1233  HA  TRP A  75      11.271  -3.742   9.241  1.00  0.87           H  
ATOM   1234 1HB  TRP A  75       9.319  -2.002  10.775  1.00  0.87           H  
ATOM   1235 2HB  TRP A  75       8.874  -2.933   9.387  1.00  0.87           H  
ATOM   1236  HD1 TRP A  75      10.936  -5.400  10.476  1.00  0.87           H  
ATOM   1237  HE1 TRP A  75       9.891  -6.959  12.235  1.00  0.87           H  
ATOM   1238  HE3 TRP A  75       7.166  -2.381  11.955  1.00  0.87           H  
ATOM   1239  HZ2 TRP A  75       7.738  -6.878  14.005  1.00  0.87           H  
ATOM   1240  HZ3 TRP A  75       5.669  -3.117  13.712  1.00  0.87           H  
ATOM   1241  HH2 TRP A  75       5.930  -5.328  14.736  1.00  0.87           H  
ATOM   1242  N   ILE A  76      11.098  -0.474   8.978  1.00  0.88           N  
ATOM   1243  CA  ILE A  76      11.143   0.647   8.060  1.00  0.88           C  
ATOM   1244  C   ILE A  76      12.490   0.747   7.358  1.00  0.88           C  
ATOM   1245  O   ILE A  76      12.554   0.920   6.142  1.00  0.88           O  
ATOM   1246  CB  ILE A  76      10.888   1.952   8.800  1.00  0.88           C  
ATOM   1247  CG1 ILE A  76       9.503   1.951   9.413  1.00  0.88           C  
ATOM   1248  CG2 ILE A  76      11.056   3.094   7.823  1.00  0.88           C  
ATOM   1249  CD1 ILE A  76       8.399   1.873   8.411  1.00  0.88           C  
ATOM   1250  H   ILE A  76      11.096  -0.294   9.986  1.00  0.88           H  
ATOM   1251  HA  ILE A  76      10.371   0.503   7.315  1.00  0.88           H  
ATOM   1252  HB  ILE A  76      11.614   2.053   9.611  1.00  0.88           H  
ATOM   1253 1HG1 ILE A  76       9.409   1.088  10.050  1.00  0.88           H  
ATOM   1254 2HG1 ILE A  76       9.406   2.808  10.013  1.00  0.88           H  
ATOM   1255 1HG2 ILE A  76      10.927   4.029   8.315  1.00  0.88           H  
ATOM   1256 2HG2 ILE A  76      12.046   3.040   7.427  1.00  0.88           H  
ATOM   1257 3HG2 ILE A  76      10.335   3.005   7.014  1.00  0.88           H  
ATOM   1258 1HD1 ILE A  76       7.435   1.858   8.922  1.00  0.88           H  
ATOM   1259 2HD1 ILE A  76       8.447   2.734   7.750  1.00  0.88           H  
ATOM   1260 3HD1 ILE A  76       8.532   0.972   7.847  1.00  0.88           H  
ATOM   1261  N   ASN A  77      13.575   0.584   8.109  1.00  0.89           N  
ATOM   1262  CA  ASN A  77      14.931   0.671   7.574  1.00  0.89           C  
ATOM   1263  C   ASN A  77      15.191  -0.422   6.537  1.00  0.89           C  
ATOM   1264  O   ASN A  77      15.957  -0.229   5.592  1.00  0.89           O  
ATOM   1265  CB  ASN A  77      15.934   0.591   8.703  1.00  0.89           C  
ATOM   1266  CG  ASN A  77      15.958   1.846   9.551  1.00  0.89           C  
ATOM   1267  OD1 ASN A  77      15.541   2.930   9.122  1.00  0.89           O  
ATOM   1268  ND2 ASN A  77      16.444   1.708  10.760  1.00  0.89           N  
ATOM   1269  H   ASN A  77      13.463   0.426   9.106  1.00  0.89           H  
ATOM   1270  HA  ASN A  77      15.043   1.633   7.073  1.00  0.89           H  
ATOM   1271 1HB  ASN A  77      15.685  -0.258   9.341  1.00  0.89           H  
ATOM   1272 2HB  ASN A  77      16.928   0.416   8.297  1.00  0.89           H  
ATOM   1273 1HD2 ASN A  77      16.490   2.494  11.374  1.00  0.89           H  
ATOM   1274 2HD2 ASN A  77      16.767   0.814  11.066  1.00  0.89           H  
ATOM   1275  N   SER A  78      14.486  -1.548   6.681  1.00  0.91           N  
ATOM   1276  CA  SER A  78      14.572  -2.690   5.779  1.00  0.91           C  
ATOM   1277  C   SER A  78      13.654  -2.486   4.562  1.00  0.91           C  
ATOM   1278  O   SER A  78      13.574  -3.335   3.671  1.00  0.91           O  
ATOM   1279  CB  SER A  78      14.144  -3.947   6.515  1.00  0.91           C  
ATOM   1280  OG  SER A  78      14.977  -4.206   7.608  1.00  0.91           O  
ATOM   1281  H   SER A  78      13.902  -1.652   7.511  1.00  0.91           H  
ATOM   1282  HA  SER A  78      15.601  -2.793   5.436  1.00  0.91           H  
ATOM   1283 1HB  SER A  78      13.113  -3.834   6.859  1.00  0.91           H  
ATOM   1284 2HB  SER A  78      14.167  -4.793   5.829  1.00  0.91           H  
ATOM   1285  HG  SER A  78      14.714  -3.551   8.296  1.00  0.91           H  
ATOM   1286  N   LYS A  79      12.918  -1.376   4.563  1.00  0.92           N  
ATOM   1287  CA  LYS A  79      11.964  -0.972   3.544  1.00  0.92           C  
ATOM   1288  C   LYS A  79      10.949  -2.058   3.247  1.00  0.92           C  
ATOM   1289  O   LYS A  79      10.638  -2.335   2.090  1.00  0.92           O  
ATOM   1290  CB  LYS A  79      12.703  -0.582   2.268  1.00  0.92           C  
ATOM   1291  CG  LYS A  79      11.823   0.004   1.187  1.00  0.92           C  
ATOM   1292  CD  LYS A  79      12.641   0.417  -0.020  1.00  0.92           C  
ATOM   1293  CE  LYS A  79      11.770   1.054  -1.082  1.00  0.92           C  
ATOM   1294  NZ  LYS A  79      12.545   1.440  -2.283  1.00  0.92           N  
ATOM   1295  H   LYS A  79      13.031  -0.715   5.322  1.00  0.92           H  
ATOM   1296  HA  LYS A  79      11.428  -0.099   3.914  1.00  0.92           H  
ATOM   1297 1HB  LYS A  79      13.473   0.152   2.509  1.00  0.92           H  
ATOM   1298 2HB  LYS A  79      13.201  -1.458   1.853  1.00  0.92           H  
ATOM   1299 1HG  LYS A  79      11.064  -0.719   0.888  1.00  0.92           H  
ATOM   1300 2HG  LYS A  79      11.326   0.881   1.583  1.00  0.92           H  
ATOM   1301 1HD  LYS A  79      13.402   1.136   0.284  1.00  0.92           H  
ATOM   1302 2HD  LYS A  79      13.137  -0.457  -0.442  1.00  0.92           H  
ATOM   1303 1HE  LYS A  79      10.985   0.359  -1.373  1.00  0.92           H  
ATOM   1304 2HE  LYS A  79      11.314   1.948  -0.669  1.00  0.92           H  
ATOM   1305 1HZ  LYS A  79      11.907   1.886  -2.953  1.00  0.92           H  
ATOM   1306 2HZ  LYS A  79      13.261   2.108  -2.034  1.00  0.92           H  
ATOM   1307 3HZ  LYS A  79      12.968   0.636  -2.705  1.00  0.92           H  
ATOM   1308  N   GLY A  80      10.426  -2.684   4.295  1.00  0.93           N  
ATOM   1309  CA  GLY A  80       9.417  -3.717   4.127  1.00  0.93           C  
ATOM   1310  C   GLY A  80       9.988  -5.130   3.975  1.00  0.93           C  
ATOM   1311  O   GLY A  80       9.264  -6.115   4.163  1.00  0.93           O  
ATOM   1312  H   GLY A  80      10.718  -2.423   5.242  1.00  0.93           H  
ATOM   1313 1HA  GLY A  80       8.745  -3.700   4.979  1.00  0.93           H  
ATOM   1314 2HA  GLY A  80       8.810  -3.479   3.254  1.00  0.93           H  
ATOM   1315  N   ASN A  81      11.299  -5.278   3.738  1.00  0.93           N  
ATOM   1316  CA  ASN A  81      11.869  -6.619   3.560  1.00  0.93           C  
ATOM   1317  C   ASN A  81      12.180  -7.224   4.918  1.00  0.93           C  
ATOM   1318  O   ASN A  81      13.334  -7.404   5.306  1.00  0.93           O  
ATOM   1319  CB  ASN A  81      13.100  -6.574   2.680  1.00  0.93           C  
ATOM   1320  CG  ASN A  81      12.774  -6.173   1.268  1.00  0.93           C  
ATOM   1321  OD1 ASN A  81      11.777  -6.628   0.688  1.00  0.93           O  
ATOM   1322  ND2 ASN A  81      13.592  -5.324   0.703  1.00  0.93           N  
ATOM   1323  H   ASN A  81      11.910  -4.466   3.634  1.00  0.93           H  
ATOM   1324  HA  ASN A  81      11.127  -7.255   3.078  1.00  0.93           H  
ATOM   1325 1HB  ASN A  81      13.814  -5.860   3.093  1.00  0.93           H  
ATOM   1326 2HB  ASN A  81      13.580  -7.551   2.671  1.00  0.93           H  
ATOM   1327 1HD2 ASN A  81      13.424  -5.017  -0.232  1.00  0.93           H  
ATOM   1328 2HD2 ASN A  81      14.384  -4.979   1.209  1.00  0.93           H  
ATOM   1329  N   SER A  82      11.108  -7.506   5.641  1.00  0.92           N  
ATOM   1330  CA  SER A  82      11.153  -7.935   7.021  1.00  0.92           C  
ATOM   1331  C   SER A  82      10.202  -9.070   7.340  1.00  0.92           C  
ATOM   1332  O   SER A  82       9.874  -9.285   8.509  1.00  0.92           O  
ATOM   1333  CB  SER A  82      10.813  -6.755   7.884  1.00  0.92           C  
ATOM   1334  OG  SER A  82       9.528  -6.276   7.598  1.00  0.92           O  
ATOM   1335  H   SER A  82      10.209  -7.323   5.196  1.00  0.92           H  
ATOM   1336  HA  SER A  82      12.170  -8.263   7.239  1.00  0.92           H  
ATOM   1337 1HB  SER A  82      10.874  -7.043   8.925  1.00  0.92           H  
ATOM   1338 2HB  SER A  82      11.544  -5.964   7.714  1.00  0.92           H  
ATOM   1339  HG  SER A  82       9.372  -6.448   6.656  1.00  0.92           H  
ATOM   1340  N   GLU A  83       9.769  -9.811   6.325  1.00  0.89           N  
ATOM   1341  CA  GLU A  83       8.800 -10.885   6.539  1.00  0.89           C  
ATOM   1342  C   GLU A  83       9.213 -11.852   7.649  1.00  0.89           C  
ATOM   1343  O   GLU A  83       8.376 -12.253   8.448  1.00  0.89           O  
ATOM   1344  CB  GLU A  83       8.563 -11.668   5.249  1.00  0.89           C  
ATOM   1345  CG  GLU A  83       7.496 -12.757   5.377  1.00  0.89           C  
ATOM   1346  CD  GLU A  83       7.221 -13.486   4.080  1.00  0.89           C  
ATOM   1347  OE1 GLU A  83       7.833 -13.162   3.089  1.00  0.89           O  
ATOM   1348  OE2 GLU A  83       6.398 -14.373   4.087  1.00  0.89           O  
ATOM   1349  H   GLU A  83      10.096  -9.606   5.391  1.00  0.89           H  
ATOM   1350  HA  GLU A  83       7.853 -10.430   6.827  1.00  0.89           H  
ATOM   1351 1HB  GLU A  83       8.260 -10.984   4.457  1.00  0.89           H  
ATOM   1352 2HB  GLU A  83       9.493 -12.144   4.938  1.00  0.89           H  
ATOM   1353 1HG  GLU A  83       7.824 -13.481   6.126  1.00  0.89           H  
ATOM   1354 2HG  GLU A  83       6.573 -12.303   5.737  1.00  0.89           H  
ATOM   1355  N   ASP A  84      10.496 -12.215   7.726  1.00  0.87           N  
ATOM   1356  CA  ASP A  84      10.960 -13.138   8.765  1.00  0.87           C  
ATOM   1357  C   ASP A  84      10.732 -12.597  10.182  1.00  0.87           C  
ATOM   1358  O   ASP A  84      10.481 -13.354  11.126  1.00  0.87           O  
ATOM   1359  CB  ASP A  84      12.455 -13.427   8.600  1.00  0.87           C  
ATOM   1360  CG  ASP A  84      12.790 -14.317   7.400  1.00  0.87           C  
ATOM   1361  OD1 ASP A  84      11.900 -14.916   6.845  1.00  0.87           O  
ATOM   1362  OD2 ASP A  84      13.944 -14.380   7.050  1.00  0.87           O  
ATOM   1363  H   ASP A  84      11.150 -11.854   7.048  1.00  0.87           H  
ATOM   1364  HA  ASP A  84      10.407 -14.071   8.664  1.00  0.87           H  
ATOM   1365 1HB  ASP A  84      12.994 -12.483   8.498  1.00  0.87           H  
ATOM   1366 2HB  ASP A  84      12.827 -13.909   9.504  1.00  0.87           H  
ATOM   1367  N   TYR A  85      10.839 -11.283  10.352  1.00  0.84           N  
ATOM   1368  CA  TYR A  85      10.716 -10.715  11.681  1.00  0.84           C  
ATOM   1369  C   TYR A  85       9.246 -10.570  11.994  1.00  0.84           C  
ATOM   1370  O   TYR A  85       8.803 -10.826  13.119  1.00  0.84           O  
ATOM   1371  CB  TYR A  85      11.434  -9.378  11.738  1.00  0.84           C  
ATOM   1372  CG  TYR A  85      12.900  -9.521  11.477  1.00  0.84           C  
ATOM   1373  CD1 TYR A  85      13.402  -9.131  10.252  1.00  0.84           C  
ATOM   1374  CD2 TYR A  85      13.741 -10.056  12.438  1.00  0.84           C  
ATOM   1375  CE1 TYR A  85      14.742  -9.264   9.977  1.00  0.84           C  
ATOM   1376  CE2 TYR A  85      15.090 -10.192  12.167  1.00  0.84           C  
ATOM   1377  CZ  TYR A  85      15.591  -9.798  10.941  1.00  0.84           C  
ATOM   1378  OH  TYR A  85      16.933  -9.934  10.669  1.00  0.84           O  
ATOM   1379  H   TYR A  85      10.962 -10.667   9.554  1.00  0.84           H  
ATOM   1380  HA  TYR A  85      11.158 -11.397  12.407  1.00  0.84           H  
ATOM   1381 1HB  TYR A  85      11.012  -8.704  10.987  1.00  0.84           H  
ATOM   1382 2HB  TYR A  85      11.296  -8.921  12.715  1.00  0.84           H  
ATOM   1383  HD1 TYR A  85      12.731  -8.718   9.506  1.00  0.84           H  
ATOM   1384  HD2 TYR A  85      13.342 -10.369  13.403  1.00  0.84           H  
ATOM   1385  HE1 TYR A  85      15.133  -8.953   9.007  1.00  0.84           H  
ATOM   1386  HE2 TYR A  85      15.758 -10.612  12.920  1.00  0.84           H  
ATOM   1387  HH  TYR A  85      17.376 -10.312  11.432  1.00  0.84           H  
ATOM   1388  N   LEU A  86       8.482 -10.202  10.967  1.00  0.82           N  
ATOM   1389  CA  LEU A  86       7.049 -10.038  11.086  1.00  0.82           C  
ATOM   1390  C   LEU A  86       6.427 -11.390  11.392  1.00  0.82           C  
ATOM   1391  O   LEU A  86       5.481 -11.476  12.169  1.00  0.82           O  
ATOM   1392  CB  LEU A  86       6.500  -9.440   9.795  1.00  0.82           C  
ATOM   1393  CG  LEU A  86       6.923  -7.979   9.542  1.00  0.82           C  
ATOM   1394  CD1 LEU A  86       6.536  -7.557   8.178  1.00  0.82           C  
ATOM   1395  CD2 LEU A  86       6.236  -7.101  10.528  1.00  0.82           C  
ATOM   1396  H   LEU A  86       8.926 -10.012  10.069  1.00  0.82           H  
ATOM   1397  HA  LEU A  86       6.838  -9.359  11.910  1.00  0.82           H  
ATOM   1398 1HB  LEU A  86       6.844 -10.042   8.961  1.00  0.82           H  
ATOM   1399 2HB  LEU A  86       5.413  -9.474   9.825  1.00  0.82           H  
ATOM   1400  HG  LEU A  86       8.008  -7.890   9.646  1.00  0.82           H  
ATOM   1401 1HD1 LEU A  86       6.841  -6.530   8.019  1.00  0.82           H  
ATOM   1402 2HD1 LEU A  86       7.022  -8.195   7.442  1.00  0.82           H  
ATOM   1403 3HD1 LEU A  86       5.467  -7.635   8.099  1.00  0.82           H  
ATOM   1404 1HD2 LEU A  86       6.530  -6.064  10.364  1.00  0.82           H  
ATOM   1405 2HD2 LEU A  86       5.168  -7.198  10.400  1.00  0.82           H  
ATOM   1406 3HD2 LEU A  86       6.512  -7.411  11.524  1.00  0.82           H  
ATOM   1407  N   LEU A  87       6.985 -12.451  10.802  1.00  0.81           N  
ATOM   1408  CA  LEU A  87       6.530 -13.809  11.034  1.00  0.81           C  
ATOM   1409  C   LEU A  87       6.781 -14.217  12.464  1.00  0.81           C  
ATOM   1410  O   LEU A  87       5.876 -14.708  13.142  1.00  0.81           O  
ATOM   1411  CB  LEU A  87       7.220 -14.781  10.081  1.00  0.81           C  
ATOM   1412  CG  LEU A  87       6.861 -16.246  10.275  1.00  0.81           C  
ATOM   1413  CD1 LEU A  87       5.369 -16.425  10.081  1.00  0.81           C  
ATOM   1414  CD2 LEU A  87       7.638 -17.077   9.274  1.00  0.81           C  
ATOM   1415  H   LEU A  87       7.740 -12.308  10.139  1.00  0.81           H  
ATOM   1416  HA  LEU A  87       5.470 -13.852  10.861  1.00  0.81           H  
ATOM   1417 1HB  LEU A  87       6.971 -14.499   9.058  1.00  0.81           H  
ATOM   1418 2HB  LEU A  87       8.298 -14.682  10.208  1.00  0.81           H  
ATOM   1419  HG  LEU A  87       7.120 -16.558  11.287  1.00  0.81           H  
ATOM   1420 1HD1 LEU A  87       5.105 -17.465  10.209  1.00  0.81           H  
ATOM   1421 2HD1 LEU A  87       4.836 -15.823  10.814  1.00  0.81           H  
ATOM   1422 3HD1 LEU A  87       5.101 -16.107   9.076  1.00  0.81           H  
ATOM   1423 1HD2 LEU A  87       7.393 -18.130   9.402  1.00  0.81           H  
ATOM   1424 2HD2 LEU A  87       7.380 -16.762   8.261  1.00  0.81           H  
ATOM   1425 3HD2 LEU A  87       8.708 -16.928   9.437  1.00  0.81           H  
ATOM   1426  N   ASN A  88       8.000 -14.002  12.958  1.00  0.81           N  
ATOM   1427  CA  ASN A  88       8.267 -14.376  14.335  1.00  0.81           C  
ATOM   1428  C   ASN A  88       7.361 -13.593  15.285  1.00  0.81           C  
ATOM   1429  O   ASN A  88       6.825 -14.155  16.247  1.00  0.81           O  
ATOM   1430  CB  ASN A  88       9.727 -14.146  14.664  1.00  0.81           C  
ATOM   1431  CG  ASN A  88      10.631 -15.174  14.025  1.00  0.81           C  
ATOM   1432  OD1 ASN A  88      10.190 -16.266  13.641  1.00  0.81           O  
ATOM   1433  ND2 ASN A  88      11.894 -14.848  13.907  1.00  0.81           N  
ATOM   1434  H   ASN A  88       8.746 -13.609  12.378  1.00  0.81           H  
ATOM   1435  HA  ASN A  88       8.037 -15.434  14.458  1.00  0.81           H  
ATOM   1436 1HB  ASN A  88      10.020 -13.154  14.309  1.00  0.81           H  
ATOM   1437 2HB  ASN A  88       9.867 -14.165  15.743  1.00  0.81           H  
ATOM   1438 1HD2 ASN A  88      12.539 -15.489  13.491  1.00  0.81           H  
ATOM   1439 2HD2 ASN A  88      12.211 -13.957  14.227  1.00  0.81           H  
ATOM   1440  N   LEU A  89       7.129 -12.314  14.983  1.00  0.81           N  
ATOM   1441  CA  LEU A  89       6.274 -11.511  15.833  1.00  0.81           C  
ATOM   1442  C   LEU A  89       4.838 -12.001  15.768  1.00  0.81           C  
ATOM   1443  O   LEU A  89       4.170 -12.096  16.796  1.00  0.81           O  
ATOM   1444  CB  LEU A  89       6.312 -10.042  15.449  1.00  0.81           C  
ATOM   1445  CG  LEU A  89       5.474  -9.169  16.366  1.00  0.81           C  
ATOM   1446  CD1 LEU A  89       6.014  -9.318  17.789  1.00  0.81           C  
ATOM   1447  CD2 LEU A  89       5.539  -7.750  15.910  1.00  0.81           C  
ATOM   1448  H   LEU A  89       7.590 -11.881  14.181  1.00  0.81           H  
ATOM   1449  HA  LEU A  89       6.623 -11.608  16.858  1.00  0.81           H  
ATOM   1450 1HB  LEU A  89       7.343  -9.694  15.474  1.00  0.81           H  
ATOM   1451 2HB  LEU A  89       5.934  -9.935  14.430  1.00  0.81           H  
ATOM   1452  HG  LEU A  89       4.435  -9.508  16.351  1.00  0.81           H  
ATOM   1453 1HD1 LEU A  89       5.435  -8.709  18.470  1.00  0.81           H  
ATOM   1454 2HD1 LEU A  89       5.948 -10.361  18.095  1.00  0.81           H  
ATOM   1455 3HD1 LEU A  89       7.054  -8.996  17.815  1.00  0.81           H  
ATOM   1456 1HD2 LEU A  89       4.939  -7.128  16.572  1.00  0.81           H  
ATOM   1457 2HD2 LEU A  89       6.574  -7.421  15.937  1.00  0.81           H  
ATOM   1458 3HD2 LEU A  89       5.153  -7.688  14.896  1.00  0.81           H  
ATOM   1459  N   ALA A  90       4.356 -12.296  14.558  1.00  0.81           N  
ATOM   1460  CA  ALA A  90       2.998 -12.764  14.364  1.00  0.81           C  
ATOM   1461  C   ALA A  90       2.764 -14.047  15.128  1.00  0.81           C  
ATOM   1462  O   ALA A  90       1.722 -14.188  15.773  1.00  0.81           O  
ATOM   1463  CB  ALA A  90       2.747 -13.001  12.897  1.00  0.81           C  
ATOM   1464  H   ALA A  90       4.944 -12.179  13.741  1.00  0.81           H  
ATOM   1465  HA  ALA A  90       2.313 -12.006  14.737  1.00  0.81           H  
ATOM   1466 1HB  ALA A  90       1.751 -13.346  12.739  1.00  0.81           H  
ATOM   1467 2HB  ALA A  90       2.904 -12.075  12.343  1.00  0.81           H  
ATOM   1468 3HB  ALA A  90       3.445 -13.755  12.549  1.00  0.81           H  
ATOM   1469  N   LYS A  91       3.760 -14.946  15.134  1.00  0.82           N  
ATOM   1470  CA  LYS A  91       3.637 -16.176  15.896  1.00  0.82           C  
ATOM   1471  C   LYS A  91       3.550 -15.854  17.374  1.00  0.82           C  
ATOM   1472  O   LYS A  91       2.743 -16.437  18.092  1.00  0.82           O  
ATOM   1473  CB  LYS A  91       4.806 -17.129  15.627  1.00  0.82           C  
ATOM   1474  CG  LYS A  91       4.810 -17.798  14.256  1.00  0.82           C  
ATOM   1475  CD  LYS A  91       6.018 -18.713  14.112  1.00  0.82           C  
ATOM   1476  CE  LYS A  91       6.033 -19.437  12.778  1.00  0.82           C  
ATOM   1477  NZ  LYS A  91       7.228 -20.329  12.645  1.00  0.82           N  
ATOM   1478  H   LYS A  91       4.599 -14.779  14.575  1.00  0.82           H  
ATOM   1479  HA  LYS A  91       2.714 -16.675  15.615  1.00  0.82           H  
ATOM   1480 1HB  LYS A  91       5.740 -16.569  15.713  1.00  0.82           H  
ATOM   1481 2HB  LYS A  91       4.823 -17.905  16.387  1.00  0.82           H  
ATOM   1482 1HG  LYS A  91       3.904 -18.385  14.145  1.00  0.82           H  
ATOM   1483 2HG  LYS A  91       4.836 -17.038  13.474  1.00  0.82           H  
ATOM   1484 1HD  LYS A  91       6.927 -18.110  14.191  1.00  0.82           H  
ATOM   1485 2HD  LYS A  91       6.016 -19.447  14.916  1.00  0.82           H  
ATOM   1486 1HE  LYS A  91       5.130 -20.037  12.686  1.00  0.82           H  
ATOM   1487 2HE  LYS A  91       6.053 -18.708  11.982  1.00  0.82           H  
ATOM   1488 1HZ  LYS A  91       7.205 -20.791  11.746  1.00  0.82           H  
ATOM   1489 2HZ  LYS A  91       8.073 -19.777  12.717  1.00  0.82           H  
ATOM   1490 3HZ  LYS A  91       7.216 -21.024  13.380  1.00  0.82           H  
ATOM   1491  N   LYS A  92       4.328 -14.883  17.850  1.00  0.83           N  
ATOM   1492  CA  LYS A  92       4.227 -14.557  19.262  1.00  0.83           C  
ATOM   1493  C   LYS A  92       2.839 -13.999  19.564  1.00  0.83           C  
ATOM   1494  O   LYS A  92       2.146 -14.457  20.480  1.00  0.83           O  
ATOM   1495  CB  LYS A  92       5.312 -13.553  19.657  1.00  0.83           C  
ATOM   1496  CG  LYS A  92       6.715 -14.116  19.687  1.00  0.83           C  
ATOM   1497  CD  LYS A  92       7.716 -13.039  20.059  1.00  0.83           C  
ATOM   1498  CE  LYS A  92       9.129 -13.584  20.096  1.00  0.83           C  
ATOM   1499  NZ  LYS A  92      10.116 -12.525  20.430  1.00  0.83           N  
ATOM   1500  H   LYS A  92       5.008 -14.410  17.249  1.00  0.83           H  
ATOM   1501  HA  LYS A  92       4.367 -15.457  19.845  1.00  0.83           H  
ATOM   1502 1HB  LYS A  92       5.305 -12.718  18.963  1.00  0.83           H  
ATOM   1503 2HB  LYS A  92       5.090 -13.150  20.643  1.00  0.83           H  
ATOM   1504 1HG  LYS A  92       6.765 -14.920  20.421  1.00  0.83           H  
ATOM   1505 2HG  LYS A  92       6.965 -14.521  18.712  1.00  0.83           H  
ATOM   1506 1HD  LYS A  92       7.665 -12.237  19.319  1.00  0.83           H  
ATOM   1507 2HD  LYS A  92       7.457 -12.623  21.036  1.00  0.83           H  
ATOM   1508 1HE  LYS A  92       9.187 -14.372  20.845  1.00  0.83           H  
ATOM   1509 2HE  LYS A  92       9.376 -14.004  19.119  1.00  0.83           H  
ATOM   1510 1HZ  LYS A  92      11.045 -12.921  20.448  1.00  0.83           H  
ATOM   1511 2HZ  LYS A  92      10.074 -11.795  19.733  1.00  0.83           H  
ATOM   1512 3HZ  LYS A  92       9.895 -12.138  21.338  1.00  0.83           H  
ATOM   1513  N   HIS A  93       2.348 -13.112  18.702  1.00  0.85           N  
ATOM   1514  CA  HIS A  93       1.047 -12.501  18.928  1.00  0.85           C  
ATOM   1515  C   HIS A  93      -0.093 -13.505  18.904  1.00  0.85           C  
ATOM   1516  O   HIS A  93      -1.045 -13.400  19.686  1.00  0.85           O  
ATOM   1517  CB  HIS A  93       0.767 -11.413  17.891  1.00  0.85           C  
ATOM   1518  CG  HIS A  93       1.494 -10.139  18.136  1.00  0.85           C  
ATOM   1519  ND1 HIS A  93       1.286  -9.007  17.375  1.00  0.85           N  
ATOM   1520  CD2 HIS A  93       2.411  -9.809  19.060  1.00  0.85           C  
ATOM   1521  CE1 HIS A  93       2.044  -8.032  17.839  1.00  0.85           C  
ATOM   1522  NE2 HIS A  93       2.733  -8.494  18.859  1.00  0.85           N  
ATOM   1523  H   HIS A  93       2.923 -12.804  17.919  1.00  0.85           H  
ATOM   1524  HA  HIS A  93       1.050 -12.027  19.904  1.00  0.85           H  
ATOM   1525 1HB  HIS A  93       1.053 -11.779  16.904  1.00  0.85           H  
ATOM   1526 2HB  HIS A  93      -0.301 -11.206  17.859  1.00  0.85           H  
ATOM   1527  HD2 HIS A  93       2.816 -10.466  19.832  1.00  0.85           H  
ATOM   1528  HE1 HIS A  93       2.094  -7.020  17.447  1.00  0.85           H  
ATOM   1529  HE2 HIS A  93       3.399  -7.978  19.415  1.00  0.85           H  
ATOM   1530  N   CYS A  94      -0.009 -14.461  17.988  1.00  0.87           N  
ATOM   1531  CA  CYS A  94      -1.037 -15.464  17.810  1.00  0.87           C  
ATOM   1532  C   CYS A  94      -0.998 -16.669  18.732  1.00  0.87           C  
ATOM   1533  O   CYS A  94      -2.042 -17.214  19.095  1.00  0.87           O  
ATOM   1534  CB  CYS A  94      -0.896 -16.062  16.435  1.00  0.87           C  
ATOM   1535  SG  CYS A  94      -1.248 -15.022  15.117  1.00  0.87           S  
ATOM   1536  H   CYS A  94       0.791 -14.474  17.356  1.00  0.87           H  
ATOM   1537  HA  CYS A  94      -1.999 -14.975  17.920  1.00  0.87           H  
ATOM   1538 1HB  CYS A  94       0.130 -16.396  16.305  1.00  0.87           H  
ATOM   1539 2HB  CYS A  94      -1.515 -16.920  16.388  1.00  0.87           H  
ATOM   1540  HG  CYS A  94      -0.098 -14.308  15.252  1.00  0.87           H  
ATOM   1541  N   LEU A  95       0.202 -17.125  19.061  1.00  0.90           N  
ATOM   1542  CA  LEU A  95       0.353 -18.386  19.756  1.00  0.90           C  
ATOM   1543  C   LEU A  95       0.796 -18.303  21.220  1.00  0.90           C  
ATOM   1544  O   LEU A  95       0.520 -19.223  21.992  1.00  0.90           O  
ATOM   1545  CB  LEU A  95       1.363 -19.203  18.952  1.00  0.90           C  
ATOM   1546  CG  LEU A  95       0.984 -19.426  17.471  1.00  0.90           C  
ATOM   1547  CD1 LEU A  95       2.108 -20.160  16.772  1.00  0.90           C  
ATOM   1548  CD2 LEU A  95      -0.336 -20.176  17.380  1.00  0.90           C  
ATOM   1549  H   LEU A  95       1.040 -16.635  18.759  1.00  0.90           H  
ATOM   1550  HA  LEU A  95      -0.607 -18.897  19.730  1.00  0.90           H  
ATOM   1551 1HB  LEU A  95       2.303 -18.691  18.964  1.00  0.90           H  
ATOM   1552 2HB  LEU A  95       1.493 -20.174  19.427  1.00  0.90           H  
ATOM   1553  HG  LEU A  95       0.883 -18.466  16.985  1.00  0.90           H  
ATOM   1554 1HD1 LEU A  95       1.855 -20.295  15.718  1.00  0.90           H  
ATOM   1555 2HD1 LEU A  95       3.024 -19.574  16.854  1.00  0.90           H  
ATOM   1556 3HD1 LEU A  95       2.255 -21.131  17.240  1.00  0.90           H  
ATOM   1557 1HD2 LEU A  95      -0.606 -20.317  16.332  1.00  0.90           H  
ATOM   1558 2HD2 LEU A  95      -0.239 -21.148  17.863  1.00  0.90           H  
ATOM   1559 3HD2 LEU A  95      -1.119 -19.600  17.879  1.00  0.90           H  
ATOM   1560  N   TYR A  96       1.529 -17.249  21.603  1.00  0.94           N  
ATOM   1561  CA  TYR A  96       2.092 -17.216  22.950  1.00  0.94           C  
ATOM   1562  C   TYR A  96       1.631 -16.025  23.787  1.00  0.94           C  
ATOM   1563  O   TYR A  96       1.384 -16.163  24.987  1.00  0.94           O  
ATOM   1564  CB  TYR A  96       3.614 -17.236  22.840  1.00  0.94           C  
ATOM   1565  CG  TYR A  96       4.134 -18.487  22.135  1.00  0.94           C  
ATOM   1566  CD1 TYR A  96       4.402 -18.465  20.771  1.00  0.94           C  
ATOM   1567  CD2 TYR A  96       4.322 -19.656  22.849  1.00  0.94           C  
ATOM   1568  CE1 TYR A  96       4.855 -19.595  20.128  1.00  0.94           C  
ATOM   1569  CE2 TYR A  96       4.777 -20.792  22.206  1.00  0.94           C  
ATOM   1570  CZ  TYR A  96       5.044 -20.763  20.851  1.00  0.94           C  
ATOM   1571  OH  TYR A  96       5.496 -21.897  20.215  1.00  0.94           O  
ATOM   1572  H   TYR A  96       1.723 -16.472  20.975  1.00  0.94           H  
ATOM   1573  HA  TYR A  96       1.775 -18.114  23.476  1.00  0.94           H  
ATOM   1574 1HB  TYR A  96       3.951 -16.358  22.280  1.00  0.94           H  
ATOM   1575 2HB  TYR A  96       4.056 -17.188  23.833  1.00  0.94           H  
ATOM   1576  HD1 TYR A  96       4.248 -17.562  20.204  1.00  0.94           H  
ATOM   1577  HD2 TYR A  96       4.108 -19.682  23.917  1.00  0.94           H  
ATOM   1578  HE1 TYR A  96       5.059 -19.568  19.057  1.00  0.94           H  
ATOM   1579  HE2 TYR A  96       4.923 -21.713  22.770  1.00  0.94           H  
ATOM   1580  HH  TYR A  96       5.601 -22.603  20.857  1.00  0.94           H  
ATOM   1581  N   GLU A  97       1.526 -14.859  23.158  1.00  0.96           N  
ATOM   1582  CA  GLU A  97       1.141 -13.635  23.846  1.00  0.96           C  
ATOM   1583  C   GLU A  97      -0.380 -13.451  23.839  1.00  0.96           C  
ATOM   1584  O   GLU A  97      -0.934 -12.771  24.701  1.00  0.96           O  
ATOM   1585  CB  GLU A  97       1.844 -12.431  23.214  1.00  0.96           C  
ATOM   1586  CG  GLU A  97       3.373 -12.479  23.329  1.00  0.96           C  
ATOM   1587  CD  GLU A  97       4.085 -11.276  22.727  1.00  0.96           C  
ATOM   1588  OE1 GLU A  97       3.432 -10.389  22.240  1.00  0.96           O  
ATOM   1589  OE2 GLU A  97       5.296 -11.265  22.748  1.00  0.96           O  
ATOM   1590  H   GLU A  97       1.747 -14.808  22.175  1.00  0.96           H  
ATOM   1591  HA  GLU A  97       1.463 -13.707  24.885  1.00  0.96           H  
ATOM   1592 1HB  GLU A  97       1.595 -12.382  22.162  1.00  0.96           H  
ATOM   1593 2HB  GLU A  97       1.497 -11.521  23.685  1.00  0.96           H  
ATOM   1594 1HG  GLU A  97       3.641 -12.552  24.381  1.00  0.96           H  
ATOM   1595 2HG  GLU A  97       3.724 -13.386  22.833  1.00  0.96           H  
ATOM   1596  N   HIS A  98      -1.051 -14.059  22.856  1.00  0.97           N  
ATOM   1597  CA  HIS A  98      -2.510 -13.980  22.708  1.00  0.97           C  
ATOM   1598  C   HIS A  98      -3.023 -12.539  22.623  1.00  0.97           C  
ATOM   1599  O   HIS A  98      -3.892 -12.114  23.389  1.00  0.97           O  
ATOM   1600  CB  HIS A  98      -3.175 -14.756  23.844  1.00  0.97           C  
ATOM   1601  CG  HIS A  98      -2.697 -16.179  23.866  1.00  0.97           C  
ATOM   1602  ND1 HIS A  98      -3.045 -17.096  22.898  1.00  0.97           N  
ATOM   1603  CD2 HIS A  98      -1.858 -16.822  24.711  1.00  0.97           C  
ATOM   1604  CE1 HIS A  98      -2.443 -18.245  23.150  1.00  0.97           C  
ATOM   1605  NE2 HIS A  98      -1.720 -18.104  24.245  1.00  0.97           N  
ATOM   1606  H   HIS A  98      -0.527 -14.596  22.182  1.00  0.97           H  
ATOM   1607  HA  HIS A  98      -2.789 -14.469  21.773  1.00  0.97           H  
ATOM   1608 1HB  HIS A  98      -2.955 -14.293  24.807  1.00  0.97           H  
ATOM   1609 2HB  HIS A  98      -4.254 -14.751  23.711  1.00  0.97           H  
ATOM   1610  HD2 HIS A  98      -1.370 -16.398  25.589  1.00  0.97           H  
ATOM   1611  HE1 HIS A  98      -2.521 -19.153  22.551  1.00  0.97           H  
ATOM   1612  HE2 HIS A  98      -1.144 -18.818  24.669  1.00  0.97           H  
ATOM   1613  N   ILE A  99      -2.451 -11.792  21.689  1.00  0.97           N  
ATOM   1614  CA  ILE A  99      -2.760 -10.386  21.476  1.00  0.97           C  
ATOM   1615  C   ILE A  99      -4.024 -10.202  20.615  1.00  0.97           C  
ATOM   1616  O   ILE A  99      -4.085 -10.766  19.524  1.00  0.97           O  
ATOM   1617  CB  ILE A  99      -1.589  -9.723  20.762  1.00  0.97           C  
ATOM   1618  CG1 ILE A  99      -0.351  -9.878  21.557  1.00  0.97           C  
ATOM   1619  CG2 ILE A  99      -1.857  -8.331  20.526  1.00  0.97           C  
ATOM   1620  CD1 ILE A  99      -0.452  -9.283  22.878  1.00  0.97           C  
ATOM   1621  H   ILE A  99      -1.771 -12.248  21.080  1.00  0.97           H  
ATOM   1622  HA  ILE A  99      -2.853  -9.922  22.445  1.00  0.97           H  
ATOM   1623  HB  ILE A  99      -1.428 -10.220  19.809  1.00  0.97           H  
ATOM   1624 1HG1 ILE A  99      -0.138 -10.931  21.665  1.00  0.97           H  
ATOM   1625 2HG1 ILE A  99       0.472  -9.403  21.039  1.00  0.97           H  
ATOM   1626 1HG2 ILE A  99      -1.007  -7.906  20.003  1.00  0.97           H  
ATOM   1627 2HG2 ILE A  99      -2.749  -8.242  19.914  1.00  0.97           H  
ATOM   1628 3HG2 ILE A  99      -2.006  -7.819  21.473  1.00  0.97           H  
ATOM   1629 1HD1 ILE A  99       0.483  -9.424  23.420  1.00  0.97           H  
ATOM   1630 2HD1 ILE A  99      -0.654  -8.221  22.776  1.00  0.97           H  
ATOM   1631 3HD1 ILE A  99      -1.264  -9.770  23.413  1.00  0.97           H  
ATOM   1632  N   PRO A 100      -5.051  -9.447  21.071  1.00  0.94           N  
ATOM   1633  CA  PRO A 100      -6.286  -9.192  20.346  1.00  0.94           C  
ATOM   1634  C   PRO A 100      -6.004  -8.537  18.981  1.00  0.94           C  
ATOM   1635  O   PRO A 100      -5.116  -7.688  18.890  1.00  0.94           O  
ATOM   1636  CB  PRO A 100      -7.023  -8.213  21.272  1.00  0.94           C  
ATOM   1637  CG  PRO A 100      -6.477  -8.504  22.646  1.00  0.94           C  
ATOM   1638  CD  PRO A 100      -5.026  -8.862  22.428  1.00  0.94           C  
ATOM   1639  HA  PRO A 100      -6.827 -10.137  20.284  1.00  0.94           H  
ATOM   1640 1HB  PRO A 100      -6.836  -7.178  20.952  1.00  0.94           H  
ATOM   1641 2HB  PRO A 100      -8.110  -8.378  21.205  1.00  0.94           H  
ATOM   1642 1HG  PRO A 100      -6.605  -7.630  23.302  1.00  0.94           H  
ATOM   1643 2HG  PRO A 100      -7.040  -9.327  23.109  1.00  0.94           H  
ATOM   1644 1HD  PRO A 100      -4.381  -7.971  22.464  1.00  0.94           H  
ATOM   1645 2HD  PRO A 100      -4.777  -9.615  23.194  1.00  0.94           H  
ATOM   1646  N   PRO A 101      -6.798  -8.832  17.934  1.00  0.90           N  
ATOM   1647  CA  PRO A 101      -6.707  -8.282  16.582  1.00  0.90           C  
ATOM   1648  C   PRO A 101      -6.643  -6.751  16.486  1.00  0.90           C  
ATOM   1649  O   PRO A 101      -6.014  -6.210  15.579  1.00  0.90           O  
ATOM   1650  CB  PRO A 101      -8.016  -8.781  15.956  1.00  0.90           C  
ATOM   1651  CG  PRO A 101      -8.311 -10.063  16.665  1.00  0.90           C  
ATOM   1652  CD  PRO A 101      -7.869  -9.846  18.085  1.00  0.90           C  
ATOM   1653  HA  PRO A 101      -5.844  -8.737  16.066  1.00  0.90           H  
ATOM   1654 1HB  PRO A 101      -8.805  -8.024  16.070  1.00  0.90           H  
ATOM   1655 2HB  PRO A 101      -7.866  -8.933  14.871  1.00  0.90           H  
ATOM   1656 1HG  PRO A 101      -9.379 -10.306  16.580  1.00  0.90           H  
ATOM   1657 2HG  PRO A 101      -7.769 -10.874  16.183  1.00  0.90           H  
ATOM   1658 1HD  PRO A 101      -8.690  -9.480  18.719  1.00  0.90           H  
ATOM   1659 2HD  PRO A 101      -7.460 -10.810  18.416  1.00  0.90           H  
ATOM   1660  N   GLY A 102      -7.274  -6.035  17.425  1.00  0.86           N  
ATOM   1661  CA  GLY A 102      -7.282  -4.568  17.362  1.00  0.86           C  
ATOM   1662  C   GLY A 102      -6.026  -3.901  17.933  1.00  0.86           C  
ATOM   1663  O   GLY A 102      -5.854  -2.682  17.809  1.00  0.86           O  
ATOM   1664  H   GLY A 102      -7.768  -6.498  18.171  1.00  0.86           H  
ATOM   1665 1HA  GLY A 102      -7.409  -4.259  16.324  1.00  0.86           H  
ATOM   1666 2HA  GLY A 102      -8.156  -4.202  17.900  1.00  0.86           H  
ATOM   1667  N   TYR A 103      -5.149  -4.694  18.538  1.00  0.81           N  
ATOM   1668  CA  TYR A 103      -3.926  -4.200  19.156  1.00  0.81           C  
ATOM   1669  C   TYR A 103      -3.056  -3.424  18.188  1.00  0.81           C  
ATOM   1670  O   TYR A 103      -2.573  -2.339  18.505  1.00  0.81           O  
ATOM   1671  CB  TYR A 103      -3.134  -5.358  19.705  1.00  0.81           C  
ATOM   1672  CG  TYR A 103      -1.801  -5.025  20.332  1.00  0.81           C  
ATOM   1673  CD1 TYR A 103      -1.713  -4.614  21.656  1.00  0.81           C  
ATOM   1674  CD2 TYR A 103      -0.656  -5.153  19.564  1.00  0.81           C  
ATOM   1675  CE1 TYR A 103      -0.481  -4.339  22.200  1.00  0.81           C  
ATOM   1676  CE2 TYR A 103       0.565  -4.881  20.102  1.00  0.81           C  
ATOM   1677  CZ  TYR A 103       0.664  -4.478  21.411  1.00  0.81           C  
ATOM   1678  OH  TYR A 103       1.900  -4.211  21.934  1.00  0.81           O  
ATOM   1679  H   TYR A 103      -5.323  -5.701  18.579  1.00  0.81           H  
ATOM   1680  HA  TYR A 103      -4.201  -3.531  19.972  1.00  0.81           H  
ATOM   1681 1HB  TYR A 103      -3.739  -5.880  20.452  1.00  0.81           H  
ATOM   1682 2HB  TYR A 103      -2.953  -6.064  18.895  1.00  0.81           H  
ATOM   1683  HD1 TYR A 103      -2.605  -4.522  22.260  1.00  0.81           H  
ATOM   1684  HD2 TYR A 103      -0.735  -5.480  18.527  1.00  0.81           H  
ATOM   1685  HE1 TYR A 103      -0.405  -4.023  23.237  1.00  0.81           H  
ATOM   1686  HE2 TYR A 103       1.463  -4.988  19.493  1.00  0.81           H  
ATOM   1687  HH  TYR A 103       2.566  -4.312  21.250  1.00  0.81           H  
ATOM   1688  N   LEU A 104      -2.820  -3.992  17.009  1.00  0.76           N  
ATOM   1689  CA  LEU A 104      -1.895  -3.381  16.072  1.00  0.76           C  
ATOM   1690  C   LEU A 104      -2.352  -1.999  15.643  1.00  0.76           C  
ATOM   1691  O   LEU A 104      -1.537  -1.082  15.496  1.00  0.76           O  
ATOM   1692  CB  LEU A 104      -1.800  -4.223  14.812  1.00  0.76           C  
ATOM   1693  CG  LEU A 104      -1.194  -5.595  14.939  1.00  0.76           C  
ATOM   1694  CD1 LEU A 104      -1.316  -6.311  13.576  1.00  0.76           C  
ATOM   1695  CD2 LEU A 104       0.214  -5.461  15.384  1.00  0.76           C  
ATOM   1696  H   LEU A 104      -3.272  -4.868  16.779  1.00  0.76           H  
ATOM   1697  HA  LEU A 104      -0.918  -3.298  16.550  1.00  0.76           H  
ATOM   1698 1HB  LEU A 104      -2.801  -4.330  14.386  1.00  0.76           H  
ATOM   1699 2HB  LEU A 104      -1.195  -3.676  14.110  1.00  0.76           H  
ATOM   1700  HG  LEU A 104      -1.748  -6.182  15.677  1.00  0.76           H  
ATOM   1701 1HD1 LEU A 104      -0.888  -7.310  13.650  1.00  0.76           H  
ATOM   1702 2HD1 LEU A 104      -2.370  -6.390  13.298  1.00  0.76           H  
ATOM   1703 3HD1 LEU A 104      -0.789  -5.746  12.817  1.00  0.76           H  
ATOM   1704 1HD2 LEU A 104       0.659  -6.453  15.473  1.00  0.76           H  
ATOM   1705 2HD2 LEU A 104       0.743  -4.880  14.653  1.00  0.76           H  
ATOM   1706 3HD2 LEU A 104       0.248  -4.955  16.349  1.00  0.76           H  
ATOM   1707  N   ASP A 105      -3.661  -1.846  15.457  1.00  0.73           N  
ATOM   1708  CA  ASP A 105      -4.194  -0.572  15.030  1.00  0.73           C  
ATOM   1709  C   ASP A 105      -4.106   0.411  16.179  1.00  0.73           C  
ATOM   1710  O   ASP A 105      -3.782   1.580  15.977  1.00  0.73           O  
ATOM   1711  CB  ASP A 105      -5.629  -0.728  14.530  1.00  0.73           C  
ATOM   1712  CG  ASP A 105      -5.701  -1.467  13.208  1.00  0.73           C  
ATOM   1713  OD1 ASP A 105      -4.673  -1.638  12.605  1.00  0.73           O  
ATOM   1714  OD2 ASP A 105      -6.776  -1.832  12.803  1.00  0.73           O  
ATOM   1715  H   ASP A 105      -4.285  -2.625  15.620  1.00  0.73           H  
ATOM   1716  HA  ASP A 105      -3.586  -0.196  14.208  1.00  0.73           H  
ATOM   1717 1HB  ASP A 105      -6.210  -1.282  15.276  1.00  0.73           H  
ATOM   1718 2HB  ASP A 105      -6.089   0.253  14.417  1.00  0.73           H  
ATOM   1719  N   ALA A 106      -4.364  -0.074  17.395  1.00  0.70           N  
ATOM   1720  CA  ALA A 106      -4.279   0.751  18.591  1.00  0.70           C  
ATOM   1721  C   ALA A 106      -2.848   1.286  18.788  1.00  0.70           C  
ATOM   1722  O   ALA A 106      -2.658   2.452  19.158  1.00  0.70           O  
ATOM   1723  CB  ALA A 106      -4.737  -0.069  19.768  1.00  0.70           C  
ATOM   1724  H   ALA A 106      -4.650  -1.048  17.500  1.00  0.70           H  
ATOM   1725  HA  ALA A 106      -4.941   1.608  18.472  1.00  0.70           H  
ATOM   1726 1HB  ALA A 106      -4.699   0.523  20.666  1.00  0.70           H  
ATOM   1727 2HB  ALA A 106      -5.757  -0.409  19.597  1.00  0.70           H  
ATOM   1728 3HB  ALA A 106      -4.099  -0.925  19.869  1.00  0.70           H  
ATOM   1729  N   ILE A 107      -1.834   0.462  18.492  1.00  0.67           N  
ATOM   1730  CA  ILE A 107      -0.454   0.933  18.596  1.00  0.67           C  
ATOM   1731  C   ILE A 107      -0.178   1.969  17.519  1.00  0.67           C  
ATOM   1732  O   ILE A 107       0.410   3.015  17.801  1.00  0.67           O  
ATOM   1733  CB  ILE A 107       0.583  -0.205  18.454  1.00  0.67           C  
ATOM   1734  CG1 ILE A 107       0.494  -1.211  19.617  1.00  0.67           C  
ATOM   1735  CG2 ILE A 107       1.990   0.419  18.391  1.00  0.67           C  
ATOM   1736  CD1 ILE A 107       0.864  -0.621  20.953  1.00  0.67           C  
ATOM   1737  H   ILE A 107      -2.033  -0.503  18.222  1.00  0.67           H  
ATOM   1738  HA  ILE A 107      -0.319   1.401  19.568  1.00  0.67           H  
ATOM   1739  HB  ILE A 107       0.386  -0.758  17.532  1.00  0.67           H  
ATOM   1740 1HG1 ILE A 107      -0.529  -1.571  19.683  1.00  0.67           H  
ATOM   1741 2HG1 ILE A 107       1.144  -2.056  19.413  1.00  0.67           H  
ATOM   1742 1HG2 ILE A 107       2.733  -0.367  18.267  1.00  0.67           H  
ATOM   1743 2HG2 ILE A 107       2.040   1.101  17.547  1.00  0.67           H  
ATOM   1744 3HG2 ILE A 107       2.192   0.968  19.311  1.00  0.67           H  
ATOM   1745 1HD1 ILE A 107       0.758  -1.378  21.732  1.00  0.67           H  
ATOM   1746 2HD1 ILE A 107       1.894  -0.272  20.924  1.00  0.67           H  
ATOM   1747 3HD1 ILE A 107       0.223   0.205  21.161  1.00  0.67           H  
ATOM   1748  N   ALA A 108      -0.613   1.696  16.285  1.00  0.65           N  
ATOM   1749  CA  ALA A 108      -0.397   2.638  15.196  1.00  0.65           C  
ATOM   1750  C   ALA A 108      -1.063   3.977  15.474  1.00  0.65           C  
ATOM   1751  O   ALA A 108      -0.482   5.031  15.208  1.00  0.65           O  
ATOM   1752  CB  ALA A 108      -0.942   2.066  13.917  1.00  0.65           C  
ATOM   1753  H   ALA A 108      -1.086   0.810  16.092  1.00  0.65           H  
ATOM   1754  HA  ALA A 108       0.672   2.803  15.089  1.00  0.65           H  
ATOM   1755 1HB  ALA A 108      -0.766   2.766  13.117  1.00  0.65           H  
ATOM   1756 2HB  ALA A 108      -0.448   1.118  13.701  1.00  0.65           H  
ATOM   1757 3HB  ALA A 108      -2.011   1.899  14.022  1.00  0.65           H  
ATOM   1758  N   GLU A 109      -2.270   3.948  16.044  1.00  0.64           N  
ATOM   1759  CA  GLU A 109      -2.983   5.173  16.372  1.00  0.64           C  
ATOM   1760  C   GLU A 109      -2.191   5.963  17.398  1.00  0.64           C  
ATOM   1761  O   GLU A 109      -2.023   7.183  17.268  1.00  0.64           O  
ATOM   1762  CB  GLU A 109      -4.378   4.855  16.907  1.00  0.64           C  
ATOM   1763  CG  GLU A 109      -5.257   6.063  17.221  1.00  0.64           C  
ATOM   1764  CD  GLU A 109      -6.628   5.650  17.712  1.00  0.64           C  
ATOM   1765  OE1 GLU A 109      -6.688   4.947  18.696  1.00  0.64           O  
ATOM   1766  OE2 GLU A 109      -7.603   6.034  17.113  1.00  0.64           O  
ATOM   1767  H   GLU A 109      -2.718   3.052  16.227  1.00  0.64           H  
ATOM   1768  HA  GLU A 109      -3.079   5.775  15.470  1.00  0.64           H  
ATOM   1769 1HB  GLU A 109      -4.905   4.232  16.184  1.00  0.64           H  
ATOM   1770 2HB  GLU A 109      -4.283   4.267  17.822  1.00  0.64           H  
ATOM   1771 1HG  GLU A 109      -4.768   6.664  17.989  1.00  0.64           H  
ATOM   1772 2HG  GLU A 109      -5.359   6.674  16.325  1.00  0.64           H  
ATOM   1773  N   ALA A 110      -1.691   5.262  18.425  1.00  0.62           N  
ATOM   1774  CA  ALA A 110      -0.900   5.904  19.458  1.00  0.62           C  
ATOM   1775  C   ALA A 110       0.349   6.535  18.857  1.00  0.62           C  
ATOM   1776  O   ALA A 110       0.706   7.662  19.210  1.00  0.62           O  
ATOM   1777  CB  ALA A 110      -0.525   4.894  20.514  1.00  0.62           C  
ATOM   1778  H   ALA A 110      -1.884   4.260  18.500  1.00  0.62           H  
ATOM   1779  HA  ALA A 110      -1.500   6.692  19.909  1.00  0.62           H  
ATOM   1780 1HB  ALA A 110       0.047   5.388  21.295  1.00  0.62           H  
ATOM   1781 2HB  ALA A 110      -1.430   4.464  20.937  1.00  0.62           H  
ATOM   1782 3HB  ALA A 110       0.074   4.104  20.071  1.00  0.62           H  
ATOM   1783  N   LEU A 111       0.980   5.839  17.902  1.00  0.62           N  
ATOM   1784  CA  LEU A 111       2.152   6.381  17.229  1.00  0.62           C  
ATOM   1785  C   LEU A 111       1.787   7.605  16.407  1.00  0.62           C  
ATOM   1786  O   LEU A 111       2.472   8.617  16.481  1.00  0.62           O  
ATOM   1787  CB  LEU A 111       2.801   5.308  16.346  1.00  0.62           C  
ATOM   1788  CG  LEU A 111       3.543   4.205  17.066  1.00  0.62           C  
ATOM   1789  CD1 LEU A 111       3.837   3.087  16.137  1.00  0.62           C  
ATOM   1790  CD2 LEU A 111       4.874   4.778  17.545  1.00  0.62           C  
ATOM   1791  H   LEU A 111       0.650   4.903  17.663  1.00  0.62           H  
ATOM   1792  HA  LEU A 111       2.875   6.679  17.986  1.00  0.62           H  
ATOM   1793 1HB  LEU A 111       2.030   4.848  15.736  1.00  0.62           H  
ATOM   1794 2HB  LEU A 111       3.510   5.791  15.694  1.00  0.62           H  
ATOM   1795  HG  LEU A 111       2.945   3.832  17.893  1.00  0.62           H  
ATOM   1796 1HD1 LEU A 111       4.393   2.310  16.659  1.00  0.62           H  
ATOM   1797 2HD1 LEU A 111       2.908   2.676  15.757  1.00  0.62           H  
ATOM   1798 3HD1 LEU A 111       4.420   3.469  15.331  1.00  0.62           H  
ATOM   1799 1HD2 LEU A 111       5.439   4.004  18.062  1.00  0.62           H  
ATOM   1800 2HD2 LEU A 111       5.445   5.131  16.687  1.00  0.62           H  
ATOM   1801 3HD2 LEU A 111       4.694   5.610  18.220  1.00  0.62           H  
ATOM   1802  N   LEU A 112       0.671   7.577  15.682  1.00  0.61           N  
ATOM   1803  CA  LEU A 112       0.305   8.755  14.902  1.00  0.61           C  
ATOM   1804  C   LEU A 112       0.048   9.939  15.817  1.00  0.61           C  
ATOM   1805  O   LEU A 112       0.487  11.058  15.534  1.00  0.61           O  
ATOM   1806  CB  LEU A 112      -0.931   8.466  14.044  1.00  0.61           C  
ATOM   1807  CG  LEU A 112      -0.719   7.497  12.847  1.00  0.61           C  
ATOM   1808  CD1 LEU A 112      -2.047   7.070  12.267  1.00  0.61           C  
ATOM   1809  CD2 LEU A 112       0.067   8.212  11.760  1.00  0.61           C  
ATOM   1810  H   LEU A 112       0.107   6.728  15.639  1.00  0.61           H  
ATOM   1811  HA  LEU A 112       1.124   9.010  14.248  1.00  0.61           H  
ATOM   1812 1HB  LEU A 112      -1.694   8.026  14.689  1.00  0.61           H  
ATOM   1813 2HB  LEU A 112      -1.312   9.407  13.654  1.00  0.61           H  
ATOM   1814  HG  LEU A 112      -0.188   6.616  13.189  1.00  0.61           H  
ATOM   1815 1HD1 LEU A 112      -1.875   6.393  11.428  1.00  0.61           H  
ATOM   1816 2HD1 LEU A 112      -2.627   6.557  13.035  1.00  0.61           H  
ATOM   1817 3HD1 LEU A 112      -2.593   7.944  11.918  1.00  0.61           H  
ATOM   1818 1HD2 LEU A 112       0.210   7.532  10.925  1.00  0.61           H  
ATOM   1819 2HD2 LEU A 112      -0.486   9.085  11.421  1.00  0.61           H  
ATOM   1820 3HD2 LEU A 112       1.017   8.522  12.142  1.00  0.61           H  
ATOM   1821  N   SER A 113      -0.614   9.696  16.948  1.00  0.62           N  
ATOM   1822  CA  SER A 113      -0.895  10.781  17.868  1.00  0.62           C  
ATOM   1823  C   SER A 113       0.401  11.327  18.457  1.00  0.62           C  
ATOM   1824  O   SER A 113       0.611  12.544  18.496  1.00  0.62           O  
ATOM   1825  CB  SER A 113      -1.806  10.286  18.974  1.00  0.62           C  
ATOM   1826  OG  SER A 113      -3.057   9.917  18.462  1.00  0.62           O  
ATOM   1827  H   SER A 113      -0.958   8.756  17.148  1.00  0.62           H  
ATOM   1828  HA  SER A 113      -1.395  11.581  17.323  1.00  0.62           H  
ATOM   1829 1HB  SER A 113      -1.345   9.426  19.460  1.00  0.62           H  
ATOM   1830 2HB  SER A 113      -1.926  11.066  19.725  1.00  0.62           H  
ATOM   1831  HG  SER A 113      -2.884   9.138  17.900  1.00  0.62           H  
ATOM   1832  N   ALA A 114       1.305  10.427  18.858  1.00  0.62           N  
ATOM   1833  CA  ALA A 114       2.573  10.838  19.430  1.00  0.62           C  
ATOM   1834  C   ALA A 114       3.372  11.656  18.437  1.00  0.62           C  
ATOM   1835  O   ALA A 114       3.994  12.652  18.801  1.00  0.62           O  
ATOM   1836  CB  ALA A 114       3.379   9.622  19.844  1.00  0.62           C  
ATOM   1837  H   ALA A 114       1.093   9.432  18.796  1.00  0.62           H  
ATOM   1838  HA  ALA A 114       2.369  11.457  20.302  1.00  0.62           H  
ATOM   1839 1HB  ALA A 114       4.319   9.931  20.286  1.00  0.62           H  
ATOM   1840 2HB  ALA A 114       2.828   9.038  20.559  1.00  0.62           H  
ATOM   1841 3HB  ALA A 114       3.578   9.007  18.968  1.00  0.62           H  
ATOM   1842  N   MET A 115       3.337  11.264  17.163  1.00  0.63           N  
ATOM   1843  CA  MET A 115       4.089  11.983  16.152  1.00  0.63           C  
ATOM   1844  C   MET A 115       3.541  13.371  15.940  1.00  0.63           C  
ATOM   1845  O   MET A 115       4.299  14.345  15.914  1.00  0.63           O  
ATOM   1846  CB  MET A 115       4.079  11.191  14.848  1.00  0.63           C  
ATOM   1847  CG  MET A 115       4.891  10.009  14.959  1.00  0.63           C  
ATOM   1848  SD  MET A 115       5.206   9.066  13.456  1.00  0.63           S  
ATOM   1849  CE  MET A 115       3.816   8.094  13.268  1.00  0.63           C  
ATOM   1850  H   MET A 115       2.813  10.428  16.900  1.00  0.63           H  
ATOM   1851  HA  MET A 115       5.117  12.079  16.493  1.00  0.63           H  
ATOM   1852 1HB  MET A 115       3.059  10.892  14.604  1.00  0.63           H  
ATOM   1853 2HB  MET A 115       4.459  11.785  14.038  1.00  0.63           H  
ATOM   1854 1HG  MET A 115       5.785  10.328  15.382  1.00  0.63           H  
ATOM   1855 2HG  MET A 115       4.443   9.365  15.650  1.00  0.63           H  
ATOM   1856 1HE  MET A 115       3.942   7.479  12.389  1.00  0.63           H  
ATOM   1857 2HE  MET A 115       3.688   7.469  14.137  1.00  0.63           H  
ATOM   1858 3HE  MET A 115       2.977   8.731  13.151  1.00  0.63           H  
ATOM   1859  N   LYS A 116       2.219  13.492  15.891  1.00  0.65           N  
ATOM   1860  CA  LYS A 116       1.599  14.789  15.688  1.00  0.65           C  
ATOM   1861  C   LYS A 116       1.908  15.760  16.824  1.00  0.65           C  
ATOM   1862  O   LYS A 116       2.064  16.957  16.582  1.00  0.65           O  
ATOM   1863  CB  LYS A 116       0.089  14.636  15.532  1.00  0.65           C  
ATOM   1864  CG  LYS A 116      -0.379  13.998  14.218  1.00  0.65           C  
ATOM   1865  CD  LYS A 116      -1.895  13.843  14.219  1.00  0.65           C  
ATOM   1866  CE  LYS A 116      -2.404  13.209  12.943  1.00  0.65           C  
ATOM   1867  NZ  LYS A 116      -3.886  13.021  12.971  1.00  0.65           N  
ATOM   1868  H   LYS A 116       1.627  12.659  15.947  1.00  0.65           H  
ATOM   1869  HA  LYS A 116       1.997  15.215  14.768  1.00  0.65           H  
ATOM   1870 1HB  LYS A 116      -0.285  14.010  16.347  1.00  0.65           H  
ATOM   1871 2HB  LYS A 116      -0.385  15.610  15.626  1.00  0.65           H  
ATOM   1872 1HG  LYS A 116      -0.085  14.635  13.382  1.00  0.65           H  
ATOM   1873 2HG  LYS A 116       0.086  13.027  14.087  1.00  0.65           H  
ATOM   1874 1HD  LYS A 116      -2.184  13.213  15.063  1.00  0.65           H  
ATOM   1875 2HD  LYS A 116      -2.361  14.819  14.341  1.00  0.65           H  
ATOM   1876 1HE  LYS A 116      -2.148  13.849  12.106  1.00  0.65           H  
ATOM   1877 2HE  LYS A 116      -1.923  12.237  12.809  1.00  0.65           H  
ATOM   1878 1HZ  LYS A 116      -4.190  12.600  12.105  1.00  0.65           H  
ATOM   1879 2HZ  LYS A 116      -4.134  12.420  13.744  1.00  0.65           H  
ATOM   1880 3HZ  LYS A 116      -4.337  13.918  13.085  1.00  0.65           H  
ATOM   1881  N   GLU A 117       1.988  15.258  18.063  1.00  0.66           N  
ATOM   1882  CA  GLU A 117       2.265  16.131  19.204  1.00  0.66           C  
ATOM   1883  C   GLU A 117       3.762  16.389  19.470  1.00  0.66           C  
ATOM   1884  O   GLU A 117       4.158  17.518  19.793  1.00  0.66           O  
ATOM   1885  CB  GLU A 117       1.629  15.552  20.478  1.00  0.66           C  
ATOM   1886  CG  GLU A 117       0.092  15.524  20.480  1.00  0.66           C  
ATOM   1887  CD  GLU A 117      -0.505  15.045  21.803  1.00  0.66           C  
ATOM   1888  OE1 GLU A 117       0.248  14.720  22.692  1.00  0.66           O  
ATOM   1889  OE2 GLU A 117      -1.712  15.021  21.919  1.00  0.66           O  
ATOM   1890  H   GLU A 117       1.813  14.262  18.210  1.00  0.66           H  
ATOM   1891  HA  GLU A 117       1.795  17.093  19.002  1.00  0.66           H  
ATOM   1892 1HB  GLU A 117       1.977  14.522  20.612  1.00  0.66           H  
ATOM   1893 2HB  GLU A 117       1.962  16.124  21.342  1.00  0.66           H  
ATOM   1894 1HG  GLU A 117      -0.278  16.526  20.266  1.00  0.66           H  
ATOM   1895 2HG  GLU A 117      -0.241  14.865  19.676  1.00  0.66           H  
ATOM   1896  N   HIS A 118       4.589  15.343  19.370  1.00  0.68           N  
ATOM   1897  CA  HIS A 118       6.021  15.406  19.683  1.00  0.68           C  
ATOM   1898  C   HIS A 118       6.848  16.070  18.593  1.00  0.68           C  
ATOM   1899  O   HIS A 118       7.715  16.898  18.869  1.00  0.68           O  
ATOM   1900  CB  HIS A 118       6.563  13.995  19.944  1.00  0.68           C  
ATOM   1901  CG  HIS A 118       8.005  13.909  20.399  1.00  0.68           C  
ATOM   1902  ND1 HIS A 118       8.506  12.807  21.085  1.00  0.68           N  
ATOM   1903  CD2 HIS A 118       9.043  14.766  20.265  1.00  0.68           C  
ATOM   1904  CE1 HIS A 118       9.787  12.997  21.345  1.00  0.68           C  
ATOM   1905  NE2 HIS A 118      10.137  14.177  20.864  1.00  0.68           N  
ATOM   1906  H   HIS A 118       4.213  14.440  19.090  1.00  0.68           H  
ATOM   1907  HA  HIS A 118       6.158  15.988  20.593  1.00  0.68           H  
ATOM   1908 1HB  HIS A 118       5.944  13.513  20.691  1.00  0.68           H  
ATOM   1909 2HB  HIS A 118       6.468  13.408  19.034  1.00  0.68           H  
ATOM   1910  HD2 HIS A 118       9.021  15.736  19.774  1.00  0.68           H  
ATOM   1911  HE1 HIS A 118      10.442  12.300  21.868  1.00  0.68           H  
ATOM   1912  HE2 HIS A 118      11.056  14.591  20.916  1.00  0.68           H  
ATOM   1913  N   PHE A 119       6.595  15.689  17.347  1.00  0.71           N  
ATOM   1914  CA  PHE A 119       7.374  16.146  16.214  1.00  0.71           C  
ATOM   1915  C   PHE A 119       6.519  17.024  15.306  1.00  0.71           C  
ATOM   1916  O   PHE A 119       6.657  17.020  14.080  1.00  0.71           O  
ATOM   1917  CB  PHE A 119       7.928  14.931  15.478  1.00  0.71           C  
ATOM   1918  CG  PHE A 119       8.963  14.117  16.268  1.00  0.71           C  
ATOM   1919  CD1 PHE A 119       8.604  12.966  16.975  1.00  0.71           C  
ATOM   1920  CD2 PHE A 119      10.299  14.491  16.282  1.00  0.71           C  
ATOM   1921  CE1 PHE A 119       9.555  12.231  17.657  1.00  0.71           C  
ATOM   1922  CE2 PHE A 119      11.239  13.749  16.979  1.00  0.71           C  
ATOM   1923  CZ  PHE A 119      10.863  12.623  17.659  1.00  0.71           C  
ATOM   1924  H   PHE A 119       5.828  15.047  17.144  1.00  0.71           H  
ATOM   1925  HA  PHE A 119       8.210  16.741  16.579  1.00  0.71           H  
ATOM   1926 1HB  PHE A 119       7.104  14.267  15.258  1.00  0.71           H  
ATOM   1927 2HB  PHE A 119       8.360  15.227  14.558  1.00  0.71           H  
ATOM   1928  HD1 PHE A 119       7.563  12.642  16.980  1.00  0.71           H  
ATOM   1929  HD2 PHE A 119      10.608  15.385  15.736  1.00  0.71           H  
ATOM   1930  HE1 PHE A 119       9.272  11.345  18.197  1.00  0.71           H  
ATOM   1931  HE2 PHE A 119      12.286  14.054  16.987  1.00  0.71           H  
ATOM   1932  HZ  PHE A 119      11.605  12.045  18.203  1.00  0.71           H  
ATOM   1933  N   ARG A 120       5.685  17.847  15.931  1.00  0.74           N  
ATOM   1934  CA  ARG A 120       4.738  18.720  15.241  1.00  0.74           C  
ATOM   1935  C   ARG A 120       5.371  19.682  14.231  1.00  0.74           C  
ATOM   1936  O   ARG A 120       4.694  20.162  13.324  1.00  0.74           O  
ATOM   1937  CB  ARG A 120       3.957  19.532  16.265  1.00  0.74           C  
ATOM   1938  CG  ARG A 120       4.764  20.560  17.038  1.00  0.74           C  
ATOM   1939  CD  ARG A 120       3.935  21.242  18.078  1.00  0.74           C  
ATOM   1940  NE  ARG A 120       3.550  20.338  19.165  1.00  0.74           N  
ATOM   1941  CZ  ARG A 120       2.751  20.652  20.191  1.00  0.74           C  
ATOM   1942  NH1 ARG A 120       2.228  21.856  20.315  1.00  0.74           N  
ATOM   1943  NH2 ARG A 120       2.513  19.713  21.068  1.00  0.74           N  
ATOM   1944  H   ARG A 120       5.665  17.822  16.945  1.00  0.74           H  
ATOM   1945  HA  ARG A 120       4.027  18.082  14.713  1.00  0.74           H  
ATOM   1946 1HB  ARG A 120       3.127  20.040  15.780  1.00  0.74           H  
ATOM   1947 2HB  ARG A 120       3.540  18.859  17.010  1.00  0.74           H  
ATOM   1948 1HG  ARG A 120       5.598  20.061  17.535  1.00  0.74           H  
ATOM   1949 2HG  ARG A 120       5.144  21.319  16.356  1.00  0.74           H  
ATOM   1950 1HD  ARG A 120       4.498  22.069  18.507  1.00  0.74           H  
ATOM   1951 2HD  ARG A 120       3.025  21.622  17.617  1.00  0.74           H  
ATOM   1952  HE  ARG A 120       3.902  19.366  19.162  1.00  0.74           H  
ATOM   1953 1HH1 ARG A 120       2.426  22.566  19.625  1.00  0.74           H  
ATOM   1954 2HH1 ARG A 120       1.629  22.067  21.099  1.00  0.74           H  
ATOM   1955 1HH2 ARG A 120       2.956  18.798  20.900  1.00  0.74           H  
ATOM   1956 2HH2 ARG A 120       1.922  19.883  21.866  1.00  0.74           H  
ATOM   1957  N   SER A 121       6.669  19.964  14.364  1.00  0.76           N  
ATOM   1958  CA  SER A 121       7.340  20.864  13.433  1.00  0.76           C  
ATOM   1959  C   SER A 121       7.641  20.200  12.076  1.00  0.76           C  
ATOM   1960  O   SER A 121       7.972  20.891  11.110  1.00  0.76           O  
ATOM   1961  CB  SER A 121       8.619  21.390  14.052  1.00  0.76           C  
ATOM   1962  OG  SER A 121       9.561  20.371  14.211  1.00  0.76           O  
ATOM   1963  H   SER A 121       7.192  19.544  15.117  1.00  0.76           H  
ATOM   1964  HA  SER A 121       6.679  21.712  13.250  1.00  0.76           H  
ATOM   1965 1HB  SER A 121       9.031  22.173  13.417  1.00  0.76           H  
ATOM   1966 2HB  SER A 121       8.396  21.837  15.019  1.00  0.76           H  
ATOM   1967  HG  SER A 121       9.709  20.020  13.330  1.00  0.76           H  
ATOM   1968  N   ILE A 122       7.545  18.864  12.012  1.00  0.78           N  
ATOM   1969  CA  ILE A 122       7.783  18.123  10.770  1.00  0.78           C  
ATOM   1970  C   ILE A 122       6.571  17.270  10.364  1.00  0.78           C  
ATOM   1971  O   ILE A 122       6.378  16.955   9.185  1.00  0.78           O  
ATOM   1972  CB  ILE A 122       9.056  17.242  10.884  1.00  0.78           C  
ATOM   1973  CG1 ILE A 122       8.908  16.203  11.997  1.00  0.78           C  
ATOM   1974  CG2 ILE A 122      10.287  18.109  11.138  1.00  0.78           C  
ATOM   1975  CD1 ILE A 122      10.007  15.175  12.026  1.00  0.78           C  
ATOM   1976  H   ILE A 122       7.276  18.345  12.842  1.00  0.78           H  
ATOM   1977  HA  ILE A 122       7.956  18.843   9.973  1.00  0.78           H  
ATOM   1978  HB  ILE A 122       9.191  16.700   9.950  1.00  0.78           H  
ATOM   1979 1HG1 ILE A 122       8.904  16.731  12.944  1.00  0.78           H  
ATOM   1980 2HG1 ILE A 122       7.967  15.678  11.886  1.00  0.78           H  
ATOM   1981 1HG2 ILE A 122      11.172  17.477  11.191  1.00  0.78           H  
ATOM   1982 2HG2 ILE A 122      10.399  18.826  10.324  1.00  0.78           H  
ATOM   1983 3HG2 ILE A 122      10.172  18.639  12.072  1.00  0.78           H  
ATOM   1984 1HD1 ILE A 122       9.852  14.483  12.849  1.00  0.78           H  
ATOM   1985 2HD1 ILE A 122      10.018  14.623  11.086  1.00  0.78           H  
ATOM   1986 3HD1 ILE A 122      10.948  15.687  12.160  1.00  0.78           H  
ATOM   1987  N   CYS A 123       5.696  16.968  11.324  1.00  0.79           N  
ATOM   1988  CA  CYS A 123       4.539  16.110  11.073  1.00  0.79           C  
ATOM   1989  C   CYS A 123       3.365  16.832  10.438  1.00  0.79           C  
ATOM   1990  O   CYS A 123       2.306  16.993  11.048  1.00  0.79           O  
ATOM   1991  CB  CYS A 123       4.087  15.457  12.365  1.00  0.79           C  
ATOM   1992  SG  CYS A 123       5.318  14.351  13.023  1.00  0.79           S  
ATOM   1993  H   CYS A 123       5.884  17.262  12.279  1.00  0.79           H  
ATOM   1994  HA  CYS A 123       4.856  15.318  10.397  1.00  0.79           H  
ATOM   1995 1HB  CYS A 123       3.894  16.226  13.113  1.00  0.79           H  
ATOM   1996 2HB  CYS A 123       3.164  14.899  12.206  1.00  0.79           H  
ATOM   1997  HG  CYS A 123       4.859  14.388  14.288  1.00  0.79           H  
ATOM   1998  N   ASN A 124       3.571  17.257   9.204  1.00  0.79           N  
ATOM   1999  CA  ASN A 124       2.559  17.961   8.443  1.00  0.79           C  
ATOM   2000  C   ASN A 124       1.632  16.942   7.800  1.00  0.79           C  
ATOM   2001  O   ASN A 124       1.821  15.737   7.986  1.00  0.79           O  
ATOM   2002  CB  ASN A 124       3.224  18.873   7.430  1.00  0.79           C  
ATOM   2003  CG  ASN A 124       3.989  18.115   6.382  1.00  0.79           C  
ATOM   2004  OD1 ASN A 124       3.774  16.912   6.180  1.00  0.79           O  
ATOM   2005  ND2 ASN A 124       4.890  18.799   5.719  1.00  0.79           N  
ATOM   2006  H   ASN A 124       4.497  17.086   8.813  1.00  0.79           H  
ATOM   2007  HA  ASN A 124       1.962  18.570   9.125  1.00  0.79           H  
ATOM   2008 1HB  ASN A 124       2.475  19.495   6.944  1.00  0.79           H  
ATOM   2009 2HB  ASN A 124       3.915  19.540   7.949  1.00  0.79           H  
ATOM   2010 1HD2 ASN A 124       5.437  18.353   5.012  1.00  0.79           H  
ATOM   2011 2HD2 ASN A 124       5.033  19.768   5.925  1.00  0.79           H  
ATOM   2012  N   GLU A 125       0.669  17.394   7.005  1.00  0.77           N  
ATOM   2013  CA  GLU A 125      -0.293  16.453   6.444  1.00  0.77           C  
ATOM   2014  C   GLU A 125       0.339  15.379   5.559  1.00  0.77           C  
ATOM   2015  O   GLU A 125      -0.033  14.208   5.646  1.00  0.77           O  
ATOM   2016  CB  GLU A 125      -1.341  17.219   5.637  1.00  0.77           C  
ATOM   2017  CG  GLU A 125      -2.415  16.359   5.003  1.00  0.77           C  
ATOM   2018  CD  GLU A 125      -3.359  15.703   5.985  1.00  0.77           C  
ATOM   2019  OE1 GLU A 125      -3.465  16.159   7.104  1.00  0.77           O  
ATOM   2020  OE2 GLU A 125      -3.973  14.727   5.599  1.00  0.77           O  
ATOM   2021  H   GLU A 125       0.564  18.385   6.841  1.00  0.77           H  
ATOM   2022  HA  GLU A 125      -0.791  15.951   7.274  1.00  0.77           H  
ATOM   2023 1HB  GLU A 125      -1.833  17.947   6.281  1.00  0.77           H  
ATOM   2024 2HB  GLU A 125      -0.847  17.772   4.838  1.00  0.77           H  
ATOM   2025 1HG  GLU A 125      -2.995  16.971   4.314  1.00  0.77           H  
ATOM   2026 2HG  GLU A 125      -1.915  15.586   4.423  1.00  0.77           H  
ATOM   2027  N   GLU A 126       1.307  15.746   4.720  1.00  0.75           N  
ATOM   2028  CA  GLU A 126       1.899  14.735   3.853  1.00  0.75           C  
ATOM   2029  C   GLU A 126       2.632  13.678   4.671  1.00  0.75           C  
ATOM   2030  O   GLU A 126       2.547  12.480   4.375  1.00  0.75           O  
ATOM   2031  CB  GLU A 126       2.841  15.381   2.837  1.00  0.75           C  
ATOM   2032  CG  GLU A 126       2.128  16.219   1.773  1.00  0.75           C  
ATOM   2033  CD  GLU A 126       3.066  16.894   0.787  1.00  0.75           C  
ATOM   2034  OE1 GLU A 126       4.236  16.995   1.069  1.00  0.75           O  
ATOM   2035  OE2 GLU A 126       2.602  17.306  -0.250  1.00  0.75           O  
ATOM   2036  H   GLU A 126       1.616  16.705   4.685  1.00  0.75           H  
ATOM   2037  HA  GLU A 126       1.095  14.240   3.307  1.00  0.75           H  
ATOM   2038 1HB  GLU A 126       3.559  16.018   3.357  1.00  0.75           H  
ATOM   2039 2HB  GLU A 126       3.399  14.602   2.325  1.00  0.75           H  
ATOM   2040 1HG  GLU A 126       1.446  15.572   1.221  1.00  0.75           H  
ATOM   2041 2HG  GLU A 126       1.531  16.979   2.277  1.00  0.75           H  
ATOM   2042  N   ALA A 127       3.324  14.117   5.727  1.00  0.72           N  
ATOM   2043  CA  ALA A 127       4.049  13.199   6.588  1.00  0.72           C  
ATOM   2044  C   ALA A 127       3.088  12.246   7.274  1.00  0.72           C  
ATOM   2045  O   ALA A 127       3.325  11.041   7.298  1.00  0.72           O  
ATOM   2046  CB  ALA A 127       4.841  13.966   7.623  1.00  0.72           C  
ATOM   2047  H   ALA A 127       3.356  15.115   5.925  1.00  0.72           H  
ATOM   2048  HA  ALA A 127       4.728  12.615   5.969  1.00  0.72           H  
ATOM   2049 1HB  ALA A 127       5.392  13.278   8.246  1.00  0.72           H  
ATOM   2050 2HB  ALA A 127       5.536  14.642   7.127  1.00  0.72           H  
ATOM   2051 3HB  ALA A 127       4.154  14.541   8.234  1.00  0.72           H  
ATOM   2052  N   VAL A 128       1.957  12.773   7.745  1.00  0.69           N  
ATOM   2053  CA  VAL A 128       0.963  11.956   8.422  1.00  0.69           C  
ATOM   2054  C   VAL A 128       0.371  10.932   7.475  1.00  0.69           C  
ATOM   2055  O   VAL A 128       0.152   9.772   7.853  1.00  0.69           O  
ATOM   2056  CB  VAL A 128      -0.116  12.827   9.062  1.00  0.69           C  
ATOM   2057  CG1 VAL A 128      -1.244  11.947   9.582  1.00  0.69           C  
ATOM   2058  CG2 VAL A 128       0.530  13.627  10.222  1.00  0.69           C  
ATOM   2059  H   VAL A 128       1.807  13.781   7.673  1.00  0.69           H  
ATOM   2060  HA  VAL A 128       1.454  11.425   9.226  1.00  0.69           H  
ATOM   2061  HB  VAL A 128      -0.524  13.512   8.311  1.00  0.69           H  
ATOM   2062 1HG1 VAL A 128      -2.008  12.571  10.026  1.00  0.69           H  
ATOM   2063 2HG1 VAL A 128      -1.676  11.386   8.750  1.00  0.69           H  
ATOM   2064 3HG1 VAL A 128      -0.855  11.254  10.326  1.00  0.69           H  
ATOM   2065 1HG2 VAL A 128      -0.214  14.266  10.685  1.00  0.69           H  
ATOM   2066 2HG2 VAL A 128       0.932  12.936  10.965  1.00  0.69           H  
ATOM   2067 3HG2 VAL A 128       1.337  14.244   9.837  1.00  0.69           H  
ATOM   2068  N   GLN A 129       0.085  11.337   6.238  1.00  0.68           N  
ATOM   2069  CA  GLN A 129      -0.439  10.367   5.294  1.00  0.68           C  
ATOM   2070  C   GLN A 129       0.595   9.271   5.041  1.00  0.68           C  
ATOM   2071  O   GLN A 129       0.242   8.091   4.989  1.00  0.68           O  
ATOM   2072  CB  GLN A 129      -0.845  11.036   3.980  1.00  0.68           C  
ATOM   2073  CG  GLN A 129      -2.089  11.912   4.089  1.00  0.68           C  
ATOM   2074  CD  GLN A 129      -2.462  12.587   2.779  1.00  0.68           C  
ATOM   2075  OE1 GLN A 129      -2.056  12.159   1.687  1.00  0.68           O  
ATOM   2076  NE2 GLN A 129      -3.254  13.646   2.878  1.00  0.68           N  
ATOM   2077  H   GLN A 129       0.232  12.310   5.959  1.00  0.68           H  
ATOM   2078  HA  GLN A 129      -1.323   9.906   5.729  1.00  0.68           H  
ATOM   2079 1HB  GLN A 129      -0.022  11.669   3.636  1.00  0.68           H  
ATOM   2080 2HB  GLN A 129      -1.017  10.277   3.219  1.00  0.68           H  
ATOM   2081 1HG  GLN A 129      -2.927  11.295   4.405  1.00  0.68           H  
ATOM   2082 2HG  GLN A 129      -1.907  12.694   4.832  1.00  0.68           H  
ATOM   2083 1HE2 GLN A 129      -3.543  14.138   2.062  1.00  0.68           H  
ATOM   2084 2HE2 GLN A 129      -3.562  13.972   3.807  1.00  0.68           H  
ATOM   2085  N   ALA A 130       1.881   9.646   4.947  1.00  0.66           N  
ATOM   2086  CA  ALA A 130       2.943   8.660   4.757  1.00  0.66           C  
ATOM   2087  C   ALA A 130       3.016   7.701   5.931  1.00  0.66           C  
ATOM   2088  O   ALA A 130       3.159   6.482   5.763  1.00  0.66           O  
ATOM   2089  CB  ALA A 130       4.285   9.356   4.614  1.00  0.66           C  
ATOM   2090  H   ALA A 130       2.125  10.637   4.976  1.00  0.66           H  
ATOM   2091  HA  ALA A 130       2.718   8.088   3.858  1.00  0.66           H  
ATOM   2092 1HB  ALA A 130       5.061   8.611   4.459  1.00  0.66           H  
ATOM   2093 2HB  ALA A 130       4.253  10.038   3.765  1.00  0.66           H  
ATOM   2094 3HB  ALA A 130       4.509   9.915   5.509  1.00  0.66           H  
ATOM   2095  N   TYR A 131       2.851   8.248   7.139  1.00  0.66           N  
ATOM   2096  CA  TYR A 131       2.923   7.431   8.331  1.00  0.66           C  
ATOM   2097  C   TYR A 131       1.775   6.450   8.331  1.00  0.66           C  
ATOM   2098  O   TYR A 131       1.949   5.261   8.612  1.00  0.66           O  
ATOM   2099  CB  TYR A 131       2.792   8.285   9.588  1.00  0.66           C  
ATOM   2100  CG  TYR A 131       3.858   9.365   9.845  1.00  0.66           C  
ATOM   2101  CD1 TYR A 131       3.534  10.426  10.685  1.00  0.66           C  
ATOM   2102  CD2 TYR A 131       5.100   9.340   9.245  1.00  0.66           C  
ATOM   2103  CE1 TYR A 131       4.432  11.425  10.923  1.00  0.66           C  
ATOM   2104  CE2 TYR A 131       6.011  10.345   9.488  1.00  0.66           C  
ATOM   2105  CZ  TYR A 131       5.679  11.384  10.328  1.00  0.66           C  
ATOM   2106  OH  TYR A 131       6.577  12.396  10.560  1.00  0.66           O  
ATOM   2107  H   TYR A 131       2.737   9.258   7.221  1.00  0.66           H  
ATOM   2108  HA  TYR A 131       3.837   6.874   8.326  1.00  0.66           H  
ATOM   2109 1HB  TYR A 131       1.834   8.791   9.553  1.00  0.66           H  
ATOM   2110 2HB  TYR A 131       2.767   7.628  10.440  1.00  0.66           H  
ATOM   2111  HD1 TYR A 131       2.552  10.463  11.155  1.00  0.66           H  
ATOM   2112  HD2 TYR A 131       5.352   8.552   8.583  1.00  0.66           H  
ATOM   2113  HE1 TYR A 131       4.157  12.237  11.573  1.00  0.66           H  
ATOM   2114  HE2 TYR A 131       6.989  10.323   9.008  1.00  0.66           H  
ATOM   2115  HH  TYR A 131       6.341  12.851  11.374  1.00  0.66           H  
ATOM   2116  N   THR A 132       0.603   6.944   7.948  1.00  0.67           N  
ATOM   2117  CA  THR A 132      -0.592   6.142   7.941  1.00  0.67           C  
ATOM   2118  C   THR A 132      -0.459   5.021   6.929  1.00  0.67           C  
ATOM   2119  O   THR A 132      -0.749   3.865   7.244  1.00  0.67           O  
ATOM   2120  CB  THR A 132      -1.816   7.005   7.614  1.00  0.67           C  
ATOM   2121  OG1 THR A 132      -1.944   8.042   8.603  1.00  0.67           O  
ATOM   2122  CG2 THR A 132      -3.054   6.145   7.616  1.00  0.67           C  
ATOM   2123  H   THR A 132       0.530   7.933   7.708  1.00  0.67           H  
ATOM   2124  HA  THR A 132      -0.726   5.703   8.928  1.00  0.67           H  
ATOM   2125  HB  THR A 132      -1.692   7.461   6.635  1.00  0.67           H  
ATOM   2126  HG1 THR A 132      -1.187   8.671   8.493  1.00  0.67           H  
ATOM   2127 1HG2 THR A 132      -3.922   6.757   7.384  1.00  0.67           H  
ATOM   2128 2HG2 THR A 132      -2.940   5.371   6.863  1.00  0.67           H  
ATOM   2129 3HG2 THR A 132      -3.180   5.688   8.596  1.00  0.67           H  
ATOM   2130  N   ALA A 133       0.020   5.348   5.722  1.00  0.68           N  
ATOM   2131  CA  ALA A 133       0.161   4.349   4.676  1.00  0.68           C  
ATOM   2132  C   ALA A 133       1.081   3.229   5.131  1.00  0.68           C  
ATOM   2133  O   ALA A 133       0.772   2.050   4.939  1.00  0.68           O  
ATOM   2134  CB  ALA A 133       0.709   4.995   3.414  1.00  0.68           C  
ATOM   2135  H   ALA A 133       0.252   6.320   5.517  1.00  0.68           H  
ATOM   2136  HA  ALA A 133      -0.824   3.927   4.473  1.00  0.68           H  
ATOM   2137 1HB  ALA A 133       0.791   4.258   2.626  1.00  0.68           H  
ATOM   2138 2HB  ALA A 133       0.039   5.793   3.090  1.00  0.68           H  
ATOM   2139 3HB  ALA A 133       1.695   5.421   3.618  1.00  0.68           H  
ATOM   2140  N   LEU A 134       2.183   3.587   5.787  1.00  0.69           N  
ATOM   2141  CA  LEU A 134       3.093   2.588   6.321  1.00  0.69           C  
ATOM   2142  C   LEU A 134       2.493   1.748   7.413  1.00  0.69           C  
ATOM   2143  O   LEU A 134       2.678   0.529   7.432  1.00  0.69           O  
ATOM   2144  CB  LEU A 134       4.404   3.251   6.706  1.00  0.69           C  
ATOM   2145  CG  LEU A 134       5.198   3.524   5.474  1.00  0.69           C  
ATOM   2146  CD1 LEU A 134       6.314   4.409   5.702  1.00  0.69           C  
ATOM   2147  CD2 LEU A 134       5.714   2.183   5.064  1.00  0.69           C  
ATOM   2148  H   LEU A 134       2.403   4.578   5.913  1.00  0.69           H  
ATOM   2149  HA  LEU A 134       3.336   1.917   5.503  1.00  0.69           H  
ATOM   2150 1HB  LEU A 134       4.196   4.198   7.214  1.00  0.69           H  
ATOM   2151 2HB  LEU A 134       4.974   2.599   7.369  1.00  0.69           H  
ATOM   2152  HG  LEU A 134       4.564   3.958   4.704  1.00  0.69           H  
ATOM   2153 1HD1 LEU A 134       6.875   4.538   4.776  1.00  0.69           H  
ATOM   2154 2HD1 LEU A 134       5.909   5.359   6.016  1.00  0.69           H  
ATOM   2155 3HD1 LEU A 134       6.960   3.999   6.464  1.00  0.69           H  
ATOM   2156 1HD2 LEU A 134       6.295   2.273   4.175  1.00  0.69           H  
ATOM   2157 2HD2 LEU A 134       6.333   1.793   5.859  1.00  0.69           H  
ATOM   2158 3HD2 LEU A 134       4.884   1.506   4.893  1.00  0.69           H  
ATOM   2159  N   PHE A 135       1.727   2.345   8.303  1.00  0.71           N  
ATOM   2160  CA  PHE A 135       1.128   1.506   9.313  1.00  0.71           C  
ATOM   2161  C   PHE A 135       0.151   0.530   8.667  1.00  0.71           C  
ATOM   2162  O   PHE A 135       0.136  -0.649   9.012  1.00  0.71           O  
ATOM   2163  CB  PHE A 135       0.418   2.337  10.355  1.00  0.71           C  
ATOM   2164  CG  PHE A 135       1.372   3.082  11.254  1.00  0.71           C  
ATOM   2165  CD1 PHE A 135       1.251   4.443  11.456  1.00  0.71           C  
ATOM   2166  CD2 PHE A 135       2.416   2.419  11.865  1.00  0.71           C  
ATOM   2167  CE1 PHE A 135       2.139   5.113  12.251  1.00  0.71           C  
ATOM   2168  CE2 PHE A 135       3.306   3.093  12.654  1.00  0.71           C  
ATOM   2169  CZ  PHE A 135       3.168   4.446  12.848  1.00  0.71           C  
ATOM   2170  H   PHE A 135       1.587   3.357   8.295  1.00  0.71           H  
ATOM   2171  HA  PHE A 135       1.915   0.934   9.802  1.00  0.71           H  
ATOM   2172 1HB  PHE A 135      -0.223   3.068   9.857  1.00  0.71           H  
ATOM   2173 2HB  PHE A 135      -0.212   1.698  10.962  1.00  0.71           H  
ATOM   2174  HD1 PHE A 135       0.438   4.981  10.972  1.00  0.71           H  
ATOM   2175  HD2 PHE A 135       2.530   1.347  11.707  1.00  0.71           H  
ATOM   2176  HE1 PHE A 135       2.023   6.173  12.397  1.00  0.71           H  
ATOM   2177  HE2 PHE A 135       4.122   2.553  13.121  1.00  0.71           H  
ATOM   2178  HZ  PHE A 135       3.878   4.980  13.471  1.00  0.71           H  
ATOM   2179  N   GLN A 136      -0.621   0.998   7.680  1.00  0.74           N  
ATOM   2180  CA  GLN A 136      -1.600   0.146   7.011  1.00  0.74           C  
ATOM   2181  C   GLN A 136      -0.909  -1.000   6.276  1.00  0.74           C  
ATOM   2182  O   GLN A 136      -1.372  -2.143   6.310  1.00  0.74           O  
ATOM   2183  CB  GLN A 136      -2.424   0.992   6.034  1.00  0.74           C  
ATOM   2184  CG  GLN A 136      -3.371   1.980   6.715  1.00  0.74           C  
ATOM   2185  CD  GLN A 136      -4.011   2.951   5.737  1.00  0.74           C  
ATOM   2186  OE1 GLN A 136      -3.474   3.233   4.659  1.00  0.74           O  
ATOM   2187  NE2 GLN A 136      -5.167   3.483   6.114  1.00  0.74           N  
ATOM   2188  H   GLN A 136      -0.555   1.982   7.417  1.00  0.74           H  
ATOM   2189  HA  GLN A 136      -2.262  -0.279   7.764  1.00  0.74           H  
ATOM   2190 1HB  GLN A 136      -1.750   1.564   5.399  1.00  0.74           H  
ATOM   2191 2HB  GLN A 136      -3.009   0.340   5.389  1.00  0.74           H  
ATOM   2192 1HG  GLN A 136      -4.166   1.418   7.201  1.00  0.74           H  
ATOM   2193 2HG  GLN A 136      -2.818   2.548   7.456  1.00  0.74           H  
ATOM   2194 1HE2 GLN A 136      -5.637   4.133   5.518  1.00  0.74           H  
ATOM   2195 2HE2 GLN A 136      -5.565   3.234   6.997  1.00  0.74           H  
ATOM   2196  N   TYR A 137       0.223  -0.691   5.643  1.00  0.76           N  
ATOM   2197  CA  TYR A 137       1.048  -1.659   4.932  1.00  0.76           C  
ATOM   2198  C   TYR A 137       1.527  -2.750   5.869  1.00  0.76           C  
ATOM   2199  O   TYR A 137       1.316  -3.937   5.609  1.00  0.76           O  
ATOM   2200  CB  TYR A 137       2.204  -0.905   4.276  1.00  0.76           C  
ATOM   2201  CG  TYR A 137       3.292  -1.656   3.590  1.00  0.76           C  
ATOM   2202  CD1 TYR A 137       3.096  -2.174   2.332  1.00  0.76           C  
ATOM   2203  CD2 TYR A 137       4.528  -1.764   4.206  1.00  0.76           C  
ATOM   2204  CE1 TYR A 137       4.129  -2.810   1.696  1.00  0.76           C  
ATOM   2205  CE2 TYR A 137       5.567  -2.400   3.569  1.00  0.76           C  
ATOM   2206  CZ  TYR A 137       5.365  -2.923   2.307  1.00  0.76           C  
ATOM   2207  OH  TYR A 137       6.382  -3.555   1.633  1.00  0.76           O  
ATOM   2208  H   TYR A 137       0.523   0.284   5.634  1.00  0.76           H  
ATOM   2209  HA  TYR A 137       0.443  -2.125   4.155  1.00  0.76           H  
ATOM   2210 1HB  TYR A 137       1.770  -0.243   3.546  1.00  0.76           H  
ATOM   2211 2HB  TYR A 137       2.669  -0.280   5.021  1.00  0.76           H  
ATOM   2212  HD1 TYR A 137       2.128  -2.075   1.840  1.00  0.76           H  
ATOM   2213  HD2 TYR A 137       4.668  -1.336   5.187  1.00  0.76           H  
ATOM   2214  HE1 TYR A 137       3.981  -3.220   0.705  1.00  0.76           H  
ATOM   2215  HE2 TYR A 137       6.538  -2.481   4.052  1.00  0.76           H  
ATOM   2216  HH  TYR A 137       6.076  -3.793   0.745  1.00  0.76           H  
ATOM   2217  N   PHE A 138       2.123  -2.357   6.991  1.00  0.78           N  
ATOM   2218  CA  PHE A 138       2.631  -3.356   7.910  1.00  0.78           C  
ATOM   2219  C   PHE A 138       1.519  -4.126   8.594  1.00  0.78           C  
ATOM   2220  O   PHE A 138       1.650  -5.332   8.812  1.00  0.78           O  
ATOM   2221  CB  PHE A 138       3.594  -2.722   8.905  1.00  0.78           C  
ATOM   2222  CG  PHE A 138       4.952  -2.512   8.269  1.00  0.78           C  
ATOM   2223  CD1 PHE A 138       5.386  -1.263   7.867  1.00  0.78           C  
ATOM   2224  CD2 PHE A 138       5.788  -3.602   8.045  1.00  0.78           C  
ATOM   2225  CE1 PHE A 138       6.609  -1.106   7.262  1.00  0.78           C  
ATOM   2226  CE2 PHE A 138       7.017  -3.439   7.441  1.00  0.78           C  
ATOM   2227  CZ  PHE A 138       7.425  -2.180   7.050  1.00  0.78           C  
ATOM   2228  H   PHE A 138       2.251  -1.362   7.184  1.00  0.78           H  
ATOM   2229  HA  PHE A 138       3.209  -4.072   7.333  1.00  0.78           H  
ATOM   2230 1HB  PHE A 138       3.202  -1.751   9.225  1.00  0.78           H  
ATOM   2231 2HB  PHE A 138       3.706  -3.354   9.781  1.00  0.78           H  
ATOM   2232  HD1 PHE A 138       4.749  -0.402   8.026  1.00  0.78           H  
ATOM   2233  HD2 PHE A 138       5.457  -4.594   8.352  1.00  0.78           H  
ATOM   2234  HE1 PHE A 138       6.919  -0.129   6.946  1.00  0.78           H  
ATOM   2235  HE2 PHE A 138       7.667  -4.301   7.274  1.00  0.78           H  
ATOM   2236  HZ  PHE A 138       8.394  -2.039   6.574  1.00  0.78           H  
ATOM   2237  N   VAL A 139       0.390  -3.485   8.883  1.00  0.79           N  
ATOM   2238  CA  VAL A 139      -0.690  -4.248   9.477  1.00  0.79           C  
ATOM   2239  C   VAL A 139      -1.175  -5.290   8.484  1.00  0.79           C  
ATOM   2240  O   VAL A 139      -1.366  -6.442   8.856  1.00  0.79           O  
ATOM   2241  CB  VAL A 139      -1.846  -3.356   9.950  1.00  0.79           C  
ATOM   2242  CG1 VAL A 139      -3.023  -4.223  10.352  1.00  0.79           C  
ATOM   2243  CG2 VAL A 139      -1.392  -2.554  11.166  1.00  0.79           C  
ATOM   2244  H   VAL A 139       0.286  -2.484   8.717  1.00  0.79           H  
ATOM   2245  HA  VAL A 139      -0.304  -4.764  10.354  1.00  0.79           H  
ATOM   2246  HB  VAL A 139      -2.154  -2.688   9.142  1.00  0.79           H  
ATOM   2247 1HG1 VAL A 139      -3.846  -3.587  10.699  1.00  0.79           H  
ATOM   2248 2HG1 VAL A 139      -3.355  -4.804   9.493  1.00  0.79           H  
ATOM   2249 3HG1 VAL A 139      -2.730  -4.896  11.152  1.00  0.79           H  
ATOM   2250 1HG2 VAL A 139      -2.217  -1.925  11.520  1.00  0.79           H  
ATOM   2251 2HG2 VAL A 139      -1.102  -3.240  11.939  1.00  0.79           H  
ATOM   2252 3HG2 VAL A 139      -0.549  -1.932  10.911  1.00  0.79           H  
ATOM   2253  N   ALA A 140      -1.351  -4.910   7.212  1.00  0.79           N  
ATOM   2254  CA  ALA A 140      -1.805  -5.858   6.199  1.00  0.79           C  
ATOM   2255  C   ALA A 140      -0.837  -7.036   6.059  1.00  0.79           C  
ATOM   2256  O   ALA A 140      -1.253  -8.192   5.881  1.00  0.79           O  
ATOM   2257  CB  ALA A 140      -1.951  -5.152   4.865  1.00  0.79           C  
ATOM   2258  H   ALA A 140      -1.188  -3.939   6.939  1.00  0.79           H  
ATOM   2259  HA  ALA A 140      -2.775  -6.248   6.511  1.00  0.79           H  
ATOM   2260 1HB  ALA A 140      -2.314  -5.852   4.118  1.00  0.79           H  
ATOM   2261 2HB  ALA A 140      -2.657  -4.328   4.970  1.00  0.79           H  
ATOM   2262 3HB  ALA A 140      -0.980  -4.759   4.559  1.00  0.79           H  
ATOM   2263  N   ILE A 141       0.468  -6.770   6.168  1.00  0.78           N  
ATOM   2264  CA  ILE A 141       1.431  -7.855   6.068  1.00  0.78           C  
ATOM   2265  C   ILE A 141       1.249  -8.800   7.249  1.00  0.78           C  
ATOM   2266  O   ILE A 141       1.195 -10.022   7.081  1.00  0.78           O  
ATOM   2267  CB  ILE A 141       2.883  -7.354   6.046  1.00  0.78           C  
ATOM   2268  CG1 ILE A 141       3.168  -6.557   4.770  1.00  0.78           C  
ATOM   2269  CG2 ILE A 141       3.797  -8.579   6.088  1.00  0.78           C  
ATOM   2270  CD1 ILE A 141       4.471  -5.767   4.825  1.00  0.78           C  
ATOM   2271  H   ILE A 141       0.787  -5.804   6.281  1.00  0.78           H  
ATOM   2272  HA  ILE A 141       1.241  -8.409   5.150  1.00  0.78           H  
ATOM   2273  HB  ILE A 141       3.076  -6.704   6.904  1.00  0.78           H  
ATOM   2274 1HG1 ILE A 141       3.224  -7.250   3.933  1.00  0.78           H  
ATOM   2275 2HG1 ILE A 141       2.351  -5.869   4.589  1.00  0.78           H  
ATOM   2276 1HG2 ILE A 141       4.828  -8.266   6.051  1.00  0.78           H  
ATOM   2277 2HG2 ILE A 141       3.612  -9.141   7.003  1.00  0.78           H  
ATOM   2278 3HG2 ILE A 141       3.591  -9.211   5.226  1.00  0.78           H  
ATOM   2279 1HD1 ILE A 141       4.606  -5.240   3.888  1.00  0.78           H  
ATOM   2280 2HD1 ILE A 141       4.433  -5.049   5.636  1.00  0.78           H  
ATOM   2281 3HD1 ILE A 141       5.307  -6.445   4.982  1.00  0.78           H  
ATOM   2282  N   LYS A 142       1.130  -8.230   8.450  1.00  0.76           N  
ATOM   2283  CA  LYS A 142       0.959  -9.035   9.648  1.00  0.76           C  
ATOM   2284  C   LYS A 142      -0.345  -9.819   9.588  1.00  0.76           C  
ATOM   2285  O   LYS A 142      -0.366 -10.995   9.937  1.00  0.76           O  
ATOM   2286  CB  LYS A 142       0.966  -8.128  10.872  1.00  0.76           C  
ATOM   2287  CG  LYS A 142       2.317  -7.508  11.181  1.00  0.76           C  
ATOM   2288  CD  LYS A 142       2.180  -6.531  12.312  1.00  0.76           C  
ATOM   2289  CE  LYS A 142       3.448  -5.792  12.589  1.00  0.76           C  
ATOM   2290  NZ  LYS A 142       3.235  -4.766  13.633  1.00  0.76           N  
ATOM   2291  H   LYS A 142       1.176  -7.213   8.533  1.00  0.76           H  
ATOM   2292  HA  LYS A 142       1.784  -9.742   9.717  1.00  0.76           H  
ATOM   2293 1HB  LYS A 142       0.248  -7.320  10.729  1.00  0.76           H  
ATOM   2294 2HB  LYS A 142       0.657  -8.692  11.746  1.00  0.76           H  
ATOM   2295 1HG  LYS A 142       3.025  -8.291  11.460  1.00  0.76           H  
ATOM   2296 2HG  LYS A 142       2.696  -6.999  10.300  1.00  0.76           H  
ATOM   2297 1HD  LYS A 142       1.419  -5.801  12.046  1.00  0.76           H  
ATOM   2298 2HD  LYS A 142       1.865  -7.055  13.212  1.00  0.76           H  
ATOM   2299 1HE  LYS A 142       4.211  -6.491  12.920  1.00  0.76           H  
ATOM   2300 2HE  LYS A 142       3.789  -5.301  11.675  1.00  0.76           H  
ATOM   2301 1HZ  LYS A 142       4.084  -4.264  13.813  1.00  0.76           H  
ATOM   2302 2HZ  LYS A 142       2.528  -4.117  13.315  1.00  0.76           H  
ATOM   2303 3HZ  LYS A 142       2.924  -5.214  14.483  1.00  0.76           H  
ATOM   2304  N   GLU A 143      -1.430  -9.205   9.099  1.00  0.74           N  
ATOM   2305  CA  GLU A 143      -2.704  -9.913   9.008  1.00  0.74           C  
ATOM   2306  C   GLU A 143      -2.579 -11.092   8.061  1.00  0.74           C  
ATOM   2307  O   GLU A 143      -3.065 -12.184   8.352  1.00  0.74           O  
ATOM   2308  CB  GLU A 143      -3.830  -8.989   8.527  1.00  0.74           C  
ATOM   2309  CG  GLU A 143      -4.293  -7.926   9.534  1.00  0.74           C  
ATOM   2310  CD  GLU A 143      -5.326  -6.969   8.950  1.00  0.74           C  
ATOM   2311  OE1 GLU A 143      -5.594  -7.055   7.773  1.00  0.74           O  
ATOM   2312  OE2 GLU A 143      -5.843  -6.156   9.684  1.00  0.74           O  
ATOM   2313  H   GLU A 143      -1.373  -8.230   8.818  1.00  0.74           H  
ATOM   2314  HA  GLU A 143      -2.968 -10.291   9.994  1.00  0.74           H  
ATOM   2315 1HB  GLU A 143      -3.498  -8.465   7.630  1.00  0.74           H  
ATOM   2316 2HB  GLU A 143      -4.696  -9.588   8.253  1.00  0.74           H  
ATOM   2317 1HG  GLU A 143      -4.733  -8.437  10.396  1.00  0.74           H  
ATOM   2318 2HG  GLU A 143      -3.435  -7.369   9.888  1.00  0.74           H  
ATOM   2319  N   THR A 144      -1.860 -10.899   6.954  1.00  0.72           N  
ATOM   2320  CA  THR A 144      -1.678 -11.964   5.984  1.00  0.72           C  
ATOM   2321  C   THR A 144      -0.970 -13.134   6.651  1.00  0.72           C  
ATOM   2322  O   THR A 144      -1.373 -14.295   6.503  1.00  0.72           O  
ATOM   2323  CB  THR A 144      -0.862 -11.470   4.779  1.00  0.72           C  
ATOM   2324  OG1 THR A 144      -1.567 -10.388   4.135  1.00  0.72           O  
ATOM   2325  CG2 THR A 144      -0.649 -12.606   3.794  1.00  0.72           C  
ATOM   2326  H   THR A 144      -1.478  -9.973   6.751  1.00  0.72           H  
ATOM   2327  HA  THR A 144      -2.655 -12.299   5.639  1.00  0.72           H  
ATOM   2328  HB  THR A 144       0.103 -11.108   5.117  1.00  0.72           H  
ATOM   2329  HG1 THR A 144      -1.596  -9.612   4.753  1.00  0.72           H  
ATOM   2330 1HG2 THR A 144      -0.069 -12.245   2.947  1.00  0.72           H  
ATOM   2331 2HG2 THR A 144      -0.110 -13.416   4.288  1.00  0.72           H  
ATOM   2332 3HG2 THR A 144      -1.614 -12.971   3.445  1.00  0.72           H  
ATOM   2333  N   ILE A 145       0.070 -12.823   7.415  1.00  0.71           N  
ATOM   2334  CA  ILE A 145       0.815 -13.840   8.126  1.00  0.71           C  
ATOM   2335  C   ILE A 145      -0.042 -14.544   9.179  1.00  0.71           C  
ATOM   2336  O   ILE A 145      -0.009 -15.767   9.294  1.00  0.71           O  
ATOM   2337  CB  ILE A 145       2.045 -13.252   8.805  1.00  0.71           C  
ATOM   2338  CG1 ILE A 145       3.079 -12.779   7.767  1.00  0.71           C  
ATOM   2339  CG2 ILE A 145       2.609 -14.289   9.701  1.00  0.71           C  
ATOM   2340  CD1 ILE A 145       4.187 -11.925   8.364  1.00  0.71           C  
ATOM   2341  H   ILE A 145       0.359 -11.844   7.484  1.00  0.71           H  
ATOM   2342  HA  ILE A 145       1.150 -14.583   7.404  1.00  0.71           H  
ATOM   2343  HB  ILE A 145       1.757 -12.383   9.395  1.00  0.71           H  
ATOM   2344 1HG1 ILE A 145       3.534 -13.649   7.296  1.00  0.71           H  
ATOM   2345 2HG1 ILE A 145       2.569 -12.194   7.000  1.00  0.71           H  
ATOM   2346 1HG2 ILE A 145       3.453 -13.878  10.188  1.00  0.71           H  
ATOM   2347 2HG2 ILE A 145       1.869 -14.586  10.438  1.00  0.71           H  
ATOM   2348 3HG2 ILE A 145       2.899 -15.154   9.115  1.00  0.71           H  
ATOM   2349 1HD1 ILE A 145       4.883 -11.624   7.582  1.00  0.71           H  
ATOM   2350 2HD1 ILE A 145       3.752 -11.039   8.823  1.00  0.71           H  
ATOM   2351 3HD1 ILE A 145       4.711 -12.494   9.108  1.00  0.71           H  
ATOM   2352  N   MET A 146      -0.811 -13.783   9.951  1.00  0.70           N  
ATOM   2353  CA  MET A 146      -1.627 -14.372  11.004  1.00  0.70           C  
ATOM   2354  C   MET A 146      -2.717 -15.270  10.401  1.00  0.70           C  
ATOM   2355  O   MET A 146      -3.157 -16.251  11.020  1.00  0.70           O  
ATOM   2356  CB  MET A 146      -2.165 -13.263  11.895  1.00  0.70           C  
ATOM   2357  CG  MET A 146      -1.012 -12.577  12.690  1.00  0.70           C  
ATOM   2358  SD  MET A 146      -1.518 -11.423  13.958  1.00  0.70           S  
ATOM   2359  CE  MET A 146      -2.155 -10.087  12.963  1.00  0.70           C  
ATOM   2360  H   MET A 146      -0.805 -12.772   9.823  1.00  0.70           H  
ATOM   2361  HA  MET A 146      -0.989 -15.002  11.617  1.00  0.70           H  
ATOM   2362 1HB  MET A 146      -2.670 -12.509  11.284  1.00  0.70           H  
ATOM   2363 2HB  MET A 146      -2.888 -13.666  12.604  1.00  0.70           H  
ATOM   2364 1HG  MET A 146      -0.413 -13.328  13.139  1.00  0.70           H  
ATOM   2365 2HG  MET A 146      -0.374 -12.053  12.009  1.00  0.70           H  
ATOM   2366 1HE  MET A 146      -2.519  -9.291  13.612  1.00  0.70           H  
ATOM   2367 2HE  MET A 146      -1.379  -9.707  12.316  1.00  0.70           H  
ATOM   2368 3HE  MET A 146      -2.985 -10.453  12.359  1.00  0.70           H  
ATOM   2369  N   LYS A 147      -3.154 -14.962   9.174  1.00  0.71           N  
ATOM   2370  CA  LYS A 147      -4.094 -15.837   8.487  1.00  0.71           C  
ATOM   2371  C   LYS A 147      -3.354 -17.119   8.089  1.00  0.71           C  
ATOM   2372  O   LYS A 147      -3.860 -18.222   8.290  1.00  0.71           O  
ATOM   2373  CB  LYS A 147      -4.673 -15.155   7.244  1.00  0.71           C  
ATOM   2374  CG  LYS A 147      -5.636 -14.004   7.530  1.00  0.71           C  
ATOM   2375  CD  LYS A 147      -6.100 -13.329   6.245  1.00  0.71           C  
ATOM   2376  CE  LYS A 147      -6.939 -12.088   6.543  1.00  0.71           C  
ATOM   2377  NZ  LYS A 147      -8.194 -12.423   7.273  1.00  0.71           N  
ATOM   2378  H   LYS A 147      -2.834 -14.107   8.716  1.00  0.71           H  
ATOM   2379  HA  LYS A 147      -4.905 -16.101   9.161  1.00  0.71           H  
ATOM   2380 1HB  LYS A 147      -3.860 -14.758   6.640  1.00  0.71           H  
ATOM   2381 2HB  LYS A 147      -5.200 -15.890   6.640  1.00  0.71           H  
ATOM   2382 1HG  LYS A 147      -6.517 -14.406   8.030  1.00  0.71           H  
ATOM   2383 2HG  LYS A 147      -5.187 -13.278   8.189  1.00  0.71           H  
ATOM   2384 1HD  LYS A 147      -5.225 -13.034   5.663  1.00  0.71           H  
ATOM   2385 2HD  LYS A 147      -6.691 -14.028   5.658  1.00  0.71           H  
ATOM   2386 1HE  LYS A 147      -6.349 -11.400   7.153  1.00  0.71           H  
ATOM   2387 2HE  LYS A 147      -7.195 -11.599   5.606  1.00  0.71           H  
ATOM   2388 1HZ  LYS A 147      -8.723 -11.595   7.465  1.00  0.71           H  
ATOM   2389 2HZ  LYS A 147      -8.760 -13.056   6.739  1.00  0.71           H  
ATOM   2390 3HZ  LYS A 147      -7.969 -12.878   8.173  1.00  0.71           H  
ATOM   2391  N   ALA A 148      -2.114 -16.975   7.592  1.00  0.75           N  
ATOM   2392  CA  ALA A 148      -1.278 -18.112   7.178  1.00  0.75           C  
ATOM   2393  C   ALA A 148      -1.004 -19.059   8.343  1.00  0.75           C  
ATOM   2394  O   ALA A 148      -0.930 -20.277   8.164  1.00  0.75           O  
ATOM   2395  CB  ALA A 148       0.042 -17.625   6.603  1.00  0.75           C  
ATOM   2396  H   ALA A 148      -1.750 -16.034   7.445  1.00  0.75           H  
ATOM   2397  HA  ALA A 148      -1.817 -18.660   6.410  1.00  0.75           H  
ATOM   2398 1HB  ALA A 148       0.628 -18.479   6.273  1.00  0.75           H  
ATOM   2399 2HB  ALA A 148      -0.155 -16.966   5.758  1.00  0.75           H  
ATOM   2400 3HB  ALA A 148       0.596 -17.085   7.355  1.00  0.75           H  
ATOM   2401  N   LEU A 149      -0.903 -18.499   9.548  1.00  0.81           N  
ATOM   2402  CA  LEU A 149      -0.645 -19.261  10.765  1.00  0.81           C  
ATOM   2403  C   LEU A 149      -1.912 -19.938  11.306  1.00  0.81           C  
ATOM   2404  O   LEU A 149      -1.852 -20.645  12.314  1.00  0.81           O  
ATOM   2405  CB  LEU A 149      -0.078 -18.343  11.867  1.00  0.81           C  
ATOM   2406  CG  LEU A 149       1.307 -17.721  11.633  1.00  0.81           C  
ATOM   2407  CD1 LEU A 149       1.604 -16.727  12.761  1.00  0.81           C  
ATOM   2408  CD2 LEU A 149       2.334 -18.809  11.593  1.00  0.81           C  
ATOM   2409  H   LEU A 149      -0.943 -17.481   9.601  1.00  0.81           H  
ATOM   2410  HA  LEU A 149       0.088 -20.033  10.534  1.00  0.81           H  
ATOM   2411 1HB  LEU A 149      -0.776 -17.519  12.003  1.00  0.81           H  
ATOM   2412 2HB  LEU A 149      -0.027 -18.909  12.794  1.00  0.81           H  
ATOM   2413  HG  LEU A 149       1.321 -17.189  10.697  1.00  0.81           H  
ATOM   2414 1HD1 LEU A 149       2.584 -16.280  12.601  1.00  0.81           H  
ATOM   2415 2HD1 LEU A 149       0.853 -15.944  12.771  1.00  0.81           H  
ATOM   2416 3HD1 LEU A 149       1.590 -17.250  13.706  1.00  0.81           H  
ATOM   2417 1HD2 LEU A 149       3.310 -18.370  11.430  1.00  0.81           H  
ATOM   2418 2HD2 LEU A 149       2.328 -19.351  12.537  1.00  0.81           H  
ATOM   2419 3HD2 LEU A 149       2.100 -19.495  10.778  1.00  0.81           H  
ATOM   2420  N   GLY A 150      -3.062 -19.703  10.657  1.00  0.91           N  
ATOM   2421  CA  GLY A 150      -4.334 -20.279  11.068  1.00  0.91           C  
ATOM   2422  C   GLY A 150      -5.047 -19.546  12.207  1.00  0.91           C  
ATOM   2423  O   GLY A 150      -5.918 -20.130  12.855  1.00  0.91           O  
ATOM   2424  H   GLY A 150      -3.070 -19.123   9.821  1.00  0.91           H  
ATOM   2425 1HA  GLY A 150      -4.991 -20.304  10.198  1.00  0.91           H  
ATOM   2426 2HA  GLY A 150      -4.171 -21.315  11.358  1.00  0.91           H  
ATOM   2427  N   ASN A 151      -4.690 -18.283  12.472  1.00  1.04           N  
ATOM   2428  CA  ASN A 151      -5.316 -17.567  13.581  1.00  1.04           C  
ATOM   2429  C   ASN A 151      -6.276 -16.472  13.129  1.00  1.04           C  
ATOM   2430  O   ASN A 151      -7.248 -16.179  13.823  1.00  1.04           O  
ATOM   2431  CB  ASN A 151      -4.231 -17.030  14.455  1.00  1.04           C  
ATOM   2432  CG  ASN A 151      -3.448 -18.158  14.992  1.00  1.04           C  
ATOM   2433  OD1 ASN A 151      -3.831 -18.842  15.945  1.00  1.04           O  
ATOM   2434  ND2 ASN A 151      -2.350 -18.395  14.354  1.00  1.04           N  
ATOM   2435  H   ASN A 151      -3.987 -17.808  11.909  1.00  1.04           H  
ATOM   2436  HA  ASN A 151      -5.901 -18.278  14.165  1.00  1.04           H  
ATOM   2437 1HB  ASN A 151      -3.588 -16.367  13.876  1.00  1.04           H  
ATOM   2438 2HB  ASN A 151      -4.652 -16.473  15.282  1.00  1.04           H  
ATOM   2439 1HD2 ASN A 151      -1.763 -19.162  14.615  1.00  1.04           H  
ATOM   2440 2HD2 ASN A 151      -2.112 -17.803  13.583  1.00  1.04           H  
ATOM   2441  N   ASP A 152      -6.028 -15.903  11.949  1.00  1.20           N  
ATOM   2442  CA  ASP A 152      -6.891 -14.856  11.382  1.00  1.20           C  
ATOM   2443  C   ASP A 152      -7.125 -13.673  12.327  1.00  1.20           C  
ATOM   2444  O   ASP A 152      -8.274 -13.290  12.569  1.00  1.20           O  
ATOM   2445  CB  ASP A 152      -8.245 -15.482  10.982  1.00  1.20           C  
ATOM   2446  CG  ASP A 152      -9.116 -14.627  10.023  1.00  1.20           C  
ATOM   2447  OD1 ASP A 152      -8.571 -13.795   9.320  1.00  1.20           O  
ATOM   2448  OD2 ASP A 152     -10.305 -14.831   9.981  1.00  1.20           O  
ATOM   2449  H   ASP A 152      -5.188 -16.186  11.449  1.00  1.20           H  
ATOM   2450  HA  ASP A 152      -6.402 -14.469  10.491  1.00  1.20           H  
ATOM   2451 1HB  ASP A 152      -8.062 -16.450  10.513  1.00  1.20           H  
ATOM   2452 2HB  ASP A 152      -8.832 -15.669  11.883  1.00  1.20           H  
ATOM   2453  N   LEU A 153      -6.047 -13.108  12.863  1.00  1.36           N  
ATOM   2454  CA  LEU A 153      -6.167 -11.992  13.788  1.00  1.36           C  
ATOM   2455  C   LEU A 153      -5.901 -10.667  13.089  1.00  1.36           C  
ATOM   2456  O   LEU A 153      -5.907 -10.623  11.862  1.00  1.36           O  
ATOM   2457  OXT LEU A 153      -5.226  -9.848  13.707  1.00  1.36           O  
ATOM   2458  CB  LEU A 153      -5.174 -12.153  14.929  1.00  1.36           C  
ATOM   2459  CG  LEU A 153      -5.220 -13.472  15.641  1.00  1.36           C  
ATOM   2460  CD1 LEU A 153      -4.183 -13.469  16.738  1.00  1.36           C  
ATOM   2461  CD2 LEU A 153      -6.607 -13.739  16.182  1.00  1.36           C  
ATOM   2462  H   LEU A 153      -5.136 -13.470  12.625  1.00  1.36           H  
ATOM   2463  HA  LEU A 153      -7.180 -11.980  14.187  1.00  1.36           H  
ATOM   2464 1HB  LEU A 153      -4.193 -12.044  14.531  1.00  1.36           H  
ATOM   2465 2HB  LEU A 153      -5.339 -11.364  15.663  1.00  1.36           H  
ATOM   2466  HG  LEU A 153      -4.960 -14.249  14.937  1.00  1.36           H  
ATOM   2467 1HD1 LEU A 153      -4.188 -14.435  17.239  1.00  1.36           H  
ATOM   2468 2HD1 LEU A 153      -3.205 -13.280  16.315  1.00  1.36           H  
ATOM   2469 3HD1 LEU A 153      -4.414 -12.682  17.463  1.00  1.36           H  
ATOM   2470 1HD2 LEU A 153      -6.619 -14.709  16.678  1.00  1.36           H  
ATOM   2471 2HD2 LEU A 153      -6.874 -12.965  16.895  1.00  1.36           H  
ATOM   2472 3HD2 LEU A 153      -7.330 -13.746  15.362  1.00  1.36           H  
TER    2473
ENDMDL

REMARK ID 639938 MODEL 3 104m-NEM-1
PFRMAT TS
TARGET 104m-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.310   1.314   2.727  1.00  1.63           N  
ATOM      2  CA  GLU A   1       2.616   0.967   2.180  1.00  1.63           C  
ATOM      3  C   GLU A   1       3.126   2.100   1.302  1.00  1.63           C  
ATOM      4  O   GLU A   1       4.086   2.782   1.656  1.00  1.63           O  
ATOM      5  CB  GLU A   1       2.544  -0.367   1.419  1.00  1.63           C  
ATOM      6  CG  GLU A   1       3.881  -0.860   0.858  1.00  1.63           C  
ATOM      7  CD  GLU A   1       3.819  -2.275   0.319  1.00  1.63           C  
ATOM      8  OE1 GLU A   1       2.782  -2.886   0.419  1.00  1.63           O  
ATOM      9  OE2 GLU A   1       4.810  -2.741  -0.185  1.00  1.63           O  
ATOM     10 1H   GLU A   1       0.869   0.489   3.104  1.00  1.63           H  
ATOM     11 2H   GLU A   1       1.427   2.000   3.459  1.00  1.63           H  
ATOM     12 3H   GLU A   1       0.731   1.704   1.997  1.00  1.63           H  
ATOM     13  HA  GLU A   1       3.316   0.845   3.008  1.00  1.63           H  
ATOM     14 1HB  GLU A   1       2.156  -1.140   2.081  1.00  1.63           H  
ATOM     15 2HB  GLU A   1       1.847  -0.276   0.583  1.00  1.63           H  
ATOM     16 1HG  GLU A   1       4.188  -0.193   0.049  1.00  1.63           H  
ATOM     17 2HG  GLU A   1       4.634  -0.805   1.642  1.00  1.63           H  
ATOM     18  N   ILE A   2       2.464   2.326   0.175  1.00  1.36           N  
ATOM     19  CA  ILE A   2       2.840   3.427  -0.710  1.00  1.36           C  
ATOM     20  C   ILE A   2       2.261   4.726  -0.174  1.00  1.36           C  
ATOM     21  O   ILE A   2       1.070   4.788   0.139  1.00  1.36           O  
ATOM     22  CB  ILE A   2       2.284   3.206  -2.113  1.00  1.36           C  
ATOM     23  CG1 ILE A   2       2.850   1.982  -2.728  1.00  1.36           C  
ATOM     24  CG2 ILE A   2       2.619   4.390  -2.976  1.00  1.36           C  
ATOM     25  CD1 ILE A   2       2.093   1.608  -3.921  1.00  1.36           C  
ATOM     26  H   ILE A   2       1.698   1.731  -0.099  1.00  1.36           H  
ATOM     27  HA  ILE A   2       3.927   3.514  -0.750  1.00  1.36           H  
ATOM     28  HB  ILE A   2       1.206   3.087  -2.063  1.00  1.36           H  
ATOM     29 1HG1 ILE A   2       3.883   2.179  -3.021  1.00  1.36           H  
ATOM     30 2HG1 ILE A   2       2.839   1.149  -2.020  1.00  1.36           H  
ATOM     31 1HG2 ILE A   2       2.208   4.234  -3.956  1.00  1.36           H  
ATOM     32 2HG2 ILE A   2       2.196   5.283  -2.556  1.00  1.36           H  
ATOM     33 3HG2 ILE A   2       3.701   4.501  -3.037  1.00  1.36           H  
ATOM     34 1HD1 ILE A   2       2.529   0.758  -4.351  1.00  1.36           H  
ATOM     35 2HD1 ILE A   2       1.080   1.387  -3.628  1.00  1.36           H  
ATOM     36 3HD1 ILE A   2       2.092   2.413  -4.637  1.00  1.36           H  
ATOM     37  N   SER A   3       3.099   5.743  -0.023  1.00  1.14           N  
ATOM     38  CA  SER A   3       2.629   7.020   0.486  1.00  1.14           C  
ATOM     39  C   SER A   3       1.913   7.842  -0.567  1.00  1.14           C  
ATOM     40  O   SER A   3       2.085   7.634  -1.770  1.00  1.14           O  
ATOM     41  CB  SER A   3       3.802   7.804   1.010  1.00  1.14           C  
ATOM     42  OG  SER A   3       4.686   8.108  -0.042  1.00  1.14           O  
ATOM     43  H   SER A   3       4.084   5.641  -0.291  1.00  1.14           H  
ATOM     44  HA  SER A   3       1.935   6.828   1.304  1.00  1.14           H  
ATOM     45 1HB  SER A   3       3.452   8.724   1.474  1.00  1.14           H  
ATOM     46 2HB  SER A   3       4.322   7.224   1.770  1.00  1.14           H  
ATOM     47  HG  SER A   3       5.088   7.227  -0.297  1.00  1.14           H  
ATOM     48  N   GLU A   4       1.173   8.851  -0.118  1.00  0.98           N  
ATOM     49  CA  GLU A   4       0.494   9.730  -1.056  1.00  0.98           C  
ATOM     50  C   GLU A   4       1.494  10.461  -1.940  1.00  0.98           C  
ATOM     51  O   GLU A   4       1.245  10.648  -3.134  1.00  0.98           O  
ATOM     52  CB  GLU A   4      -0.379  10.731  -0.303  1.00  0.98           C  
ATOM     53  CG  GLU A   4      -1.597  10.111   0.371  1.00  0.98           C  
ATOM     54  CD  GLU A   4      -2.409  11.110   1.163  1.00  0.98           C  
ATOM     55  OE1 GLU A   4      -1.973  12.228   1.302  1.00  0.98           O  
ATOM     56  OE2 GLU A   4      -3.468  10.751   1.625  1.00  0.98           O  
ATOM     57  H   GLU A   4       1.062   8.990   0.876  1.00  0.98           H  
ATOM     58  HA  GLU A   4      -0.146   9.127  -1.696  1.00  0.98           H  
ATOM     59 1HB  GLU A   4       0.216  11.227   0.464  1.00  0.98           H  
ATOM     60 2HB  GLU A   4      -0.728  11.499  -0.993  1.00  0.98           H  
ATOM     61 1HG  GLU A   4      -2.233   9.667  -0.393  1.00  0.98           H  
ATOM     62 2HG  GLU A   4      -1.262   9.314   1.034  1.00  0.98           H  
ATOM     63  N   SER A   5       2.639  10.840  -1.362  1.00  0.88           N  
ATOM     64  CA  SER A   5       3.661  11.540  -2.123  1.00  0.88           C  
ATOM     65  C   SER A   5       4.208  10.638  -3.220  1.00  0.88           C  
ATOM     66  O   SER A   5       4.328  11.075  -4.362  1.00  0.88           O  
ATOM     67  CB  SER A   5       4.785  11.998  -1.211  1.00  0.88           C  
ATOM     68  OG  SER A   5       4.341  12.976  -0.303  1.00  0.88           O  
ATOM     69  H   SER A   5       2.785  10.643  -0.384  1.00  0.88           H  
ATOM     70  HA  SER A   5       3.210  12.416  -2.589  1.00  0.88           H  
ATOM     71 1HB  SER A   5       5.180  11.140  -0.665  1.00  0.88           H  
ATOM     72 2HB  SER A   5       5.596  12.399  -1.813  1.00  0.88           H  
ATOM     73  HG  SER A   5       5.110  13.218   0.221  1.00  0.88           H  
ATOM     74  N   GLU A   6       4.466   9.363  -2.903  1.00  0.84           N  
ATOM     75  CA  GLU A   6       4.974   8.445  -3.922  1.00  0.84           C  
ATOM     76  C   GLU A   6       3.976   8.224  -5.050  1.00  0.84           C  
ATOM     77  O   GLU A   6       4.350   8.190  -6.232  1.00  0.84           O  
ATOM     78  CB  GLU A   6       5.343   7.117  -3.281  1.00  0.84           C  
ATOM     79  CG  GLU A   6       6.605   7.166  -2.430  1.00  0.84           C  
ATOM     80  CD  GLU A   6       6.792   5.943  -1.591  1.00  0.84           C  
ATOM     81  OE1 GLU A   6       5.869   5.603  -0.870  1.00  0.84           O  
ATOM     82  OE2 GLU A   6       7.837   5.347  -1.653  1.00  0.84           O  
ATOM     83  H   GLU A   6       4.339   9.029  -1.944  1.00  0.84           H  
ATOM     84  HA  GLU A   6       5.875   8.884  -4.349  1.00  0.84           H  
ATOM     85 1HB  GLU A   6       4.524   6.792  -2.641  1.00  0.84           H  
ATOM     86 2HB  GLU A   6       5.477   6.358  -4.055  1.00  0.84           H  
ATOM     87 1HG  GLU A   6       7.466   7.278  -3.080  1.00  0.84           H  
ATOM     88 2HG  GLU A   6       6.565   8.045  -1.793  1.00  0.84           H  
ATOM     89  N   TRP A   7       2.686   8.130  -4.709  1.00  0.82           N  
ATOM     90  CA  TRP A   7       1.708   7.958  -5.768  1.00  0.82           C  
ATOM     91  C   TRP A   7       1.695   9.211  -6.639  1.00  0.82           C  
ATOM     92  O   TRP A   7       1.705   9.124  -7.870  1.00  0.82           O  
ATOM     93  CB  TRP A   7       0.287   7.779  -5.214  1.00  0.82           C  
ATOM     94  CG  TRP A   7      -0.111   6.411  -4.626  1.00  0.82           C  
ATOM     95  CD1 TRP A   7      -0.421   6.158  -3.321  1.00  0.82           C  
ATOM     96  CD2 TRP A   7      -0.280   5.140  -5.322  1.00  0.82           C  
ATOM     97  NE1 TRP A   7      -0.780   4.843  -3.160  1.00  0.82           N  
ATOM     98  CE2 TRP A   7      -0.704   4.206  -4.369  1.00  0.82           C  
ATOM     99  CE3 TRP A   7      -0.122   4.732  -6.644  1.00  0.82           C  
ATOM    100  CZ2 TRP A   7      -0.974   2.886  -4.702  1.00  0.82           C  
ATOM    101  CZ3 TRP A   7      -0.391   3.404  -6.966  1.00  0.82           C  
ATOM    102  CH2 TRP A   7      -0.802   2.509  -6.027  1.00  0.82           C  
ATOM    103  H   TRP A   7       2.407   8.148  -3.725  1.00  0.82           H  
ATOM    104  HA  TRP A   7       1.983   7.099  -6.377  1.00  0.82           H  
ATOM    105 1HB  TRP A   7       0.138   8.518  -4.424  1.00  0.82           H  
ATOM    106 2HB  TRP A   7      -0.418   8.022  -6.003  1.00  0.82           H  
ATOM    107  HD1 TRP A   7      -0.399   6.894  -2.521  1.00  0.82           H  
ATOM    108  HE1 TRP A   7      -1.052   4.418  -2.282  1.00  0.82           H  
ATOM    109  HE3 TRP A   7       0.203   5.440  -7.403  1.00  0.82           H  
ATOM    110  HZ2 TRP A   7      -1.306   2.158  -3.960  1.00  0.82           H  
ATOM    111  HZ3 TRP A   7      -0.273   3.096  -7.980  1.00  0.82           H  
ATOM    112  HH2 TRP A   7      -1.005   1.479  -6.327  1.00  0.82           H  
ATOM    113  N   ALA A   8       1.725  10.389  -5.998  1.00  0.83           N  
ATOM    114  CA  ALA A   8       1.699  11.660  -6.709  1.00  0.83           C  
ATOM    115  C   ALA A   8       2.901  11.841  -7.611  1.00  0.83           C  
ATOM    116  O   ALA A   8       2.770  12.319  -8.744  1.00  0.83           O  
ATOM    117  CB  ALA A   8       1.651  12.807  -5.718  1.00  0.83           C  
ATOM    118  H   ALA A   8       1.731  10.406  -4.978  1.00  0.83           H  
ATOM    119  HA  ALA A   8       0.806  11.681  -7.326  1.00  0.83           H  
ATOM    120 1HB  ALA A   8       1.601  13.750  -6.256  1.00  0.83           H  
ATOM    121 2HB  ALA A   8       0.773  12.696  -5.084  1.00  0.83           H  
ATOM    122 3HB  ALA A   8       2.546  12.788  -5.101  1.00  0.83           H  
ATOM    123  N   PHE A   9       4.076  11.420  -7.138  1.00  0.83           N  
ATOM    124  CA  PHE A   9       5.266  11.599  -7.947  1.00  0.83           C  
ATOM    125  C   PHE A   9       5.099  10.804  -9.213  1.00  0.83           C  
ATOM    126  O   PHE A   9       5.355  11.300 -10.319  1.00  0.83           O  
ATOM    127  CB  PHE A   9       6.510  11.052  -7.228  1.00  0.83           C  
ATOM    128  CG  PHE A   9       6.953  11.824  -6.019  1.00  0.83           C  
ATOM    129  CD1 PHE A   9       6.532  13.120  -5.791  1.00  0.83           C  
ATOM    130  CD2 PHE A   9       7.805  11.228  -5.091  1.00  0.83           C  
ATOM    131  CE1 PHE A   9       6.951  13.806  -4.664  1.00  0.83           C  
ATOM    132  CE2 PHE A   9       8.222  11.906  -3.973  1.00  0.83           C  
ATOM    133  CZ  PHE A   9       7.798  13.198  -3.757  1.00  0.83           C  
ATOM    134  H   PHE A   9       4.143  11.034  -6.200  1.00  0.83           H  
ATOM    135  HA  PHE A   9       5.393  12.652  -8.189  1.00  0.83           H  
ATOM    136 1HB  PHE A   9       6.309  10.029  -6.906  1.00  0.83           H  
ATOM    137 2HB  PHE A   9       7.345  11.008  -7.927  1.00  0.83           H  
ATOM    138  HD1 PHE A   9       5.863  13.597  -6.507  1.00  0.83           H  
ATOM    139  HD2 PHE A   9       8.144  10.212  -5.263  1.00  0.83           H  
ATOM    140  HE1 PHE A   9       6.616  14.827  -4.494  1.00  0.83           H  
ATOM    141  HE2 PHE A   9       8.892  11.425  -3.259  1.00  0.83           H  
ATOM    142  HZ  PHE A   9       8.135  13.736  -2.871  1.00  0.83           H  
ATOM    143  N   PHE A  10       4.587   9.586  -9.071  1.00  0.84           N  
ATOM    144  CA  PHE A  10       4.463   8.729 -10.217  1.00  0.84           C  
ATOM    145  C   PHE A  10       3.397   9.220 -11.176  1.00  0.84           C  
ATOM    146  O   PHE A  10       3.582   9.138 -12.386  1.00  0.84           O  
ATOM    147  CB  PHE A  10       4.246   7.300  -9.839  1.00  0.84           C  
ATOM    148  CG  PHE A  10       4.567   6.477 -11.035  1.00  0.84           C  
ATOM    149  CD1 PHE A  10       5.872   6.488 -11.485  1.00  0.84           C  
ATOM    150  CD2 PHE A  10       3.654   5.730 -11.709  1.00  0.84           C  
ATOM    151  CE1 PHE A  10       6.242   5.788 -12.586  1.00  0.84           C  
ATOM    152  CE2 PHE A  10       4.032   4.998 -12.834  1.00  0.84           C  
ATOM    153  CZ  PHE A  10       5.325   5.038 -13.267  1.00  0.84           C  
ATOM    154  H   PHE A  10       4.344   9.231  -8.142  1.00  0.84           H  
ATOM    155  HA  PHE A  10       5.416   8.755 -10.749  1.00  0.84           H  
ATOM    156 1HB  PHE A  10       4.896   7.030  -9.010  1.00  0.84           H  
ATOM    157 2HB  PHE A  10       3.202   7.143  -9.553  1.00  0.84           H  
ATOM    158  HD1 PHE A  10       6.613   7.084 -10.949  1.00  0.84           H  
ATOM    159  HD2 PHE A  10       2.636   5.720 -11.354  1.00  0.84           H  
ATOM    160  HE1 PHE A  10       7.273   5.818 -12.910  1.00  0.84           H  
ATOM    161  HE2 PHE A  10       3.308   4.398 -13.380  1.00  0.84           H  
ATOM    162  HZ  PHE A  10       5.629   4.473 -14.144  1.00  0.84           H  
ATOM    163  N   LEU A  11       2.282   9.734 -10.657  1.00  0.85           N  
ATOM    164  CA  LEU A  11       1.220  10.253 -11.518  1.00  0.85           C  
ATOM    165  C   LEU A  11       1.782  11.392 -12.376  1.00  0.85           C  
ATOM    166  O   LEU A  11       1.433  11.542 -13.555  1.00  0.85           O  
ATOM    167  CB  LEU A  11       0.040  10.711 -10.657  1.00  0.85           C  
ATOM    168  CG  LEU A  11      -0.767   9.570  -9.988  1.00  0.85           C  
ATOM    169  CD1 LEU A  11      -1.708  10.141  -8.961  1.00  0.85           C  
ATOM    170  CD2 LEU A  11      -1.567   8.841 -11.051  1.00  0.85           C  
ATOM    171  H   LEU A  11       2.161   9.755  -9.641  1.00  0.85           H  
ATOM    172  HA  LEU A  11       0.883   9.457 -12.173  1.00  0.85           H  
ATOM    173 1HB  LEU A  11       0.426  11.353  -9.865  1.00  0.85           H  
ATOM    174 2HB  LEU A  11      -0.640  11.294 -11.275  1.00  0.85           H  
ATOM    175  HG  LEU A  11      -0.093   8.875  -9.501  1.00  0.85           H  
ATOM    176 1HD1 LEU A  11      -2.270   9.329  -8.504  1.00  0.85           H  
ATOM    177 2HD1 LEU A  11      -1.137  10.661  -8.197  1.00  0.85           H  
ATOM    178 3HD1 LEU A  11      -2.394  10.837  -9.440  1.00  0.85           H  
ATOM    179 1HD2 LEU A  11      -2.143   8.046 -10.586  1.00  0.85           H  
ATOM    180 2HD2 LEU A  11      -2.251   9.534 -11.539  1.00  0.85           H  
ATOM    181 3HD2 LEU A  11      -0.904   8.423 -11.786  1.00  0.85           H  
ATOM    182  N   GLY A  12       2.696  12.180 -11.796  1.00  0.85           N  
ATOM    183  CA  GLY A  12       3.379  13.233 -12.539  1.00  0.85           C  
ATOM    184  C   GLY A  12       4.096  12.607 -13.744  1.00  0.85           C  
ATOM    185  O   GLY A  12       3.924  13.045 -14.891  1.00  0.85           O  
ATOM    186  H   GLY A  12       2.919  12.049 -10.806  1.00  0.85           H  
ATOM    187 1HA  GLY A  12       2.661  13.981 -12.871  1.00  0.85           H  
ATOM    188 2HA  GLY A  12       4.101  13.723 -11.886  1.00  0.85           H  
ATOM    189  N   PHE A  13       4.878  11.550 -13.478  1.00  0.84           N  
ATOM    190  CA  PHE A  13       5.604  10.856 -14.543  1.00  0.84           C  
ATOM    191  C   PHE A  13       4.658  10.240 -15.557  1.00  0.84           C  
ATOM    192  O   PHE A  13       4.910  10.323 -16.758  1.00  0.84           O  
ATOM    193  CB  PHE A  13       6.511   9.767 -13.977  1.00  0.84           C  
ATOM    194  CG  PHE A  13       7.756  10.288 -13.450  1.00  0.84           C  
ATOM    195  CD1 PHE A  13       7.869  10.581 -12.142  1.00  0.84           C  
ATOM    196  CD2 PHE A  13       8.829  10.492 -14.273  1.00  0.84           C  
ATOM    197  CE1 PHE A  13       9.008  11.094 -11.637  1.00  0.84           C  
ATOM    198  CE2 PHE A  13       9.992  10.976 -13.784  1.00  0.84           C  
ATOM    199  CZ  PHE A  13      10.080  11.297 -12.455  1.00  0.84           C  
ATOM    200  H   PHE A  13       4.972  11.249 -12.504  1.00  0.84           H  
ATOM    201  HA  PHE A  13       6.230  11.584 -15.059  1.00  0.84           H  
ATOM    202 1HB  PHE A  13       5.996   9.236 -13.183  1.00  0.84           H  
ATOM    203 2HB  PHE A  13       6.741   9.047 -14.753  1.00  0.84           H  
ATOM    204  HD1 PHE A  13       7.030  10.410 -11.510  1.00  0.84           H  
ATOM    205  HD2 PHE A  13       8.741  10.266 -15.327  1.00  0.84           H  
ATOM    206  HE1 PHE A  13       9.059  11.341 -10.580  1.00  0.84           H  
ATOM    207  HE2 PHE A  13      10.835  11.120 -14.453  1.00  0.84           H  
ATOM    208  HZ  PHE A  13      10.981  11.709 -12.050  1.00  0.84           H  
ATOM    209  N   ILE A  14       3.545   9.676 -15.103  1.00  0.83           N  
ATOM    210  CA  ILE A  14       2.608   9.073 -16.035  1.00  0.83           C  
ATOM    211  C   ILE A  14       2.080  10.082 -17.011  1.00  0.83           C  
ATOM    212  O   ILE A  14       1.960   9.769 -18.185  1.00  0.83           O  
ATOM    213  CB  ILE A  14       1.425   8.392 -15.362  1.00  0.83           C  
ATOM    214  CG1 ILE A  14       1.877   7.185 -14.658  1.00  0.83           C  
ATOM    215  CG2 ILE A  14       0.370   8.029 -16.402  1.00  0.83           C  
ATOM    216  CD1 ILE A  14       0.849   6.642 -13.792  1.00  0.83           C  
ATOM    217  H   ILE A  14       3.379   9.633 -14.102  1.00  0.83           H  
ATOM    218  HA  ILE A  14       3.139   8.307 -16.593  1.00  0.83           H  
ATOM    219  HB  ILE A  14       0.994   9.066 -14.624  1.00  0.83           H  
ATOM    220 1HG1 ILE A  14       2.145   6.428 -15.390  1.00  0.83           H  
ATOM    221 2HG1 ILE A  14       2.758   7.420 -14.062  1.00  0.83           H  
ATOM    222 1HG2 ILE A  14      -0.474   7.546 -15.908  1.00  0.83           H  
ATOM    223 2HG2 ILE A  14       0.028   8.930 -16.905  1.00  0.83           H  
ATOM    224 3HG2 ILE A  14       0.802   7.344 -17.134  1.00  0.83           H  
ATOM    225 1HD1 ILE A  14       1.230   5.778 -13.333  1.00  0.83           H  
ATOM    226 2HD1 ILE A  14       0.594   7.365 -13.049  1.00  0.83           H  
ATOM    227 3HD1 ILE A  14      -0.035   6.390 -14.371  1.00  0.83           H  
ATOM    228  N   SER A  15       1.743  11.280 -16.552  1.00  0.83           N  
ATOM    229  CA  SER A  15       1.248  12.294 -17.472  1.00  0.83           C  
ATOM    230  C   SER A  15       2.310  12.628 -18.537  1.00  0.83           C  
ATOM    231  O   SER A  15       2.008  12.745 -19.735  1.00  0.83           O  
ATOM    232  CB  SER A  15       0.876  13.540 -16.689  1.00  0.83           C  
ATOM    233  OG  SER A  15      -0.202  13.287 -15.826  1.00  0.83           O  
ATOM    234  H   SER A  15       1.827  11.483 -15.552  1.00  0.83           H  
ATOM    235  HA  SER A  15       0.361  11.906 -17.970  1.00  0.83           H  
ATOM    236 1HB  SER A  15       1.738  13.874 -16.109  1.00  0.83           H  
ATOM    237 2HB  SER A  15       0.617  14.337 -17.380  1.00  0.83           H  
ATOM    238  HG  SER A  15       0.145  12.680 -15.145  1.00  0.83           H  
ATOM    239  N   LYS A  16       3.574  12.723 -18.111  1.00  0.82           N  
ATOM    240  CA  LYS A  16       4.676  13.026 -19.028  1.00  0.82           C  
ATOM    241  C   LYS A  16       4.893  11.869 -20.024  1.00  0.82           C  
ATOM    242  O   LYS A  16       5.242  12.081 -21.196  1.00  0.82           O  
ATOM    243  CB  LYS A  16       5.919  13.355 -18.212  1.00  0.82           C  
ATOM    244  CG  LYS A  16       5.778  14.673 -17.460  1.00  0.82           C  
ATOM    245  CD  LYS A  16       6.985  14.988 -16.637  1.00  0.82           C  
ATOM    246  CE  LYS A  16       6.784  16.281 -15.840  1.00  0.82           C  
ATOM    247  NZ  LYS A  16       6.637  17.471 -16.729  1.00  0.82           N  
ATOM    248  H   LYS A  16       3.767  12.620 -17.110  1.00  0.82           H  
ATOM    249  HA  LYS A  16       4.408  13.911 -19.605  1.00  0.82           H  
ATOM    250 1HB  LYS A  16       6.121  12.556 -17.499  1.00  0.82           H  
ATOM    251 2HB  LYS A  16       6.765  13.443 -18.862  1.00  0.82           H  
ATOM    252 1HG  LYS A  16       5.608  15.480 -18.170  1.00  0.82           H  
ATOM    253 2HG  LYS A  16       4.911  14.607 -16.798  1.00  0.82           H  
ATOM    254 1HD  LYS A  16       7.146  14.166 -15.939  1.00  0.82           H  
ATOM    255 2HD  LYS A  16       7.858  15.084 -17.281  1.00  0.82           H  
ATOM    256 1HE  LYS A  16       5.886  16.181 -15.231  1.00  0.82           H  
ATOM    257 2HE  LYS A  16       7.638  16.437 -15.183  1.00  0.82           H  
ATOM    258 1HZ  LYS A  16       6.501  18.299 -16.167  1.00  0.82           H  
ATOM    259 2HZ  LYS A  16       7.469  17.578 -17.292  1.00  0.82           H  
ATOM    260 3HZ  LYS A  16       5.837  17.339 -17.333  1.00  0.82           H  
ATOM    261  N   VAL A  17       4.682  10.642 -19.545  1.00  0.80           N  
ATOM    262  CA  VAL A  17       4.748   9.448 -20.376  1.00  0.80           C  
ATOM    263  C   VAL A  17       3.561   9.364 -21.313  1.00  0.80           C  
ATOM    264  O   VAL A  17       3.719   9.033 -22.478  1.00  0.80           O  
ATOM    265  CB  VAL A  17       4.806   8.156 -19.548  1.00  0.80           C  
ATOM    266  CG1 VAL A  17       4.648   6.963 -20.475  1.00  0.80           C  
ATOM    267  CG2 VAL A  17       6.157   8.046 -18.853  1.00  0.80           C  
ATOM    268  H   VAL A  17       4.462  10.536 -18.555  1.00  0.80           H  
ATOM    269  HA  VAL A  17       5.655   9.499 -20.976  1.00  0.80           H  
ATOM    270  HB  VAL A  17       3.999   8.150 -18.821  1.00  0.80           H  
ATOM    271 1HG1 VAL A  17       4.691   6.048 -19.892  1.00  0.80           H  
ATOM    272 2HG1 VAL A  17       3.689   7.025 -20.985  1.00  0.80           H  
ATOM    273 3HG1 VAL A  17       5.445   6.973 -21.207  1.00  0.80           H  
ATOM    274 1HG2 VAL A  17       6.184   7.125 -18.291  1.00  0.80           H  
ATOM    275 2HG2 VAL A  17       6.940   8.037 -19.601  1.00  0.80           H  
ATOM    276 3HG2 VAL A  17       6.308   8.887 -18.183  1.00  0.80           H  
ATOM    277  N   ALA A  18       2.365   9.687 -20.828  1.00  0.79           N  
ATOM    278  CA  ALA A  18       1.152   9.598 -21.626  1.00  0.79           C  
ATOM    279  C   ALA A  18       1.307  10.421 -22.899  1.00  0.79           C  
ATOM    280  O   ALA A  18       1.031   9.958 -24.010  1.00  0.79           O  
ATOM    281  CB  ALA A  18      -0.036  10.093 -20.828  1.00  0.79           C  
ATOM    282  H   ALA A  18       2.289   9.969 -19.864  1.00  0.79           H  
ATOM    283  HA  ALA A  18       0.974   8.564 -21.865  1.00  0.79           H  
ATOM    284 1HB  ALA A  18      -0.939  10.004 -21.427  1.00  0.79           H  
ATOM    285 2HB  ALA A  18      -0.134   9.495 -19.920  1.00  0.79           H  
ATOM    286 3HB  ALA A  18       0.117  11.136 -20.555  1.00  0.79           H  
ATOM    287  N   ALA A  19       1.899  11.597 -22.748  1.00  0.77           N  
ATOM    288  CA  ALA A  19       2.177  12.485 -23.866  1.00  0.77           C  
ATOM    289  C   ALA A  19       3.107  11.844 -24.907  1.00  0.77           C  
ATOM    290  O   ALA A  19       3.120  12.250 -26.071  1.00  0.77           O  
ATOM    291  CB  ALA A  19       2.806  13.762 -23.345  1.00  0.77           C  
ATOM    292  H   ALA A  19       2.116  11.917 -21.800  1.00  0.77           H  
ATOM    293  HA  ALA A  19       1.233  12.718 -24.355  1.00  0.77           H  
ATOM    294 1HB  ALA A  19       2.990  14.443 -24.171  1.00  0.77           H  
ATOM    295 2HB  ALA A  19       2.132  14.228 -22.625  1.00  0.77           H  
ATOM    296 3HB  ALA A  19       3.745  13.521 -22.853  1.00  0.77           H  
ATOM    297  N   ASN A  20       3.942  10.909 -24.459  1.00  0.74           N  
ATOM    298  CA  ASN A  20       4.961  10.265 -25.259  1.00  0.74           C  
ATOM    299  C   ASN A  20       4.918   8.730 -25.153  1.00  0.74           C  
ATOM    300  O   ASN A  20       5.977   8.088 -25.219  1.00  0.74           O  
ATOM    301  CB  ASN A  20       6.313  10.762 -24.793  1.00  0.74           C  
ATOM    302  CG  ASN A  20       6.528  12.225 -25.019  1.00  0.74           C  
ATOM    303  OD1 ASN A  20       6.851  12.652 -26.134  1.00  0.74           O  
ATOM    304  ND2 ASN A  20       6.350  13.018 -23.975  1.00  0.74           N  
ATOM    305  H   ASN A  20       3.845  10.578 -23.508  1.00  0.74           H  
ATOM    306  HA  ASN A  20       4.806  10.532 -26.305  1.00  0.74           H  
ATOM    307 1HB  ASN A  20       6.415  10.556 -23.721  1.00  0.74           H  
ATOM    308 2HB  ASN A  20       7.097  10.209 -25.307  1.00  0.74           H  
ATOM    309 1HD2 ASN A  20       6.478  14.005 -24.074  1.00  0.74           H  
ATOM    310 2HD2 ASN A  20       6.064  12.637 -23.065  1.00  0.74           H  
ATOM    311  N   VAL A  21       3.719   8.130 -25.061  1.00  0.71           N  
ATOM    312  CA  VAL A  21       3.626   6.665 -24.911  1.00  0.71           C  
ATOM    313  C   VAL A  21       4.308   5.867 -26.003  1.00  0.71           C  
ATOM    314  O   VAL A  21       4.960   4.872 -25.709  1.00  0.71           O  
ATOM    315  CB  VAL A  21       2.162   6.189 -24.865  1.00  0.71           C  
ATOM    316  CG1 VAL A  21       2.084   4.686 -24.949  1.00  0.71           C  
ATOM    317  CG2 VAL A  21       1.582   6.619 -23.633  1.00  0.71           C  
ATOM    318  H   VAL A  21       2.874   8.705 -24.987  1.00  0.71           H  
ATOM    319  HA  VAL A  21       4.090   6.409 -23.957  1.00  0.71           H  
ATOM    320  HB  VAL A  21       1.620   6.610 -25.710  1.00  0.71           H  
ATOM    321 1HG1 VAL A  21       1.045   4.364 -24.918  1.00  0.71           H  
ATOM    322 2HG1 VAL A  21       2.536   4.359 -25.870  1.00  0.71           H  
ATOM    323 3HG1 VAL A  21       2.605   4.262 -24.122  1.00  0.71           H  
ATOM    324 1HG2 VAL A  21       0.539   6.316 -23.576  1.00  0.71           H  
ATOM    325 2HG2 VAL A  21       2.136   6.201 -22.794  1.00  0.71           H  
ATOM    326 3HG2 VAL A  21       1.665   7.666 -23.640  1.00  0.71           H  
ATOM    327  N   GLY A  22       4.162   6.267 -27.259  1.00  0.68           N  
ATOM    328  CA  GLY A  22       4.790   5.510 -28.339  1.00  0.68           C  
ATOM    329  C   GLY A  22       6.296   5.358 -28.123  1.00  0.68           C  
ATOM    330  O   GLY A  22       6.837   4.247 -28.095  1.00  0.68           O  
ATOM    331  H   GLY A  22       3.617   7.093 -27.458  1.00  0.68           H  
ATOM    332 1HA  GLY A  22       4.337   4.529 -28.406  1.00  0.68           H  
ATOM    333 2HA  GLY A  22       4.603   6.007 -29.287  1.00  0.68           H  
ATOM    334  N   LYS A  23       6.982   6.486 -27.974  1.00  0.66           N  
ATOM    335  CA  LYS A  23       8.425   6.490 -27.770  1.00  0.66           C  
ATOM    336  C   LYS A  23       8.853   5.759 -26.498  1.00  0.66           C  
ATOM    337  O   LYS A  23       9.822   4.990 -26.512  1.00  0.66           O  
ATOM    338  CB  LYS A  23       8.938   7.926 -27.742  1.00  0.66           C  
ATOM    339  CG  LYS A  23      10.449   8.061 -27.561  1.00  0.66           C  
ATOM    340  CD  LYS A  23      10.892   9.524 -27.639  1.00  0.66           C  
ATOM    341  CE  LYS A  23      12.394   9.665 -27.412  1.00  0.66           C  
ATOM    342  NZ  LYS A  23      12.847  11.082 -27.531  1.00  0.66           N  
ATOM    343  H   LYS A  23       6.485   7.362 -27.993  1.00  0.66           H  
ATOM    344  HA  LYS A  23       8.887   5.975 -28.613  1.00  0.66           H  
ATOM    345 1HB  LYS A  23       8.661   8.430 -28.665  1.00  0.66           H  
ATOM    346 2HB  LYS A  23       8.456   8.459 -26.918  1.00  0.66           H  
ATOM    347 1HG  LYS A  23      10.730   7.661 -26.583  1.00  0.66           H  
ATOM    348 2HG  LYS A  23      10.964   7.489 -28.332  1.00  0.66           H  
ATOM    349 1HD  LYS A  23      10.640   9.931 -28.619  1.00  0.66           H  
ATOM    350 2HD  LYS A  23      10.364  10.102 -26.879  1.00  0.66           H  
ATOM    351 1HE  LYS A  23      12.638   9.299 -26.413  1.00  0.66           H  
ATOM    352 2HE  LYS A  23      12.925   9.062 -28.149  1.00  0.66           H  
ATOM    353 1HZ  LYS A  23      13.844  11.131 -27.373  1.00  0.66           H  
ATOM    354 2HZ  LYS A  23      12.636  11.427 -28.456  1.00  0.66           H  
ATOM    355 3HZ  LYS A  23      12.371  11.649 -26.845  1.00  0.66           H  
ATOM    356  N   PHE A  24       8.142   6.005 -25.393  1.00  0.64           N  
ATOM    357  CA  PHE A  24       8.511   5.423 -24.107  1.00  0.64           C  
ATOM    358  C   PHE A  24       8.260   3.915 -24.126  1.00  0.64           C  
ATOM    359  O   PHE A  24       9.047   3.125 -23.587  1.00  0.64           O  
ATOM    360  CB  PHE A  24       7.758   6.118 -22.970  1.00  0.64           C  
ATOM    361  CG  PHE A  24       8.299   5.789 -21.587  1.00  0.64           C  
ATOM    362  CD1 PHE A  24       9.531   6.251 -21.247  1.00  0.64           C  
ATOM    363  CD2 PHE A  24       7.602   5.070 -20.639  1.00  0.64           C  
ATOM    364  CE1 PHE A  24      10.062   6.007 -20.033  1.00  0.64           C  
ATOM    365  CE2 PHE A  24       8.134   4.809 -19.401  1.00  0.64           C  
ATOM    366  CZ  PHE A  24       9.371   5.277 -19.099  1.00  0.64           C  
ATOM    367  H   PHE A  24       7.340   6.636 -25.432  1.00  0.64           H  
ATOM    368  HA  PHE A  24       9.576   5.590 -23.949  1.00  0.64           H  
ATOM    369 1HB  PHE A  24       7.811   7.200 -23.110  1.00  0.64           H  
ATOM    370 2HB  PHE A  24       6.706   5.841 -23.013  1.00  0.64           H  
ATOM    371  HD1 PHE A  24      10.094   6.824 -21.971  1.00  0.64           H  
ATOM    372  HD2 PHE A  24       6.636   4.720 -20.868  1.00  0.64           H  
ATOM    373  HE1 PHE A  24      11.039   6.396 -19.818  1.00  0.64           H  
ATOM    374  HE2 PHE A  24       7.567   4.235 -18.667  1.00  0.64           H  
ATOM    375  HZ  PHE A  24       9.807   5.076 -18.123  1.00  0.64           H  
ATOM    376  N   GLY A  25       7.134   3.517 -24.717  1.00  0.63           N  
ATOM    377  CA  GLY A  25       6.728   2.126 -24.829  1.00  0.63           C  
ATOM    378  C   GLY A  25       7.771   1.359 -25.586  1.00  0.63           C  
ATOM    379  O   GLY A  25       8.264   0.326 -25.117  1.00  0.63           O  
ATOM    380  H   GLY A  25       6.513   4.205 -25.126  1.00  0.63           H  
ATOM    381 1HA  GLY A  25       6.591   1.685 -23.843  1.00  0.63           H  
ATOM    382 2HA  GLY A  25       5.771   2.075 -25.350  1.00  0.63           H  
ATOM    383  N   LEU A  26       8.118   1.870 -26.764  1.00  0.62           N  
ATOM    384  CA  LEU A  26       9.108   1.225 -27.591  1.00  0.62           C  
ATOM    385  C   LEU A  26      10.434   1.120 -26.858  1.00  0.62           C  
ATOM    386  O   LEU A  26      11.017   0.040 -26.819  1.00  0.62           O  
ATOM    387  CB  LEU A  26       9.297   1.984 -28.889  1.00  0.62           C  
ATOM    388  CG  LEU A  26      10.347   1.390 -29.807  1.00  0.62           C  
ATOM    389  CD1 LEU A  26       9.906  -0.061 -30.194  1.00  0.62           C  
ATOM    390  CD2 LEU A  26      10.516   2.316 -31.019  1.00  0.62           C  
ATOM    391  H   LEU A  26       7.676   2.729 -27.104  1.00  0.62           H  
ATOM    392  HA  LEU A  26       8.759   0.219 -27.823  1.00  0.62           H  
ATOM    393 1HB  LEU A  26       8.348   2.014 -29.415  1.00  0.62           H  
ATOM    394 2HB  LEU A  26       9.588   3.011 -28.651  1.00  0.62           H  
ATOM    395  HG  LEU A  26      11.303   1.318 -29.280  1.00  0.62           H  
ATOM    396 1HD1 LEU A  26      10.636  -0.521 -30.834  1.00  0.62           H  
ATOM    397 2HD1 LEU A  26       9.807  -0.660 -29.289  1.00  0.62           H  
ATOM    398 3HD1 LEU A  26       8.962  -0.048 -30.706  1.00  0.62           H  
ATOM    399 1HD2 LEU A  26      11.263   1.930 -31.685  1.00  0.62           H  
ATOM    400 2HD2 LEU A  26       9.583   2.404 -31.552  1.00  0.62           H  
ATOM    401 3HD2 LEU A  26      10.824   3.302 -30.670  1.00  0.62           H  
ATOM    402  N   LEU A  27      10.895   2.219 -26.241  1.00  0.62           N  
ATOM    403  CA  LEU A  27      12.153   2.199 -25.498  1.00  0.62           C  
ATOM    404  C   LEU A  27      12.138   1.145 -24.404  1.00  0.62           C  
ATOM    405  O   LEU A  27      13.077   0.360 -24.269  1.00  0.62           O  
ATOM    406  CB  LEU A  27      12.439   3.571 -24.875  1.00  0.62           C  
ATOM    407  CG  LEU A  27      13.701   3.638 -23.974  1.00  0.62           C  
ATOM    408  CD1 LEU A  27      14.931   3.296 -24.802  1.00  0.62           C  
ATOM    409  CD2 LEU A  27      13.820   5.049 -23.352  1.00  0.62           C  
ATOM    410  H   LEU A  27      10.379   3.097 -26.298  1.00  0.62           H  
ATOM    411  HA  LEU A  27      12.955   1.960 -26.195  1.00  0.62           H  
ATOM    412 1HB  LEU A  27      12.548   4.300 -25.676  1.00  0.62           H  
ATOM    413 2HB  LEU A  27      11.579   3.860 -24.268  1.00  0.62           H  
ATOM    414  HG  LEU A  27      13.612   2.901 -23.177  1.00  0.62           H  
ATOM    415 1HD1 LEU A  27      15.817   3.327 -24.169  1.00  0.62           H  
ATOM    416 2HD1 LEU A  27      14.823   2.293 -25.225  1.00  0.62           H  
ATOM    417 3HD1 LEU A  27      15.037   4.017 -25.610  1.00  0.62           H  
ATOM    418 1HD2 LEU A  27      14.703   5.094 -22.709  1.00  0.62           H  
ATOM    419 2HD2 LEU A  27      13.911   5.792 -24.145  1.00  0.62           H  
ATOM    420 3HD2 LEU A  27      12.933   5.270 -22.760  1.00  0.62           H  
ATOM    421  N   THR A  28      11.070   1.096 -23.624  1.00  0.61           N  
ATOM    422  CA  THR A  28      10.995   0.123 -22.554  1.00  0.61           C  
ATOM    423  C   THR A  28      11.132  -1.295 -23.093  1.00  0.61           C  
ATOM    424  O   THR A  28      11.911  -2.100 -22.571  1.00  0.61           O  
ATOM    425  CB  THR A  28       9.641   0.217 -21.847  1.00  0.61           C  
ATOM    426  OG1 THR A  28       9.488   1.524 -21.271  1.00  0.61           O  
ATOM    427  CG2 THR A  28       9.537  -0.874 -20.787  1.00  0.61           C  
ATOM    428  H   THR A  28      10.302   1.754 -23.757  1.00  0.61           H  
ATOM    429  HA  THR A  28      11.801   0.312 -21.846  1.00  0.61           H  
ATOM    430  HB  THR A  28       8.847   0.070 -22.579  1.00  0.61           H  
ATOM    431  HG1 THR A  28       9.377   2.179 -22.007  1.00  0.61           H  
ATOM    432 1HG2 THR A  28       8.577  -0.829 -20.314  1.00  0.61           H  
ATOM    433 2HG2 THR A  28       9.651  -1.849 -21.257  1.00  0.61           H  
ATOM    434 3HG2 THR A  28      10.312  -0.737 -20.057  1.00  0.61           H  
ATOM    435  N   LEU A  29      10.384  -1.606 -24.149  1.00  0.61           N  
ATOM    436  CA  LEU A  29      10.391  -2.947 -24.705  1.00  0.61           C  
ATOM    437  C   LEU A  29      11.750  -3.256 -25.358  1.00  0.61           C  
ATOM    438  O   LEU A  29      12.262  -4.372 -25.254  1.00  0.61           O  
ATOM    439  CB  LEU A  29       9.218  -3.109 -25.666  1.00  0.61           C  
ATOM    440  CG  LEU A  29       8.955  -4.525 -26.173  1.00  0.61           C  
ATOM    441  CD1 LEU A  29       8.702  -5.473 -24.969  1.00  0.61           C  
ATOM    442  CD2 LEU A  29       7.741  -4.503 -27.047  1.00  0.61           C  
ATOM    443  H   LEU A  29       9.770  -0.894 -24.557  1.00  0.61           H  
ATOM    444  HA  LEU A  29      10.240  -3.650 -23.889  1.00  0.61           H  
ATOM    445 1HB  LEU A  29       8.313  -2.755 -25.172  1.00  0.61           H  
ATOM    446 2HB  LEU A  29       9.397  -2.467 -26.535  1.00  0.61           H  
ATOM    447  HG  LEU A  29       9.812  -4.877 -26.731  1.00  0.61           H  
ATOM    448 1HD1 LEU A  29       8.499  -6.480 -25.323  1.00  0.61           H  
ATOM    449 2HD1 LEU A  29       9.579  -5.485 -24.327  1.00  0.61           H  
ATOM    450 3HD1 LEU A  29       7.842  -5.117 -24.403  1.00  0.61           H  
ATOM    451 1HD2 LEU A  29       7.531  -5.504 -27.409  1.00  0.61           H  
ATOM    452 2HD2 LEU A  29       6.892  -4.144 -26.470  1.00  0.61           H  
ATOM    453 3HD2 LEU A  29       7.914  -3.834 -27.880  1.00  0.61           H  
ATOM    454  N   GLU A  30      12.343  -2.264 -26.033  1.00  0.62           N  
ATOM    455  CA  GLU A  30      13.655  -2.424 -26.651  1.00  0.62           C  
ATOM    456  C   GLU A  30      14.696  -2.789 -25.590  1.00  0.62           C  
ATOM    457  O   GLU A  30      15.477  -3.729 -25.775  1.00  0.62           O  
ATOM    458  CB  GLU A  30      14.071  -1.119 -27.358  1.00  0.62           C  
ATOM    459  CG  GLU A  30      15.422  -1.152 -28.058  1.00  0.62           C  
ATOM    460  CD  GLU A  30      15.791   0.180 -28.710  1.00  0.62           C  
ATOM    461  OE1 GLU A  30      15.041   1.121 -28.603  1.00  0.62           O  
ATOM    462  OE2 GLU A  30      16.830   0.239 -29.321  1.00  0.62           O  
ATOM    463  H   GLU A  30      11.875  -1.368 -26.119  1.00  0.62           H  
ATOM    464  HA  GLU A  30      13.603  -3.232 -27.381  1.00  0.62           H  
ATOM    465 1HB  GLU A  30      13.316  -0.856 -28.101  1.00  0.62           H  
ATOM    466 2HB  GLU A  30      14.098  -0.311 -26.629  1.00  0.62           H  
ATOM    467 1HG  GLU A  30      16.188  -1.411 -27.325  1.00  0.62           H  
ATOM    468 2HG  GLU A  30      15.407  -1.933 -28.820  1.00  0.62           H  
ATOM    469  N   LEU A  31      14.692  -2.054 -24.466  1.00  0.62           N  
ATOM    470  CA  LEU A  31      15.634  -2.305 -23.379  1.00  0.62           C  
ATOM    471  C   LEU A  31      15.388  -3.676 -22.764  1.00  0.62           C  
ATOM    472  O   LEU A  31      16.333  -4.431 -22.498  1.00  0.62           O  
ATOM    473  CB  LEU A  31      15.469  -1.241 -22.286  1.00  0.62           C  
ATOM    474  CG  LEU A  31      15.881   0.185 -22.637  1.00  0.62           C  
ATOM    475  CD1 LEU A  31      15.441   1.102 -21.501  1.00  0.62           C  
ATOM    476  CD2 LEU A  31      17.368   0.249 -22.863  1.00  0.62           C  
ATOM    477  H   LEU A  31      14.026  -1.284 -24.378  1.00  0.62           H  
ATOM    478  HA  LEU A  31      16.645  -2.271 -23.777  1.00  0.62           H  
ATOM    479 1HB  LEU A  31      14.413  -1.208 -22.007  1.00  0.62           H  
ATOM    480 2HB  LEU A  31      16.041  -1.548 -21.413  1.00  0.62           H  
ATOM    481  HG  LEU A  31      15.377   0.497 -23.541  1.00  0.62           H  
ATOM    482 1HD1 LEU A  31      15.704   2.133 -21.732  1.00  0.62           H  
ATOM    483 2HD1 LEU A  31      14.366   1.015 -21.386  1.00  0.62           H  
ATOM    484 3HD1 LEU A  31      15.927   0.803 -20.579  1.00  0.62           H  
ATOM    485 1HD2 LEU A  31      17.651   1.271 -23.114  1.00  0.62           H  
ATOM    486 2HD2 LEU A  31      17.887  -0.062 -21.957  1.00  0.62           H  
ATOM    487 3HD2 LEU A  31      17.636  -0.416 -23.684  1.00  0.62           H  
ATOM    488  N   PHE A  32      14.109  -4.028 -22.609  1.00  0.63           N  
ATOM    489  CA  PHE A  32      13.730  -5.315 -22.061  1.00  0.63           C  
ATOM    490  C   PHE A  32      14.325  -6.418 -22.899  1.00  0.63           C  
ATOM    491  O   PHE A  32      15.063  -7.242 -22.382  1.00  0.63           O  
ATOM    492  CB  PHE A  32      12.206  -5.429 -22.030  1.00  0.63           C  
ATOM    493  CG  PHE A  32      11.624  -6.712 -21.621  1.00  0.63           C  
ATOM    494  CD1 PHE A  32      11.550  -7.101 -20.308  1.00  0.63           C  
ATOM    495  CD2 PHE A  32      11.086  -7.523 -22.582  1.00  0.63           C  
ATOM    496  CE1 PHE A  32      10.929  -8.293 -19.990  1.00  0.63           C  
ATOM    497  CE2 PHE A  32      10.484  -8.696 -22.260  1.00  0.63           C  
ATOM    498  CZ  PHE A  32      10.398  -9.078 -20.970  1.00  0.63           C  
ATOM    499  H   PHE A  32      13.370  -3.365 -22.843  1.00  0.63           H  
ATOM    500  HA  PHE A  32      14.118  -5.395 -21.046  1.00  0.63           H  
ATOM    501 1HB  PHE A  32      11.804  -4.657 -21.383  1.00  0.63           H  
ATOM    502 2HB  PHE A  32      11.833  -5.220 -23.013  1.00  0.63           H  
ATOM    503  HD1 PHE A  32      11.963  -6.460 -19.527  1.00  0.63           H  
ATOM    504  HD2 PHE A  32      11.142  -7.204 -23.624  1.00  0.63           H  
ATOM    505  HE1 PHE A  32      10.840  -8.603 -18.977  1.00  0.63           H  
ATOM    506  HE2 PHE A  32      10.068  -9.314 -23.028  1.00  0.63           H  
ATOM    507  HZ  PHE A  32       9.905 -10.004 -20.719  1.00  0.63           H  
ATOM    508  N   PHE A  33      14.080  -6.392 -24.201  1.00  0.64           N  
ATOM    509  CA  PHE A  33      14.604  -7.425 -25.080  1.00  0.64           C  
ATOM    510  C   PHE A  33      16.123  -7.431 -25.156  1.00  0.64           C  
ATOM    511  O   PHE A  33      16.735  -8.496 -25.211  1.00  0.64           O  
ATOM    512  CB  PHE A  33      13.986  -7.301 -26.455  1.00  0.64           C  
ATOM    513  CG  PHE A  33      12.614  -7.806 -26.461  1.00  0.64           C  
ATOM    514  CD1 PHE A  33      12.272  -8.908 -25.687  1.00  0.64           C  
ATOM    515  CD2 PHE A  33      11.648  -7.195 -27.198  1.00  0.64           C  
ATOM    516  CE1 PHE A  33      10.991  -9.367 -25.678  1.00  0.64           C  
ATOM    517  CE2 PHE A  33      10.377  -7.664 -27.189  1.00  0.64           C  
ATOM    518  CZ  PHE A  33      10.041  -8.747 -26.434  1.00  0.64           C  
ATOM    519  H   PHE A  33      13.489  -5.654 -24.588  1.00  0.64           H  
ATOM    520  HA  PHE A  33      14.295  -8.385 -24.673  1.00  0.64           H  
ATOM    521 1HB  PHE A  33      13.974  -6.251 -26.765  1.00  0.64           H  
ATOM    522 2HB  PHE A  33      14.571  -7.862 -27.178  1.00  0.64           H  
ATOM    523  HD1 PHE A  33      13.031  -9.406 -25.076  1.00  0.64           H  
ATOM    524  HD2 PHE A  33      11.907  -6.319 -27.794  1.00  0.64           H  
ATOM    525  HE1 PHE A  33      10.733 -10.222 -25.064  1.00  0.64           H  
ATOM    526  HE2 PHE A  33       9.633  -7.168 -27.767  1.00  0.64           H  
ATOM    527  HZ  PHE A  33       9.019  -9.100 -26.434  1.00  0.64           H  
ATOM    528  N   GLY A  34      16.751  -6.256 -25.129  1.00  0.65           N  
ATOM    529  CA  GLY A  34      18.205  -6.193 -25.180  1.00  0.65           C  
ATOM    530  C   GLY A  34      18.846  -6.989 -24.036  1.00  0.65           C  
ATOM    531  O   GLY A  34      19.895  -7.612 -24.221  1.00  0.65           O  
ATOM    532  H   GLY A  34      16.220  -5.386 -25.103  1.00  0.65           H  
ATOM    533 1HA  GLY A  34      18.552  -6.576 -26.139  1.00  0.65           H  
ATOM    534 2HA  GLY A  34      18.515  -5.150 -25.118  1.00  0.65           H  
ATOM    535  N   ASN A  35      18.195  -6.992 -22.866  1.00  0.67           N  
ATOM    536  CA  ASN A  35      18.685  -7.727 -21.700  1.00  0.67           C  
ATOM    537  C   ASN A  35      18.006  -9.096 -21.495  1.00  0.67           C  
ATOM    538  O   ASN A  35      18.588 -10.017 -20.911  1.00  0.67           O  
ATOM    539  CB  ASN A  35      18.488  -6.869 -20.469  1.00  0.67           C  
ATOM    540  CG  ASN A  35      19.343  -5.641 -20.478  1.00  0.67           C  
ATOM    541  OD1 ASN A  35      20.502  -5.674 -20.915  1.00  0.67           O  
ATOM    542  ND2 ASN A  35      18.800  -4.548 -20.006  1.00  0.67           N  
ATOM    543  H   ASN A  35      17.353  -6.414 -22.778  1.00  0.67           H  
ATOM    544  HA  ASN A  35      19.750  -7.912 -21.837  1.00  0.67           H  
ATOM    545 1HB  ASN A  35      17.441  -6.555 -20.427  1.00  0.67           H  
ATOM    546 2HB  ASN A  35      18.693  -7.451 -19.573  1.00  0.67           H  
ATOM    547 1HD2 ASN A  35      19.323  -3.696 -19.987  1.00  0.67           H  
ATOM    548 2HD2 ASN A  35      17.858  -4.565 -19.669  1.00  0.67           H  
ATOM    549  N   TYR A  36      16.773  -9.212 -21.965  1.00  0.69           N  
ATOM    550  CA  TYR A  36      15.916 -10.372 -21.784  1.00  0.69           C  
ATOM    551  C   TYR A  36      15.350 -10.900 -23.094  1.00  0.69           C  
ATOM    552  O   TYR A  36      14.178 -11.262 -23.160  1.00  0.69           O  
ATOM    553  CB  TYR A  36      14.774 -10.050 -20.836  1.00  0.69           C  
ATOM    554  CG  TYR A  36      15.209  -9.594 -19.477  1.00  0.69           C  
ATOM    555  CD1 TYR A  36      15.304  -8.238 -19.175  1.00  0.69           C  
ATOM    556  CD2 TYR A  36      15.516 -10.530 -18.530  1.00  0.69           C  
ATOM    557  CE1 TYR A  36      15.727  -7.841 -17.917  1.00  0.69           C  
ATOM    558  CE2 TYR A  36      15.933 -10.146 -17.281  1.00  0.69           C  
ATOM    559  CZ  TYR A  36      16.047  -8.813 -16.967  1.00  0.69           C  
ATOM    560  OH  TYR A  36      16.480  -8.456 -15.705  1.00  0.69           O  
ATOM    561  H   TYR A  36      16.369  -8.422 -22.449  1.00  0.69           H  
ATOM    562  HA  TYR A  36      16.511 -11.170 -21.344  1.00  0.69           H  
ATOM    563 1HB  TYR A  36      14.119  -9.293 -21.269  1.00  0.69           H  
ATOM    564 2HB  TYR A  36      14.193 -10.945 -20.713  1.00  0.69           H  
ATOM    565  HD1 TYR A  36      15.054  -7.492 -19.924  1.00  0.69           H  
ATOM    566  HD2 TYR A  36      15.429 -11.583 -18.776  1.00  0.69           H  
ATOM    567  HE1 TYR A  36      15.812  -6.779 -17.670  1.00  0.69           H  
ATOM    568  HE2 TYR A  36      16.179 -10.899 -16.536  1.00  0.69           H  
ATOM    569  HH  TYR A  36      16.622  -7.483 -15.656  1.00  0.69           H  
ATOM    570  N   LYS A  37      16.170 -10.982 -24.137  1.00  0.71           N  
ATOM    571  CA  LYS A  37      15.723 -11.468 -25.451  1.00  0.71           C  
ATOM    572  C   LYS A  37      14.994 -12.806 -25.349  1.00  0.71           C  
ATOM    573  O   LYS A  37      14.071 -13.083 -26.110  1.00  0.71           O  
ATOM    574  CB  LYS A  37      16.892 -11.625 -26.419  1.00  0.71           C  
ATOM    575  CG  LYS A  37      16.460 -12.013 -27.829  1.00  0.71           C  
ATOM    576  CD  LYS A  37      17.641 -12.106 -28.777  1.00  0.71           C  
ATOM    577  CE  LYS A  37      17.184 -12.482 -30.179  1.00  0.71           C  
ATOM    578  NZ  LYS A  37      18.325 -12.629 -31.113  1.00  0.71           N  
ATOM    579  H   LYS A  37      17.122 -10.648 -24.034  1.00  0.71           H  
ATOM    580  HA  LYS A  37      15.031 -10.734 -25.867  1.00  0.71           H  
ATOM    581 1HB  LYS A  37      17.445 -10.685 -26.477  1.00  0.71           H  
ATOM    582 2HB  LYS A  37      17.574 -12.388 -26.050  1.00  0.71           H  
ATOM    583 1HG  LYS A  37      15.951 -12.978 -27.796  1.00  0.71           H  
ATOM    584 2HG  LYS A  37      15.759 -11.267 -28.209  1.00  0.71           H  
ATOM    585 1HD  LYS A  37      18.150 -11.140 -28.816  1.00  0.71           H  
ATOM    586 2HD  LYS A  37      18.344 -12.856 -28.415  1.00  0.71           H  
ATOM    587 1HE  LYS A  37      16.633 -13.419 -30.145  1.00  0.71           H  
ATOM    588 2HE  LYS A  37      16.524 -11.696 -30.558  1.00  0.71           H  
ATOM    589 1HZ  LYS A  37      17.953 -12.869 -32.055  1.00  0.71           H  
ATOM    590 2HZ  LYS A  37      18.836 -11.759 -31.164  1.00  0.71           H  
ATOM    591 3HZ  LYS A  37      18.939 -13.358 -30.795  1.00  0.71           H  
ATOM    592  N   ARG A  38      15.411 -13.649 -24.404  1.00  0.74           N  
ATOM    593  CA  ARG A  38      14.816 -14.963 -24.174  1.00  0.74           C  
ATOM    594  C   ARG A  38      13.317 -14.897 -23.828  1.00  0.74           C  
ATOM    595  O   ARG A  38      12.605 -15.894 -23.945  1.00  0.74           O  
ATOM    596  CB  ARG A  38      15.563 -15.681 -23.061  1.00  0.74           C  
ATOM    597  CG  ARG A  38      15.427 -15.051 -21.662  1.00  0.74           C  
ATOM    598  CD  ARG A  38      16.326 -15.739 -20.684  1.00  0.74           C  
ATOM    599  NE  ARG A  38      16.218 -15.208 -19.325  1.00  0.74           N  
ATOM    600  CZ  ARG A  38      16.900 -14.144 -18.841  1.00  0.74           C  
ATOM    601  NH1 ARG A  38      17.737 -13.474 -19.602  1.00  0.74           N  
ATOM    602  NH2 ARG A  38      16.730 -13.779 -17.582  1.00  0.74           N  
ATOM    603  H   ARG A  38      16.174 -13.351 -23.816  1.00  0.74           H  
ATOM    604  HA  ARG A  38      14.926 -15.544 -25.089  1.00  0.74           H  
ATOM    605 1HB  ARG A  38      15.209 -16.709 -22.993  1.00  0.74           H  
ATOM    606 2HB  ARG A  38      16.625 -15.717 -23.302  1.00  0.74           H  
ATOM    607 1HG  ARG A  38      15.689 -13.990 -21.704  1.00  0.74           H  
ATOM    608 2HG  ARG A  38      14.399 -15.158 -21.314  1.00  0.74           H  
ATOM    609 1HD  ARG A  38      16.072 -16.798 -20.652  1.00  0.74           H  
ATOM    610 2HD  ARG A  38      17.360 -15.629 -21.008  1.00  0.74           H  
ATOM    611  HE  ARG A  38      15.592 -15.686 -18.689  1.00  0.74           H  
ATOM    612 1HH1 ARG A  38      17.880 -13.744 -20.565  1.00  0.74           H  
ATOM    613 2HH1 ARG A  38      18.248 -12.686 -19.216  1.00  0.74           H  
ATOM    614 1HH2 ARG A  38      16.094 -14.293 -16.988  1.00  0.74           H  
ATOM    615 2HH2 ARG A  38      17.242 -12.989 -17.214  1.00  0.74           H  
ATOM    616  N   LEU A  39      12.828 -13.729 -23.391  1.00  0.76           N  
ATOM    617  CA  LEU A  39      11.420 -13.572 -23.068  1.00  0.76           C  
ATOM    618  C   LEU A  39      10.633 -13.178 -24.311  1.00  0.76           C  
ATOM    619  O   LEU A  39       9.418 -13.125 -24.288  1.00  0.76           O  
ATOM    620  CB  LEU A  39      11.213 -12.565 -21.930  1.00  0.76           C  
ATOM    621  CG  LEU A  39      11.816 -13.016 -20.559  1.00  0.76           C  
ATOM    622  CD1 LEU A  39      11.680 -11.918 -19.488  1.00  0.76           C  
ATOM    623  CD2 LEU A  39      11.089 -14.278 -20.110  1.00  0.76           C  
ATOM    624  H   LEU A  39      13.434 -12.918 -23.311  1.00  0.76           H  
ATOM    625  HA  LEU A  39      11.040 -14.532 -22.724  1.00  0.76           H  
ATOM    626 1HB  LEU A  39      11.692 -11.624 -22.212  1.00  0.76           H  
ATOM    627 2HB  LEU A  39      10.145 -12.391 -21.799  1.00  0.76           H  
ATOM    628  HG  LEU A  39      12.880 -13.223 -20.689  1.00  0.76           H  
ATOM    629 1HD1 LEU A  39      12.118 -12.265 -18.554  1.00  0.76           H  
ATOM    630 2HD1 LEU A  39      12.189 -11.025 -19.800  1.00  0.76           H  
ATOM    631 3HD1 LEU A  39      10.648 -11.693 -19.327  1.00  0.76           H  
ATOM    632 1HD2 LEU A  39      11.506 -14.622 -19.163  1.00  0.76           H  
ATOM    633 2HD2 LEU A  39      10.027 -14.060 -19.980  1.00  0.76           H  
ATOM    634 3HD2 LEU A  39      11.211 -15.056 -20.865  1.00  0.76           H  
ATOM    635  N   ALA A  40      11.303 -12.979 -25.450  1.00  0.78           N  
ATOM    636  CA  ALA A  40      10.602 -12.673 -26.704  1.00  0.78           C  
ATOM    637  C   ALA A  40       9.687 -13.847 -27.034  1.00  0.78           C  
ATOM    638  O   ALA A  40       8.659 -13.714 -27.693  1.00  0.78           O  
ATOM    639  CB  ALA A  40      11.591 -12.398 -27.824  1.00  0.78           C  
ATOM    640  H   ALA A  40      12.319 -13.040 -25.474  1.00  0.78           H  
ATOM    641  HA  ALA A  40       9.984 -11.799 -26.561  1.00  0.78           H  
ATOM    642 1HB  ALA A  40      11.044 -12.168 -28.740  1.00  0.78           H  
ATOM    643 2HB  ALA A  40      12.224 -11.550 -27.553  1.00  0.78           H  
ATOM    644 3HB  ALA A  40      12.215 -13.276 -27.980  1.00  0.78           H  
ATOM    645  N   LYS A  41      10.057 -15.012 -26.529  1.00  0.79           N  
ATOM    646  CA  LYS A  41       9.341 -16.252 -26.701  1.00  0.79           C  
ATOM    647  C   LYS A  41       7.928 -16.232 -26.092  1.00  0.79           C  
ATOM    648  O   LYS A  41       7.086 -17.050 -26.478  1.00  0.79           O  
ATOM    649  CB  LYS A  41      10.162 -17.390 -26.108  1.00  0.79           C  
ATOM    650  CG  LYS A  41      11.436 -17.685 -26.872  1.00  0.79           C  
ATOM    651  CD  LYS A  41      12.219 -18.813 -26.221  1.00  0.79           C  
ATOM    652  CE  LYS A  41      13.501 -19.118 -26.983  1.00  0.79           C  
ATOM    653  NZ  LYS A  41      14.279 -20.213 -26.336  1.00  0.79           N  
ATOM    654  H   LYS A  41      10.912 -15.035 -25.983  1.00  0.79           H  
ATOM    655  HA  LYS A  41       9.244 -16.427 -27.767  1.00  0.79           H  
ATOM    656 1HB  LYS A  41      10.439 -17.138 -25.081  1.00  0.79           H  
ATOM    657 2HB  LYS A  41       9.563 -18.298 -26.077  1.00  0.79           H  
ATOM    658 1HG  LYS A  41      11.194 -17.952 -27.900  1.00  0.79           H  
ATOM    659 2HG  LYS A  41      12.056 -16.784 -26.880  1.00  0.79           H  
ATOM    660 1HD  LYS A  41      12.476 -18.520 -25.198  1.00  0.79           H  
ATOM    661 2HD  LYS A  41      11.604 -19.708 -26.182  1.00  0.79           H  
ATOM    662 1HE  LYS A  41      13.251 -19.414 -28.002  1.00  0.79           H  
ATOM    663 2HE  LYS A  41      14.118 -18.218 -27.018  1.00  0.79           H  
ATOM    664 1HZ  LYS A  41      15.122 -20.389 -26.865  1.00  0.79           H  
ATOM    665 2HZ  LYS A  41      14.521 -19.938 -25.394  1.00  0.79           H  
ATOM    666 3HZ  LYS A  41      13.719 -21.053 -26.309  1.00  0.79           H  
ATOM    667  N   VAL A  42       7.636 -15.297 -25.157  1.00  0.79           N  
ATOM    668  CA  VAL A  42       6.300 -15.291 -24.551  1.00  0.79           C  
ATOM    669  C   VAL A  42       5.387 -14.374 -25.375  1.00  0.79           C  
ATOM    670  O   VAL A  42       4.203 -14.215 -25.068  1.00  0.79           O  
ATOM    671  CB  VAL A  42       6.274 -14.785 -23.080  1.00  0.79           C  
ATOM    672  CG1 VAL A  42       7.245 -15.589 -22.227  1.00  0.79           C  
ATOM    673  CG2 VAL A  42       6.479 -13.302 -22.974  1.00  0.79           C  
ATOM    674  H   VAL A  42       8.328 -14.607 -24.865  1.00  0.79           H  
ATOM    675  HA  VAL A  42       5.894 -16.301 -24.570  1.00  0.79           H  
ATOM    676  HB  VAL A  42       5.286 -15.005 -22.690  1.00  0.79           H  
ATOM    677 1HG1 VAL A  42       7.159 -15.263 -21.198  1.00  0.79           H  
ATOM    678 2HG1 VAL A  42       7.007 -16.649 -22.300  1.00  0.79           H  
ATOM    679 3HG1 VAL A  42       8.267 -15.412 -22.582  1.00  0.79           H  
ATOM    680 1HG2 VAL A  42       6.400 -12.997 -21.937  1.00  0.79           H  
ATOM    681 2HG2 VAL A  42       7.411 -13.036 -23.328  1.00  0.79           H  
ATOM    682 3HG2 VAL A  42       5.714 -12.791 -23.559  1.00  0.79           H  
ATOM    683  N   PHE A  43       5.937 -13.783 -26.436  1.00  0.78           N  
ATOM    684  CA  PHE A  43       5.204 -12.908 -27.332  1.00  0.78           C  
ATOM    685  C   PHE A  43       5.420 -13.391 -28.766  1.00  0.78           C  
ATOM    686  O   PHE A  43       6.099 -12.695 -29.510  1.00  0.78           O  
ATOM    687  CB  PHE A  43       5.812 -11.519 -27.332  1.00  0.78           C  
ATOM    688  CG  PHE A  43       5.967 -10.784 -26.051  1.00  0.78           C  
ATOM    689  CD1 PHE A  43       7.165 -10.887 -25.392  1.00  0.78           C  
ATOM    690  CD2 PHE A  43       5.008  -9.939 -25.543  1.00  0.78           C  
ATOM    691  CE1 PHE A  43       7.419 -10.187 -24.252  1.00  0.78           C  
ATOM    692  CE2 PHE A  43       5.266  -9.223 -24.385  1.00  0.78           C  
ATOM    693  CZ  PHE A  43       6.479  -9.350 -23.749  1.00  0.78           C  
ATOM    694  H   PHE A  43       6.920 -13.943 -26.652  1.00  0.78           H  
ATOM    695  HA  PHE A  43       4.143 -12.897 -27.075  1.00  0.78           H  
ATOM    696 1HB  PHE A  43       6.805 -11.596 -27.777  1.00  0.78           H  
ATOM    697 2HB  PHE A  43       5.219 -10.892 -27.993  1.00  0.78           H  
ATOM    698  HD1 PHE A  43       7.921 -11.545 -25.796  1.00  0.78           H  
ATOM    699  HD2 PHE A  43       4.051  -9.821 -26.059  1.00  0.78           H  
ATOM    700  HE1 PHE A  43       8.368 -10.305 -23.760  1.00  0.78           H  
ATOM    701  HE2 PHE A  43       4.511  -8.547 -23.979  1.00  0.78           H  
ATOM    702  HZ  PHE A  43       6.687  -8.783 -22.844  1.00  0.78           H  
ATOM    703  N   PRO A  44       4.845 -14.516 -29.227  1.00  0.76           N  
ATOM    704  CA  PRO A  44       5.182 -15.183 -30.488  1.00  0.76           C  
ATOM    705  C   PRO A  44       5.290 -14.252 -31.701  1.00  0.76           C  
ATOM    706  O   PRO A  44       6.156 -14.432 -32.560  1.00  0.76           O  
ATOM    707  CB  PRO A  44       3.996 -16.138 -30.655  1.00  0.76           C  
ATOM    708  CG  PRO A  44       3.588 -16.462 -29.238  1.00  0.76           C  
ATOM    709  CD  PRO A  44       3.748 -15.157 -28.483  1.00  0.76           C  
ATOM    710  HA  PRO A  44       6.097 -15.749 -30.350  1.00  0.76           H  
ATOM    711 1HB  PRO A  44       3.198 -15.658 -31.238  1.00  0.76           H  
ATOM    712 2HB  PRO A  44       4.315 -17.027 -31.220  1.00  0.76           H  
ATOM    713 1HG  PRO A  44       2.556 -16.841 -29.214  1.00  0.76           H  
ATOM    714 2HG  PRO A  44       4.230 -17.259 -28.835  1.00  0.76           H  
ATOM    715 1HD  PRO A  44       2.837 -14.547 -28.530  1.00  0.76           H  
ATOM    716 2HD  PRO A  44       4.031 -15.394 -27.468  1.00  0.76           H  
ATOM    717  N   LYS A  45       4.467 -13.217 -31.733  1.00  0.74           N  
ATOM    718  CA  LYS A  45       4.434 -12.235 -32.810  1.00  0.74           C  
ATOM    719  C   LYS A  45       5.739 -11.421 -32.959  1.00  0.74           C  
ATOM    720  O   LYS A  45       5.980 -10.801 -34.001  1.00  0.74           O  
ATOM    721  CB  LYS A  45       3.249 -11.311 -32.551  1.00  0.74           C  
ATOM    722  CG  LYS A  45       3.447 -10.452 -31.330  1.00  0.74           C  
ATOM    723  CD  LYS A  45       2.247  -9.625 -30.970  1.00  0.74           C  
ATOM    724  CE  LYS A  45       2.537  -8.835 -29.699  1.00  0.74           C  
ATOM    725  NZ  LYS A  45       1.361  -8.073 -29.230  1.00  0.74           N  
ATOM    726  H   LYS A  45       3.805 -13.110 -30.983  1.00  0.74           H  
ATOM    727  HA  LYS A  45       4.265 -12.765 -33.747  1.00  0.74           H  
ATOM    728 1HB  LYS A  45       3.067 -10.683 -33.409  1.00  0.74           H  
ATOM    729 2HB  LYS A  45       2.353 -11.912 -32.391  1.00  0.74           H  
ATOM    730 1HG  LYS A  45       3.749 -11.067 -30.479  1.00  0.74           H  
ATOM    731 2HG  LYS A  45       4.240  -9.763 -31.555  1.00  0.74           H  
ATOM    732 1HD  LYS A  45       2.021  -8.932 -31.782  1.00  0.74           H  
ATOM    733 2HD  LYS A  45       1.385 -10.271 -30.806  1.00  0.74           H  
ATOM    734 1HE  LYS A  45       2.837  -9.531 -28.915  1.00  0.74           H  
ATOM    735 2HE  LYS A  45       3.358  -8.137 -29.882  1.00  0.74           H  
ATOM    736 1HZ  LYS A  45       1.627  -7.587 -28.362  1.00  0.74           H  
ATOM    737 2HZ  LYS A  45       1.075  -7.402 -29.923  1.00  0.74           H  
ATOM    738 3HZ  LYS A  45       0.600  -8.699 -29.032  1.00  0.74           H  
ATOM    739  N   LEU A  46       6.553 -11.389 -31.900  1.00  0.72           N  
ATOM    740  CA  LEU A  46       7.801 -10.636 -31.878  1.00  0.72           C  
ATOM    741  C   LEU A  46       9.007 -11.542 -32.141  1.00  0.72           C  
ATOM    742  O   LEU A  46      10.165 -11.095 -32.104  1.00  0.72           O  
ATOM    743  CB  LEU A  46       7.967  -9.963 -30.518  1.00  0.72           C  
ATOM    744  CG  LEU A  46       6.784  -9.074 -30.116  1.00  0.72           C  
ATOM    745  CD1 LEU A  46       7.024  -8.456 -28.755  1.00  0.72           C  
ATOM    746  CD2 LEU A  46       6.545  -8.066 -31.194  1.00  0.72           C  
ATOM    747  H   LEU A  46       6.310 -11.930 -31.079  1.00  0.72           H  
ATOM    748  HA  LEU A  46       7.757  -9.879 -32.657  1.00  0.72           H  
ATOM    749 1HB  LEU A  46       8.073 -10.741 -29.762  1.00  0.72           H  
ATOM    750 2HB  LEU A  46       8.868  -9.354 -30.525  1.00  0.72           H  
ATOM    751  HG  LEU A  46       5.909  -9.691 -30.012  1.00  0.72           H  
ATOM    752 1HD1 LEU A  46       6.163  -7.849 -28.469  1.00  0.72           H  
ATOM    753 2HD1 LEU A  46       7.179  -9.220 -28.028  1.00  0.72           H  
ATOM    754 3HD1 LEU A  46       7.872  -7.863 -28.788  1.00  0.72           H  
ATOM    755 1HD2 LEU A  46       5.693  -7.448 -30.918  1.00  0.72           H  
ATOM    756 2HD2 LEU A  46       7.397  -7.462 -31.316  1.00  0.72           H  
ATOM    757 3HD2 LEU A  46       6.343  -8.583 -32.129  1.00  0.72           H  
ATOM    758  N   ARG A  47       8.752 -12.825 -32.359  1.00  0.71           N  
ATOM    759  CA  ARG A  47       9.857 -13.729 -32.573  1.00  0.71           C  
ATOM    760  C   ARG A  47      10.509 -13.391 -33.888  1.00  0.71           C  
ATOM    761  O   ARG A  47       9.886 -12.810 -34.776  1.00  0.71           O  
ATOM    762  CB  ARG A  47       9.425 -15.182 -32.544  1.00  0.71           C  
ATOM    763  CG  ARG A  47       8.988 -15.683 -31.179  1.00  0.71           C  
ATOM    764  CD  ARG A  47       8.531 -17.108 -31.242  1.00  0.71           C  
ATOM    765  NE  ARG A  47       8.008 -17.576 -29.967  1.00  0.71           N  
ATOM    766  CZ  ARG A  47       7.618 -18.834 -29.702  1.00  0.71           C  
ATOM    767  NH1 ARG A  47       7.715 -19.771 -30.624  1.00  0.71           N  
ATOM    768  NH2 ARG A  47       7.138 -19.127 -28.507  1.00  0.71           N  
ATOM    769  H   ARG A  47       7.798 -13.189 -32.389  1.00  0.71           H  
ATOM    770  HA  ARG A  47      10.584 -13.582 -31.776  1.00  0.71           H  
ATOM    771 1HB  ARG A  47       8.590 -15.321 -33.229  1.00  0.71           H  
ATOM    772 2HB  ARG A  47      10.242 -15.814 -32.894  1.00  0.71           H  
ATOM    773 1HG  ARG A  47       9.833 -15.631 -30.492  1.00  0.71           H  
ATOM    774 2HG  ARG A  47       8.193 -15.050 -30.800  1.00  0.71           H  
ATOM    775 1HD  ARG A  47       7.737 -17.190 -31.986  1.00  0.71           H  
ATOM    776 2HD  ARG A  47       9.365 -17.747 -31.527  1.00  0.71           H  
ATOM    777  HE  ARG A  47       7.903 -16.893 -29.227  1.00  0.71           H  
ATOM    778 1HH1 ARG A  47       8.085 -19.547 -31.537  1.00  0.71           H  
ATOM    779 2HH1 ARG A  47       7.423 -20.716 -30.418  1.00  0.71           H  
ATOM    780 1HH2 ARG A  47       7.060 -18.387 -27.788  1.00  0.71           H  
ATOM    781 2HH2 ARG A  47       6.841 -20.067 -28.296  1.00  0.71           H  
ATOM    782  N   HIS A  48      11.779 -13.744 -33.987  1.00  0.72           N  
ATOM    783  CA  HIS A  48      12.618 -13.526 -35.159  1.00  0.72           C  
ATOM    784  C   HIS A  48      13.015 -12.061 -35.370  1.00  0.72           C  
ATOM    785  O   HIS A  48      13.628 -11.733 -36.385  1.00  0.72           O  
ATOM    786  CB  HIS A  48      11.933 -14.049 -36.429  1.00  0.72           C  
ATOM    787  CG  HIS A  48      11.447 -15.474 -36.312  1.00  0.72           C  
ATOM    788  ND1 HIS A  48      12.300 -16.543 -36.127  1.00  0.72           N  
ATOM    789  CD2 HIS A  48      10.195 -15.992 -36.345  1.00  0.72           C  
ATOM    790  CE1 HIS A  48      11.592 -17.659 -36.056  1.00  0.72           C  
ATOM    791  NE2 HIS A  48      10.315 -17.352 -36.188  1.00  0.72           N  
ATOM    792  H   HIS A  48      12.202 -14.202 -33.195  1.00  0.72           H  
ATOM    793  HA  HIS A  48      13.541 -14.087 -35.033  1.00  0.72           H  
ATOM    794 1HB  HIS A  48      11.109 -13.407 -36.725  1.00  0.72           H  
ATOM    795 2HB  HIS A  48      12.655 -14.021 -37.244  1.00  0.72           H  
ATOM    796  HD2 HIS A  48       9.267 -15.430 -36.473  1.00  0.72           H  
ATOM    797  HE1 HIS A  48      11.997 -18.660 -35.914  1.00  0.72           H  
ATOM    798  HE2 HIS A  48       9.546 -18.007 -36.173  1.00  0.72           H  
ATOM    799  N   ILE A  49      12.760 -11.203 -34.380  1.00  0.73           N  
ATOM    800  CA  ILE A  49      13.293  -9.846 -34.420  1.00  0.73           C  
ATOM    801  C   ILE A  49      14.624  -9.948 -33.673  1.00  0.73           C  
ATOM    802  O   ILE A  49      14.645 -10.429 -32.538  1.00  0.73           O  
ATOM    803  CB  ILE A  49      12.334  -8.841 -33.743  1.00  0.73           C  
ATOM    804  CG1 ILE A  49      10.978  -8.846 -34.465  1.00  0.73           C  
ATOM    805  CG2 ILE A  49      12.920  -7.475 -33.776  1.00  0.73           C  
ATOM    806  CD1 ILE A  49       9.915  -8.034 -33.761  1.00  0.73           C  
ATOM    807  H   ILE A  49      12.174 -11.476 -33.589  1.00  0.73           H  
ATOM    808  HA  ILE A  49      13.480  -9.541 -35.449  1.00  0.73           H  
ATOM    809  HB  ILE A  49      12.163  -9.146 -32.708  1.00  0.73           H  
ATOM    810 1HG1 ILE A  49      11.106  -8.463 -35.477  1.00  0.73           H  
ATOM    811 2HG1 ILE A  49      10.624  -9.883 -34.525  1.00  0.73           H  
ATOM    812 1HG2 ILE A  49      12.243  -6.796 -33.302  1.00  0.73           H  
ATOM    813 2HG2 ILE A  49      13.877  -7.467 -33.260  1.00  0.73           H  
ATOM    814 3HG2 ILE A  49      13.061  -7.190 -34.788  1.00  0.73           H  
ATOM    815 1HD1 ILE A  49       8.981  -8.103 -34.313  1.00  0.73           H  
ATOM    816 2HD1 ILE A  49       9.769  -8.419 -32.752  1.00  0.73           H  
ATOM    817 3HD1 ILE A  49      10.234  -7.006 -33.719  1.00  0.73           H  
ATOM    818  N   HIS A  50      15.749  -9.600 -34.315  1.00  0.76           N  
ATOM    819  CA  HIS A  50      17.034  -9.841 -33.663  1.00  0.76           C  
ATOM    820  C   HIS A  50      17.905  -8.629 -33.366  1.00  0.76           C  
ATOM    821  O   HIS A  50      18.669  -8.662 -32.397  1.00  0.76           O  
ATOM    822  CB  HIS A  50      17.868 -10.787 -34.532  1.00  0.76           C  
ATOM    823  CG  HIS A  50      17.263 -12.144 -34.746  1.00  0.76           C  
ATOM    824  ND1 HIS A  50      17.188 -13.107 -33.744  1.00  0.76           N  
ATOM    825  CD2 HIS A  50      16.706 -12.701 -35.848  1.00  0.76           C  
ATOM    826  CE1 HIS A  50      16.605 -14.196 -34.240  1.00  0.76           C  
ATOM    827  NE2 HIS A  50      16.312 -13.970 -35.509  1.00  0.76           N  
ATOM    828  H   HIS A  50      15.734  -9.180 -35.249  1.00  0.76           H  
ATOM    829  HA  HIS A  50      16.852 -10.329 -32.711  1.00  0.76           H  
ATOM    830 1HB  HIS A  50      18.012 -10.326 -35.512  1.00  0.76           H  
ATOM    831 2HB  HIS A  50      18.854 -10.914 -34.088  1.00  0.76           H  
ATOM    832  HD2 HIS A  50      16.592 -12.227 -36.824  1.00  0.76           H  
ATOM    833  HE1 HIS A  50      16.403 -15.119 -33.698  1.00  0.76           H  
ATOM    834  HE2 HIS A  50      15.863 -14.621 -36.140  1.00  0.76           H  
ATOM    835  N   THR A  51      17.813  -7.571 -34.162  1.00  0.77           N  
ATOM    836  CA  THR A  51      18.716  -6.445 -33.934  1.00  0.77           C  
ATOM    837  C   THR A  51      17.986  -5.266 -33.347  1.00  0.77           C  
ATOM    838  O   THR A  51      16.771  -5.165 -33.475  1.00  0.77           O  
ATOM    839  CB  THR A  51      19.384  -5.998 -35.238  1.00  0.77           C  
ATOM    840  OG1 THR A  51      18.381  -5.494 -36.141  1.00  0.77           O  
ATOM    841  CG2 THR A  51      20.076  -7.175 -35.888  1.00  0.77           C  
ATOM    842  H   THR A  51      17.168  -7.580 -34.960  1.00  0.77           H  
ATOM    843  HA  THR A  51      19.492  -6.747 -33.231  1.00  0.77           H  
ATOM    844  HB  THR A  51      20.108  -5.213 -35.028  1.00  0.77           H  
ATOM    845  HG1 THR A  51      17.847  -6.248 -36.468  1.00  0.77           H  
ATOM    846 1HG2 THR A  51      20.544  -6.853 -36.817  1.00  0.77           H  
ATOM    847 2HG2 THR A  51      20.835  -7.569 -35.214  1.00  0.77           H  
ATOM    848 3HG2 THR A  51      19.339  -7.952 -36.104  1.00  0.77           H  
ATOM    849  N   GLU A  52      18.729  -4.335 -32.756  1.00  0.78           N  
ATOM    850  CA  GLU A  52      18.112  -3.148 -32.174  1.00  0.78           C  
ATOM    851  C   GLU A  52      17.390  -2.335 -33.236  1.00  0.78           C  
ATOM    852  O   GLU A  52      16.310  -1.796 -33.001  1.00  0.78           O  
ATOM    853  CB  GLU A  52      19.166  -2.306 -31.479  1.00  0.78           C  
ATOM    854  CG  GLU A  52      19.744  -2.938 -30.215  1.00  0.78           C  
ATOM    855  CD  GLU A  52      20.878  -2.132 -29.613  1.00  0.78           C  
ATOM    856  OE1 GLU A  52      21.344  -1.218 -30.259  1.00  0.78           O  
ATOM    857  OE2 GLU A  52      21.277  -2.435 -28.511  1.00  0.78           O  
ATOM    858  H   GLU A  52      19.728  -4.464 -32.685  1.00  0.78           H  
ATOM    859  HA  GLU A  52      17.380  -3.465 -31.431  1.00  0.78           H  
ATOM    860 1HB  GLU A  52      19.985  -2.098 -32.166  1.00  0.78           H  
ATOM    861 2HB  GLU A  52      18.727  -1.354 -31.192  1.00  0.78           H  
ATOM    862 1HG  GLU A  52      18.945  -3.029 -29.476  1.00  0.78           H  
ATOM    863 2HG  GLU A  52      20.099  -3.941 -30.452  1.00  0.78           H  
ATOM    864  N   GLU A  53      17.969  -2.276 -34.434  1.00  0.78           N  
ATOM    865  CA  GLU A  53      17.322  -1.557 -35.517  1.00  0.78           C  
ATOM    866  C   GLU A  53      15.963  -2.180 -35.800  1.00  0.78           C  
ATOM    867  O   GLU A  53      14.950  -1.474 -35.863  1.00  0.78           O  
ATOM    868  CB  GLU A  53      18.186  -1.590 -36.778  1.00  0.78           C  
ATOM    869  CG  GLU A  53      17.575  -0.869 -37.967  1.00  0.78           C  
ATOM    870  CD  GLU A  53      18.443  -0.883 -39.210  1.00  0.78           C  
ATOM    871  OE1 GLU A  53      19.529  -1.408 -39.162  1.00  0.78           O  
ATOM    872  OE2 GLU A  53      17.999  -0.364 -40.223  1.00  0.78           O  
ATOM    873  H   GLU A  53      18.852  -2.739 -34.584  1.00  0.78           H  
ATOM    874  HA  GLU A  53      17.169  -0.522 -35.212  1.00  0.78           H  
ATOM    875 1HB  GLU A  53      19.154  -1.137 -36.567  1.00  0.78           H  
ATOM    876 2HB  GLU A  53      18.364  -2.628 -37.067  1.00  0.78           H  
ATOM    877 1HG  GLU A  53      16.634  -1.358 -38.198  1.00  0.78           H  
ATOM    878 2HG  GLU A  53      17.360   0.160 -37.684  1.00  0.78           H  
ATOM    879  N   GLU A  54      15.938  -3.517 -35.914  1.00  0.76           N  
ATOM    880  CA  GLU A  54      14.687  -4.217 -36.180  1.00  0.76           C  
ATOM    881  C   GLU A  54      13.699  -4.051 -35.029  1.00  0.76           C  
ATOM    882  O   GLU A  54      12.490  -3.921 -35.260  1.00  0.76           O  
ATOM    883  CB  GLU A  54      14.945  -5.704 -36.419  1.00  0.76           C  
ATOM    884  CG  GLU A  54      15.658  -6.052 -37.700  1.00  0.76           C  
ATOM    885  CD  GLU A  54      16.059  -7.504 -37.735  1.00  0.76           C  
ATOM    886  OE1 GLU A  54      16.341  -8.066 -36.673  1.00  0.76           O  
ATOM    887  OE2 GLU A  54      16.098  -8.059 -38.807  1.00  0.76           O  
ATOM    888  H   GLU A  54      16.804  -4.055 -35.838  1.00  0.76           H  
ATOM    889  HA  GLU A  54      14.241  -3.792 -37.077  1.00  0.76           H  
ATOM    890 1HB  GLU A  54      15.498  -6.126 -35.580  1.00  0.76           H  
ATOM    891 2HB  GLU A  54      13.996  -6.208 -36.479  1.00  0.76           H  
ATOM    892 1HG  GLU A  54      14.984  -5.858 -38.534  1.00  0.76           H  
ATOM    893 2HG  GLU A  54      16.527  -5.414 -37.826  1.00  0.76           H  
ATOM    894  N   PHE A  55      14.195  -4.040 -33.784  1.00  0.74           N  
ATOM    895  CA  PHE A  55      13.278  -3.898 -32.672  1.00  0.74           C  
ATOM    896  C   PHE A  55      12.639  -2.508 -32.696  1.00  0.74           C  
ATOM    897  O   PHE A  55      11.444  -2.354 -32.459  1.00  0.74           O  
ATOM    898  CB  PHE A  55      13.948  -4.153 -31.294  1.00  0.74           C  
ATOM    899  CG  PHE A  55      14.191  -5.659 -30.884  1.00  0.74           C  
ATOM    900  CD1 PHE A  55      15.448  -6.229 -30.938  1.00  0.74           C  
ATOM    901  CD2 PHE A  55      13.154  -6.476 -30.433  1.00  0.74           C  
ATOM    902  CE1 PHE A  55      15.661  -7.552 -30.584  1.00  0.74           C  
ATOM    903  CE2 PHE A  55      13.361  -7.795 -30.086  1.00  0.74           C  
ATOM    904  CZ  PHE A  55      14.614  -8.334 -30.163  1.00  0.74           C  
ATOM    905  H   PHE A  55      15.194  -4.170 -33.630  1.00  0.74           H  
ATOM    906  HA  PHE A  55      12.513  -4.635 -32.805  1.00  0.74           H  
ATOM    907 1HB  PHE A  55      14.912  -3.645 -31.283  1.00  0.74           H  
ATOM    908 2HB  PHE A  55      13.340  -3.690 -30.519  1.00  0.74           H  
ATOM    909  HD1 PHE A  55      16.275  -5.631 -31.255  1.00  0.74           H  
ATOM    910  HD2 PHE A  55      12.178  -6.079 -30.350  1.00  0.74           H  
ATOM    911  HE1 PHE A  55      16.666  -7.973 -30.644  1.00  0.74           H  
ATOM    912  HE2 PHE A  55      12.524  -8.407 -29.746  1.00  0.74           H  
ATOM    913  HZ  PHE A  55      14.780  -9.375 -29.892  1.00  0.74           H  
ATOM    914  N   ARG A  56      13.406  -1.483 -33.022  1.00  0.72           N  
ATOM    915  CA  ARG A  56      12.817  -0.157 -33.077  1.00  0.72           C  
ATOM    916  C   ARG A  56      11.795  -0.006 -34.215  1.00  0.72           C  
ATOM    917  O   ARG A  56      10.748   0.647 -34.060  1.00  0.72           O  
ATOM    918  CB  ARG A  56      13.888   0.905 -33.205  1.00  0.72           C  
ATOM    919  CG  ARG A  56      14.704   1.104 -31.941  1.00  0.72           C  
ATOM    920  CD  ARG A  56      15.518   2.346 -31.978  1.00  0.72           C  
ATOM    921  NE  ARG A  56      16.557   2.330 -33.005  1.00  0.72           N  
ATOM    922  CZ  ARG A  56      17.820   1.876 -32.830  1.00  0.72           C  
ATOM    923  NH1 ARG A  56      18.217   1.393 -31.669  1.00  0.72           N  
ATOM    924  NH2 ARG A  56      18.678   1.928 -33.836  1.00  0.72           N  
ATOM    925  H   ARG A  56      14.403  -1.616 -33.206  1.00  0.72           H  
ATOM    926  HA  ARG A  56      12.317   0.010 -32.134  1.00  0.72           H  
ATOM    927 1HB  ARG A  56      14.579   0.620 -34.003  1.00  0.72           H  
ATOM    928 2HB  ARG A  56      13.437   1.857 -33.477  1.00  0.72           H  
ATOM    929 1HG  ARG A  56      14.031   1.163 -31.083  1.00  0.72           H  
ATOM    930 2HG  ARG A  56      15.380   0.260 -31.804  1.00  0.72           H  
ATOM    931 1HD  ARG A  56      14.867   3.198 -32.164  1.00  0.72           H  
ATOM    932 2HD  ARG A  56      16.003   2.466 -31.007  1.00  0.72           H  
ATOM    933  HE  ARG A  56      16.313   2.690 -33.916  1.00  0.72           H  
ATOM    934 1HH1 ARG A  56      17.570   1.311 -30.867  1.00  0.72           H  
ATOM    935 2HH1 ARG A  56      19.173   1.086 -31.556  1.00  0.72           H  
ATOM    936 1HH2 ARG A  56      18.388   2.301 -34.729  1.00  0.72           H  
ATOM    937 2HH2 ARG A  56      19.622   1.593 -33.706  1.00  0.72           H  
ATOM    938  N   LYS A  57      12.115  -0.612 -35.365  1.00  0.70           N  
ATOM    939  CA  LYS A  57      11.291  -0.493 -36.557  1.00  0.70           C  
ATOM    940  C   LYS A  57      10.025  -1.353 -36.615  1.00  0.70           C  
ATOM    941  O   LYS A  57       9.059  -0.936 -37.260  1.00  0.70           O  
ATOM    942  CB  LYS A  57      12.154  -0.720 -37.795  1.00  0.70           C  
ATOM    943  CG  LYS A  57      13.126   0.437 -38.047  1.00  0.70           C  
ATOM    944  CD  LYS A  57      13.994   0.237 -39.278  1.00  0.70           C  
ATOM    945  CE  LYS A  57      14.856   1.481 -39.519  1.00  0.70           C  
ATOM    946  NZ  LYS A  57      15.787   1.328 -40.672  1.00  0.70           N  
ATOM    947  H   LYS A  57      12.994  -1.130 -35.427  1.00  0.70           H  
ATOM    948  HA  LYS A  57      10.960   0.542 -36.604  1.00  0.70           H  
ATOM    949 1HB  LYS A  57      12.741  -1.635 -37.664  1.00  0.70           H  
ATOM    950 2HB  LYS A  57      11.523  -0.848 -38.670  1.00  0.70           H  
ATOM    951 1HG  LYS A  57      12.562   1.362 -38.155  1.00  0.70           H  
ATOM    952 2HG  LYS A  57      13.781   0.532 -37.178  1.00  0.70           H  
ATOM    953 1HD  LYS A  57      14.637  -0.627 -39.134  1.00  0.70           H  
ATOM    954 2HD  LYS A  57      13.366   0.061 -40.147  1.00  0.70           H  
ATOM    955 1HE  LYS A  57      14.192   2.319 -39.719  1.00  0.70           H  
ATOM    956 2HE  LYS A  57      15.439   1.697 -38.624  1.00  0.70           H  
ATOM    957 1HZ  LYS A  57      16.315   2.176 -40.789  1.00  0.70           H  
ATOM    958 2HZ  LYS A  57      16.450   0.560 -40.492  1.00  0.70           H  
ATOM    959 3HZ  LYS A  57      15.270   1.137 -41.512  1.00  0.70           H  
ATOM    960  N   SER A  58       9.985  -2.525 -35.982  1.00  0.68           N  
ATOM    961  CA  SER A  58       8.760  -3.315 -36.090  1.00  0.68           C  
ATOM    962  C   SER A  58       7.567  -2.680 -35.350  1.00  0.68           C  
ATOM    963  O   SER A  58       7.617  -2.484 -34.129  1.00  0.68           O  
ATOM    964  CB  SER A  58       8.941  -4.723 -35.558  1.00  0.68           C  
ATOM    965  OG  SER A  58       7.690  -5.423 -35.545  1.00  0.68           O  
ATOM    966  H   SER A  58      10.804  -2.878 -35.482  1.00  0.68           H  
ATOM    967  HA  SER A  58       8.566  -3.395 -37.151  1.00  0.68           H  
ATOM    968 1HB  SER A  58       9.658  -5.257 -36.188  1.00  0.68           H  
ATOM    969 2HB  SER A  58       9.350  -4.691 -34.571  1.00  0.68           H  
ATOM    970  HG  SER A  58       7.920  -6.355 -35.436  1.00  0.68           H  
ATOM    971  N   PRO A  59       6.403  -2.523 -36.014  1.00  0.67           N  
ATOM    972  CA  PRO A  59       5.190  -1.963 -35.461  1.00  0.67           C  
ATOM    973  C   PRO A  59       4.616  -2.869 -34.394  1.00  0.67           C  
ATOM    974  O   PRO A  59       3.777  -2.449 -33.596  1.00  0.67           O  
ATOM    975  CB  PRO A  59       4.256  -1.876 -36.674  1.00  0.67           C  
ATOM    976  CG  PRO A  59       4.752  -2.940 -37.617  1.00  0.67           C  
ATOM    977  CD  PRO A  59       6.253  -2.982 -37.418  1.00  0.67           C  
ATOM    978  HA  PRO A  59       5.402  -0.970 -35.051  1.00  0.67           H  
ATOM    979 1HB  PRO A  59       3.216  -2.048 -36.357  1.00  0.67           H  
ATOM    980 2HB  PRO A  59       4.292  -0.875 -37.111  1.00  0.67           H  
ATOM    981 1HG  PRO A  59       4.268  -3.901 -37.385  1.00  0.67           H  
ATOM    982 2HG  PRO A  59       4.471  -2.687 -38.651  1.00  0.67           H  
ATOM    983 1HD  PRO A  59       6.561  -4.030 -37.538  1.00  0.67           H  
ATOM    984 2HD  PRO A  59       6.767  -2.295 -38.113  1.00  0.67           H  
ATOM    985  N   ARG A  60       5.048  -4.136 -34.368  1.00  0.65           N  
ATOM    986  CA  ARG A  60       4.488  -5.043 -33.387  1.00  0.65           C  
ATOM    987  C   ARG A  60       5.033  -4.689 -32.016  1.00  0.65           C  
ATOM    988  O   ARG A  60       4.360  -4.872 -31.000  1.00  0.65           O  
ATOM    989  CB  ARG A  60       4.793  -6.484 -33.742  1.00  0.65           C  
ATOM    990  CG  ARG A  60       4.090  -6.981 -34.986  1.00  0.65           C  
ATOM    991  CD  ARG A  60       4.429  -8.394 -35.300  1.00  0.65           C  
ATOM    992  NE  ARG A  60       3.735  -8.859 -36.499  1.00  0.65           N  
ATOM    993  CZ  ARG A  60       3.854 -10.088 -37.054  1.00  0.65           C  
ATOM    994  NH1 ARG A  60       4.633 -11.000 -36.515  1.00  0.65           N  
ATOM    995  NH2 ARG A  60       3.174 -10.375 -38.154  1.00  0.65           N  
ATOM    996  H   ARG A  60       5.786  -4.480 -34.989  1.00  0.65           H  
ATOM    997  HA  ARG A  60       3.405  -4.917 -33.374  1.00  0.65           H  
ATOM    998 1HB  ARG A  60       5.867  -6.619 -33.871  1.00  0.65           H  
ATOM    999 2HB  ARG A  60       4.469  -7.129 -32.931  1.00  0.65           H  
ATOM   1000 1HG  ARG A  60       3.013  -6.914 -34.840  1.00  0.65           H  
ATOM   1001 2HG  ARG A  60       4.383  -6.358 -35.833  1.00  0.65           H  
ATOM   1002 1HD  ARG A  60       5.504  -8.493 -35.461  1.00  0.65           H  
ATOM   1003 2HD  ARG A  60       4.137  -9.017 -34.472  1.00  0.65           H  
ATOM   1004  HE  ARG A  60       3.121  -8.203 -36.959  1.00  0.65           H  
ATOM   1005 1HH1 ARG A  60       5.163 -10.800 -35.652  1.00  0.65           H  
ATOM   1006 2HH1 ARG A  60       4.712 -11.911 -36.940  1.00  0.65           H  
ATOM   1007 1HH2 ARG A  60       2.572  -9.680 -38.574  1.00  0.65           H  
ATOM   1008 2HH2 ARG A  60       3.257 -11.290 -38.574  1.00  0.65           H  
ATOM   1009  N   LEU A  61       6.260  -4.166 -31.993  1.00  0.64           N  
ATOM   1010  CA  LEU A  61       6.909  -3.793 -30.756  1.00  0.64           C  
ATOM   1011  C   LEU A  61       6.399  -2.459 -30.307  1.00  0.64           C  
ATOM   1012  O   LEU A  61       6.178  -2.231 -29.119  1.00  0.64           O  
ATOM   1013  CB  LEU A  61       8.401  -3.742 -30.983  1.00  0.64           C  
ATOM   1014  CG  LEU A  61       8.980  -5.048 -31.244  1.00  0.64           C  
ATOM   1015  CD1 LEU A  61      10.223  -4.913 -31.674  1.00  0.64           C  
ATOM   1016  CD2 LEU A  61       9.041  -5.776 -30.014  1.00  0.64           C  
ATOM   1017  H   LEU A  61       6.751  -3.974 -32.864  1.00  0.64           H  
ATOM   1018  HA  LEU A  61       6.678  -4.540 -29.997  1.00  0.64           H  
ATOM   1019 1HB  LEU A  61       8.614  -3.097 -31.839  1.00  0.64           H  
ATOM   1020 2HB  LEU A  61       8.885  -3.318 -30.106  1.00  0.64           H  
ATOM   1021  HG  LEU A  61       8.394  -5.570 -31.992  1.00  0.64           H  
ATOM   1022 1HD1 LEU A  61      10.636  -5.882 -31.843  1.00  0.64           H  
ATOM   1023 2HD1 LEU A  61      10.205  -4.359 -32.589  1.00  0.64           H  
ATOM   1024 3HD1 LEU A  61      10.797  -4.379 -30.923  1.00  0.64           H  
ATOM   1025 1HD2 LEU A  61       9.487  -6.754 -30.192  1.00  0.64           H  
ATOM   1026 2HD2 LEU A  61       9.648  -5.221 -29.299  1.00  0.64           H  
ATOM   1027 3HD2 LEU A  61       8.036  -5.874 -29.644  1.00  0.64           H  
ATOM   1028  N   ARG A  62       6.161  -1.567 -31.265  1.00  0.64           N  
ATOM   1029  CA  ARG A  62       5.643  -0.269 -30.869  1.00  0.64           C  
ATOM   1030  C   ARG A  62       4.264  -0.450 -30.225  1.00  0.64           C  
ATOM   1031  O   ARG A  62       3.982   0.128 -29.168  1.00  0.64           O  
ATOM   1032  CB  ARG A  62       5.584   0.679 -32.057  1.00  0.64           C  
ATOM   1033  CG  ARG A  62       6.971   1.100 -32.526  1.00  0.64           C  
ATOM   1034  CD  ARG A  62       6.996   2.260 -33.448  1.00  0.64           C  
ATOM   1035  NE  ARG A  62       6.296   2.022 -34.678  1.00  0.64           N  
ATOM   1036  CZ  ARG A  62       6.833   1.443 -35.763  1.00  0.64           C  
ATOM   1037  NH1 ARG A  62       8.067   1.011 -35.767  1.00  0.64           N  
ATOM   1038  NH2 ARG A  62       6.101   1.296 -36.853  1.00  0.64           N  
ATOM   1039  H   ARG A  62       6.382  -1.791 -32.240  1.00  0.64           H  
ATOM   1040  HA  ARG A  62       6.317   0.164 -30.129  1.00  0.64           H  
ATOM   1041 1HB  ARG A  62       5.065   0.200 -32.885  1.00  0.64           H  
ATOM   1042 2HB  ARG A  62       5.028   1.576 -31.785  1.00  0.64           H  
ATOM   1043 1HG  ARG A  62       7.522   1.393 -31.653  1.00  0.64           H  
ATOM   1044 2HG  ARG A  62       7.474   0.251 -33.009  1.00  0.64           H  
ATOM   1045 1HD  ARG A  62       6.545   3.120 -32.957  1.00  0.64           H  
ATOM   1046 2HD  ARG A  62       8.036   2.486 -33.692  1.00  0.64           H  
ATOM   1047  HE  ARG A  62       5.336   2.331 -34.738  1.00  0.64           H  
ATOM   1048 1HH1 ARG A  62       8.704   1.078 -34.956  1.00  0.64           H  
ATOM   1049 2HH1 ARG A  62       8.413   0.545 -36.599  1.00  0.64           H  
ATOM   1050 1HH2 ARG A  62       5.147   1.624 -36.869  1.00  0.64           H  
ATOM   1051 2HH2 ARG A  62       6.497   0.860 -37.677  1.00  0.64           H  
ATOM   1052  N   GLU A  63       3.440  -1.333 -30.803  1.00  0.64           N  
ATOM   1053  CA  GLU A  63       2.119  -1.580 -30.243  1.00  0.64           C  
ATOM   1054  C   GLU A  63       2.200  -2.293 -28.895  1.00  0.64           C  
ATOM   1055  O   GLU A  63       1.515  -1.898 -27.946  1.00  0.64           O  
ATOM   1056  CB  GLU A  63       1.278  -2.416 -31.210  1.00  0.64           C  
ATOM   1057  CG  GLU A  63      -0.130  -2.742 -30.716  1.00  0.64           C  
ATOM   1058  CD  GLU A  63      -1.047  -1.547 -30.557  1.00  0.64           C  
ATOM   1059  OE1 GLU A  63      -0.812  -0.531 -31.172  1.00  0.64           O  
ATOM   1060  OE2 GLU A  63      -1.986  -1.663 -29.790  1.00  0.64           O  
ATOM   1061  H   GLU A  63       3.706  -1.800 -31.673  1.00  0.64           H  
ATOM   1062  HA  GLU A  63       1.628  -0.620 -30.091  1.00  0.64           H  
ATOM   1063 1HB  GLU A  63       1.192  -1.891 -32.162  1.00  0.64           H  
ATOM   1064 2HB  GLU A  63       1.793  -3.360 -31.408  1.00  0.64           H  
ATOM   1065 1HG  GLU A  63      -0.587  -3.446 -31.408  1.00  0.64           H  
ATOM   1066 2HG  GLU A  63      -0.029  -3.240 -29.754  1.00  0.64           H  
ATOM   1067  N   GLU A  64       3.069  -3.302 -28.768  1.00  0.65           N  
ATOM   1068  CA  GLU A  64       3.142  -4.006 -27.497  1.00  0.65           C  
ATOM   1069  C   GLU A  64       3.640  -3.077 -26.403  1.00  0.65           C  
ATOM   1070  O   GLU A  64       3.109  -3.084 -25.289  1.00  0.65           O  
ATOM   1071  CB  GLU A  64       4.059  -5.228 -27.605  1.00  0.65           C  
ATOM   1072  CG  GLU A  64       4.208  -6.050 -26.306  1.00  0.65           C  
ATOM   1073  CD  GLU A  64       2.940  -6.757 -25.857  1.00  0.65           C  
ATOM   1074  OE1 GLU A  64       2.101  -7.073 -26.684  1.00  0.65           O  
ATOM   1075  OE2 GLU A  64       2.808  -6.974 -24.676  1.00  0.65           O  
ATOM   1076  H   GLU A  64       3.635  -3.620 -29.556  1.00  0.65           H  
ATOM   1077  HA  GLU A  64       2.141  -4.344 -27.230  1.00  0.65           H  
ATOM   1078 1HB  GLU A  64       3.678  -5.894 -28.377  1.00  0.65           H  
ATOM   1079 2HB  GLU A  64       5.043  -4.906 -27.930  1.00  0.65           H  
ATOM   1080 1HG  GLU A  64       4.989  -6.795 -26.458  1.00  0.65           H  
ATOM   1081 2HG  GLU A  64       4.541  -5.382 -25.511  1.00  0.65           H  
ATOM   1082  N   GLY A  65       4.633  -2.246 -26.717  1.00  0.66           N  
ATOM   1083  CA  GLY A  65       5.169  -1.327 -25.733  1.00  0.66           C  
ATOM   1084  C   GLY A  65       4.078  -0.380 -25.245  1.00  0.66           C  
ATOM   1085  O   GLY A  65       3.975  -0.098 -24.043  1.00  0.66           O  
ATOM   1086  H   GLY A  65       5.048  -2.266 -27.648  1.00  0.66           H  
ATOM   1087 1HA  GLY A  65       5.589  -1.885 -24.897  1.00  0.66           H  
ATOM   1088 2HA  GLY A  65       5.980  -0.763 -26.189  1.00  0.66           H  
ATOM   1089  N   CYS A  66       3.221   0.074 -26.172  1.00  0.69           N  
ATOM   1090  CA  CYS A  66       2.141   0.973 -25.806  1.00  0.69           C  
ATOM   1091  C   CYS A  66       1.154   0.276 -24.878  1.00  0.69           C  
ATOM   1092  O   CYS A  66       0.704   0.867 -23.894  1.00  0.69           O  
ATOM   1093  CB  CYS A  66       1.387   1.445 -27.048  1.00  0.69           C  
ATOM   1094  SG  CYS A  66       2.333   2.523 -28.115  1.00  0.69           S  
ATOM   1095  H   CYS A  66       3.351  -0.175 -27.156  1.00  0.69           H  
ATOM   1096  HA  CYS A  66       2.565   1.833 -25.294  1.00  0.69           H  
ATOM   1097 1HB  CYS A  66       1.073   0.582 -27.637  1.00  0.69           H  
ATOM   1098 2HB  CYS A  66       0.488   1.975 -26.745  1.00  0.69           H  
ATOM   1099  HG  CYS A  66       3.183   1.556 -28.538  1.00  0.69           H  
ATOM   1100  N   GLN A  67       0.845  -0.997 -25.163  1.00  0.71           N  
ATOM   1101  CA  GLN A  67      -0.092  -1.742 -24.327  1.00  0.71           C  
ATOM   1102  C   GLN A  67       0.464  -1.952 -22.919  1.00  0.71           C  
ATOM   1103  O   GLN A  67      -0.272  -1.850 -21.932  1.00  0.71           O  
ATOM   1104  CB  GLN A  67      -0.472  -3.079 -24.981  1.00  0.71           C  
ATOM   1105  CG  GLN A  67      -1.353  -2.919 -26.228  1.00  0.71           C  
ATOM   1106  CD  GLN A  67      -1.755  -4.239 -26.870  1.00  0.71           C  
ATOM   1107  OE1 GLN A  67      -1.742  -5.303 -26.234  1.00  0.71           O  
ATOM   1108  NE2 GLN A  67      -2.135  -4.178 -28.142  1.00  0.71           N  
ATOM   1109  H   GLN A  67       1.242  -1.436 -25.997  1.00  0.71           H  
ATOM   1110  HA  GLN A  67      -1.002  -1.155 -24.237  1.00  0.71           H  
ATOM   1111 1HB  GLN A  67       0.440  -3.607 -25.278  1.00  0.71           H  
ATOM   1112 2HB  GLN A  67      -0.995  -3.707 -24.262  1.00  0.71           H  
ATOM   1113 1HG  GLN A  67      -2.261  -2.388 -25.949  1.00  0.71           H  
ATOM   1114 2HG  GLN A  67      -0.803  -2.338 -26.974  1.00  0.71           H  
ATOM   1115 1HE2 GLN A  67      -2.419  -5.002 -28.623  1.00  0.71           H  
ATOM   1116 2HE2 GLN A  67      -2.129  -3.277 -28.645  1.00  0.71           H  
ATOM   1117  N   VAL A  68       1.774  -2.179 -22.802  1.00  0.74           N  
ATOM   1118  CA  VAL A  68       2.370  -2.342 -21.480  1.00  0.74           C  
ATOM   1119  C   VAL A  68       2.208  -1.058 -20.673  1.00  0.74           C  
ATOM   1120  O   VAL A  68       1.805  -1.098 -19.503  1.00  0.74           O  
ATOM   1121  CB  VAL A  68       3.865  -2.711 -21.587  1.00  0.74           C  
ATOM   1122  CG1 VAL A  68       4.538  -2.649 -20.194  1.00  0.74           C  
ATOM   1123  CG2 VAL A  68       4.012  -4.126 -22.166  1.00  0.74           C  
ATOM   1124  H   VAL A  68       2.346  -2.278 -23.644  1.00  0.74           H  
ATOM   1125  HA  VAL A  68       1.851  -3.147 -20.962  1.00  0.74           H  
ATOM   1126  HB  VAL A  68       4.363  -1.990 -22.239  1.00  0.74           H  
ATOM   1127 1HG1 VAL A  68       5.595  -2.900 -20.289  1.00  0.74           H  
ATOM   1128 2HG1 VAL A  68       4.442  -1.641 -19.787  1.00  0.74           H  
ATOM   1129 3HG1 VAL A  68       4.057  -3.360 -19.523  1.00  0.74           H  
ATOM   1130 1HG2 VAL A  68       5.068  -4.378 -22.253  1.00  0.74           H  
ATOM   1131 2HG2 VAL A  68       3.521  -4.841 -21.509  1.00  0.74           H  
ATOM   1132 3HG2 VAL A  68       3.551  -4.171 -23.148  1.00  0.74           H  
ATOM   1133  N   LEU A  69       2.498   0.086 -21.301  1.00  0.77           N  
ATOM   1134  CA  LEU A  69       2.340   1.369 -20.631  1.00  0.77           C  
ATOM   1135  C   LEU A  69       0.886   1.695 -20.339  1.00  0.77           C  
ATOM   1136  O   LEU A  69       0.572   2.311 -19.314  1.00  0.77           O  
ATOM   1137  CB  LEU A  69       2.955   2.475 -21.452  1.00  0.77           C  
ATOM   1138  CG  LEU A  69       4.418   2.432 -21.521  1.00  0.77           C  
ATOM   1139  CD1 LEU A  69       4.866   3.494 -22.418  1.00  0.77           C  
ATOM   1140  CD2 LEU A  69       4.988   2.591 -20.137  1.00  0.77           C  
ATOM   1141  H   LEU A  69       2.842   0.055 -22.265  1.00  0.77           H  
ATOM   1142  HA  LEU A  69       2.871   1.317 -19.684  1.00  0.77           H  
ATOM   1143 1HB  LEU A  69       2.575   2.392 -22.474  1.00  0.77           H  
ATOM   1144 2HB  LEU A  69       2.655   3.438 -21.043  1.00  0.77           H  
ATOM   1145  HG  LEU A  69       4.745   1.473 -21.935  1.00  0.77           H  
ATOM   1146 1HD1 LEU A  69       5.924   3.456 -22.454  1.00  0.77           H  
ATOM   1147 2HD1 LEU A  69       4.459   3.335 -23.406  1.00  0.77           H  
ATOM   1148 3HD1 LEU A  69       4.548   4.458 -22.045  1.00  0.77           H  
ATOM   1149 1HD2 LEU A  69       6.070   2.555 -20.196  1.00  0.77           H  
ATOM   1150 2HD2 LEU A  69       4.674   3.544 -19.726  1.00  0.77           H  
ATOM   1151 3HD2 LEU A  69       4.633   1.782 -19.497  1.00  0.77           H  
ATOM   1152  N   GLY A  70      -0.009   1.272 -21.231  1.00  0.79           N  
ATOM   1153  CA  GLY A  70      -1.433   1.472 -21.049  1.00  0.79           C  
ATOM   1154  C   GLY A  70      -1.851   0.828 -19.738  1.00  0.79           C  
ATOM   1155  O   GLY A  70      -2.414   1.488 -18.862  1.00  0.79           O  
ATOM   1156  H   GLY A  70       0.309   0.811 -22.082  1.00  0.79           H  
ATOM   1157 1HA  GLY A  70      -1.664   2.537 -21.040  1.00  0.79           H  
ATOM   1158 2HA  GLY A  70      -1.971   1.016 -21.880  1.00  0.79           H  
ATOM   1159  N   VAL A  71      -1.521  -0.457 -19.585  1.00  0.82           N  
ATOM   1160  CA  VAL A  71      -1.863  -1.194 -18.377  1.00  0.82           C  
ATOM   1161  C   VAL A  71      -1.211  -0.580 -17.142  1.00  0.82           C  
ATOM   1162  O   VAL A  71      -1.865  -0.424 -16.108  1.00  0.82           O  
ATOM   1163  CB  VAL A  71      -1.441  -2.668 -18.499  1.00  0.82           C  
ATOM   1164  CG1 VAL A  71      -1.606  -3.357 -17.151  1.00  0.82           C  
ATOM   1165  CG2 VAL A  71      -2.302  -3.361 -19.546  1.00  0.82           C  
ATOM   1166  H   VAL A  71      -1.036  -0.936 -20.348  1.00  0.82           H  
ATOM   1167  HA  VAL A  71      -2.946  -1.155 -18.252  1.00  0.82           H  
ATOM   1168  HB  VAL A  71      -0.387  -2.720 -18.791  1.00  0.82           H  
ATOM   1169 1HG1 VAL A  71      -1.301  -4.400 -17.238  1.00  0.82           H  
ATOM   1170 2HG1 VAL A  71      -0.984  -2.858 -16.408  1.00  0.82           H  
ATOM   1171 3HG1 VAL A  71      -2.650  -3.303 -16.848  1.00  0.82           H  
ATOM   1172 1HG2 VAL A  71      -1.999  -4.404 -19.632  1.00  0.82           H  
ATOM   1173 2HG2 VAL A  71      -3.349  -3.308 -19.248  1.00  0.82           H  
ATOM   1174 3HG2 VAL A  71      -2.171  -2.863 -20.507  1.00  0.82           H  
ATOM   1175  N   MET A  72       0.068  -0.206 -17.236  1.00  0.83           N  
ATOM   1176  CA  MET A  72       0.730   0.434 -16.104  1.00  0.83           C  
ATOM   1177  C   MET A  72      -0.022   1.683 -15.669  1.00  0.83           C  
ATOM   1178  O   MET A  72      -0.306   1.868 -14.480  1.00  0.83           O  
ATOM   1179  CB  MET A  72       2.145   0.857 -16.480  1.00  0.83           C  
ATOM   1180  CG  MET A  72       2.929   1.588 -15.369  1.00  0.83           C  
ATOM   1181  SD  MET A  72       4.486   2.317 -15.974  1.00  0.83           S  
ATOM   1182  CE  MET A  72       3.859   3.731 -16.903  1.00  0.83           C  
ATOM   1183  H   MET A  72       0.590  -0.373 -18.098  1.00  0.83           H  
ATOM   1184  HA  MET A  72       0.753  -0.263 -15.268  1.00  0.83           H  
ATOM   1185 1HB  MET A  72       2.717  -0.018 -16.792  1.00  0.83           H  
ATOM   1186 2HB  MET A  72       2.099   1.528 -17.333  1.00  0.83           H  
ATOM   1187 1HG  MET A  72       2.309   2.389 -14.958  1.00  0.83           H  
ATOM   1188 2HG  MET A  72       3.164   0.891 -14.565  1.00  0.83           H  
ATOM   1189 1HE  MET A  72       4.692   4.283 -17.340  1.00  0.83           H  
ATOM   1190 2HE  MET A  72       3.193   3.378 -17.698  1.00  0.83           H  
ATOM   1191 3HE  MET A  72       3.301   4.387 -16.235  1.00  0.83           H  
ATOM   1192  N   SER A  73      -0.354   2.541 -16.637  1.00  0.84           N  
ATOM   1193  CA  SER A  73      -1.006   3.802 -16.348  1.00  0.84           C  
ATOM   1194  C   SER A  73      -2.366   3.580 -15.706  1.00  0.84           C  
ATOM   1195  O   SER A  73      -2.696   4.224 -14.704  1.00  0.84           O  
ATOM   1196  CB  SER A  73      -1.197   4.570 -17.644  1.00  0.84           C  
ATOM   1197  OG  SER A  73       0.040   4.891 -18.224  1.00  0.84           O  
ATOM   1198  H   SER A  73      -0.117   2.327 -17.605  1.00  0.84           H  
ATOM   1199  HA  SER A  73      -0.378   4.371 -15.665  1.00  0.84           H  
ATOM   1200 1HB  SER A  73      -1.783   3.971 -18.340  1.00  0.84           H  
ATOM   1201 2HB  SER A  73      -1.755   5.480 -17.442  1.00  0.84           H  
ATOM   1202  HG  SER A  73       0.409   4.028 -18.528  1.00  0.84           H  
ATOM   1203  N   GLU A  74      -3.148   2.641 -16.254  1.00  0.86           N  
ATOM   1204  CA  GLU A  74      -4.464   2.363 -15.702  1.00  0.86           C  
ATOM   1205  C   GLU A  74      -4.355   1.797 -14.297  1.00  0.86           C  
ATOM   1206  O   GLU A  74      -5.118   2.186 -13.405  1.00  0.86           O  
ATOM   1207  CB  GLU A  74      -5.255   1.403 -16.599  1.00  0.86           C  
ATOM   1208  CG  GLU A  74      -5.709   2.010 -17.939  1.00  0.86           C  
ATOM   1209  CD  GLU A  74      -6.469   1.030 -18.825  1.00  0.86           C  
ATOM   1210  OE1 GLU A  74      -6.561  -0.124 -18.475  1.00  0.86           O  
ATOM   1211  OE2 GLU A  74      -6.960   1.449 -19.851  1.00  0.86           O  
ATOM   1212  H   GLU A  74      -2.825   2.132 -17.080  1.00  0.86           H  
ATOM   1213  HA  GLU A  74      -5.013   3.304 -15.643  1.00  0.86           H  
ATOM   1214 1HB  GLU A  74      -4.629   0.535 -16.826  1.00  0.86           H  
ATOM   1215 2HB  GLU A  74      -6.135   1.045 -16.068  1.00  0.86           H  
ATOM   1216 1HG  GLU A  74      -6.348   2.868 -17.735  1.00  0.86           H  
ATOM   1217 2HG  GLU A  74      -4.832   2.369 -18.473  1.00  0.86           H  
ATOM   1218  N   TRP A  75      -3.369   0.920 -14.074  1.00  0.89           N  
ATOM   1219  CA  TRP A  75      -3.219   0.350 -12.753  1.00  0.89           C  
ATOM   1220  C   TRP A  75      -2.944   1.431 -11.734  1.00  0.89           C  
ATOM   1221  O   TRP A  75      -3.655   1.532 -10.725  1.00  0.89           O  
ATOM   1222  CB  TRP A  75      -2.126  -0.732 -12.687  1.00  0.89           C  
ATOM   1223  CG  TRP A  75      -1.990  -1.192 -11.283  1.00  0.89           C  
ATOM   1224  CD1 TRP A  75      -2.835  -2.015 -10.697  1.00  0.89           C  
ATOM   1225  CD2 TRP A  75      -0.975  -0.891 -10.292  1.00  0.89           C  
ATOM   1226  NE1 TRP A  75      -2.492  -2.211  -9.386  1.00  0.89           N  
ATOM   1227  CE2 TRP A  75      -1.354  -1.541  -9.123  1.00  0.89           C  
ATOM   1228  CE3 TRP A  75       0.178  -0.144 -10.300  1.00  0.89           C  
ATOM   1229  CZ2 TRP A  75      -0.624  -1.448  -7.961  1.00  0.89           C  
ATOM   1230  CZ3 TRP A  75       0.927  -0.053  -9.129  1.00  0.89           C  
ATOM   1231  CH2 TRP A  75       0.538  -0.674  -7.999  1.00  0.89           C  
ATOM   1232  H   TRP A  75      -2.753   0.621 -14.829  1.00  0.89           H  
ATOM   1233  HA  TRP A  75      -4.159  -0.130 -12.487  1.00  0.89           H  
ATOM   1234 1HB  TRP A  75      -2.388  -1.573 -13.329  1.00  0.89           H  
ATOM   1235 2HB  TRP A  75      -1.175  -0.323 -13.033  1.00  0.89           H  
ATOM   1236  HD1 TRP A  75      -3.700  -2.430 -11.191  1.00  0.89           H  
ATOM   1237  HE1 TRP A  75      -3.048  -2.762  -8.735  1.00  0.89           H  
ATOM   1238  HE3 TRP A  75       0.494   0.363 -11.208  1.00  0.89           H  
ATOM   1239  HZ2 TRP A  75      -0.929  -1.961  -7.052  1.00  0.89           H  
ATOM   1240  HZ3 TRP A  75       1.842   0.533  -9.137  1.00  0.89           H  
ATOM   1241  HH2 TRP A  75       1.169  -0.569  -7.119  1.00  0.89           H  
ATOM   1242  N   ILE A  76      -1.984   2.300 -12.026  1.00  0.93           N  
ATOM   1243  CA  ILE A  76      -1.659   3.349 -11.083  1.00  0.93           C  
ATOM   1244  C   ILE A  76      -2.829   4.259 -10.809  1.00  0.93           C  
ATOM   1245  O   ILE A  76      -3.121   4.563  -9.652  1.00  0.93           O  
ATOM   1246  CB  ILE A  76      -0.531   4.212 -11.619  1.00  0.93           C  
ATOM   1247  CG1 ILE A  76       0.708   3.415 -11.705  1.00  0.93           C  
ATOM   1248  CG2 ILE A  76      -0.337   5.398 -10.664  1.00  0.93           C  
ATOM   1249  CD1 ILE A  76       1.166   3.060 -10.406  1.00  0.93           C  
ATOM   1250  H   ILE A  76      -1.453   2.204 -12.894  1.00  0.93           H  
ATOM   1251  HA  ILE A  76      -1.353   2.886 -10.149  1.00  0.93           H  
ATOM   1252  HB  ILE A  76      -0.785   4.559 -12.621  1.00  0.93           H  
ATOM   1253 1HG1 ILE A  76       0.514   2.511 -12.264  1.00  0.93           H  
ATOM   1254 2HG1 ILE A  76       1.456   3.951 -12.201  1.00  0.93           H  
ATOM   1255 1HG2 ILE A  76       0.451   6.048 -11.005  1.00  0.93           H  
ATOM   1256 2HG2 ILE A  76      -1.259   5.956 -10.618  1.00  0.93           H  
ATOM   1257 3HG2 ILE A  76      -0.090   5.031  -9.682  1.00  0.93           H  
ATOM   1258 1HD1 ILE A  76       2.073   2.467 -10.484  1.00  0.93           H  
ATOM   1259 2HD1 ILE A  76       1.351   3.962  -9.851  1.00  0.93           H  
ATOM   1260 3HD1 ILE A  76       0.400   2.510  -9.925  1.00  0.93           H  
ATOM   1261  N   ASN A  77      -3.553   4.641 -11.851  1.00  1.00           N  
ATOM   1262  CA  ASN A  77      -4.681   5.532 -11.679  1.00  1.00           C  
ATOM   1263  C   ASN A  77      -5.761   4.920 -10.780  1.00  1.00           C  
ATOM   1264  O   ASN A  77      -6.422   5.637 -10.022  1.00  1.00           O  
ATOM   1265  CB  ASN A  77      -5.233   5.897 -13.040  1.00  1.00           C  
ATOM   1266  CG  ASN A  77      -4.317   6.842 -13.796  1.00  1.00           C  
ATOM   1267  OD1 ASN A  77      -3.473   7.530 -13.209  1.00  1.00           O  
ATOM   1268  ND2 ASN A  77      -4.471   6.879 -15.094  1.00  1.00           N  
ATOM   1269  H   ASN A  77      -3.293   4.344 -12.793  1.00  1.00           H  
ATOM   1270  HA  ASN A  77      -4.327   6.439 -11.190  1.00  1.00           H  
ATOM   1271 1HB  ASN A  77      -5.358   4.986 -13.629  1.00  1.00           H  
ATOM   1272 2HB  ASN A  77      -6.213   6.356 -12.930  1.00  1.00           H  
ATOM   1273 1HD2 ASN A  77      -3.898   7.480 -15.650  1.00  1.00           H  
ATOM   1274 2HD2 ASN A  77      -5.161   6.304 -15.529  1.00  1.00           H  
ATOM   1275  N   SER A  78      -5.927   3.592 -10.842  1.00  1.08           N  
ATOM   1276  CA  SER A  78      -6.918   2.889 -10.035  1.00  1.08           C  
ATOM   1277  C   SER A  78      -6.463   2.608  -8.586  1.00  1.08           C  
ATOM   1278  O   SER A  78      -7.270   2.171  -7.753  1.00  1.08           O  
ATOM   1279  CB  SER A  78      -7.297   1.592 -10.726  1.00  1.08           C  
ATOM   1280  OG  SER A  78      -6.247   0.650 -10.703  1.00  1.08           O  
ATOM   1281  H   SER A  78      -5.369   3.049 -11.507  1.00  1.08           H  
ATOM   1282  HA  SER A  78      -7.808   3.517  -9.986  1.00  1.08           H  
ATOM   1283 1HB  SER A  78      -8.181   1.164 -10.256  1.00  1.08           H  
ATOM   1284 2HB  SER A  78      -7.551   1.814 -11.762  1.00  1.08           H  
ATOM   1285  HG  SER A  78      -5.387   1.149 -10.736  1.00  1.08           H  
ATOM   1286  N   LYS A  79      -5.175   2.823  -8.303  1.00  1.15           N  
ATOM   1287  CA  LYS A  79      -4.566   2.599  -6.996  1.00  1.15           C  
ATOM   1288  C   LYS A  79      -4.966   1.283  -6.308  1.00  1.15           C  
ATOM   1289  O   LYS A  79      -4.658   0.183  -6.772  1.00  1.15           O  
ATOM   1290  CB  LYS A  79      -4.820   3.793  -6.079  1.00  1.15           C  
ATOM   1291  CG  LYS A  79      -4.200   5.087  -6.572  1.00  1.15           C  
ATOM   1292  CD  LYS A  79      -4.410   6.203  -5.573  1.00  1.15           C  
ATOM   1293  CE  LYS A  79      -3.802   7.508  -6.050  1.00  1.15           C  
ATOM   1294  NZ  LYS A  79      -4.098   8.627  -5.095  1.00  1.15           N  
ATOM   1295  H   LYS A  79      -4.570   3.217  -9.023  1.00  1.15           H  
ATOM   1296  HA  LYS A  79      -3.489   2.554  -7.160  1.00  1.15           H  
ATOM   1297 1HB  LYS A  79      -5.892   3.959  -5.970  1.00  1.15           H  
ATOM   1298 2HB  LYS A  79      -4.394   3.599  -5.094  1.00  1.15           H  
ATOM   1299 1HG  LYS A  79      -3.135   4.940  -6.736  1.00  1.15           H  
ATOM   1300 2HG  LYS A  79      -4.655   5.363  -7.528  1.00  1.15           H  
ATOM   1301 1HD  LYS A  79      -5.477   6.345  -5.408  1.00  1.15           H  
ATOM   1302 2HD  LYS A  79      -3.941   5.924  -4.628  1.00  1.15           H  
ATOM   1303 1HE  LYS A  79      -2.727   7.386  -6.135  1.00  1.15           H  
ATOM   1304 2HE  LYS A  79      -4.205   7.760  -7.031  1.00  1.15           H  
ATOM   1305 1HZ  LYS A  79      -3.685   9.487  -5.424  1.00  1.15           H  
ATOM   1306 2HZ  LYS A  79      -5.099   8.746  -5.023  1.00  1.15           H  
ATOM   1307 3HZ  LYS A  79      -3.723   8.406  -4.184  1.00  1.15           H  
ATOM   1308  N   GLY A  80      -5.651   1.403  -5.164  1.00  1.19           N  
ATOM   1309  CA  GLY A  80      -6.025   0.252  -4.338  1.00  1.19           C  
ATOM   1310  C   GLY A  80      -7.312  -0.464  -4.750  1.00  1.19           C  
ATOM   1311  O   GLY A  80      -7.725  -1.415  -4.088  1.00  1.19           O  
ATOM   1312  H   GLY A  80      -5.912   2.321  -4.843  1.00  1.19           H  
ATOM   1313 1HA  GLY A  80      -5.204  -0.464  -4.345  1.00  1.19           H  
ATOM   1314 2HA  GLY A  80      -6.127   0.587  -3.306  1.00  1.19           H  
ATOM   1315  N   ASN A  81      -7.947  -0.019  -5.833  1.00  1.19           N  
ATOM   1316  CA  ASN A  81      -9.199  -0.616  -6.299  1.00  1.19           C  
ATOM   1317  C   ASN A  81      -8.941  -1.491  -7.526  1.00  1.19           C  
ATOM   1318  O   ASN A  81      -9.863  -1.903  -8.234  1.00  1.19           O  
ATOM   1319  CB  ASN A  81     -10.183   0.480  -6.641  1.00  1.19           C  
ATOM   1320  CG  ASN A  81     -10.583   1.273  -5.443  1.00  1.19           C  
ATOM   1321  OD1 ASN A  81     -11.408   0.850  -4.624  1.00  1.19           O  
ATOM   1322  ND2 ASN A  81      -9.994   2.437  -5.319  1.00  1.19           N  
ATOM   1323  H   ASN A  81      -7.566   0.770  -6.360  1.00  1.19           H  
ATOM   1324  HA  ASN A  81      -9.611  -1.248  -5.513  1.00  1.19           H  
ATOM   1325 1HB  ASN A  81      -9.728   1.151  -7.376  1.00  1.19           H  
ATOM   1326 2HB  ASN A  81     -11.071   0.047  -7.096  1.00  1.19           H  
ATOM   1327 1HD2 ASN A  81     -10.205   3.027  -4.541  1.00  1.19           H  
ATOM   1328 2HD2 ASN A  81      -9.327   2.733  -6.011  1.00  1.19           H  
ATOM   1329  N   SER A  82      -7.670  -1.788  -7.748  1.00  1.13           N  
ATOM   1330  CA  SER A  82      -7.187  -2.525  -8.904  1.00  1.13           C  
ATOM   1331  C   SER A  82      -7.328  -4.040  -8.924  1.00  1.13           C  
ATOM   1332  O   SER A  82      -7.024  -4.657  -9.947  1.00  1.13           O  
ATOM   1333  CB  SER A  82      -5.732  -2.237  -9.100  1.00  1.13           C  
ATOM   1334  OG  SER A  82      -4.945  -2.734  -8.042  1.00  1.13           O  
ATOM   1335  H   SER A  82      -6.984  -1.429  -7.094  1.00  1.13           H  
ATOM   1336  HA  SER A  82      -7.725  -2.134  -9.765  1.00  1.13           H  
ATOM   1337 1HB  SER A  82      -5.448  -2.711 -10.018  1.00  1.13           H  
ATOM   1338 2HB  SER A  82      -5.565  -1.169  -9.201  1.00  1.13           H  
ATOM   1339  HG  SER A  82      -4.983  -2.044  -7.355  1.00  1.13           H  
ATOM   1340  N   GLU A  83      -7.753  -4.656  -7.828  1.00  1.04           N  
ATOM   1341  CA  GLU A  83      -7.784  -6.119  -7.762  1.00  1.04           C  
ATOM   1342  C   GLU A  83      -8.485  -6.783  -8.954  1.00  1.04           C  
ATOM   1343  O   GLU A  83      -7.981  -7.771  -9.482  1.00  1.04           O  
ATOM   1344  CB  GLU A  83      -8.446  -6.580  -6.465  1.00  1.04           C  
ATOM   1345  CG  GLU A  83      -8.431  -8.094  -6.266  1.00  1.04           C  
ATOM   1346  CD  GLU A  83      -9.046  -8.536  -4.953  1.00  1.04           C  
ATOM   1347  OE1 GLU A  83      -9.487  -7.693  -4.207  1.00  1.04           O  
ATOM   1348  OE2 GLU A  83      -9.074  -9.720  -4.704  1.00  1.04           O  
ATOM   1349  H   GLU A  83      -8.024  -4.104  -7.024  1.00  1.04           H  
ATOM   1350  HA  GLU A  83      -6.754  -6.472  -7.748  1.00  1.04           H  
ATOM   1351 1HB  GLU A  83      -7.941  -6.119  -5.616  1.00  1.04           H  
ATOM   1352 2HB  GLU A  83      -9.485  -6.249  -6.451  1.00  1.04           H  
ATOM   1353 1HG  GLU A  83      -8.979  -8.560  -7.088  1.00  1.04           H  
ATOM   1354 2HG  GLU A  83      -7.402  -8.444  -6.313  1.00  1.04           H  
ATOM   1355  N   ASP A  84      -9.623  -6.247  -9.403  1.00  0.94           N  
ATOM   1356  CA  ASP A  84     -10.336  -6.845 -10.540  1.00  0.94           C  
ATOM   1357  C   ASP A  84      -9.507  -6.842 -11.829  1.00  0.94           C  
ATOM   1358  O   ASP A  84      -9.625  -7.736 -12.675  1.00  0.94           O  
ATOM   1359  CB  ASP A  84     -11.652  -6.112 -10.811  1.00  0.94           C  
ATOM   1360  CG  ASP A  84     -12.739  -6.380  -9.766  1.00  0.94           C  
ATOM   1361  OD1 ASP A  84     -12.596  -7.295  -8.990  1.00  0.94           O  
ATOM   1362  OD2 ASP A  84     -13.706  -5.656  -9.759  1.00  0.94           O  
ATOM   1363  H   ASP A  84      -9.996  -5.426  -8.948  1.00  0.94           H  
ATOM   1364  HA  ASP A  84     -10.564  -7.881 -10.289  1.00  0.94           H  
ATOM   1365 1HB  ASP A  84     -11.460  -5.037 -10.845  1.00  0.94           H  
ATOM   1366 2HB  ASP A  84     -12.029  -6.401 -11.792  1.00  0.94           H  
ATOM   1367  N   TYR A  85      -8.676  -5.819 -12.008  1.00  0.86           N  
ATOM   1368  CA  TYR A  85      -7.921  -5.729 -13.243  1.00  0.86           C  
ATOM   1369  C   TYR A  85      -6.738  -6.652 -13.119  1.00  0.86           C  
ATOM   1370  O   TYR A  85      -6.382  -7.366 -14.064  1.00  0.86           O  
ATOM   1371  CB  TYR A  85      -7.481  -4.293 -13.491  1.00  0.86           C  
ATOM   1372  CG  TYR A  85      -8.646  -3.363 -13.703  1.00  0.86           C  
ATOM   1373  CD1 TYR A  85      -8.889  -2.355 -12.786  1.00  0.86           C  
ATOM   1374  CD2 TYR A  85      -9.483  -3.525 -14.794  1.00  0.86           C  
ATOM   1375  CE1 TYR A  85      -9.959  -1.504 -12.956  1.00  0.86           C  
ATOM   1376  CE2 TYR A  85     -10.559  -2.675 -14.969  1.00  0.86           C  
ATOM   1377  CZ  TYR A  85     -10.798  -1.666 -14.055  1.00  0.86           C  
ATOM   1378  OH  TYR A  85     -11.871  -0.820 -14.226  1.00  0.86           O  
ATOM   1379  H   TYR A  85      -8.530  -5.134 -11.275  1.00  0.86           H  
ATOM   1380  HA  TYR A  85      -8.538  -6.069 -14.073  1.00  0.86           H  
ATOM   1381 1HB  TYR A  85      -6.903  -3.935 -12.633  1.00  0.86           H  
ATOM   1382 2HB  TYR A  85      -6.836  -4.250 -14.367  1.00  0.86           H  
ATOM   1383  HD1 TYR A  85      -8.231  -2.236 -11.934  1.00  0.86           H  
ATOM   1384  HD2 TYR A  85      -9.294  -4.323 -15.514  1.00  0.86           H  
ATOM   1385  HE1 TYR A  85     -10.145  -0.712 -12.231  1.00  0.86           H  
ATOM   1386  HE2 TYR A  85     -11.220  -2.800 -15.828  1.00  0.86           H  
ATOM   1387  HH  TYR A  85     -11.898  -0.187 -13.505  1.00  0.86           H  
ATOM   1388  N   LEU A  86      -6.168  -6.683 -11.919  1.00  0.80           N  
ATOM   1389  CA  LEU A  86      -5.026  -7.520 -11.644  1.00  0.80           C  
ATOM   1390  C   LEU A  86      -5.418  -8.974 -11.774  1.00  0.80           C  
ATOM   1391  O   LEU A  86      -4.633  -9.783 -12.255  1.00  0.80           O  
ATOM   1392  CB  LEU A  86      -4.492  -7.235 -10.258  1.00  0.80           C  
ATOM   1393  CG  LEU A  86      -3.873  -5.867 -10.075  1.00  0.80           C  
ATOM   1394  CD1 LEU A  86      -3.555  -5.681  -8.654  1.00  0.80           C  
ATOM   1395  CD2 LEU A  86      -2.641  -5.762 -10.878  1.00  0.80           C  
ATOM   1396  H   LEU A  86      -6.531  -6.078 -11.181  1.00  0.80           H  
ATOM   1397  HA  LEU A  86      -4.250  -7.303 -12.371  1.00  0.80           H  
ATOM   1398 1HB  LEU A  86      -5.309  -7.331  -9.549  1.00  0.80           H  
ATOM   1399 2HB  LEU A  86      -3.734  -7.973 -10.022  1.00  0.80           H  
ATOM   1400  HG  LEU A  86      -4.577  -5.101 -10.381  1.00  0.80           H  
ATOM   1401 1HD1 LEU A  86      -3.109  -4.715  -8.492  1.00  0.80           H  
ATOM   1402 2HD1 LEU A  86      -4.469  -5.758  -8.073  1.00  0.80           H  
ATOM   1403 3HD1 LEU A  86      -2.856  -6.452  -8.366  1.00  0.80           H  
ATOM   1404 1HD2 LEU A  86      -2.206  -4.786 -10.730  1.00  0.80           H  
ATOM   1405 2HD2 LEU A  86      -1.954  -6.514 -10.540  1.00  0.80           H  
ATOM   1406 3HD2 LEU A  86      -2.873  -5.903 -11.927  1.00  0.80           H  
ATOM   1407  N   LEU A  87      -6.649  -9.303 -11.380  1.00  0.77           N  
ATOM   1408  CA  LEU A  87      -7.144 -10.659 -11.499  1.00  0.77           C  
ATOM   1409  C   LEU A  87      -7.202 -11.072 -12.952  1.00  0.77           C  
ATOM   1410  O   LEU A  87      -6.718 -12.147 -13.315  1.00  0.77           O  
ATOM   1411  CB  LEU A  87      -8.518 -10.795 -10.850  1.00  0.77           C  
ATOM   1412  CG  LEU A  87      -9.141 -12.177 -10.956  1.00  0.77           C  
ATOM   1413  CD1 LEU A  87      -8.227 -13.190 -10.277  1.00  0.77           C  
ATOM   1414  CD2 LEU A  87     -10.505 -12.150 -10.295  1.00  0.77           C  
ATOM   1415  H   LEU A  87      -7.244  -8.599 -10.951  1.00  0.77           H  
ATOM   1416  HA  LEU A  87      -6.464 -11.320 -10.996  1.00  0.77           H  
ATOM   1417 1HB  LEU A  87      -8.430 -10.533  -9.794  1.00  0.77           H  
ATOM   1418 2HB  LEU A  87      -9.197 -10.082 -11.322  1.00  0.77           H  
ATOM   1419  HG  LEU A  87      -9.249 -12.453 -12.005  1.00  0.77           H  
ATOM   1420 1HD1 LEU A  87      -8.663 -14.177 -10.339  1.00  0.77           H  
ATOM   1421 2HD1 LEU A  87      -7.258 -13.191 -10.773  1.00  0.77           H  
ATOM   1422 3HD1 LEU A  87      -8.105 -12.916  -9.231  1.00  0.77           H  
ATOM   1423 1HD2 LEU A  87     -10.964 -13.135 -10.362  1.00  0.77           H  
ATOM   1424 2HD2 LEU A  87     -10.395 -11.870  -9.245  1.00  0.77           H  
ATOM   1425 3HD2 LEU A  87     -11.136 -11.416 -10.802  1.00  0.77           H  
ATOM   1426  N   ASN A  88      -7.770 -10.228 -13.811  1.00  0.75           N  
ATOM   1427  CA  ASN A  88      -7.814 -10.601 -15.216  1.00  0.75           C  
ATOM   1428  C   ASN A  88      -6.397 -10.761 -15.784  1.00  0.75           C  
ATOM   1429  O   ASN A  88      -6.125 -11.708 -16.533  1.00  0.75           O  
ATOM   1430  CB  ASN A  88      -8.610  -9.580 -15.999  1.00  0.75           C  
ATOM   1431  CG  ASN A  88     -10.099  -9.690 -15.747  1.00  0.75           C  
ATOM   1432  OD1 ASN A  88     -10.598 -10.728 -15.291  1.00  0.75           O  
ATOM   1433  ND2 ASN A  88     -10.820  -8.636 -16.042  1.00  0.75           N  
ATOM   1434  H   ASN A  88      -8.183  -9.347 -13.490  1.00  0.75           H  
ATOM   1435  HA  ASN A  88      -8.309 -11.569 -15.300  1.00  0.75           H  
ATOM   1436 1HB  ASN A  88      -8.279  -8.576 -15.714  1.00  0.75           H  
ATOM   1437 2HB  ASN A  88      -8.415  -9.702 -17.063  1.00  0.75           H  
ATOM   1438 1HD2 ASN A  88     -11.809  -8.651 -15.897  1.00  0.75           H  
ATOM   1439 2HD2 ASN A  88     -10.380  -7.817 -16.407  1.00  0.75           H  
ATOM   1440  N   LEU A  89      -5.477  -9.876 -15.384  1.00  0.74           N  
ATOM   1441  CA  LEU A  89      -4.104  -9.980 -15.860  1.00  0.74           C  
ATOM   1442  C   LEU A  89      -3.446 -11.255 -15.349  1.00  0.74           C  
ATOM   1443  O   LEU A  89      -2.743 -11.937 -16.095  1.00  0.74           O  
ATOM   1444  CB  LEU A  89      -3.296  -8.772 -15.381  1.00  0.74           C  
ATOM   1445  CG  LEU A  89      -3.644  -7.412 -16.007  1.00  0.74           C  
ATOM   1446  CD1 LEU A  89      -2.924  -6.306 -15.239  1.00  0.74           C  
ATOM   1447  CD2 LEU A  89      -3.223  -7.404 -17.469  1.00  0.74           C  
ATOM   1448  H   LEU A  89      -5.747  -9.106 -14.769  1.00  0.74           H  
ATOM   1449  HA  LEU A  89      -4.111 -10.002 -16.947  1.00  0.74           H  
ATOM   1450 1HB  LEU A  89      -3.455  -8.678 -14.317  1.00  0.74           H  
ATOM   1451 2HB  LEU A  89      -2.240  -8.967 -15.557  1.00  0.74           H  
ATOM   1452  HG  LEU A  89      -4.716  -7.239 -15.936  1.00  0.74           H  
ATOM   1453 1HD1 LEU A  89      -3.181  -5.347 -15.673  1.00  0.74           H  
ATOM   1454 2HD1 LEU A  89      -3.242  -6.325 -14.211  1.00  0.74           H  
ATOM   1455 3HD1 LEU A  89      -1.849  -6.459 -15.295  1.00  0.74           H  
ATOM   1456 1HD2 LEU A  89      -3.470  -6.438 -17.912  1.00  0.74           H  
ATOM   1457 2HD2 LEU A  89      -2.146  -7.572 -17.538  1.00  0.74           H  
ATOM   1458 3HD2 LEU A  89      -3.749  -8.197 -18.000  1.00  0.74           H  
ATOM   1459  N   ALA A  90      -3.696 -11.595 -14.081  1.00  0.73           N  
ATOM   1460  CA  ALA A  90      -3.127 -12.782 -13.471  1.00  0.73           C  
ATOM   1461  C   ALA A  90      -3.602 -14.026 -14.172  1.00  0.73           C  
ATOM   1462  O   ALA A  90      -2.810 -14.928 -14.438  1.00  0.73           O  
ATOM   1463  CB  ALA A  90      -3.510 -12.849 -12.016  1.00  0.73           C  
ATOM   1464  H   ALA A  90      -4.283 -10.996 -13.513  1.00  0.73           H  
ATOM   1465  HA  ALA A  90      -2.043 -12.731 -13.561  1.00  0.73           H  
ATOM   1466 1HB  ALA A  90      -3.086 -13.721 -11.557  1.00  0.73           H  
ATOM   1467 2HB  ALA A  90      -3.158 -11.962 -11.499  1.00  0.73           H  
ATOM   1468 3HB  ALA A  90      -4.591 -12.898 -11.944  1.00  0.73           H  
ATOM   1469  N   LYS A  91      -4.887 -14.066 -14.533  1.00  0.74           N  
ATOM   1470  CA  LYS A  91      -5.397 -15.226 -15.237  1.00  0.74           C  
ATOM   1471  C   LYS A  91      -4.713 -15.345 -16.579  1.00  0.74           C  
ATOM   1472  O   LYS A  91      -4.329 -16.435 -16.996  1.00  0.74           O  
ATOM   1473  CB  LYS A  91      -6.916 -15.157 -15.398  1.00  0.74           C  
ATOM   1474  CG  LYS A  91      -7.706 -15.383 -14.109  1.00  0.74           C  
ATOM   1475  CD  LYS A  91      -9.202 -15.294 -14.364  1.00  0.74           C  
ATOM   1476  CE  LYS A  91     -10.007 -15.569 -13.107  1.00  0.74           C  
ATOM   1477  NZ  LYS A  91     -11.478 -15.464 -13.356  1.00  0.74           N  
ATOM   1478  H   LYS A  91      -5.514 -13.298 -14.286  1.00  0.74           H  
ATOM   1479  HA  LYS A  91      -5.154 -16.119 -14.672  1.00  0.74           H  
ATOM   1480 1HB  LYS A  91      -7.185 -14.166 -15.774  1.00  0.74           H  
ATOM   1481 2HB  LYS A  91      -7.240 -15.887 -16.135  1.00  0.74           H  
ATOM   1482 1HG  LYS A  91      -7.469 -16.366 -13.712  1.00  0.74           H  
ATOM   1483 2HG  LYS A  91      -7.424 -14.630 -13.372  1.00  0.74           H  
ATOM   1484 1HD  LYS A  91      -9.440 -14.287 -14.721  1.00  0.74           H  
ATOM   1485 2HD  LYS A  91      -9.483 -16.011 -15.133  1.00  0.74           H  
ATOM   1486 1HE  LYS A  91      -9.778 -16.571 -12.748  1.00  0.74           H  
ATOM   1487 2HE  LYS A  91      -9.730 -14.854 -12.347  1.00  0.74           H  
ATOM   1488 1HZ  LYS A  91     -11.979 -15.651 -12.499  1.00  0.74           H  
ATOM   1489 2HZ  LYS A  91     -11.699 -14.530 -13.678  1.00  0.74           H  
ATOM   1490 3HZ  LYS A  91     -11.753 -16.136 -14.060  1.00  0.74           H  
ATOM   1491  N   LYS A  92      -4.481 -14.226 -17.252  1.00  0.75           N  
ATOM   1492  CA  LYS A  92      -3.813 -14.333 -18.531  1.00  0.75           C  
ATOM   1493  C   LYS A  92      -2.378 -14.825 -18.344  1.00  0.75           C  
ATOM   1494  O   LYS A  92      -1.957 -15.805 -18.975  1.00  0.75           O  
ATOM   1495  CB  LYS A  92      -3.845 -12.982 -19.247  1.00  0.75           C  
ATOM   1496  CG  LYS A  92      -5.227 -12.580 -19.741  1.00  0.75           C  
ATOM   1497  CD  LYS A  92      -5.206 -11.212 -20.401  1.00  0.75           C  
ATOM   1498  CE  LYS A  92      -6.596 -10.808 -20.869  1.00  0.75           C  
ATOM   1499  NZ  LYS A  92      -6.601  -9.456 -21.492  1.00  0.75           N  
ATOM   1500  H   LYS A  92      -4.807 -13.321 -16.902  1.00  0.75           H  
ATOM   1501  HA  LYS A  92      -4.340 -15.051 -19.144  1.00  0.75           H  
ATOM   1502 1HB  LYS A  92      -3.492 -12.204 -18.571  1.00  0.75           H  
ATOM   1503 2HB  LYS A  92      -3.168 -13.003 -20.100  1.00  0.75           H  
ATOM   1504 1HG  LYS A  92      -5.578 -13.319 -20.459  1.00  0.75           H  
ATOM   1505 2HG  LYS A  92      -5.918 -12.563 -18.900  1.00  0.75           H  
ATOM   1506 1HD  LYS A  92      -4.845 -10.475 -19.680  1.00  0.75           H  
ATOM   1507 2HD  LYS A  92      -4.525 -11.229 -21.252  1.00  0.75           H  
ATOM   1508 1HE  LYS A  92      -6.952 -11.534 -21.597  1.00  0.75           H  
ATOM   1509 2HE  LYS A  92      -7.272 -10.804 -20.012  1.00  0.75           H  
ATOM   1510 1HZ  LYS A  92      -7.539  -9.224 -21.788  1.00  0.75           H  
ATOM   1511 2HZ  LYS A  92      -6.282  -8.774 -20.819  1.00  0.75           H  
ATOM   1512 3HZ  LYS A  92      -5.986  -9.451 -22.294  1.00  0.75           H  
ATOM   1513  N   HIS A  93      -1.669 -14.262 -17.361  1.00  0.76           N  
ATOM   1514  CA  HIS A  93      -0.270 -14.617 -17.147  1.00  0.76           C  
ATOM   1515  C   HIS A  93      -0.108 -16.089 -16.783  1.00  0.76           C  
ATOM   1516  O   HIS A  93       0.844 -16.765 -17.196  1.00  0.76           O  
ATOM   1517  CB  HIS A  93       0.334 -13.843 -15.977  1.00  0.76           C  
ATOM   1518  CG  HIS A  93       0.449 -12.363 -16.114  1.00  0.76           C  
ATOM   1519  ND1 HIS A  93       0.649 -11.697 -17.317  1.00  0.76           N  
ATOM   1520  CD2 HIS A  93       0.417 -11.424 -15.153  1.00  0.76           C  
ATOM   1521  CE1 HIS A  93       0.716 -10.397 -17.076  1.00  0.76           C  
ATOM   1522  NE2 HIS A  93       0.575 -10.200 -15.748  1.00  0.76           N  
ATOM   1523  H   HIS A  93      -2.083 -13.507 -16.815  1.00  0.76           H  
ATOM   1524  HA  HIS A  93       0.306 -14.402 -18.042  1.00  0.76           H  
ATOM   1525 1HB  HIS A  93      -0.270 -14.038 -15.087  1.00  0.76           H  
ATOM   1526 2HB  HIS A  93       1.326 -14.237 -15.769  1.00  0.76           H  
ATOM   1527  HD1 HIS A  93       0.703 -12.098 -18.265  1.00  0.76           H  
ATOM   1528  HD2 HIS A  93       0.295 -11.501 -14.076  1.00  0.76           H  
ATOM   1529  HE1 HIS A  93       0.864  -9.693 -17.898  1.00  0.76           H  
ATOM   1530  N   CYS A  94      -1.027 -16.565 -15.946  1.00  0.79           N  
ATOM   1531  CA  CYS A  94      -0.998 -17.908 -15.406  1.00  0.79           C  
ATOM   1532  C   CYS A  94      -1.582 -19.017 -16.255  1.00  0.79           C  
ATOM   1533  O   CYS A  94      -1.085 -20.143 -16.229  1.00  0.79           O  
ATOM   1534  CB  CYS A  94      -1.838 -17.927 -14.150  1.00  0.79           C  
ATOM   1535  SG  CYS A  94      -1.233 -16.997 -12.840  1.00  0.79           S  
ATOM   1536  H   CYS A  94      -1.776 -15.948 -15.629  1.00  0.79           H  
ATOM   1537  HA  CYS A  94       0.034 -18.154 -15.175  1.00  0.79           H  
ATOM   1538 1HB  CYS A  94      -2.824 -17.537 -14.386  1.00  0.79           H  
ATOM   1539 2HB  CYS A  94      -1.971 -18.933 -13.830  1.00  0.79           H  
ATOM   1540  HG  CYS A  94      -1.644 -15.821 -13.368  1.00  0.79           H  
ATOM   1541  N   LEU A  95      -2.655 -18.716 -16.973  1.00  0.83           N  
ATOM   1542  CA  LEU A  95      -3.397 -19.752 -17.657  1.00  0.83           C  
ATOM   1543  C   LEU A  95      -3.261 -19.757 -19.182  1.00  0.83           C  
ATOM   1544  O   LEU A  95      -3.460 -20.800 -19.810  1.00  0.83           O  
ATOM   1545  CB  LEU A  95      -4.859 -19.579 -17.253  1.00  0.83           C  
ATOM   1546  CG  LEU A  95      -5.109 -19.614 -15.720  1.00  0.83           C  
ATOM   1547  CD1 LEU A  95      -6.572 -19.343 -15.440  1.00  0.83           C  
ATOM   1548  CD2 LEU A  95      -4.649 -20.946 -15.146  1.00  0.83           C  
ATOM   1549  H   LEU A  95      -3.024 -17.768 -16.988  1.00  0.83           H  
ATOM   1550  HA  LEU A  95      -3.046 -20.714 -17.289  1.00  0.83           H  
ATOM   1551 1HB  LEU A  95      -5.208 -18.634 -17.611  1.00  0.83           H  
ATOM   1552 2HB  LEU A  95      -5.452 -20.364 -17.718  1.00  0.83           H  
ATOM   1553  HG  LEU A  95      -4.547 -18.817 -15.256  1.00  0.83           H  
ATOM   1554 1HD1 LEU A  95      -6.740 -19.338 -14.361  1.00  0.83           H  
ATOM   1555 2HD1 LEU A  95      -6.841 -18.372 -15.856  1.00  0.83           H  
ATOM   1556 3HD1 LEU A  95      -7.181 -20.118 -15.902  1.00  0.83           H  
ATOM   1557 1HD2 LEU A  95      -4.811 -20.952 -14.064  1.00  0.83           H  
ATOM   1558 2HD2 LEU A  95      -5.214 -21.758 -15.602  1.00  0.83           H  
ATOM   1559 3HD2 LEU A  95      -3.587 -21.084 -15.351  1.00  0.83           H  
ATOM   1560  N   TYR A  96      -2.978 -18.599 -19.796  1.00  0.87           N  
ATOM   1561  CA  TYR A  96      -2.975 -18.532 -21.254  1.00  0.87           C  
ATOM   1562  C   TYR A  96      -1.627 -18.123 -21.849  1.00  0.87           C  
ATOM   1563  O   TYR A  96      -1.209 -18.658 -22.877  1.00  0.87           O  
ATOM   1564  CB  TYR A  96      -4.079 -17.574 -21.693  1.00  0.87           C  
ATOM   1565  CG  TYR A  96      -5.460 -18.039 -21.234  1.00  0.87           C  
ATOM   1566  CD1 TYR A  96      -6.010 -17.551 -20.054  1.00  0.87           C  
ATOM   1567  CD2 TYR A  96      -6.161 -18.970 -21.979  1.00  0.87           C  
ATOM   1568  CE1 TYR A  96      -7.245 -17.982 -19.625  1.00  0.87           C  
ATOM   1569  CE2 TYR A  96      -7.401 -19.405 -21.550  1.00  0.87           C  
ATOM   1570  CZ  TYR A  96      -7.943 -18.914 -20.377  1.00  0.87           C  
ATOM   1571  OH  TYR A  96      -9.177 -19.352 -19.952  1.00  0.87           O  
ATOM   1572  H   TYR A  96      -2.783 -17.748 -19.272  1.00  0.87           H  
ATOM   1573  HA  TYR A  96      -3.204 -19.522 -21.643  1.00  0.87           H  
ATOM   1574 1HB  TYR A  96      -3.890 -16.581 -21.275  1.00  0.87           H  
ATOM   1575 2HB  TYR A  96      -4.084 -17.486 -22.778  1.00  0.87           H  
ATOM   1576  HD1 TYR A  96      -5.468 -16.835 -19.461  1.00  0.87           H  
ATOM   1577  HD2 TYR A  96      -5.734 -19.363 -22.901  1.00  0.87           H  
ATOM   1578  HE1 TYR A  96      -7.665 -17.594 -18.695  1.00  0.87           H  
ATOM   1579  HE2 TYR A  96      -7.951 -20.140 -22.138  1.00  0.87           H  
ATOM   1580  HH  TYR A  96      -9.531 -19.977 -20.589  1.00  0.87           H  
ATOM   1581  N   GLU A  97      -0.954 -17.175 -21.206  1.00  0.91           N  
ATOM   1582  CA  GLU A  97       0.325 -16.657 -21.678  1.00  0.91           C  
ATOM   1583  C   GLU A  97       1.490 -17.525 -21.187  1.00  0.91           C  
ATOM   1584  O   GLU A  97       2.520 -17.629 -21.850  1.00  0.91           O  
ATOM   1585  CB  GLU A  97       0.519 -15.235 -21.166  1.00  0.91           C  
ATOM   1586  CG  GLU A  97      -0.462 -14.186 -21.662  1.00  0.91           C  
ATOM   1587  CD  GLU A  97      -0.249 -12.840 -20.966  1.00  0.91           C  
ATOM   1588  OE1 GLU A  97       0.592 -12.776 -20.088  1.00  0.91           O  
ATOM   1589  OE2 GLU A  97      -0.921 -11.894 -21.307  1.00  0.91           O  
ATOM   1590  H   GLU A  97      -1.354 -16.768 -20.372  1.00  0.91           H  
ATOM   1591  HA  GLU A  97       0.325 -16.658 -22.769  1.00  0.91           H  
ATOM   1592 1HB  GLU A  97       0.446 -15.254 -20.097  1.00  0.91           H  
ATOM   1593 2HB  GLU A  97       1.516 -14.900 -21.428  1.00  0.91           H  
ATOM   1594 1HG  GLU A  97      -0.338 -14.059 -22.737  1.00  0.91           H  
ATOM   1595 2HG  GLU A  97      -1.478 -14.537 -21.475  1.00  0.91           H  
ATOM   1596  N   HIS A  98       1.318 -18.140 -20.011  1.00  0.93           N  
ATOM   1597  CA  HIS A  98       2.344 -18.974 -19.373  1.00  0.93           C  
ATOM   1598  C   HIS A  98       3.649 -18.207 -19.127  1.00  0.93           C  
ATOM   1599  O   HIS A  98       4.740 -18.649 -19.497  1.00  0.93           O  
ATOM   1600  CB  HIS A  98       2.569 -20.242 -20.200  1.00  0.93           C  
ATOM   1601  CG  HIS A  98       1.287 -21.002 -20.377  1.00  0.93           C  
ATOM   1602  ND1 HIS A  98       0.672 -21.675 -19.344  1.00  0.93           N  
ATOM   1603  CD2 HIS A  98       0.484 -21.152 -21.455  1.00  0.93           C  
ATOM   1604  CE1 HIS A  98      -0.454 -22.211 -19.781  1.00  0.93           C  
ATOM   1605  NE2 HIS A  98      -0.589 -21.910 -21.058  1.00  0.93           N  
ATOM   1606  H   HIS A  98       0.441 -18.006 -19.531  1.00  0.93           H  
ATOM   1607  HA  HIS A  98       1.976 -19.288 -18.395  1.00  0.93           H  
ATOM   1608 1HB  HIS A  98       2.974 -19.996 -21.179  1.00  0.93           H  
ATOM   1609 2HB  HIS A  98       3.287 -20.886 -19.696  1.00  0.93           H  
ATOM   1610  HD2 HIS A  98       0.651 -20.738 -22.451  1.00  0.93           H  
ATOM   1611  HE1 HIS A  98      -1.158 -22.794 -19.187  1.00  0.93           H  
ATOM   1612  HE2 HIS A  98      -1.362 -22.181 -21.649  1.00  0.93           H  
ATOM   1613  N   ILE A  99       3.506 -17.040 -18.511  1.00  0.93           N  
ATOM   1614  CA  ILE A  99       4.606 -16.134 -18.201  1.00  0.93           C  
ATOM   1615  C   ILE A  99       5.506 -16.604 -17.037  1.00  0.93           C  
ATOM   1616  O   ILE A  99       4.987 -16.952 -15.981  1.00  0.93           O  
ATOM   1617  CB  ILE A  99       4.019 -14.775 -17.833  1.00  0.93           C  
ATOM   1618  CG1 ILE A  99       3.276 -14.221 -18.964  1.00  0.93           C  
ATOM   1619  CG2 ILE A  99       5.027 -13.872 -17.425  1.00  0.93           C  
ATOM   1620  CD1 ILE A  99       4.131 -13.985 -20.160  1.00  0.93           C  
ATOM   1621  H   ILE A  99       2.561 -16.780 -18.220  1.00  0.93           H  
ATOM   1622  HA  ILE A  99       5.168 -16.000 -19.114  1.00  0.93           H  
ATOM   1623  HB  ILE A  99       3.309 -14.909 -17.018  1.00  0.93           H  
ATOM   1624 1HG1 ILE A  99       2.494 -14.908 -19.219  1.00  0.93           H  
ATOM   1625 2HG1 ILE A  99       2.821 -13.272 -18.670  1.00  0.93           H  
ATOM   1626 1HG2 ILE A  99       4.563 -12.927 -17.161  1.00  0.93           H  
ATOM   1627 2HG2 ILE A  99       5.545 -14.273 -16.569  1.00  0.93           H  
ATOM   1628 3HG2 ILE A  99       5.719 -13.735 -18.247  1.00  0.93           H  
ATOM   1629 1HD1 ILE A  99       3.521 -13.578 -20.968  1.00  0.93           H  
ATOM   1630 2HD1 ILE A  99       4.924 -13.278 -19.912  1.00  0.93           H  
ATOM   1631 3HD1 ILE A  99       4.567 -14.930 -20.469  1.00  0.93           H  
ATOM   1632  N   PRO A 100       6.851 -16.650 -17.201  1.00  0.91           N  
ATOM   1633  CA  PRO A 100       7.814 -17.007 -16.166  1.00  0.91           C  
ATOM   1634  C   PRO A 100       7.705 -16.046 -14.964  1.00  0.91           C  
ATOM   1635  O   PRO A 100       7.487 -14.850 -15.160  1.00  0.91           O  
ATOM   1636  CB  PRO A 100       9.162 -16.843 -16.884  1.00  0.91           C  
ATOM   1637  CG  PRO A 100       8.840 -17.037 -18.346  1.00  0.91           C  
ATOM   1638  CD  PRO A 100       7.461 -16.446 -18.533  1.00  0.91           C  
ATOM   1639  HA  PRO A 100       7.636 -18.051 -15.913  1.00  0.91           H  
ATOM   1640 1HB  PRO A 100       9.589 -15.854 -16.673  1.00  0.91           H  
ATOM   1641 2HB  PRO A 100       9.879 -17.591 -16.513  1.00  0.91           H  
ATOM   1642 1HG  PRO A 100       9.599 -16.550 -18.973  1.00  0.91           H  
ATOM   1643 2HG  PRO A 100       8.868 -18.106 -18.598  1.00  0.91           H  
ATOM   1644 1HD  PRO A 100       7.512 -15.378 -18.790  1.00  0.91           H  
ATOM   1645 2HD  PRO A 100       6.962 -17.060 -19.306  1.00  0.91           H  
ATOM   1646  N   PRO A 101       7.967 -16.509 -13.729  1.00  0.86           N  
ATOM   1647  CA  PRO A 101       7.922 -15.742 -12.486  1.00  0.86           C  
ATOM   1648  C   PRO A 101       8.703 -14.415 -12.478  1.00  0.86           C  
ATOM   1649  O   PRO A 101       8.303 -13.461 -11.815  1.00  0.86           O  
ATOM   1650  CB  PRO A 101       8.602 -16.707 -11.506  1.00  0.86           C  
ATOM   1651  CG  PRO A 101       8.312 -18.078 -12.039  1.00  0.86           C  
ATOM   1652  CD  PRO A 101       8.348 -17.934 -13.535  1.00  0.86           C  
ATOM   1653  HA  PRO A 101       6.869 -15.576 -12.199  1.00  0.86           H  
ATOM   1654 1HB  PRO A 101       9.677 -16.482 -11.440  1.00  0.86           H  
ATOM   1655 2HB  PRO A 101       8.180 -16.557 -10.496  1.00  0.86           H  
ATOM   1656 1HG  PRO A 101       9.069 -18.785 -11.672  1.00  0.86           H  
ATOM   1657 2HG  PRO A 101       7.356 -18.440 -11.668  1.00  0.86           H  
ATOM   1658 1HD  PRO A 101       9.348 -18.144 -13.940  1.00  0.86           H  
ATOM   1659 2HD  PRO A 101       7.581 -18.617 -13.913  1.00  0.86           H  
ATOM   1660  N   GLY A 102       9.816 -14.343 -13.219  1.00  0.81           N  
ATOM   1661  CA  GLY A 102      10.643 -13.128 -13.220  1.00  0.81           C  
ATOM   1662  C   GLY A 102      10.289 -12.095 -14.291  1.00  0.81           C  
ATOM   1663  O   GLY A 102      10.916 -11.030 -14.359  1.00  0.81           O  
ATOM   1664  H   GLY A 102      10.110 -15.133 -13.771  1.00  0.81           H  
ATOM   1665 1HA  GLY A 102      10.572 -12.655 -12.240  1.00  0.81           H  
ATOM   1666 2HA  GLY A 102      11.685 -13.419 -13.339  1.00  0.81           H  
ATOM   1667  N   TYR A 103       9.290 -12.389 -15.112  1.00  0.76           N  
ATOM   1668  CA  TYR A 103       8.901 -11.500 -16.199  1.00  0.76           C  
ATOM   1669  C   TYR A 103       8.543 -10.105 -15.732  1.00  0.76           C  
ATOM   1670  O   TYR A 103       9.033  -9.120 -16.279  1.00  0.76           O  
ATOM   1671  CB  TYR A 103       7.713 -12.083 -16.911  1.00  0.76           C  
ATOM   1672  CG  TYR A 103       7.091 -11.250 -18.009  1.00  0.76           C  
ATOM   1673  CD1 TYR A 103       7.604 -11.241 -19.294  1.00  0.76           C  
ATOM   1674  CD2 TYR A 103       5.971 -10.501 -17.705  1.00  0.76           C  
ATOM   1675  CE1 TYR A 103       6.989 -10.483 -20.259  1.00  0.76           C  
ATOM   1676  CE2 TYR A 103       5.360  -9.750 -18.657  1.00  0.76           C  
ATOM   1677  CZ  TYR A 103       5.854  -9.732 -19.930  1.00  0.76           C  
ATOM   1678  OH  TYR A 103       5.223  -8.974 -20.877  1.00  0.76           O  
ATOM   1679  H   TYR A 103       8.777 -13.266 -14.996  1.00  0.76           H  
ATOM   1680  HA  TYR A 103       9.737 -11.418 -16.893  1.00  0.76           H  
ATOM   1681 1HB  TYR A 103       7.993 -13.052 -17.335  1.00  0.76           H  
ATOM   1682 2HB  TYR A 103       6.946 -12.274 -16.166  1.00  0.76           H  
ATOM   1683  HD1 TYR A 103       8.472 -11.835 -19.544  1.00  0.76           H  
ATOM   1684  HD2 TYR A 103       5.572 -10.523 -16.695  1.00  0.76           H  
ATOM   1685  HE1 TYR A 103       7.386 -10.476 -21.269  1.00  0.76           H  
ATOM   1686  HE2 TYR A 103       4.474  -9.167 -18.404  1.00  0.76           H  
ATOM   1687  HH  TYR A 103       4.485  -8.505 -20.481  1.00  0.76           H  
ATOM   1688  N   LEU A 104       7.674 -10.002 -14.729  1.00  0.72           N  
ATOM   1689  CA  LEU A 104       7.219  -8.686 -14.317  1.00  0.72           C  
ATOM   1690  C   LEU A 104       8.366  -7.849 -13.789  1.00  0.72           C  
ATOM   1691  O   LEU A 104       8.422  -6.644 -14.042  1.00  0.72           O  
ATOM   1692  CB  LEU A 104       6.136  -8.805 -13.243  1.00  0.72           C  
ATOM   1693  CG  LEU A 104       4.842  -9.418 -13.722  1.00  0.72           C  
ATOM   1694  CD1 LEU A 104       3.912  -9.608 -12.530  1.00  0.72           C  
ATOM   1695  CD2 LEU A 104       4.227  -8.523 -14.808  1.00  0.72           C  
ATOM   1696  H   LEU A 104       7.318 -10.836 -14.281  1.00  0.72           H  
ATOM   1697  HA  LEU A 104       6.800  -8.180 -15.187  1.00  0.72           H  
ATOM   1698 1HB  LEU A 104       6.518  -9.410 -12.418  1.00  0.72           H  
ATOM   1699 2HB  LEU A 104       5.908  -7.813 -12.862  1.00  0.72           H  
ATOM   1700  HG  LEU A 104       5.045 -10.404 -14.149  1.00  0.72           H  
ATOM   1701 1HD1 LEU A 104       3.002 -10.070 -12.888  1.00  0.72           H  
ATOM   1702 2HD1 LEU A 104       4.388 -10.261 -11.793  1.00  0.72           H  
ATOM   1703 3HD1 LEU A 104       3.689  -8.645 -12.070  1.00  0.72           H  
ATOM   1704 1HD2 LEU A 104       3.298  -8.973 -15.166  1.00  0.72           H  
ATOM   1705 2HD2 LEU A 104       4.020  -7.543 -14.405  1.00  0.72           H  
ATOM   1706 3HD2 LEU A 104       4.924  -8.426 -15.639  1.00  0.72           H  
ATOM   1707  N   ASP A 105       9.294  -8.479 -13.063  1.00  0.69           N  
ATOM   1708  CA  ASP A 105      10.408  -7.724 -12.517  1.00  0.69           C  
ATOM   1709  C   ASP A 105      11.271  -7.214 -13.663  1.00  0.69           C  
ATOM   1710  O   ASP A 105      11.738  -6.074 -13.640  1.00  0.69           O  
ATOM   1711  CB  ASP A 105      11.241  -8.582 -11.559  1.00  0.69           C  
ATOM   1712  CG  ASP A 105      10.541  -8.904 -10.234  1.00  0.69           C  
ATOM   1713  OD1 ASP A 105       9.530  -8.317  -9.946  1.00  0.69           O  
ATOM   1714  OD2 ASP A 105      11.046  -9.728  -9.512  1.00  0.69           O  
ATOM   1715  H   ASP A 105       9.224  -9.474 -12.902  1.00  0.69           H  
ATOM   1716  HA  ASP A 105      10.027  -6.866 -11.974  1.00  0.69           H  
ATOM   1717 1HB  ASP A 105      11.492  -9.525 -12.056  1.00  0.69           H  
ATOM   1718 2HB  ASP A 105      12.180  -8.073 -11.343  1.00  0.69           H  
ATOM   1719  N   ALA A 106      11.453  -8.053 -14.684  1.00  0.66           N  
ATOM   1720  CA  ALA A 106      12.219  -7.687 -15.867  1.00  0.66           C  
ATOM   1721  C   ALA A 106      11.563  -6.506 -16.608  1.00  0.66           C  
ATOM   1722  O   ALA A 106      12.252  -5.586 -17.066  1.00  0.66           O  
ATOM   1723  CB  ALA A 106      12.351  -8.903 -16.744  1.00  0.66           C  
ATOM   1724  H   ALA A 106      11.057  -8.995 -14.636  1.00  0.66           H  
ATOM   1725  HA  ALA A 106      13.214  -7.366 -15.552  1.00  0.66           H  
ATOM   1726 1HB  ALA A 106      12.928  -8.665 -17.621  1.00  0.66           H  
ATOM   1727 2HB  ALA A 106      12.844  -9.699 -16.187  1.00  0.66           H  
ATOM   1728 3HB  ALA A 106      11.378  -9.242 -17.035  1.00  0.66           H  
ATOM   1729  N   ILE A 107      10.224  -6.498 -16.679  1.00  0.65           N  
ATOM   1730  CA  ILE A 107       9.532  -5.375 -17.312  1.00  0.65           C  
ATOM   1731  C   ILE A 107       9.762  -4.113 -16.500  1.00  0.65           C  
ATOM   1732  O   ILE A 107      10.050  -3.051 -17.056  1.00  0.65           O  
ATOM   1733  CB  ILE A 107       8.001  -5.608 -17.415  1.00  0.65           C  
ATOM   1734  CG1 ILE A 107       7.644  -6.762 -18.382  1.00  0.65           C  
ATOM   1735  CG2 ILE A 107       7.344  -4.305 -17.876  1.00  0.65           C  
ATOM   1736  CD1 ILE A 107       7.962  -6.461 -19.829  1.00  0.65           C  
ATOM   1737  H   ILE A 107       9.697  -7.290 -16.314  1.00  0.65           H  
ATOM   1738  HA  ILE A 107       9.935  -5.229 -18.309  1.00  0.65           H  
ATOM   1739  HB  ILE A 107       7.611  -5.879 -16.434  1.00  0.65           H  
ATOM   1740 1HG1 ILE A 107       8.210  -7.642 -18.092  1.00  0.65           H  
ATOM   1741 2HG1 ILE A 107       6.583  -6.990 -18.295  1.00  0.65           H  
ATOM   1742 1HG2 ILE A 107       6.265  -4.439 -17.929  1.00  0.65           H  
ATOM   1743 2HG2 ILE A 107       7.576  -3.520 -17.165  1.00  0.65           H  
ATOM   1744 3HG2 ILE A 107       7.724  -4.026 -18.860  1.00  0.65           H  
ATOM   1745 1HD1 ILE A 107       7.705  -7.321 -20.447  1.00  0.65           H  
ATOM   1746 2HD1 ILE A 107       7.388  -5.595 -20.155  1.00  0.65           H  
ATOM   1747 3HD1 ILE A 107       9.001  -6.244 -19.928  1.00  0.65           H  
ATOM   1748  N   ALA A 108       9.650  -4.223 -15.181  1.00  0.63           N  
ATOM   1749  CA  ALA A 108       9.854  -3.084 -14.305  1.00  0.63           C  
ATOM   1750  C   ALA A 108      11.251  -2.518 -14.385  1.00  0.63           C  
ATOM   1751  O   ALA A 108      11.435  -1.301 -14.372  1.00  0.63           O  
ATOM   1752  CB  ALA A 108       9.562  -3.477 -12.900  1.00  0.63           C  
ATOM   1753  H   ALA A 108       9.399  -5.125 -14.770  1.00  0.63           H  
ATOM   1754  HA  ALA A 108       9.162  -2.308 -14.616  1.00  0.63           H  
ATOM   1755 1HB  ALA A 108       9.660  -2.631 -12.233  1.00  0.63           H  
ATOM   1756 2HB  ALA A 108       8.581  -3.825 -12.909  1.00  0.63           H  
ATOM   1757 3HB  ALA A 108      10.239  -4.267 -12.586  1.00  0.63           H  
ATOM   1758  N   GLU A 109      12.248  -3.391 -14.476  1.00  0.62           N  
ATOM   1759  CA  GLU A 109      13.614  -2.923 -14.580  1.00  0.62           C  
ATOM   1760  C   GLU A 109      13.736  -2.083 -15.843  1.00  0.62           C  
ATOM   1761  O   GLU A 109      14.338  -0.999 -15.834  1.00  0.62           O  
ATOM   1762  CB  GLU A 109      14.576  -4.110 -14.591  1.00  0.62           C  
ATOM   1763  CG  GLU A 109      16.064  -3.752 -14.628  1.00  0.62           C  
ATOM   1764  CD  GLU A 109      16.944  -4.982 -14.593  1.00  0.62           C  
ATOM   1765  OE1 GLU A 109      16.787  -5.813 -15.457  1.00  0.62           O  
ATOM   1766  OE2 GLU A 109      17.764  -5.087 -13.713  1.00  0.62           O  
ATOM   1767  H   GLU A 109      12.057  -4.393 -14.449  1.00  0.62           H  
ATOM   1768  HA  GLU A 109      13.838  -2.292 -13.719  1.00  0.62           H  
ATOM   1769 1HB  GLU A 109      14.398  -4.723 -13.707  1.00  0.62           H  
ATOM   1770 2HB  GLU A 109      14.361  -4.736 -15.460  1.00  0.62           H  
ATOM   1771 1HG  GLU A 109      16.270  -3.192 -15.541  1.00  0.62           H  
ATOM   1772 2HG  GLU A 109      16.298  -3.113 -13.778  1.00  0.62           H  
ATOM   1773  N   ALA A 110      13.153  -2.587 -16.938  1.00  0.61           N  
ATOM   1774  CA  ALA A 110      13.166  -1.877 -18.205  1.00  0.61           C  
ATOM   1775  C   ALA A 110      12.415  -0.539 -18.122  1.00  0.61           C  
ATOM   1776  O   ALA A 110      12.907   0.479 -18.615  1.00  0.61           O  
ATOM   1777  CB  ALA A 110      12.563  -2.761 -19.267  1.00  0.61           C  
ATOM   1778  H   ALA A 110      12.694  -3.501 -16.888  1.00  0.61           H  
ATOM   1779  HA  ALA A 110      14.202  -1.668 -18.463  1.00  0.61           H  
ATOM   1780 1HB  ALA A 110      12.608  -2.249 -20.220  1.00  0.61           H  
ATOM   1781 2HB  ALA A 110      13.126  -3.691 -19.323  1.00  0.61           H  
ATOM   1782 3HB  ALA A 110      11.532  -2.984 -19.028  1.00  0.61           H  
ATOM   1783  N   LEU A 111      11.257  -0.514 -17.439  1.00  0.61           N  
ATOM   1784  CA  LEU A 111      10.491   0.730 -17.283  1.00  0.61           C  
ATOM   1785  C   LEU A 111      11.251   1.764 -16.486  1.00  0.61           C  
ATOM   1786  O   LEU A 111      11.284   2.940 -16.847  1.00  0.61           O  
ATOM   1787  CB  LEU A 111       9.154   0.467 -16.576  1.00  0.61           C  
ATOM   1788  CG  LEU A 111       8.059  -0.238 -17.380  1.00  0.61           C  
ATOM   1789  CD1 LEU A 111       6.946  -0.692 -16.466  1.00  0.61           C  
ATOM   1790  CD2 LEU A 111       7.478   0.768 -18.366  1.00  0.61           C  
ATOM   1791  H   LEU A 111      10.886  -1.384 -17.058  1.00  0.61           H  
ATOM   1792  HA  LEU A 111      10.293   1.136 -18.276  1.00  0.61           H  
ATOM   1793 1HB  LEU A 111       9.354  -0.139 -15.699  1.00  0.61           H  
ATOM   1794 2HB  LEU A 111       8.751   1.420 -16.238  1.00  0.61           H  
ATOM   1795  HG  LEU A 111       8.474  -1.100 -17.901  1.00  0.61           H  
ATOM   1796 1HD1 LEU A 111       6.163  -1.171 -17.054  1.00  0.61           H  
ATOM   1797 2HD1 LEU A 111       7.336  -1.399 -15.746  1.00  0.61           H  
ATOM   1798 3HD1 LEU A 111       6.537   0.161 -15.942  1.00  0.61           H  
ATOM   1799 1HD2 LEU A 111       6.690   0.289 -18.948  1.00  0.61           H  
ATOM   1800 2HD2 LEU A 111       7.064   1.611 -17.817  1.00  0.61           H  
ATOM   1801 3HD2 LEU A 111       8.258   1.127 -19.030  1.00  0.61           H  
ATOM   1802  N   LEU A 112      11.898   1.326 -15.414  1.00  0.61           N  
ATOM   1803  CA  LEU A 112      12.657   2.236 -14.582  1.00  0.61           C  
ATOM   1804  C   LEU A 112      13.855   2.765 -15.347  1.00  0.61           C  
ATOM   1805  O   LEU A 112      14.135   3.968 -15.312  1.00  0.61           O  
ATOM   1806  CB  LEU A 112      13.100   1.556 -13.292  1.00  0.61           C  
ATOM   1807  CG  LEU A 112      13.891   2.423 -12.341  1.00  0.61           C  
ATOM   1808  CD1 LEU A 112      13.049   3.652 -11.949  1.00  0.61           C  
ATOM   1809  CD2 LEU A 112      14.256   1.584 -11.128  1.00  0.61           C  
ATOM   1810  H   LEU A 112      11.838   0.342 -15.153  1.00  0.61           H  
ATOM   1811  HA  LEU A 112      12.016   3.075 -14.318  1.00  0.61           H  
ATOM   1812 1HB  LEU A 112      12.222   1.193 -12.774  1.00  0.61           H  
ATOM   1813 2HB  LEU A 112      13.715   0.691 -13.555  1.00  0.61           H  
ATOM   1814  HG  LEU A 112      14.801   2.772 -12.832  1.00  0.61           H  
ATOM   1815 1HD1 LEU A 112      13.606   4.271 -11.280  1.00  0.61           H  
ATOM   1816 2HD1 LEU A 112      12.802   4.224 -12.843  1.00  0.61           H  
ATOM   1817 3HD1 LEU A 112      12.140   3.334 -11.464  1.00  0.61           H  
ATOM   1818 1HD2 LEU A 112      14.836   2.163 -10.432  1.00  0.61           H  
ATOM   1819 2HD2 LEU A 112      13.343   1.234 -10.639  1.00  0.61           H  
ATOM   1820 3HD2 LEU A 112      14.845   0.726 -11.454  1.00  0.61           H  
ATOM   1821  N   SER A 113      14.561   1.875 -16.051  1.00  0.62           N  
ATOM   1822  CA  SER A 113      15.730   2.282 -16.803  1.00  0.62           C  
ATOM   1823  C   SER A 113      15.319   3.299 -17.859  1.00  0.62           C  
ATOM   1824  O   SER A 113      15.969   4.335 -18.019  1.00  0.62           O  
ATOM   1825  CB  SER A 113      16.346   1.068 -17.469  1.00  0.62           C  
ATOM   1826  OG  SER A 113      16.805   0.152 -16.509  1.00  0.62           O  
ATOM   1827  H   SER A 113      14.299   0.889 -16.046  1.00  0.62           H  
ATOM   1828  HA  SER A 113      16.448   2.741 -16.124  1.00  0.62           H  
ATOM   1829 1HB  SER A 113      15.600   0.587 -18.102  1.00  0.62           H  
ATOM   1830 2HB  SER A 113      17.169   1.381 -18.108  1.00  0.62           H  
ATOM   1831  HG  SER A 113      15.986  -0.217 -16.091  1.00  0.62           H  
ATOM   1832  N   ALA A 114      14.204   3.031 -18.547  1.00  0.62           N  
ATOM   1833  CA  ALA A 114      13.695   3.951 -19.544  1.00  0.62           C  
ATOM   1834  C   ALA A 114      13.315   5.278 -18.916  1.00  0.62           C  
ATOM   1835  O   ALA A 114      13.574   6.340 -19.484  1.00  0.62           O  
ATOM   1836  CB  ALA A 114      12.480   3.360 -20.226  1.00  0.62           C  
ATOM   1837  H   ALA A 114      13.704   2.157 -18.389  1.00  0.62           H  
ATOM   1838  HA  ALA A 114      14.478   4.126 -20.279  1.00  0.62           H  
ATOM   1839 1HB  ALA A 114      12.107   4.037 -20.978  1.00  0.62           H  
ATOM   1840 2HB  ALA A 114      12.732   2.421 -20.690  1.00  0.62           H  
ATOM   1841 3HB  ALA A 114      11.700   3.186 -19.487  1.00  0.62           H  
ATOM   1842  N   MET A 115      12.701   5.239 -17.726  1.00  0.63           N  
ATOM   1843  CA  MET A 115      12.259   6.464 -17.080  1.00  0.63           C  
ATOM   1844  C   MET A 115      13.456   7.339 -16.789  1.00  0.63           C  
ATOM   1845  O   MET A 115      13.428   8.548 -17.022  1.00  0.63           O  
ATOM   1846  CB  MET A 115      11.538   6.163 -15.774  1.00  0.63           C  
ATOM   1847  CG  MET A 115      10.775   7.330 -15.216  1.00  0.63           C  
ATOM   1848  SD  MET A 115       9.388   7.762 -16.296  1.00  0.63           S  
ATOM   1849  CE  MET A 115       8.189   6.555 -15.802  1.00  0.63           C  
ATOM   1850  H   MET A 115      12.489   4.345 -17.286  1.00  0.63           H  
ATOM   1851  HA  MET A 115      11.598   7.005 -17.744  1.00  0.63           H  
ATOM   1852 1HB  MET A 115      10.850   5.334 -15.918  1.00  0.63           H  
ATOM   1853 2HB  MET A 115      12.266   5.849 -15.023  1.00  0.63           H  
ATOM   1854 1HG  MET A 115      10.393   7.090 -14.225  1.00  0.63           H  
ATOM   1855 2HG  MET A 115      11.435   8.195 -15.136  1.00  0.63           H  
ATOM   1856 1HE  MET A 115       7.276   6.688 -16.365  1.00  0.63           H  
ATOM   1857 2HE  MET A 115       8.583   5.554 -15.971  1.00  0.63           H  
ATOM   1858 3HE  MET A 115       7.982   6.691 -14.759  1.00  0.63           H  
ATOM   1859  N   LYS A 116      14.537   6.708 -16.335  1.00  0.65           N  
ATOM   1860  CA  LYS A 116      15.747   7.422 -15.988  1.00  0.65           C  
ATOM   1861  C   LYS A 116      16.417   8.010 -17.219  1.00  0.65           C  
ATOM   1862  O   LYS A 116      16.832   9.165 -17.202  1.00  0.65           O  
ATOM   1863  CB  LYS A 116      16.702   6.480 -15.250  1.00  0.65           C  
ATOM   1864  CG  LYS A 116      18.009   7.104 -14.779  1.00  0.65           C  
ATOM   1865  CD  LYS A 116      17.785   8.150 -13.685  1.00  0.65           C  
ATOM   1866  CE  LYS A 116      19.114   8.637 -13.117  1.00  0.65           C  
ATOM   1867  NZ  LYS A 116      18.929   9.683 -12.086  1.00  0.65           N  
ATOM   1868  H   LYS A 116      14.492   5.699 -16.175  1.00  0.65           H  
ATOM   1869  HA  LYS A 116      15.489   8.245 -15.333  1.00  0.65           H  
ATOM   1870 1HB  LYS A 116      16.189   6.064 -14.380  1.00  0.65           H  
ATOM   1871 2HB  LYS A 116      16.951   5.644 -15.906  1.00  0.65           H  
ATOM   1872 1HG  LYS A 116      18.664   6.321 -14.400  1.00  0.65           H  
ATOM   1873 2HG  LYS A 116      18.500   7.579 -15.632  1.00  0.65           H  
ATOM   1874 1HD  LYS A 116      17.240   9.005 -14.095  1.00  0.65           H  
ATOM   1875 2HD  LYS A 116      17.188   7.724 -12.874  1.00  0.65           H  
ATOM   1876 1HE  LYS A 116      19.637   7.793 -12.672  1.00  0.65           H  
ATOM   1877 2HE  LYS A 116      19.721   9.043 -13.926  1.00  0.65           H  
ATOM   1878 1HZ  LYS A 116      19.828   9.975 -11.735  1.00  0.65           H  
ATOM   1879 2HZ  LYS A 116      18.453  10.480 -12.500  1.00  0.65           H  
ATOM   1880 3HZ  LYS A 116      18.371   9.313 -11.323  1.00  0.65           H  
ATOM   1881  N   GLU A 117      16.511   7.235 -18.300  1.00  0.66           N  
ATOM   1882  CA  GLU A 117      17.159   7.731 -19.511  1.00  0.66           C  
ATOM   1883  C   GLU A 117      16.345   8.787 -20.272  1.00  0.66           C  
ATOM   1884  O   GLU A 117      16.911   9.708 -20.862  1.00  0.66           O  
ATOM   1885  CB  GLU A 117      17.497   6.566 -20.438  1.00  0.66           C  
ATOM   1886  CG  GLU A 117      18.620   5.657 -19.921  1.00  0.66           C  
ATOM   1887  CD  GLU A 117      19.932   6.403 -19.785  1.00  0.66           C  
ATOM   1888  OE1 GLU A 117      20.311   7.058 -20.731  1.00  0.66           O  
ATOM   1889  OE2 GLU A 117      20.554   6.320 -18.752  1.00  0.66           O  
ATOM   1890  H   GLU A 117      16.154   6.279 -18.268  1.00  0.66           H  
ATOM   1891  HA  GLU A 117      18.095   8.195 -19.211  1.00  0.66           H  
ATOM   1892 1HB  GLU A 117      16.604   5.947 -20.574  1.00  0.66           H  
ATOM   1893 2HB  GLU A 117      17.786   6.948 -21.415  1.00  0.66           H  
ATOM   1894 1HG  GLU A 117      18.331   5.264 -18.944  1.00  0.66           H  
ATOM   1895 2HG  GLU A 117      18.742   4.816 -20.602  1.00  0.66           H  
ATOM   1896  N   HIS A 118      15.023   8.644 -20.279  1.00  0.69           N  
ATOM   1897  CA  HIS A 118      14.136   9.554 -20.995  1.00  0.69           C  
ATOM   1898  C   HIS A 118      13.869  10.848 -20.221  1.00  0.69           C  
ATOM   1899  O   HIS A 118      13.907  11.941 -20.787  1.00  0.69           O  
ATOM   1900  CB  HIS A 118      12.830   8.836 -21.355  1.00  0.69           C  
ATOM   1901  CG  HIS A 118      11.843   9.638 -22.185  1.00  0.69           C  
ATOM   1902  ND1 HIS A 118      10.925   9.034 -23.034  1.00  0.69           N  
ATOM   1903  CD2 HIS A 118      11.610  10.966 -22.274  1.00  0.69           C  
ATOM   1904  CE1 HIS A 118      10.177   9.957 -23.604  1.00  0.69           C  
ATOM   1905  NE2 HIS A 118      10.570  11.138 -23.166  1.00  0.69           N  
ATOM   1906  H   HIS A 118      14.607   7.851 -19.794  1.00  0.69           H  
ATOM   1907  HA  HIS A 118      14.610   9.840 -21.932  1.00  0.69           H  
ATOM   1908 1HB  HIS A 118      13.063   7.918 -21.893  1.00  0.69           H  
ATOM   1909 2HB  HIS A 118      12.330   8.538 -20.434  1.00  0.69           H  
ATOM   1910  HD2 HIS A 118      12.136  11.754 -21.736  1.00  0.69           H  
ATOM   1911  HE1 HIS A 118       9.374   9.770 -24.315  1.00  0.69           H  
ATOM   1912  HE2 HIS A 118      10.174  12.030 -23.430  1.00  0.69           H  
ATOM   1913  N   PHE A 119      13.593  10.729 -18.926  1.00  0.72           N  
ATOM   1914  CA  PHE A 119      13.208  11.857 -18.096  1.00  0.72           C  
ATOM   1915  C   PHE A 119      14.292  12.167 -17.062  1.00  0.72           C  
ATOM   1916  O   PHE A 119      14.002  12.385 -15.880  1.00  0.72           O  
ATOM   1917  CB  PHE A 119      11.885  11.536 -17.406  1.00  0.72           C  
ATOM   1918  CG  PHE A 119      10.755  11.259 -18.356  1.00  0.72           C  
ATOM   1919  CD1 PHE A 119      10.446   9.965 -18.674  1.00  0.72           C  
ATOM   1920  CD2 PHE A 119      10.006  12.274 -18.926  1.00  0.72           C  
ATOM   1921  CE1 PHE A 119       9.418   9.662 -19.529  1.00  0.72           C  
ATOM   1922  CE2 PHE A 119       8.972  11.972 -19.798  1.00  0.72           C  
ATOM   1923  CZ  PHE A 119       8.677  10.661 -20.094  1.00  0.72           C  
ATOM   1924  H   PHE A 119      13.612   9.816 -18.472  1.00  0.72           H  
ATOM   1925  HA  PHE A 119      13.074  12.733 -18.731  1.00  0.72           H  
ATOM   1926 1HB  PHE A 119      12.012  10.667 -16.761  1.00  0.72           H  
ATOM   1927 2HB  PHE A 119      11.604  12.351 -16.795  1.00  0.72           H  
ATOM   1928  HD1 PHE A 119      11.040   9.172 -18.233  1.00  0.72           H  
ATOM   1929  HD2 PHE A 119      10.239  13.313 -18.690  1.00  0.72           H  
ATOM   1930  HE1 PHE A 119       9.198   8.632 -19.760  1.00  0.72           H  
ATOM   1931  HE2 PHE A 119       8.390  12.769 -20.254  1.00  0.72           H  
ATOM   1932  HZ  PHE A 119       7.865  10.422 -20.777  1.00  0.72           H  
ATOM   1933  N   ARG A 120      15.543  12.244 -17.522  1.00  0.75           N  
ATOM   1934  CA  ARG A 120      16.693  12.463 -16.638  1.00  0.75           C  
ATOM   1935  C   ARG A 120      16.571  13.734 -15.806  1.00  0.75           C  
ATOM   1936  O   ARG A 120      17.032  13.782 -14.668  1.00  0.75           O  
ATOM   1937  CB  ARG A 120      17.988  12.618 -17.437  1.00  0.75           C  
ATOM   1938  CG  ARG A 120      18.558  11.384 -18.109  1.00  0.75           C  
ATOM   1939  CD  ARG A 120      19.800  11.710 -18.878  1.00  0.75           C  
ATOM   1940  NE  ARG A 120      20.388  10.541 -19.537  1.00  0.75           N  
ATOM   1941  CZ  ARG A 120      21.501  10.578 -20.303  1.00  0.75           C  
ATOM   1942  NH1 ARG A 120      22.133  11.721 -20.490  1.00  0.75           N  
ATOM   1943  NH2 ARG A 120      21.962   9.471 -20.864  1.00  0.75           N  
ATOM   1944  H   ARG A 120      15.701  12.080 -18.510  1.00  0.75           H  
ATOM   1945  HA  ARG A 120      16.779  11.602 -15.972  1.00  0.75           H  
ATOM   1946 1HB  ARG A 120      17.830  13.356 -18.220  1.00  0.75           H  
ATOM   1947 2HB  ARG A 120      18.762  13.009 -16.779  1.00  0.75           H  
ATOM   1948 1HG  ARG A 120      18.815  10.638 -17.358  1.00  0.75           H  
ATOM   1949 2HG  ARG A 120      17.821  10.973 -18.795  1.00  0.75           H  
ATOM   1950 1HD  ARG A 120      19.559  12.444 -19.645  1.00  0.75           H  
ATOM   1951 2HD  ARG A 120      20.542  12.125 -18.200  1.00  0.75           H  
ATOM   1952  HE  ARG A 120      19.926   9.640 -19.421  1.00  0.75           H  
ATOM   1953 1HH1 ARG A 120      21.784  12.567 -20.063  1.00  0.75           H  
ATOM   1954 2HH1 ARG A 120      22.965  11.749 -21.061  1.00  0.75           H  
ATOM   1955 1HH2 ARG A 120      21.467   8.574 -20.723  1.00  0.75           H  
ATOM   1956 2HH2 ARG A 120      22.790   9.498 -21.432  1.00  0.75           H  
ATOM   1957  N   SER A 121      15.957  14.772 -16.366  1.00  0.79           N  
ATOM   1958  CA  SER A 121      15.824  16.042 -15.658  1.00  0.79           C  
ATOM   1959  C   SER A 121      14.917  15.982 -14.416  1.00  0.79           C  
ATOM   1960  O   SER A 121      14.978  16.877 -13.569  1.00  0.79           O  
ATOM   1961  CB  SER A 121      15.326  17.106 -16.618  1.00  0.79           C  
ATOM   1962  OG  SER A 121      14.016  16.851 -17.037  1.00  0.79           O  
ATOM   1963  H   SER A 121      15.582  14.676 -17.298  1.00  0.79           H  
ATOM   1964  HA  SER A 121      16.819  16.336 -15.322  1.00  0.79           H  
ATOM   1965 1HB  SER A 121      15.371  18.081 -16.133  1.00  0.79           H  
ATOM   1966 2HB  SER A 121      15.984  17.142 -17.484  1.00  0.79           H  
ATOM   1967  HG  SER A 121      13.466  16.998 -16.267  1.00  0.79           H  
ATOM   1968  N   ILE A 122      14.055  14.961 -14.327  1.00  0.83           N  
ATOM   1969  CA  ILE A 122      13.145  14.815 -13.193  1.00  0.83           C  
ATOM   1970  C   ILE A 122      13.237  13.462 -12.466  1.00  0.83           C  
ATOM   1971  O   ILE A 122      12.783  13.332 -11.323  1.00  0.83           O  
ATOM   1972  CB  ILE A 122      11.694  15.078 -13.645  1.00  0.83           C  
ATOM   1973  CG1 ILE A 122      11.331  14.104 -14.699  1.00  0.83           C  
ATOM   1974  CG2 ILE A 122      11.505  16.503 -14.142  1.00  0.83           C  
ATOM   1975  CD1 ILE A 122       9.887  14.103 -15.046  1.00  0.83           C  
ATOM   1976  H   ILE A 122      14.055  14.242 -15.046  1.00  0.83           H  
ATOM   1977  HA  ILE A 122      13.400  15.584 -12.466  1.00  0.83           H  
ATOM   1978  HB  ILE A 122      11.027  14.906 -12.800  1.00  0.83           H  
ATOM   1979 1HG1 ILE A 122      11.904  14.338 -15.594  1.00  0.83           H  
ATOM   1980 2HG1 ILE A 122      11.622  13.136 -14.372  1.00  0.83           H  
ATOM   1981 1HG2 ILE A 122      10.469  16.651 -14.437  1.00  0.83           H  
ATOM   1982 2HG2 ILE A 122      11.759  17.202 -13.344  1.00  0.83           H  
ATOM   1983 3HG2 ILE A 122      12.143  16.680 -14.989  1.00  0.83           H  
ATOM   1984 1HD1 ILE A 122       9.689  13.370 -15.825  1.00  0.83           H  
ATOM   1985 2HD1 ILE A 122       9.296  13.857 -14.162  1.00  0.83           H  
ATOM   1986 3HD1 ILE A 122       9.624  15.087 -15.398  1.00  0.83           H  
ATOM   1987  N   CYS A 123      13.877  12.458 -13.068  1.00  0.85           N  
ATOM   1988  CA  CYS A 123      13.902  11.139 -12.438  1.00  0.85           C  
ATOM   1989  C   CYS A 123      15.032  11.013 -11.429  1.00  0.85           C  
ATOM   1990  O   CYS A 123      16.037  10.327 -11.648  1.00  0.85           O  
ATOM   1991  CB  CYS A 123      14.013  10.045 -13.486  1.00  0.85           C  
ATOM   1992  SG  CYS A 123      13.929   8.368 -12.799  1.00  0.85           S  
ATOM   1993  H   CYS A 123      14.261  12.575 -14.001  1.00  0.85           H  
ATOM   1994  HA  CYS A 123      12.973  10.990 -11.905  1.00  0.85           H  
ATOM   1995 1HB  CYS A 123      13.209  10.156 -14.216  1.00  0.85           H  
ATOM   1996 2HB  CYS A 123      14.950  10.158 -14.026  1.00  0.85           H  
ATOM   1997  HG  CYS A 123      12.774   8.537 -12.159  1.00  0.85           H  
ATOM   1998  N   ASN A 124      14.829  11.691 -10.314  1.00  0.87           N  
ATOM   1999  CA  ASN A 124      15.767  11.761  -9.211  1.00  0.87           C  
ATOM   2000  C   ASN A 124      15.572  10.584  -8.270  1.00  0.87           C  
ATOM   2001  O   ASN A 124      14.721   9.727  -8.512  1.00  0.87           O  
ATOM   2002  CB  ASN A 124      15.593  13.090  -8.511  1.00  0.87           C  
ATOM   2003  CG  ASN A 124      14.241  13.211  -7.878  1.00  0.87           C  
ATOM   2004  OD1 ASN A 124      13.565  12.199  -7.642  1.00  0.87           O  
ATOM   2005  ND2 ASN A 124      13.828  14.425  -7.612  1.00  0.87           N  
ATOM   2006  H   ASN A 124      13.963  12.227 -10.277  1.00  0.87           H  
ATOM   2007  HA  ASN A 124      16.780  11.702  -9.610  1.00  0.87           H  
ATOM   2008 1HB  ASN A 124      16.361  13.217  -7.751  1.00  0.87           H  
ATOM   2009 2HB  ASN A 124      15.710  13.897  -9.238  1.00  0.87           H  
ATOM   2010 1HD2 ASN A 124      12.929  14.565  -7.195  1.00  0.87           H  
ATOM   2011 2HD2 ASN A 124      14.408  15.211  -7.829  1.00  0.87           H  
ATOM   2012  N   GLU A 125      16.319  10.552  -7.172  1.00  0.86           N  
ATOM   2013  CA  GLU A 125      16.236   9.406  -6.276  1.00  0.86           C  
ATOM   2014  C   GLU A 125      14.834   9.178  -5.712  1.00  0.86           C  
ATOM   2015  O   GLU A 125      14.379   8.037  -5.630  1.00  0.86           O  
ATOM   2016  CB  GLU A 125      17.227   9.589  -5.130  1.00  0.86           C  
ATOM   2017  CG  GLU A 125      17.274   8.452  -4.138  1.00  0.86           C  
ATOM   2018  CD  GLU A 125      17.845   7.163  -4.687  1.00  0.86           C  
ATOM   2019  OE1 GLU A 125      18.542   7.198  -5.678  1.00  0.86           O  
ATOM   2020  OE2 GLU A 125      17.575   6.136  -4.094  1.00  0.86           O  
ATOM   2021  H   GLU A 125      16.982  11.289  -6.985  1.00  0.86           H  
ATOM   2022  HA  GLU A 125      16.518   8.519  -6.842  1.00  0.86           H  
ATOM   2023 1HB  GLU A 125      18.230   9.717  -5.536  1.00  0.86           H  
ATOM   2024 2HB  GLU A 125      16.979  10.497  -4.580  1.00  0.86           H  
ATOM   2025 1HG  GLU A 125      17.862   8.759  -3.274  1.00  0.86           H  
ATOM   2026 2HG  GLU A 125      16.256   8.273  -3.801  1.00  0.86           H  
ATOM   2027  N   GLU A 126      14.124  10.247  -5.342  1.00  0.85           N  
ATOM   2028  CA  GLU A 126      12.789  10.053  -4.790  1.00  0.85           C  
ATOM   2029  C   GLU A 126      11.854   9.430  -5.824  1.00  0.85           C  
ATOM   2030  O   GLU A 126      11.045   8.560  -5.495  1.00  0.85           O  
ATOM   2031  CB  GLU A 126      12.214  11.376  -4.279  1.00  0.85           C  
ATOM   2032  CG  GLU A 126      12.891  11.916  -3.021  1.00  0.85           C  
ATOM   2033  CD  GLU A 126      12.316  13.238  -2.543  1.00  0.85           C  
ATOM   2034  OE1 GLU A 126      11.565  13.841  -3.271  1.00  0.85           O  
ATOM   2035  OE2 GLU A 126      12.630  13.634  -1.445  1.00  0.85           O  
ATOM   2036  H   GLU A 126      14.511  11.172  -5.444  1.00  0.85           H  
ATOM   2037  HA  GLU A 126      12.866   9.364  -3.947  1.00  0.85           H  
ATOM   2038 1HB  GLU A 126      12.302  12.133  -5.059  1.00  0.85           H  
ATOM   2039 2HB  GLU A 126      11.159  11.251  -4.065  1.00  0.85           H  
ATOM   2040 1HG  GLU A 126      12.788  11.179  -2.224  1.00  0.85           H  
ATOM   2041 2HG  GLU A 126      13.955  12.040  -3.225  1.00  0.85           H  
ATOM   2042  N   ALA A 127      11.979   9.867  -7.082  1.00  0.84           N  
ATOM   2043  CA  ALA A 127      11.167   9.337  -8.171  1.00  0.84           C  
ATOM   2044  C   ALA A 127      11.441   7.860  -8.404  1.00  0.84           C  
ATOM   2045  O   ALA A 127      10.516   7.069  -8.626  1.00  0.84           O  
ATOM   2046  CB  ALA A 127      11.455  10.087  -9.439  1.00  0.84           C  
ATOM   2047  H   ALA A 127      12.662  10.595  -7.284  1.00  0.84           H  
ATOM   2048  HA  ALA A 127      10.118   9.454  -7.904  1.00  0.84           H  
ATOM   2049 1HB  ALA A 127      10.846   9.677 -10.222  1.00  0.84           H  
ATOM   2050 2HB  ALA A 127      11.243  11.148  -9.304  1.00  0.84           H  
ATOM   2051 3HB  ALA A 127      12.499   9.960  -9.696  1.00  0.84           H  
ATOM   2052  N   VAL A 128      12.716   7.484  -8.315  1.00  0.82           N  
ATOM   2053  CA  VAL A 128      13.124   6.102  -8.488  1.00  0.82           C  
ATOM   2054  C   VAL A 128      12.559   5.242  -7.373  1.00  0.82           C  
ATOM   2055  O   VAL A 128      12.002   4.161  -7.622  1.00  0.82           O  
ATOM   2056  CB  VAL A 128      14.658   6.009  -8.526  1.00  0.82           C  
ATOM   2057  CG1 VAL A 128      15.099   4.577  -8.478  1.00  0.82           C  
ATOM   2058  CG2 VAL A 128      15.169   6.670  -9.815  1.00  0.82           C  
ATOM   2059  H   VAL A 128      13.430   8.197  -8.146  1.00  0.82           H  
ATOM   2060  HA  VAL A 128      12.731   5.744  -9.438  1.00  0.82           H  
ATOM   2061  HB  VAL A 128      15.072   6.522  -7.654  1.00  0.82           H  
ATOM   2062 1HG1 VAL A 128      16.187   4.533  -8.502  1.00  0.82           H  
ATOM   2063 2HG1 VAL A 128      14.738   4.114  -7.560  1.00  0.82           H  
ATOM   2064 3HG1 VAL A 128      14.701   4.061  -9.317  1.00  0.82           H  
ATOM   2065 1HG2 VAL A 128      16.256   6.620  -9.840  1.00  0.82           H  
ATOM   2066 2HG2 VAL A 128      14.766   6.159 -10.679  1.00  0.82           H  
ATOM   2067 3HG2 VAL A 128      14.859   7.707  -9.842  1.00  0.82           H  
ATOM   2068  N   GLN A 129      12.671   5.727  -6.135  1.00  0.80           N  
ATOM   2069  CA  GLN A 129      12.137   4.979  -5.014  1.00  0.80           C  
ATOM   2070  C   GLN A 129      10.623   4.866  -5.107  1.00  0.80           C  
ATOM   2071  O   GLN A 129      10.068   3.800  -4.829  1.00  0.80           O  
ATOM   2072  CB  GLN A 129      12.534   5.616  -3.681  1.00  0.80           C  
ATOM   2073  CG  GLN A 129      14.015   5.484  -3.339  1.00  0.80           C  
ATOM   2074  CD  GLN A 129      14.373   6.126  -2.005  1.00  0.80           C  
ATOM   2075  OE1 GLN A 129      13.508   6.352  -1.143  1.00  0.80           O  
ATOM   2076  NE2 GLN A 129      15.653   6.413  -1.820  1.00  0.80           N  
ATOM   2077  H   GLN A 129      13.148   6.617  -5.974  1.00  0.80           H  
ATOM   2078  HA  GLN A 129      12.552   3.974  -5.047  1.00  0.80           H  
ATOM   2079 1HB  GLN A 129      12.294   6.683  -3.712  1.00  0.80           H  
ATOM   2080 2HB  GLN A 129      11.952   5.173  -2.876  1.00  0.80           H  
ATOM   2081 1HG  GLN A 129      14.275   4.430  -3.292  1.00  0.80           H  
ATOM   2082 2HG  GLN A 129      14.604   5.976  -4.119  1.00  0.80           H  
ATOM   2083 1HE2 GLN A 129      15.960   6.832  -0.971  1.00  0.80           H  
ATOM   2084 2HE2 GLN A 129      16.335   6.220  -2.569  1.00  0.80           H  
ATOM   2085  N   ALA A 130       9.950   5.940  -5.546  1.00  0.79           N  
ATOM   2086  CA  ALA A 130       8.504   5.893  -5.677  1.00  0.79           C  
ATOM   2087  C   ALA A 130       8.100   4.850  -6.688  1.00  0.79           C  
ATOM   2088  O   ALA A 130       7.291   3.975  -6.386  1.00  0.79           O  
ATOM   2089  CB  ALA A 130       7.971   7.243  -6.112  1.00  0.79           C  
ATOM   2090  H   ALA A 130      10.439   6.810  -5.748  1.00  0.79           H  
ATOM   2091  HA  ALA A 130       8.082   5.619  -4.710  1.00  0.79           H  
ATOM   2092 1HB  ALA A 130       6.885   7.201  -6.194  1.00  0.79           H  
ATOM   2093 2HB  ALA A 130       8.254   7.982  -5.375  1.00  0.79           H  
ATOM   2094 3HB  ALA A 130       8.396   7.509  -7.076  1.00  0.79           H  
ATOM   2095  N   TYR A 131       8.753   4.849  -7.853  1.00  0.78           N  
ATOM   2096  CA  TYR A 131       8.435   3.845  -8.852  1.00  0.78           C  
ATOM   2097  C   TYR A 131       8.608   2.461  -8.284  1.00  0.78           C  
ATOM   2098  O   TYR A 131       7.740   1.597  -8.449  1.00  0.78           O  
ATOM   2099  CB  TYR A 131       9.266   3.957 -10.118  1.00  0.78           C  
ATOM   2100  CG  TYR A 131       8.946   2.755 -11.025  1.00  0.78           C  
ATOM   2101  CD1 TYR A 131       7.777   2.752 -11.742  1.00  0.78           C  
ATOM   2102  CD2 TYR A 131       9.797   1.652 -11.101  1.00  0.78           C  
ATOM   2103  CE1 TYR A 131       7.428   1.689 -12.532  1.00  0.78           C  
ATOM   2104  CE2 TYR A 131       9.447   0.574 -11.894  1.00  0.78           C  
ATOM   2105  CZ  TYR A 131       8.261   0.599 -12.602  1.00  0.78           C  
ATOM   2106  OH  TYR A 131       7.894  -0.462 -13.353  1.00  0.78           O  
ATOM   2107  H   TYR A 131       9.445   5.572  -8.060  1.00  0.78           H  
ATOM   2108  HA  TYR A 131       7.386   3.960  -9.130  1.00  0.78           H  
ATOM   2109 1HB  TYR A 131       9.034   4.880 -10.650  1.00  0.78           H  
ATOM   2110 2HB  TYR A 131      10.331   3.954  -9.874  1.00  0.78           H  
ATOM   2111  HD1 TYR A 131       7.125   3.581 -11.663  1.00  0.78           H  
ATOM   2112  HD2 TYR A 131      10.726   1.630 -10.531  1.00  0.78           H  
ATOM   2113  HE1 TYR A 131       6.486   1.704 -13.085  1.00  0.78           H  
ATOM   2114  HE2 TYR A 131      10.102  -0.297 -11.951  1.00  0.78           H  
ATOM   2115  HH  TYR A 131       8.435  -1.210 -13.109  1.00  0.78           H  
ATOM   2116  N   THR A 132       9.752   2.238  -7.645  1.00  0.78           N  
ATOM   2117  CA  THR A 132      10.055   0.943  -7.097  1.00  0.78           C  
ATOM   2118  C   THR A 132       8.966   0.510  -6.118  1.00  0.78           C  
ATOM   2119  O   THR A 132       8.466  -0.611  -6.215  1.00  0.78           O  
ATOM   2120  CB  THR A 132      11.429   0.979  -6.408  1.00  0.78           C  
ATOM   2121  OG1 THR A 132      12.435   1.322  -7.378  1.00  0.78           O  
ATOM   2122  CG2 THR A 132      11.734  -0.362  -5.786  1.00  0.78           C  
ATOM   2123  H   THR A 132      10.436   2.991  -7.543  1.00  0.78           H  
ATOM   2124  HA  THR A 132      10.089   0.222  -7.911  1.00  0.78           H  
ATOM   2125  HB  THR A 132      11.421   1.737  -5.630  1.00  0.78           H  
ATOM   2126  HG1 THR A 132      12.267   2.248  -7.679  1.00  0.78           H  
ATOM   2127 1HG2 THR A 132      12.704  -0.323  -5.296  1.00  0.78           H  
ATOM   2128 2HG2 THR A 132      10.965  -0.586  -5.054  1.00  0.78           H  
ATOM   2129 3HG2 THR A 132      11.744  -1.132  -6.554  1.00  0.78           H  
ATOM   2130  N   ALA A 133       8.555   1.397  -5.203  1.00  0.79           N  
ATOM   2131  CA  ALA A 133       7.506   1.057  -4.245  1.00  0.79           C  
ATOM   2132  C   ALA A 133       6.197   0.705  -4.944  1.00  0.79           C  
ATOM   2133  O   ALA A 133       5.509  -0.254  -4.575  1.00  0.79           O  
ATOM   2134  CB  ALA A 133       7.265   2.225  -3.307  1.00  0.79           C  
ATOM   2135  H   ALA A 133       8.992   2.319  -5.159  1.00  0.79           H  
ATOM   2136  HA  ALA A 133       7.839   0.187  -3.676  1.00  0.79           H  
ATOM   2137 1HB  ALA A 133       6.498   1.964  -2.580  1.00  0.79           H  
ATOM   2138 2HB  ALA A 133       8.190   2.477  -2.786  1.00  0.79           H  
ATOM   2139 3HB  ALA A 133       6.934   3.093  -3.884  1.00  0.79           H  
ATOM   2140  N   LEU A 134       5.861   1.459  -5.988  1.00  0.79           N  
ATOM   2141  CA  LEU A 134       4.635   1.204  -6.718  1.00  0.79           C  
ATOM   2142  C   LEU A 134       4.655  -0.160  -7.367  1.00  0.79           C  
ATOM   2143  O   LEU A 134       3.690  -0.926  -7.269  1.00  0.79           O  
ATOM   2144  CB  LEU A 134       4.443   2.293  -7.760  1.00  0.79           C  
ATOM   2145  CG  LEU A 134       3.592   3.489  -7.324  1.00  0.79           C  
ATOM   2146  CD1 LEU A 134       4.069   4.097  -6.049  1.00  0.79           C  
ATOM   2147  CD2 LEU A 134       3.718   4.499  -8.317  1.00  0.79           C  
ATOM   2148  H   LEU A 134       6.460   2.240  -6.261  1.00  0.79           H  
ATOM   2149  HA  LEU A 134       3.810   1.243  -6.030  1.00  0.79           H  
ATOM   2150 1HB  LEU A 134       5.422   2.676  -8.038  1.00  0.79           H  
ATOM   2151 2HB  LEU A 134       3.987   1.855  -8.645  1.00  0.79           H  
ATOM   2152  HG  LEU A 134       2.562   3.163  -7.212  1.00  0.79           H  
ATOM   2153 1HD1 LEU A 134       3.432   4.949  -5.801  1.00  0.79           H  
ATOM   2154 2HD1 LEU A 134       4.039   3.368  -5.266  1.00  0.79           H  
ATOM   2155 3HD1 LEU A 134       5.061   4.440  -6.162  1.00  0.79           H  
ATOM   2156 1HD2 LEU A 134       3.107   5.351  -8.029  1.00  0.79           H  
ATOM   2157 2HD2 LEU A 134       4.768   4.788  -8.374  1.00  0.79           H  
ATOM   2158 3HD2 LEU A 134       3.418   4.129  -9.262  1.00  0.79           H  
ATOM   2159  N   PHE A 135       5.794  -0.499  -7.953  1.00  0.80           N  
ATOM   2160  CA  PHE A 135       5.965  -1.780  -8.594  1.00  0.80           C  
ATOM   2161  C   PHE A 135       5.950  -2.926  -7.591  1.00  0.80           C  
ATOM   2162  O   PHE A 135       5.324  -3.959  -7.829  1.00  0.80           O  
ATOM   2163  CB  PHE A 135       7.212  -1.829  -9.440  1.00  0.80           C  
ATOM   2164  CG  PHE A 135       7.310  -3.127 -10.062  1.00  0.80           C  
ATOM   2165  CD1 PHE A 135       6.413  -3.489 -11.064  1.00  0.80           C  
ATOM   2166  CD2 PHE A 135       8.270  -4.010  -9.658  1.00  0.80           C  
ATOM   2167  CE1 PHE A 135       6.485  -4.734 -11.641  1.00  0.80           C  
ATOM   2168  CE2 PHE A 135       8.354  -5.234 -10.230  1.00  0.80           C  
ATOM   2169  CZ  PHE A 135       7.462  -5.598 -11.220  1.00  0.80           C  
ATOM   2170  H   PHE A 135       6.557   0.180  -7.985  1.00  0.80           H  
ATOM   2171  HA  PHE A 135       5.125  -1.922  -9.271  1.00  0.80           H  
ATOM   2172 1HB  PHE A 135       7.178  -1.060 -10.211  1.00  0.80           H  
ATOM   2173 2HB  PHE A 135       8.095  -1.655  -8.822  1.00  0.80           H  
ATOM   2174  HD1 PHE A 135       5.644  -2.782 -11.379  1.00  0.80           H  
ATOM   2175  HD2 PHE A 135       8.965  -3.723  -8.870  1.00  0.80           H  
ATOM   2176  HE1 PHE A 135       5.787  -5.031 -12.422  1.00  0.80           H  
ATOM   2177  HE2 PHE A 135       9.118  -5.941  -9.902  1.00  0.80           H  
ATOM   2178  HZ  PHE A 135       7.537  -6.576 -11.645  1.00  0.80           H  
ATOM   2179  N   GLN A 136       6.658  -2.780  -6.478  1.00  0.81           N  
ATOM   2180  CA  GLN A 136       6.704  -3.860  -5.506  1.00  0.81           C  
ATOM   2181  C   GLN A 136       5.296  -4.172  -4.988  1.00  0.81           C  
ATOM   2182  O   GLN A 136       4.942  -5.344  -4.827  1.00  0.81           O  
ATOM   2183  CB  GLN A 136       7.633  -3.469  -4.354  1.00  0.81           C  
ATOM   2184  CG  GLN A 136       9.111  -3.442  -4.732  1.00  0.81           C  
ATOM   2185  CD  GLN A 136       9.989  -2.870  -3.634  1.00  0.81           C  
ATOM   2186  OE1 GLN A 136       9.529  -2.136  -2.752  1.00  0.81           O  
ATOM   2187  NE2 GLN A 136      11.273  -3.202  -3.683  1.00  0.81           N  
ATOM   2188  H   GLN A 136       7.178  -1.919  -6.311  1.00  0.81           H  
ATOM   2189  HA  GLN A 136       7.096  -4.749  -5.994  1.00  0.81           H  
ATOM   2190 1HB  GLN A 136       7.360  -2.470  -4.002  1.00  0.81           H  
ATOM   2191 2HB  GLN A 136       7.497  -4.157  -3.522  1.00  0.81           H  
ATOM   2192 1HG  GLN A 136       9.433  -4.464  -4.919  1.00  0.81           H  
ATOM   2193 2HG  GLN A 136       9.241  -2.850  -5.629  1.00  0.81           H  
ATOM   2194 1HE2 GLN A 136      11.907  -2.858  -2.991  1.00  0.81           H  
ATOM   2195 2HE2 GLN A 136      11.607  -3.796  -4.415  1.00  0.81           H  
ATOM   2196  N   TYR A 137       4.484  -3.130  -4.776  1.00  0.82           N  
ATOM   2197  CA  TYR A 137       3.095  -3.277  -4.338  1.00  0.82           C  
ATOM   2198  C   TYR A 137       2.311  -4.047  -5.409  1.00  0.82           C  
ATOM   2199  O   TYR A 137       1.637  -5.036  -5.113  1.00  0.82           O  
ATOM   2200  CB  TYR A 137       2.524  -1.895  -4.055  1.00  0.82           C  
ATOM   2201  CG  TYR A 137       1.105  -1.791  -3.516  1.00  0.82           C  
ATOM   2202  CD1 TYR A 137       0.866  -2.102  -2.206  1.00  0.82           C  
ATOM   2203  CD2 TYR A 137       0.075  -1.314  -4.300  1.00  0.82           C  
ATOM   2204  CE1 TYR A 137      -0.388  -1.962  -1.673  1.00  0.82           C  
ATOM   2205  CE2 TYR A 137      -1.188  -1.162  -3.783  1.00  0.82           C  
ATOM   2206  CZ  TYR A 137      -1.422  -1.491  -2.463  1.00  0.82           C  
ATOM   2207  OH  TYR A 137      -2.677  -1.354  -1.922  1.00  0.82           O  
ATOM   2208  H   TYR A 137       4.848  -2.183  -4.902  1.00  0.82           H  
ATOM   2209  HA  TYR A 137       3.078  -3.862  -3.416  1.00  0.82           H  
ATOM   2210 1HB  TYR A 137       3.188  -1.378  -3.356  1.00  0.82           H  
ATOM   2211 2HB  TYR A 137       2.557  -1.346  -4.987  1.00  0.82           H  
ATOM   2212  HD1 TYR A 137       1.678  -2.459  -1.589  1.00  0.82           H  
ATOM   2213  HD2 TYR A 137       0.264  -1.052  -5.305  1.00  0.82           H  
ATOM   2214  HE1 TYR A 137      -0.562  -2.219  -0.627  1.00  0.82           H  
ATOM   2215  HE2 TYR A 137      -1.996  -0.782  -4.412  1.00  0.82           H  
ATOM   2216  HH  TYR A 137      -3.287  -1.062  -2.599  1.00  0.82           H  
ATOM   2217  N   PHE A 138       2.450  -3.619  -6.673  1.00  0.83           N  
ATOM   2218  CA  PHE A 138       1.794  -4.273  -7.807  1.00  0.83           C  
ATOM   2219  C   PHE A 138       2.111  -5.750  -7.842  1.00  0.83           C  
ATOM   2220  O   PHE A 138       1.201  -6.582  -7.933  1.00  0.83           O  
ATOM   2221  CB  PHE A 138       2.296  -3.643  -9.109  1.00  0.83           C  
ATOM   2222  CG  PHE A 138       1.914  -4.270 -10.390  1.00  0.83           C  
ATOM   2223  CD1 PHE A 138       0.692  -4.062 -10.985  1.00  0.83           C  
ATOM   2224  CD2 PHE A 138       2.844  -5.054 -11.036  1.00  0.83           C  
ATOM   2225  CE1 PHE A 138       0.404  -4.620 -12.211  1.00  0.83           C  
ATOM   2226  CE2 PHE A 138       2.578  -5.617 -12.242  1.00  0.83           C  
ATOM   2227  CZ  PHE A 138       1.352  -5.398 -12.846  1.00  0.83           C  
ATOM   2228  H   PHE A 138       3.020  -2.792  -6.858  1.00  0.83           H  
ATOM   2229  HA  PHE A 138       0.716  -4.140  -7.717  1.00  0.83           H  
ATOM   2230 1HB  PHE A 138       1.999  -2.631  -9.148  1.00  0.83           H  
ATOM   2231 2HB  PHE A 138       3.359  -3.627  -9.089  1.00  0.83           H  
ATOM   2232  HD1 PHE A 138      -0.035  -3.452 -10.491  1.00  0.83           H  
ATOM   2233  HD2 PHE A 138       3.811  -5.211 -10.566  1.00  0.83           H  
ATOM   2234  HE1 PHE A 138      -0.564  -4.437 -12.679  1.00  0.83           H  
ATOM   2235  HE2 PHE A 138       3.336  -6.221 -12.727  1.00  0.83           H  
ATOM   2236  HZ  PHE A 138       1.139  -5.832 -13.817  1.00  0.83           H  
ATOM   2237  N   VAL A 139       3.396  -6.081  -7.753  1.00  0.84           N  
ATOM   2238  CA  VAL A 139       3.812  -7.465  -7.792  1.00  0.84           C  
ATOM   2239  C   VAL A 139       3.297  -8.249  -6.614  1.00  0.84           C  
ATOM   2240  O   VAL A 139       2.812  -9.356  -6.796  1.00  0.84           O  
ATOM   2241  CB  VAL A 139       5.330  -7.597  -7.854  1.00  0.84           C  
ATOM   2242  CG1 VAL A 139       5.725  -9.029  -7.679  1.00  0.84           C  
ATOM   2243  CG2 VAL A 139       5.772  -7.154  -9.123  1.00  0.84           C  
ATOM   2244  H   VAL A 139       4.098  -5.344  -7.672  1.00  0.84           H  
ATOM   2245  HA  VAL A 139       3.407  -7.906  -8.703  1.00  0.84           H  
ATOM   2246  HB  VAL A 139       5.790  -7.004  -7.061  1.00  0.84           H  
ATOM   2247 1HG1 VAL A 139       6.812  -9.121  -7.735  1.00  0.84           H  
ATOM   2248 2HG1 VAL A 139       5.384  -9.380  -6.707  1.00  0.84           H  
ATOM   2249 3HG1 VAL A 139       5.274  -9.633  -8.464  1.00  0.84           H  
ATOM   2250 1HG2 VAL A 139       6.851  -7.275  -9.151  1.00  0.84           H  
ATOM   2251 2HG2 VAL A 139       5.315  -7.752  -9.909  1.00  0.84           H  
ATOM   2252 3HG2 VAL A 139       5.497  -6.114  -9.240  1.00  0.84           H  
ATOM   2253  N   ALA A 140       3.373  -7.701  -5.406  1.00  0.83           N  
ATOM   2254  CA  ALA A 140       2.888  -8.437  -4.251  1.00  0.83           C  
ATOM   2255  C   ALA A 140       1.407  -8.788  -4.404  1.00  0.83           C  
ATOM   2256  O   ALA A 140       0.961  -9.885  -4.030  1.00  0.83           O  
ATOM   2257  CB  ALA A 140       3.102  -7.614  -3.000  1.00  0.83           C  
ATOM   2258  H   ALA A 140       3.786  -6.775  -5.279  1.00  0.83           H  
ATOM   2259  HA  ALA A 140       3.454  -9.369  -4.180  1.00  0.83           H  
ATOM   2260 1HB  ALA A 140       2.761  -8.174  -2.133  1.00  0.83           H  
ATOM   2261 2HB  ALA A 140       4.163  -7.387  -2.898  1.00  0.83           H  
ATOM   2262 3HB  ALA A 140       2.538  -6.683  -3.083  1.00  0.83           H  
ATOM   2263  N   ILE A 141       0.630  -7.867  -4.975  1.00  0.82           N  
ATOM   2264  CA  ILE A 141      -0.780  -8.148  -5.151  1.00  0.82           C  
ATOM   2265  C   ILE A 141      -0.952  -9.194  -6.242  1.00  0.82           C  
ATOM   2266  O   ILE A 141      -1.699 -10.162  -6.074  1.00  0.82           O  
ATOM   2267  CB  ILE A 141      -1.573  -6.897  -5.521  1.00  0.82           C  
ATOM   2268  CG1 ILE A 141      -1.547  -5.883  -4.386  1.00  0.82           C  
ATOM   2269  CG2 ILE A 141      -3.027  -7.339  -5.746  1.00  0.82           C  
ATOM   2270  CD1 ILE A 141      -2.044  -4.529  -4.803  1.00  0.82           C  
ATOM   2271  H   ILE A 141       1.019  -6.963  -5.254  1.00  0.82           H  
ATOM   2272  HA  ILE A 141      -1.179  -8.546  -4.221  1.00  0.82           H  
ATOM   2273  HB  ILE A 141      -1.157  -6.425  -6.416  1.00  0.82           H  
ATOM   2274 1HG1 ILE A 141      -2.172  -6.246  -3.573  1.00  0.82           H  
ATOM   2275 2HG1 ILE A 141      -0.525  -5.779  -4.018  1.00  0.82           H  
ATOM   2276 1HG2 ILE A 141      -3.637  -6.483  -5.989  1.00  0.82           H  
ATOM   2277 2HG2 ILE A 141      -3.063  -8.063  -6.560  1.00  0.82           H  
ATOM   2278 3HG2 ILE A 141      -3.409  -7.800  -4.837  1.00  0.82           H  
ATOM   2279 1HD1 ILE A 141      -2.004  -3.868  -3.952  1.00  0.82           H  
ATOM   2280 2HD1 ILE A 141      -1.408  -4.141  -5.602  1.00  0.82           H  
ATOM   2281 3HD1 ILE A 141      -3.070  -4.603  -5.157  1.00  0.82           H  
ATOM   2282  N   LYS A 142      -0.256  -9.007  -7.368  1.00  0.79           N  
ATOM   2283  CA  LYS A 142      -0.354  -9.938  -8.480  1.00  0.79           C  
ATOM   2284  C   LYS A 142       0.012 -11.347  -8.000  1.00  0.79           C  
ATOM   2285  O   LYS A 142      -0.699 -12.299  -8.295  1.00  0.79           O  
ATOM   2286  CB  LYS A 142       0.579  -9.532  -9.628  1.00  0.79           C  
ATOM   2287  CG  LYS A 142       0.365 -10.298 -10.929  1.00  0.79           C  
ATOM   2288  CD  LYS A 142      -0.929  -9.928 -11.636  1.00  0.79           C  
ATOM   2289  CE  LYS A 142      -0.805  -8.581 -12.326  1.00  0.79           C  
ATOM   2290  NZ  LYS A 142       0.264  -8.573 -13.347  1.00  0.79           N  
ATOM   2291  H   LYS A 142       0.351  -8.193  -7.462  1.00  0.79           H  
ATOM   2292  HA  LYS A 142      -1.383  -9.952  -8.842  1.00  0.79           H  
ATOM   2293 1HB  LYS A 142       0.457  -8.464  -9.833  1.00  0.79           H  
ATOM   2294 2HB  LYS A 142       1.614  -9.685  -9.321  1.00  0.79           H  
ATOM   2295 1HG  LYS A 142       1.189 -10.132 -11.591  1.00  0.79           H  
ATOM   2296 2HG  LYS A 142       0.307 -11.340 -10.707  1.00  0.79           H  
ATOM   2297 1HD  LYS A 142      -1.168 -10.677 -12.380  1.00  0.79           H  
ATOM   2298 2HD  LYS A 142      -1.753  -9.882 -10.915  1.00  0.79           H  
ATOM   2299 1HE  LYS A 142      -1.752  -8.339 -12.795  1.00  0.79           H  
ATOM   2300 2HE  LYS A 142      -0.565  -7.827 -11.598  1.00  0.79           H  
ATOM   2301 1HZ  LYS A 142       0.314  -7.669 -13.775  1.00  0.79           H  
ATOM   2302 2HZ  LYS A 142       1.120  -8.781 -12.868  1.00  0.79           H  
ATOM   2303 3HZ  LYS A 142       0.125  -9.263 -14.098  1.00  0.79           H  
ATOM   2304  N   GLU A 143       1.117 -11.486  -7.248  1.00  0.77           N  
ATOM   2305  CA  GLU A 143       1.569 -12.791  -6.757  1.00  0.77           C  
ATOM   2306  C   GLU A 143       0.538 -13.429  -5.848  1.00  0.77           C  
ATOM   2307  O   GLU A 143       0.288 -14.634  -5.936  1.00  0.77           O  
ATOM   2308  CB  GLU A 143       2.889 -12.676  -5.981  1.00  0.77           C  
ATOM   2309  CG  GLU A 143       4.135 -12.377  -6.813  1.00  0.77           C  
ATOM   2310  CD  GLU A 143       5.381 -12.160  -5.939  1.00  0.77           C  
ATOM   2311  OE1 GLU A 143       5.247 -12.162  -4.736  1.00  0.77           O  
ATOM   2312  OE2 GLU A 143       6.452 -11.983  -6.477  1.00  0.77           O  
ATOM   2313  H   GLU A 143       1.665 -10.663  -7.027  1.00  0.77           H  
ATOM   2314  HA  GLU A 143       1.723 -13.447  -7.608  1.00  0.77           H  
ATOM   2315 1HB  GLU A 143       2.797 -11.872  -5.246  1.00  0.77           H  
ATOM   2316 2HB  GLU A 143       3.068 -13.598  -5.433  1.00  0.77           H  
ATOM   2317 1HG  GLU A 143       4.319 -13.225  -7.481  1.00  0.77           H  
ATOM   2318 2HG  GLU A 143       3.956 -11.507  -7.429  1.00  0.77           H  
ATOM   2319  N   THR A 144      -0.113 -12.622  -5.010  1.00  0.74           N  
ATOM   2320  CA  THR A 144      -1.134 -13.148  -4.124  1.00  0.74           C  
ATOM   2321  C   THR A 144      -2.248 -13.761  -4.968  1.00  0.74           C  
ATOM   2322  O   THR A 144      -2.711 -14.878  -4.701  1.00  0.74           O  
ATOM   2323  CB  THR A 144      -1.698 -12.034  -3.226  1.00  0.74           C  
ATOM   2324  OG1 THR A 144      -0.640 -11.493  -2.405  1.00  0.74           O  
ATOM   2325  CG2 THR A 144      -2.805 -12.584  -2.346  1.00  0.74           C  
ATOM   2326  H   THR A 144       0.138 -11.632  -4.947  1.00  0.74           H  
ATOM   2327  HA  THR A 144      -0.698 -13.926  -3.502  1.00  0.74           H  
ATOM   2328  HB  THR A 144      -2.102 -11.237  -3.845  1.00  0.74           H  
ATOM   2329  HG1 THR A 144       0.016 -11.025  -2.982  1.00  0.74           H  
ATOM   2330 1HG2 THR A 144      -3.199 -11.786  -1.719  1.00  0.74           H  
ATOM   2331 2HG2 THR A 144      -3.604 -12.979  -2.976  1.00  0.74           H  
ATOM   2332 3HG2 THR A 144      -2.409 -13.379  -1.719  1.00  0.74           H  
ATOM   2333  N   ILE A 145      -2.650 -13.036  -6.006  1.00  0.72           N  
ATOM   2334  CA  ILE A 145      -3.687 -13.498  -6.908  1.00  0.72           C  
ATOM   2335  C   ILE A 145      -3.258 -14.730  -7.700  1.00  0.72           C  
ATOM   2336  O   ILE A 145      -4.028 -15.681  -7.837  1.00  0.72           O  
ATOM   2337  CB  ILE A 145      -4.085 -12.414  -7.897  1.00  0.72           C  
ATOM   2338  CG1 ILE A 145      -4.785 -11.245  -7.190  1.00  0.72           C  
ATOM   2339  CG2 ILE A 145      -4.965 -13.035  -8.913  1.00  0.72           C  
ATOM   2340  CD1 ILE A 145      -4.938 -10.027  -8.078  1.00  0.72           C  
ATOM   2341  H   ILE A 145      -2.225 -12.119  -6.160  1.00  0.72           H  
ATOM   2342  HA  ILE A 145      -4.561 -13.757  -6.316  1.00  0.72           H  
ATOM   2343  HB  ILE A 145      -3.197 -12.016  -8.384  1.00  0.72           H  
ATOM   2344 1HG1 ILE A 145      -5.775 -11.563  -6.866  1.00  0.72           H  
ATOM   2345 2HG1 ILE A 145      -4.202 -10.961  -6.311  1.00  0.72           H  
ATOM   2346 1HG2 ILE A 145      -5.224 -12.290  -9.613  1.00  0.72           H  
ATOM   2347 2HG2 ILE A 145      -4.444 -13.844  -9.414  1.00  0.72           H  
ATOM   2348 3HG2 ILE A 145      -5.855 -13.426  -8.433  1.00  0.72           H  
ATOM   2349 1HD1 ILE A 145      -5.435  -9.229  -7.530  1.00  0.72           H  
ATOM   2350 2HD1 ILE A 145      -3.951  -9.694  -8.390  1.00  0.72           H  
ATOM   2351 3HD1 ILE A 145      -5.526 -10.286  -8.945  1.00  0.72           H  
ATOM   2352  N   MET A 146      -2.035 -14.725  -8.227  1.00  0.71           N  
ATOM   2353  CA  MET A 146      -1.577 -15.843  -9.037  1.00  0.71           C  
ATOM   2354  C   MET A 146      -1.554 -17.108  -8.190  1.00  0.71           C  
ATOM   2355  O   MET A 146      -1.950 -18.181  -8.661  1.00  0.71           O  
ATOM   2356  CB  MET A 146      -0.207 -15.534  -9.647  1.00  0.71           C  
ATOM   2357  CG  MET A 146      -0.274 -14.405 -10.737  1.00  0.71           C  
ATOM   2358  SD  MET A 146       1.226 -14.147 -11.698  1.00  0.71           S  
ATOM   2359  CE  MET A 146       2.360 -13.522 -10.459  1.00  0.71           C  
ATOM   2360  H   MET A 146      -1.432 -13.919  -8.086  1.00  0.71           H  
ATOM   2361  HA  MET A 146      -2.284 -15.999  -9.846  1.00  0.71           H  
ATOM   2362 1HB  MET A 146       0.474 -15.207  -8.861  1.00  0.71           H  
ATOM   2363 2HB  MET A 146       0.216 -16.439 -10.092  1.00  0.71           H  
ATOM   2364 1HG  MET A 146      -1.059 -14.625 -11.415  1.00  0.71           H  
ATOM   2365 2HG  MET A 146      -0.529 -13.486 -10.273  1.00  0.71           H  
ATOM   2366 1HE  MET A 146       3.327 -13.317 -10.921  1.00  0.71           H  
ATOM   2367 2HE  MET A 146       1.982 -12.620 -10.010  1.00  0.71           H  
ATOM   2368 3HE  MET A 146       2.495 -14.278  -9.685  1.00  0.71           H  
ATOM   2369  N   LYS A 147      -1.197 -16.970  -6.908  1.00  0.72           N  
ATOM   2370  CA  LYS A 147      -1.222 -18.107  -6.008  1.00  0.72           C  
ATOM   2371  C   LYS A 147      -2.666 -18.556  -5.793  1.00  0.72           C  
ATOM   2372  O   LYS A 147      -2.956 -19.751  -5.810  1.00  0.72           O  
ATOM   2373  CB  LYS A 147      -0.542 -17.778  -4.685  1.00  0.72           C  
ATOM   2374  CG  LYS A 147      -0.503 -18.941  -3.703  1.00  0.72           C  
ATOM   2375  CD  LYS A 147       0.273 -20.112  -4.295  1.00  0.72           C  
ATOM   2376  CE  LYS A 147       0.518 -21.225  -3.283  1.00  0.72           C  
ATOM   2377  NZ  LYS A 147       1.115 -22.423  -3.936  1.00  0.72           N  
ATOM   2378  H   LYS A 147      -0.865 -16.068  -6.562  1.00  0.72           H  
ATOM   2379  HA  LYS A 147      -0.676 -18.928  -6.476  1.00  0.72           H  
ATOM   2380 1HB  LYS A 147       0.481 -17.452  -4.875  1.00  0.72           H  
ATOM   2381 2HB  LYS A 147      -1.064 -16.943  -4.210  1.00  0.72           H  
ATOM   2382 1HG  LYS A 147      -0.025 -18.620  -2.779  1.00  0.72           H  
ATOM   2383 2HG  LYS A 147      -1.522 -19.257  -3.476  1.00  0.72           H  
ATOM   2384 1HD  LYS A 147      -0.277 -20.526  -5.143  1.00  0.72           H  
ATOM   2385 2HD  LYS A 147       1.243 -19.766  -4.663  1.00  0.72           H  
ATOM   2386 1HE  LYS A 147       1.213 -20.857  -2.530  1.00  0.72           H  
ATOM   2387 2HE  LYS A 147      -0.414 -21.508  -2.797  1.00  0.72           H  
ATOM   2388 1HZ  LYS A 147       1.304 -23.141  -3.264  1.00  0.72           H  
ATOM   2389 2HZ  LYS A 147       0.489 -22.776  -4.635  1.00  0.72           H  
ATOM   2390 3HZ  LYS A 147       1.983 -22.157  -4.407  1.00  0.72           H  
ATOM   2391  N   ALA A 148      -3.597 -17.604  -5.645  1.00  0.74           N  
ATOM   2392  CA  ALA A 148      -5.016 -17.930  -5.469  1.00  0.74           C  
ATOM   2393  C   ALA A 148      -5.540 -18.738  -6.662  1.00  0.74           C  
ATOM   2394  O   ALA A 148      -6.406 -19.602  -6.507  1.00  0.74           O  
ATOM   2395  CB  ALA A 148      -5.845 -16.669  -5.298  1.00  0.74           C  
ATOM   2396  H   ALA A 148      -3.313 -16.623  -5.614  1.00  0.74           H  
ATOM   2397  HA  ALA A 148      -5.110 -18.540  -4.572  1.00  0.74           H  
ATOM   2398 1HB  ALA A 148      -6.886 -16.939  -5.140  1.00  0.74           H  
ATOM   2399 2HB  ALA A 148      -5.476 -16.109  -4.438  1.00  0.74           H  
ATOM   2400 3HB  ALA A 148      -5.769 -16.057  -6.184  1.00  0.74           H  
ATOM   2401  N   LEU A 149      -4.976 -18.480  -7.846  1.00  0.79           N  
ATOM   2402  CA  LEU A 149      -5.347 -19.170  -9.079  1.00  0.79           C  
ATOM   2403  C   LEU A 149      -4.674 -20.549  -9.205  1.00  0.79           C  
ATOM   2404  O   LEU A 149      -4.937 -21.277 -10.164  1.00  0.79           O  
ATOM   2405  CB  LEU A 149      -4.948 -18.331 -10.309  1.00  0.79           C  
ATOM   2406  CG  LEU A 149      -5.658 -16.975 -10.502  1.00  0.79           C  
ATOM   2407  CD1 LEU A 149      -5.018 -16.251 -11.667  1.00  0.79           C  
ATOM   2408  CD2 LEU A 149      -7.121 -17.199 -10.760  1.00  0.79           C  
ATOM   2409  H   LEU A 149      -4.290 -17.724  -7.892  1.00  0.79           H  
ATOM   2410  HA  LEU A 149      -6.426 -19.311  -9.080  1.00  0.79           H  
ATOM   2411 1HB  LEU A 149      -3.881 -18.132 -10.253  1.00  0.79           H  
ATOM   2412 2HB  LEU A 149      -5.124 -18.928 -11.203  1.00  0.79           H  
ATOM   2413  HG  LEU A 149      -5.541 -16.368  -9.615  1.00  0.79           H  
ATOM   2414 1HD1 LEU A 149      -5.508 -15.290 -11.810  1.00  0.79           H  
ATOM   2415 2HD1 LEU A 149      -3.967 -16.092 -11.466  1.00  0.79           H  
ATOM   2416 3HD1 LEU A 149      -5.125 -16.857 -12.553  1.00  0.79           H  
ATOM   2417 1HD2 LEU A 149      -7.609 -16.240 -10.899  1.00  0.79           H  
ATOM   2418 2HD2 LEU A 149      -7.244 -17.805 -11.657  1.00  0.79           H  
ATOM   2419 3HD2 LEU A 149      -7.564 -17.715  -9.907  1.00  0.79           H  
ATOM   2420  N   GLY A 150      -3.816 -20.914  -8.240  1.00  0.86           N  
ATOM   2421  CA  GLY A 150      -3.101 -22.184  -8.261  1.00  0.86           C  
ATOM   2422  C   GLY A 150      -1.772 -22.161  -9.025  1.00  0.86           C  
ATOM   2423  O   GLY A 150      -1.253 -23.221  -9.386  1.00  0.86           O  
ATOM   2424  H   GLY A 150      -3.647 -20.298  -7.451  1.00  0.86           H  
ATOM   2425 1HA  GLY A 150      -2.912 -22.486  -7.231  1.00  0.86           H  
ATOM   2426 2HA  GLY A 150      -3.747 -22.945  -8.693  1.00  0.86           H  
ATOM   2427  N   ASN A 151      -1.210 -20.972  -9.262  1.00  0.95           N  
ATOM   2428  CA  ASN A 151       0.032 -20.861 -10.020  1.00  0.95           C  
ATOM   2429  C   ASN A 151       1.167 -20.153  -9.282  1.00  0.95           C  
ATOM   2430  O   ASN A 151       1.104 -18.962  -8.975  1.00  0.95           O  
ATOM   2431  CB  ASN A 151      -0.257 -20.167 -11.318  1.00  0.95           C  
ATOM   2432  CG  ASN A 151      -1.161 -20.983 -12.203  1.00  0.95           C  
ATOM   2433  OD1 ASN A 151      -2.379 -20.777 -12.231  1.00  0.95           O  
ATOM   2434  ND2 ASN A 151      -0.586 -21.894 -12.942  1.00  0.95           N  
ATOM   2435  H   ASN A 151      -1.655 -20.114  -8.934  1.00  0.95           H  
ATOM   2436  HA  ASN A 151       0.385 -21.867 -10.242  1.00  0.95           H  
ATOM   2437 1HB  ASN A 151      -0.739 -19.223 -11.093  1.00  0.95           H  
ATOM   2438 2HB  ASN A 151       0.666 -19.955 -11.847  1.00  0.95           H  
ATOM   2439 1HD2 ASN A 151      -1.136 -22.460 -13.557  1.00  0.95           H  
ATOM   2440 2HD2 ASN A 151       0.404 -22.025 -12.894  1.00  0.95           H  
ATOM   2441  N   ASP A 152       2.257 -20.881  -9.053  1.00  1.05           N  
ATOM   2442  CA  ASP A 152       3.401 -20.352  -8.310  1.00  1.05           C  
ATOM   2443  C   ASP A 152       4.322 -19.475  -9.157  1.00  1.05           C  
ATOM   2444  O   ASP A 152       5.455 -19.858  -9.461  1.00  1.05           O  
ATOM   2445  CB  ASP A 152       4.227 -21.500  -7.734  1.00  1.05           C  
ATOM   2446  CG  ASP A 152       3.542 -22.245  -6.594  1.00  1.05           C  
ATOM   2447  OD1 ASP A 152       2.937 -21.609  -5.753  1.00  1.05           O  
ATOM   2448  OD2 ASP A 152       3.597 -23.445  -6.584  1.00  1.05           O  
ATOM   2449  H   ASP A 152       2.275 -21.842  -9.365  1.00  1.05           H  
ATOM   2450  HA  ASP A 152       3.022 -19.742  -7.488  1.00  1.05           H  
ATOM   2451 1HB  ASP A 152       4.460 -22.211  -8.525  1.00  1.05           H  
ATOM   2452 2HB  ASP A 152       5.175 -21.103  -7.366  1.00  1.05           H  
ATOM   2453  N   LEU A 153       3.807 -18.318  -9.537  1.00  1.15           N  
ATOM   2454  CA  LEU A 153       4.533 -17.363 -10.357  1.00  1.15           C  
ATOM   2455  C   LEU A 153       4.906 -16.136  -9.549  1.00  1.15           C  
ATOM   2456  O   LEU A 153       4.979 -16.196  -8.322  1.00  1.15           O  
ATOM   2457  OXT LEU A 153       4.984 -15.051 -10.116  1.00  1.15           O  
ATOM   2458  CB  LEU A 153       3.707 -16.939 -11.569  1.00  1.15           C  
ATOM   2459  CG  LEU A 153       3.312 -18.035 -12.535  1.00  1.15           C  
ATOM   2460  CD1 LEU A 153       2.472 -17.431 -13.646  1.00  1.15           C  
ATOM   2461  CD2 LEU A 153       4.554 -18.690 -13.089  1.00  1.15           C  
ATOM   2462  H   LEU A 153       2.847 -18.130  -9.242  1.00  1.15           H  
ATOM   2463  HA  LEU A 153       5.444 -17.831 -10.707  1.00  1.15           H  
ATOM   2464 1HB  LEU A 153       2.788 -16.515 -11.200  1.00  1.15           H  
ATOM   2465 2HB  LEU A 153       4.249 -16.174 -12.124  1.00  1.15           H  
ATOM   2466  HG  LEU A 153       2.710 -18.777 -12.019  1.00  1.15           H  
ATOM   2467 1HD1 LEU A 153       2.181 -18.212 -14.340  1.00  1.15           H  
ATOM   2468 2HD1 LEU A 153       1.598 -16.970 -13.224  1.00  1.15           H  
ATOM   2469 3HD1 LEU A 153       3.057 -16.676 -14.178  1.00  1.15           H  
ATOM   2470 1HD2 LEU A 153       4.271 -19.476 -13.788  1.00  1.15           H  
ATOM   2471 2HD2 LEU A 153       5.152 -17.941 -13.609  1.00  1.15           H  
ATOM   2472 3HD2 LEU A 153       5.132 -19.120 -12.274  1.00  1.15           H  
TER    2473
ENDMDL

REMARK ID 639938 MODEL 4 104m-NEM-1
PFRMAT TS
TARGET 104m-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.153   0.714   0.242  1.00  1.62           N  
ATOM      2  CA  GLU A   1       0.788   0.027   1.119  1.00  1.62           C  
ATOM      3  C   GLU A   1       1.618   1.064   1.874  1.00  1.62           C  
ATOM      4  O   GLU A   1       1.069   2.039   2.386  1.00  1.62           O  
ATOM      5  CB  GLU A   1       1.670  -0.935   0.303  1.00  1.62           C  
ATOM      6  CG  GLU A   1       0.904  -2.094  -0.344  1.00  1.62           C  
ATOM      7  CD  GLU A   1       1.776  -3.024  -1.170  1.00  1.62           C  
ATOM      8  OE1 GLU A   1       2.937  -2.738  -1.343  1.00  1.62           O  
ATOM      9  OE2 GLU A   1       1.270  -4.026  -1.621  1.00  1.62           O  
ATOM     10 1H   GLU A   1      -1.038   0.227   0.246  1.00  1.62           H  
ATOM     11 2H   GLU A   1      -0.287   1.659   0.572  1.00  1.62           H  
ATOM     12 3H   GLU A   1       0.219   0.735  -0.696  1.00  1.62           H  
ATOM     13  HA  GLU A   1       0.226  -0.553   1.853  1.00  1.62           H  
ATOM     14 1HB  GLU A   1       2.197  -0.386  -0.478  1.00  1.62           H  
ATOM     15 2HB  GLU A   1       2.415  -1.393   0.949  1.00  1.62           H  
ATOM     16 1HG  GLU A   1       0.416  -2.674   0.435  1.00  1.62           H  
ATOM     17 2HG  GLU A   1       0.126  -1.678  -0.983  1.00  1.62           H  
ATOM     18  N   ILE A   2       2.930   0.856   1.957  1.00  1.37           N  
ATOM     19  CA  ILE A   2       3.813   1.785   2.663  1.00  1.37           C  
ATOM     20  C   ILE A   2       4.946   2.237   1.733  1.00  1.37           C  
ATOM     21  O   ILE A   2       5.655   1.397   1.173  1.00  1.37           O  
ATOM     22  CB  ILE A   2       4.458   1.081   3.864  1.00  1.37           C  
ATOM     23  CG1 ILE A   2       3.444   0.522   4.790  1.00  1.37           C  
ATOM     24  CG2 ILE A   2       5.290   2.080   4.655  1.00  1.37           C  
ATOM     25  CD1 ILE A   2       4.093  -0.387   5.784  1.00  1.37           C  
ATOM     26  H   ILE A   2       3.344   0.043   1.524  1.00  1.37           H  
ATOM     27  HA  ILE A   2       3.250   2.662   2.988  1.00  1.37           H  
ATOM     28  HB  ILE A   2       5.081   0.270   3.515  1.00  1.37           H  
ATOM     29 1HG1 ILE A   2       2.938   1.337   5.303  1.00  1.37           H  
ATOM     30 2HG1 ILE A   2       2.711  -0.051   4.240  1.00  1.37           H  
ATOM     31 1HG2 ILE A   2       5.751   1.584   5.502  1.00  1.37           H  
ATOM     32 2HG2 ILE A   2       6.056   2.491   4.022  1.00  1.37           H  
ATOM     33 3HG2 ILE A   2       4.651   2.883   5.014  1.00  1.37           H  
ATOM     34 1HD1 ILE A   2       3.378  -0.812   6.451  1.00  1.37           H  
ATOM     35 2HD1 ILE A   2       4.566  -1.179   5.245  1.00  1.37           H  
ATOM     36 3HD1 ILE A   2       4.834   0.160   6.352  1.00  1.37           H  
ATOM     37  N   SER A   3       5.126   3.544   1.557  1.00  1.16           N  
ATOM     38  CA  SER A   3       6.215   4.034   0.712  1.00  1.16           C  
ATOM     39  C   SER A   3       7.536   3.997   1.454  1.00  1.16           C  
ATOM     40  O   SER A   3       7.556   3.896   2.679  1.00  1.16           O  
ATOM     41  CB  SER A   3       5.935   5.448   0.270  1.00  1.16           C  
ATOM     42  OG  SER A   3       5.912   6.306   1.383  1.00  1.16           O  
ATOM     43  H   SER A   3       4.509   4.222   2.022  1.00  1.16           H  
ATOM     44  HA  SER A   3       6.291   3.392  -0.166  1.00  1.16           H  
ATOM     45 1HB  SER A   3       6.702   5.772  -0.429  1.00  1.16           H  
ATOM     46 2HB  SER A   3       4.976   5.490  -0.243  1.00  1.16           H  
ATOM     47  HG  SER A   3       5.055   6.088   1.846  1.00  1.16           H  
ATOM     48  N   GLU A   4       8.647   4.153   0.737  1.00  1.01           N  
ATOM     49  CA  GLU A   4       9.942   4.145   1.412  1.00  1.01           C  
ATOM     50  C   GLU A   4      10.052   5.277   2.426  1.00  1.01           C  
ATOM     51  O   GLU A   4      10.593   5.082   3.520  1.00  1.01           O  
ATOM     52  CB  GLU A   4      11.072   4.254   0.390  1.00  1.01           C  
ATOM     53  CG  GLU A   4      11.252   3.011  -0.477  1.00  1.01           C  
ATOM     54  CD  GLU A   4      12.323   3.172  -1.534  1.00  1.01           C  
ATOM     55  OE1 GLU A   4      12.820   4.262  -1.691  1.00  1.01           O  
ATOM     56  OE2 GLU A   4      12.641   2.201  -2.181  1.00  1.01           O  
ATOM     57  H   GLU A   4       8.596   4.243  -0.267  1.00  1.01           H  
ATOM     58  HA  GLU A   4      10.052   3.204   1.943  1.00  1.01           H  
ATOM     59 1HB  GLU A   4      10.888   5.103  -0.267  1.00  1.01           H  
ATOM     60 2HB  GLU A   4      12.012   4.440   0.909  1.00  1.01           H  
ATOM     61 1HG  GLU A   4      11.514   2.171   0.164  1.00  1.01           H  
ATOM     62 2HG  GLU A   4      10.302   2.780  -0.959  1.00  1.01           H  
ATOM     63  N   SER A   5       9.501   6.445   2.088  1.00  0.92           N  
ATOM     64  CA  SER A   5       9.548   7.570   3.006  1.00  0.92           C  
ATOM     65  C   SER A   5       8.729   7.261   4.249  1.00  0.92           C  
ATOM     66  O   SER A   5       9.196   7.491   5.363  1.00  0.92           O  
ATOM     67  CB  SER A   5       9.030   8.829   2.337  1.00  0.92           C  
ATOM     68  OG  SER A   5       9.877   9.241   1.294  1.00  0.92           O  
ATOM     69  H   SER A   5       9.059   6.542   1.186  1.00  0.92           H  
ATOM     70  HA  SER A   5      10.583   7.731   3.306  1.00  0.92           H  
ATOM     71 1HB  SER A   5       8.028   8.641   1.946  1.00  0.92           H  
ATOM     72 2HB  SER A   5       8.945   9.621   3.078  1.00  0.92           H  
ATOM     73  HG  SER A   5       9.481  10.038   0.932  1.00  0.92           H  
ATOM     74  N   GLU A   6       7.544   6.670   4.068  1.00  0.87           N  
ATOM     75  CA  GLU A   6       6.707   6.336   5.216  1.00  0.87           C  
ATOM     76  C   GLU A   6       7.355   5.276   6.113  1.00  0.87           C  
ATOM     77  O   GLU A   6       7.287   5.368   7.348  1.00  0.87           O  
ATOM     78  CB  GLU A   6       5.341   5.885   4.723  1.00  0.87           C  
ATOM     79  CG  GLU A   6       4.502   7.017   4.134  1.00  0.87           C  
ATOM     80  CD  GLU A   6       3.284   6.537   3.437  1.00  0.87           C  
ATOM     81  OE1 GLU A   6       3.410   5.599   2.671  1.00  0.87           O  
ATOM     82  OE2 GLU A   6       2.240   7.116   3.614  1.00  0.87           O  
ATOM     83  H   GLU A   6       7.199   6.473   3.125  1.00  0.87           H  
ATOM     84  HA  GLU A   6       6.574   7.240   5.807  1.00  0.87           H  
ATOM     85 1HB  GLU A   6       5.471   5.126   3.958  1.00  0.87           H  
ATOM     86 2HB  GLU A   6       4.783   5.432   5.544  1.00  0.87           H  
ATOM     87 1HG  GLU A   6       4.201   7.688   4.921  1.00  0.87           H  
ATOM     88 2HG  GLU A   6       5.117   7.588   3.444  1.00  0.87           H  
ATOM     89  N   TRP A   7       8.037   4.290   5.506  1.00  0.85           N  
ATOM     90  CA  TRP A   7       8.720   3.281   6.309  1.00  0.85           C  
ATOM     91  C   TRP A   7       9.795   3.971   7.144  1.00  0.85           C  
ATOM     92  O   TRP A   7       9.944   3.684   8.337  1.00  0.85           O  
ATOM     93  CB  TRP A   7       9.452   2.240   5.434  1.00  0.85           C  
ATOM     94  CG  TRP A   7       8.674   1.056   4.806  1.00  0.85           C  
ATOM     95  CD1 TRP A   7       8.426   0.882   3.476  1.00  0.85           C  
ATOM     96  CD2 TRP A   7       8.132  -0.134   5.461  1.00  0.85           C  
ATOM     97  NE1 TRP A   7       7.782  -0.306   3.259  1.00  0.85           N  
ATOM     98  CE2 TRP A   7       7.601  -0.945   4.452  1.00  0.85           C  
ATOM     99  CE3 TRP A   7       8.070  -0.572   6.783  1.00  0.85           C  
ATOM    100  CZ2 TRP A   7       7.021  -2.174   4.725  1.00  0.85           C  
ATOM    101  CZ3 TRP A   7       7.479  -1.806   7.048  1.00  0.85           C  
ATOM    102  CH2 TRP A   7       6.975  -2.581   6.049  1.00  0.85           C  
ATOM    103  H   TRP A   7       8.053   4.236   4.487  1.00  0.85           H  
ATOM    104  HA  TRP A   7       8.002   2.793   6.967  1.00  0.85           H  
ATOM    105 1HB  TRP A   7       9.917   2.774   4.606  1.00  0.85           H  
ATOM    106 2HB  TRP A   7      10.263   1.817   6.019  1.00  0.85           H  
ATOM    107  HD1 TRP A   7       8.702   1.574   2.697  1.00  0.85           H  
ATOM    108  HE1 TRP A   7       7.492  -0.647   2.351  1.00  0.85           H  
ATOM    109  HE3 TRP A   7       8.475   0.036   7.582  1.00  0.85           H  
ATOM    110  HZ2 TRP A   7       6.610  -2.806   3.936  1.00  0.85           H  
ATOM    111  HZ3 TRP A   7       7.435  -2.150   8.069  1.00  0.85           H  
ATOM    112  HH2 TRP A   7       6.528  -3.543   6.299  1.00  0.85           H  
ATOM    113  N   ALA A   8      10.537   4.897   6.510  1.00  0.85           N  
ATOM    114  CA  ALA A   8      11.601   5.650   7.164  1.00  0.85           C  
ATOM    115  C   ALA A   8      11.081   6.533   8.290  1.00  0.85           C  
ATOM    116  O   ALA A   8      11.714   6.644   9.345  1.00  0.85           O  
ATOM    117  CB  ALA A   8      12.333   6.516   6.149  1.00  0.85           C  
ATOM    118  H   ALA A   8      10.370   5.075   5.517  1.00  0.85           H  
ATOM    119  HA  ALA A   8      12.301   4.933   7.592  1.00  0.85           H  
ATOM    120 1HB  ALA A   8      13.145   7.045   6.641  1.00  0.85           H  
ATOM    121 2HB  ALA A   8      12.732   5.885   5.356  1.00  0.85           H  
ATOM    122 3HB  ALA A   8      11.644   7.235   5.721  1.00  0.85           H  
ATOM    123  N   PHE A   9       9.912   7.155   8.090  1.00  0.86           N  
ATOM    124  CA  PHE A   9       9.385   8.041   9.117  1.00  0.86           C  
ATOM    125  C   PHE A   9       9.061   7.234  10.356  1.00  0.86           C  
ATOM    126  O   PHE A   9       9.396   7.627  11.482  1.00  0.86           O  
ATOM    127  CB  PHE A   9       8.083   8.714   8.666  1.00  0.86           C  
ATOM    128  CG  PHE A   9       8.205   9.693   7.545  1.00  0.86           C  
ATOM    129  CD1 PHE A   9       9.438  10.147   7.113  1.00  0.86           C  
ATOM    130  CD2 PHE A   9       7.060  10.167   6.916  1.00  0.86           C  
ATOM    131  CE1 PHE A   9       9.526  11.047   6.066  1.00  0.86           C  
ATOM    132  CE2 PHE A   9       7.141  11.061   5.878  1.00  0.86           C  
ATOM    133  CZ  PHE A   9       8.377  11.503   5.447  1.00  0.86           C  
ATOM    134  H   PHE A   9       9.428   7.051   7.199  1.00  0.86           H  
ATOM    135  HA  PHE A   9      10.135   8.792   9.362  1.00  0.86           H  
ATOM    136 1HB  PHE A   9       7.384   7.938   8.350  1.00  0.86           H  
ATOM    137 2HB  PHE A   9       7.627   9.223   9.514  1.00  0.86           H  
ATOM    138  HD1 PHE A   9      10.343   9.781   7.599  1.00  0.86           H  
ATOM    139  HD2 PHE A   9       6.091   9.824   7.257  1.00  0.86           H  
ATOM    140  HE1 PHE A   9      10.502  11.396   5.727  1.00  0.86           H  
ATOM    141  HE2 PHE A   9       6.230  11.422   5.397  1.00  0.86           H  
ATOM    142  HZ  PHE A   9       8.443  12.213   4.625  1.00  0.86           H  
ATOM    143  N   PHE A  10       8.447   6.070  10.137  1.00  0.87           N  
ATOM    144  CA  PHE A  10       8.056   5.215  11.236  1.00  0.87           C  
ATOM    145  C   PHE A  10       9.304   4.674  11.917  1.00  0.87           C  
ATOM    146  O   PHE A  10       9.395   4.698  13.135  1.00  0.87           O  
ATOM    147  CB  PHE A  10       7.188   4.063  10.765  1.00  0.87           C  
ATOM    148  CG  PHE A  10       6.520   3.253  11.915  1.00  0.87           C  
ATOM    149  CD1 PHE A  10       5.310   3.660  12.450  1.00  0.87           C  
ATOM    150  CD2 PHE A  10       7.081   2.129  12.428  1.00  0.87           C  
ATOM    151  CE1 PHE A  10       4.676   2.963  13.446  1.00  0.87           C  
ATOM    152  CE2 PHE A  10       6.447   1.399  13.425  1.00  0.87           C  
ATOM    153  CZ  PHE A  10       5.240   1.826  13.928  1.00  0.87           C  
ATOM    154  H   PHE A  10       8.211   5.793   9.181  1.00  0.87           H  
ATOM    155  HA  PHE A  10       7.494   5.805  11.959  1.00  0.87           H  
ATOM    156 1HB  PHE A  10       6.401   4.447  10.111  1.00  0.87           H  
ATOM    157 2HB  PHE A  10       7.795   3.376  10.166  1.00  0.87           H  
ATOM    158  HD1 PHE A  10       4.860   4.520  12.064  1.00  0.87           H  
ATOM    159  HD2 PHE A  10       8.034   1.819  12.038  1.00  0.87           H  
ATOM    160  HE1 PHE A  10       3.719   3.311  13.835  1.00  0.87           H  
ATOM    161  HE2 PHE A  10       6.906   0.490  13.815  1.00  0.87           H  
ATOM    162  HZ  PHE A  10       4.745   1.264  14.701  1.00  0.87           H  
ATOM    163  N   LEU A  11      10.275   4.180  11.146  1.00  0.89           N  
ATOM    164  CA  LEU A  11      11.473   3.603  11.743  1.00  0.89           C  
ATOM    165  C   LEU A  11      12.201   4.621  12.622  1.00  0.89           C  
ATOM    166  O   LEU A  11      12.639   4.292  13.732  1.00  0.89           O  
ATOM    167  CB  LEU A  11      12.413   3.080  10.664  1.00  0.89           C  
ATOM    168  CG  LEU A  11      13.669   2.418  11.179  1.00  0.89           C  
ATOM    169  CD1 LEU A  11      13.275   1.214  12.044  1.00  0.89           C  
ATOM    170  CD2 LEU A  11      14.511   1.980  10.000  1.00  0.89           C  
ATOM    171  H   LEU A  11      10.176   4.179  10.130  1.00  0.89           H  
ATOM    172  HA  LEU A  11      11.169   2.765  12.367  1.00  0.89           H  
ATOM    173 1HB  LEU A  11      11.877   2.365  10.048  1.00  0.89           H  
ATOM    174 2HB  LEU A  11      12.707   3.918  10.032  1.00  0.89           H  
ATOM    175  HG  LEU A  11      14.231   3.119  11.795  1.00  0.89           H  
ATOM    176 1HD1 LEU A  11      14.174   0.730  12.423  1.00  0.89           H  
ATOM    177 2HD1 LEU A  11      12.664   1.548  12.883  1.00  0.89           H  
ATOM    178 3HD1 LEU A  11      12.709   0.503  11.446  1.00  0.89           H  
ATOM    179 1HD2 LEU A  11      15.420   1.497  10.361  1.00  0.89           H  
ATOM    180 2HD2 LEU A  11      13.940   1.277   9.393  1.00  0.89           H  
ATOM    181 3HD2 LEU A  11      14.773   2.853   9.401  1.00  0.89           H  
ATOM    182  N   GLY A  12      12.334   5.859  12.129  1.00  0.90           N  
ATOM    183  CA  GLY A  12      12.976   6.918  12.899  1.00  0.90           C  
ATOM    184  C   GLY A  12      12.244   7.067  14.228  1.00  0.90           C  
ATOM    185  O   GLY A  12      12.856   7.066  15.307  1.00  0.90           O  
ATOM    186  H   GLY A  12      11.977   6.078  11.197  1.00  0.90           H  
ATOM    187 1HA  GLY A  12      14.024   6.673  13.065  1.00  0.90           H  
ATOM    188 2HA  GLY A  12      12.932   7.852  12.338  1.00  0.90           H  
ATOM    189  N   PHE A  13      10.922   7.179  14.139  1.00  0.92           N  
ATOM    190  CA  PHE A  13      10.064   7.293  15.298  1.00  0.92           C  
ATOM    191  C   PHE A  13      10.301   6.128  16.264  1.00  0.92           C  
ATOM    192  O   PHE A  13      10.422   6.326  17.474  1.00  0.92           O  
ATOM    193  CB  PHE A  13       8.608   7.323  14.882  1.00  0.92           C  
ATOM    194  CG  PHE A  13       7.789   7.460  15.981  1.00  0.92           C  
ATOM    195  CD1 PHE A  13       7.581   8.684  16.484  1.00  0.92           C  
ATOM    196  CD2 PHE A  13       7.239   6.388  16.563  1.00  0.92           C  
ATOM    197  CE1 PHE A  13       6.821   8.860  17.550  1.00  0.92           C  
ATOM    198  CE2 PHE A  13       6.484   6.554  17.648  1.00  0.92           C  
ATOM    199  CZ  PHE A  13       6.267   7.801  18.146  1.00  0.92           C  
ATOM    200  H   PHE A  13      10.479   7.183  13.215  1.00  0.92           H  
ATOM    201  HA  PHE A  13      10.304   8.225  15.815  1.00  0.92           H  
ATOM    202 1HB  PHE A  13       8.425   8.150  14.194  1.00  0.92           H  
ATOM    203 2HB  PHE A  13       8.336   6.415  14.382  1.00  0.92           H  
ATOM    204  HD1 PHE A  13       8.037   9.530  15.990  1.00  0.92           H  
ATOM    205  HD2 PHE A  13       7.417   5.395  16.149  1.00  0.92           H  
ATOM    206  HE1 PHE A  13       6.664   9.844  17.913  1.00  0.92           H  
ATOM    207  HE2 PHE A  13       6.037   5.688  18.125  1.00  0.92           H  
ATOM    208  HZ  PHE A  13       5.648   7.928  19.014  1.00  0.92           H  
ATOM    209  N   ILE A  14      10.357   4.910  15.731  1.00  0.93           N  
ATOM    210  CA  ILE A  14      10.569   3.729  16.548  1.00  0.93           C  
ATOM    211  C   ILE A  14      11.866   3.774  17.306  1.00  0.93           C  
ATOM    212  O   ILE A  14      11.911   3.314  18.443  1.00  0.93           O  
ATOM    213  CB  ILE A  14      10.434   2.429  15.760  1.00  0.93           C  
ATOM    214  CG1 ILE A  14       9.019   2.318  15.363  1.00  0.93           C  
ATOM    215  CG2 ILE A  14      10.889   1.230  16.572  1.00  0.93           C  
ATOM    216  CD1 ILE A  14       8.106   2.371  16.542  1.00  0.93           C  
ATOM    217  H   ILE A  14      10.238   4.806  14.728  1.00  0.93           H  
ATOM    218  HA  ILE A  14       9.773   3.709  17.285  1.00  0.93           H  
ATOM    219  HB  ILE A  14      11.027   2.498  14.850  1.00  0.93           H  
ATOM    220 1HG1 ILE A  14       8.758   3.114  14.709  1.00  0.93           H  
ATOM    221 2HG1 ILE A  14       8.875   1.379  14.854  1.00  0.93           H  
ATOM    222 1HG2 ILE A  14      10.769   0.323  15.979  1.00  0.93           H  
ATOM    223 2HG2 ILE A  14      11.938   1.353  16.840  1.00  0.93           H  
ATOM    224 3HG2 ILE A  14      10.290   1.151  17.482  1.00  0.93           H  
ATOM    225 1HD1 ILE A  14       7.078   2.287  16.207  1.00  0.93           H  
ATOM    226 2HD1 ILE A  14       8.351   1.554  17.217  1.00  0.93           H  
ATOM    227 3HD1 ILE A  14       8.232   3.316  17.060  1.00  0.93           H  
ATOM    228  N   SER A  15      12.933   4.281  16.705  1.00  0.94           N  
ATOM    229  CA  SER A  15      14.177   4.382  17.452  1.00  0.94           C  
ATOM    230  C   SER A  15      13.962   5.272  18.696  1.00  0.94           C  
ATOM    231  O   SER A  15      14.437   4.960  19.797  1.00  0.94           O  
ATOM    232  CB  SER A  15      15.268   4.944  16.564  1.00  0.94           C  
ATOM    233  OG  SER A  15      15.568   4.054  15.519  1.00  0.94           O  
ATOM    234  H   SER A  15      12.867   4.598  15.734  1.00  0.94           H  
ATOM    235  HA  SER A  15      14.468   3.385  17.781  1.00  0.94           H  
ATOM    236 1HB  SER A  15      14.944   5.898  16.152  1.00  0.94           H  
ATOM    237 2HB  SER A  15      16.159   5.131  17.157  1.00  0.94           H  
ATOM    238  HG  SER A  15      14.748   3.975  15.003  1.00  0.94           H  
ATOM    239  N   LYS A  16      13.193   6.358  18.537  1.00  0.93           N  
ATOM    240  CA  LYS A  16      12.904   7.247  19.668  1.00  0.93           C  
ATOM    241  C   LYS A  16      12.055   6.517  20.725  1.00  0.93           C  
ATOM    242  O   LYS A  16      12.259   6.684  21.931  1.00  0.93           O  
ATOM    243  CB  LYS A  16      12.219   8.520  19.173  1.00  0.93           C  
ATOM    244  CG  LYS A  16      13.146   9.414  18.360  1.00  0.93           C  
ATOM    245  CD  LYS A  16      12.438  10.638  17.870  1.00  0.93           C  
ATOM    246  CE  LYS A  16      13.348  11.514  17.015  1.00  0.93           C  
ATOM    247  NZ  LYS A  16      14.481  12.082  17.805  1.00  0.93           N  
ATOM    248  H   LYS A  16      12.831   6.575  17.603  1.00  0.93           H  
ATOM    249  HA  LYS A  16      13.847   7.528  20.135  1.00  0.93           H  
ATOM    250 1HB  LYS A  16      11.354   8.277  18.569  1.00  0.93           H  
ATOM    251 2HB  LYS A  16      11.873   9.094  20.020  1.00  0.93           H  
ATOM    252 1HG  LYS A  16      14.002   9.706  18.966  1.00  0.93           H  
ATOM    253 2HG  LYS A  16      13.508   8.849  17.495  1.00  0.93           H  
ATOM    254 1HD  LYS A  16      11.599  10.311  17.261  1.00  0.93           H  
ATOM    255 2HD  LYS A  16      12.059  11.214  18.715  1.00  0.93           H  
ATOM    256 1HE  LYS A  16      13.750  10.915  16.199  1.00  0.93           H  
ATOM    257 2HE  LYS A  16      12.764  12.334  16.596  1.00  0.93           H  
ATOM    258 1HZ  LYS A  16      15.060  12.653  17.205  1.00  0.93           H  
ATOM    259 2HZ  LYS A  16      14.116  12.649  18.558  1.00  0.93           H  
ATOM    260 3HZ  LYS A  16      15.035  11.329  18.189  1.00  0.93           H  
ATOM    261  N   VAL A  17      11.128   5.671  20.264  1.00  0.92           N  
ATOM    262  CA  VAL A  17      10.318   4.842  21.158  1.00  0.92           C  
ATOM    263  C   VAL A  17      11.158   3.808  21.873  1.00  0.92           C  
ATOM    264  O   VAL A  17      10.966   3.566  23.059  1.00  0.92           O  
ATOM    265  CB  VAL A  17       9.205   4.085  20.430  1.00  0.92           C  
ATOM    266  CG1 VAL A  17       8.555   3.096  21.384  1.00  0.92           C  
ATOM    267  CG2 VAL A  17       8.199   5.040  19.944  1.00  0.92           C  
ATOM    268  H   VAL A  17      10.982   5.621  19.255  1.00  0.92           H  
ATOM    269  HA  VAL A  17       9.860   5.487  21.904  1.00  0.92           H  
ATOM    270  HB  VAL A  17       9.627   3.529  19.604  1.00  0.92           H  
ATOM    271 1HG1 VAL A  17       7.767   2.554  20.864  1.00  0.92           H  
ATOM    272 2HG1 VAL A  17       9.305   2.389  21.742  1.00  0.92           H  
ATOM    273 3HG1 VAL A  17       8.138   3.634  22.226  1.00  0.92           H  
ATOM    274 1HG2 VAL A  17       7.420   4.488  19.433  1.00  0.92           H  
ATOM    275 2HG2 VAL A  17       7.775   5.580  20.781  1.00  0.92           H  
ATOM    276 3HG2 VAL A  17       8.677   5.739  19.259  1.00  0.92           H  
ATOM    277  N   ALA A  18      12.096   3.190  21.158  1.00  0.89           N  
ATOM    278  CA  ALA A  18      12.932   2.142  21.716  1.00  0.89           C  
ATOM    279  C   ALA A  18      13.639   2.648  22.968  1.00  0.89           C  
ATOM    280  O   ALA A  18      13.668   1.983  24.009  1.00  0.89           O  
ATOM    281  CB  ALA A  18      13.946   1.682  20.693  1.00  0.89           C  
ATOM    282  H   ALA A  18      12.207   3.434  20.183  1.00  0.89           H  
ATOM    283  HA  ALA A  18      12.307   1.299  21.953  1.00  0.89           H  
ATOM    284 1HB  ALA A  18      14.550   0.882  21.114  1.00  0.89           H  
ATOM    285 2HB  ALA A  18      13.422   1.322  19.805  1.00  0.89           H  
ATOM    286 3HB  ALA A  18      14.588   2.513  20.419  1.00  0.89           H  
ATOM    287  N   ALA A  19      14.084   3.899  22.910  1.00  0.85           N  
ATOM    288  CA  ALA A  19      14.741   4.546  24.037  1.00  0.85           C  
ATOM    289  C   ALA A  19      13.841   4.608  25.282  1.00  0.85           C  
ATOM    290  O   ALA A  19      14.339   4.689  26.407  1.00  0.85           O  
ATOM    291  CB  ALA A  19      15.148   5.955  23.646  1.00  0.85           C  
ATOM    292  H   ALA A  19      14.019   4.396  22.017  1.00  0.85           H  
ATOM    293  HA  ALA A  19      15.626   3.968  24.287  1.00  0.85           H  
ATOM    294 1HB  ALA A  19      15.665   6.428  24.477  1.00  0.85           H  
ATOM    295 2HB  ALA A  19      15.805   5.914  22.778  1.00  0.85           H  
ATOM    296 3HB  ALA A  19      14.262   6.529  23.400  1.00  0.85           H  
ATOM    297  N   ASN A  20      12.525   4.650  25.073  1.00  0.81           N  
ATOM    298  CA  ASN A  20      11.542   4.793  26.130  1.00  0.81           C  
ATOM    299  C   ASN A  20      10.415   3.752  26.042  1.00  0.81           C  
ATOM    300  O   ASN A  20       9.265   4.070  26.375  1.00  0.81           O  
ATOM    301  CB  ASN A  20      10.951   6.189  26.083  1.00  0.81           C  
ATOM    302  CG  ASN A  20      11.943   7.269  26.400  1.00  0.81           C  
ATOM    303  OD1 ASN A  20      12.259   7.517  27.569  1.00  0.81           O  
ATOM    304  ND2 ASN A  20      12.442   7.925  25.378  1.00  0.81           N  
ATOM    305  H   ASN A  20      12.169   4.527  24.131  1.00  0.81           H  
ATOM    306  HA  ASN A  20      12.043   4.648  27.088  1.00  0.81           H  
ATOM    307 1HB  ASN A  20      10.543   6.369  25.083  1.00  0.81           H  
ATOM    308 2HB  ASN A  20      10.121   6.254  26.789  1.00  0.81           H  
ATOM    309 1HD2 ASN A  20      13.109   8.655  25.530  1.00  0.81           H  
ATOM    310 2HD2 ASN A  20      12.161   7.688  24.442  1.00  0.81           H  
ATOM    311  N   VAL A  21      10.739   2.498  25.685  1.00  0.76           N  
ATOM    312  CA  VAL A  21       9.697   1.461  25.563  1.00  0.76           C  
ATOM    313  C   VAL A  21       8.863   1.266  26.812  1.00  0.76           C  
ATOM    314  O   VAL A  21       7.655   1.091  26.712  1.00  0.76           O  
ATOM    315  CB  VAL A  21      10.297   0.090  25.209  1.00  0.76           C  
ATOM    316  CG1 VAL A  21       9.255  -1.002  25.325  1.00  0.76           C  
ATOM    317  CG2 VAL A  21      10.784   0.145  23.862  1.00  0.76           C  
ATOM    318  H   VAL A  21      11.702   2.291  25.397  1.00  0.76           H  
ATOM    319  HA  VAL A  21       9.036   1.759  24.748  1.00  0.76           H  
ATOM    320  HB  VAL A  21      11.110  -0.138  25.898  1.00  0.76           H  
ATOM    321 1HG1 VAL A  21       9.695  -1.966  25.074  1.00  0.76           H  
ATOM    322 2HG1 VAL A  21       8.880  -1.031  26.339  1.00  0.76           H  
ATOM    323 3HG1 VAL A  21       8.454  -0.799  24.652  1.00  0.76           H  
ATOM    324 1HG2 VAL A  21      11.236  -0.803  23.580  1.00  0.76           H  
ATOM    325 2HG2 VAL A  21       9.968   0.383  23.180  1.00  0.76           H  
ATOM    326 3HG2 VAL A  21      11.501   0.916  23.860  1.00  0.76           H  
ATOM    327  N   GLY A  22       9.479   1.270  27.987  1.00  0.72           N  
ATOM    328  CA  GLY A  22       8.714   1.065  29.215  1.00  0.72           C  
ATOM    329  C   GLY A  22       7.550   2.050  29.345  1.00  0.72           C  
ATOM    330  O   GLY A  22       6.386   1.657  29.491  1.00  0.72           O  
ATOM    331  H   GLY A  22      10.477   1.417  28.021  1.00  0.72           H  
ATOM    332 1HA  GLY A  22       8.329   0.054  29.239  1.00  0.72           H  
ATOM    333 2HA  GLY A  22       9.378   1.171  30.073  1.00  0.72           H  
ATOM    334  N   LYS A  23       7.865   3.339  29.289  1.00  0.69           N  
ATOM    335  CA  LYS A  23       6.853   4.374  29.432  1.00  0.69           C  
ATOM    336  C   LYS A  23       5.864   4.393  28.275  1.00  0.69           C  
ATOM    337  O   LYS A  23       4.663   4.612  28.479  1.00  0.69           O  
ATOM    338  CB  LYS A  23       7.525   5.734  29.542  1.00  0.69           C  
ATOM    339  CG  LYS A  23       8.284   5.962  30.843  1.00  0.69           C  
ATOM    340  CD  LYS A  23       8.946   7.333  30.867  1.00  0.69           C  
ATOM    341  CE  LYS A  23       9.715   7.558  32.164  1.00  0.69           C  
ATOM    342  NZ  LYS A  23      10.399   8.880  32.179  1.00  0.69           N  
ATOM    343  H   LYS A  23       8.829   3.604  29.144  1.00  0.69           H  
ATOM    344  HA  LYS A  23       6.290   4.178  30.346  1.00  0.69           H  
ATOM    345 1HB  LYS A  23       8.230   5.853  28.715  1.00  0.69           H  
ATOM    346 2HB  LYS A  23       6.777   6.521  29.444  1.00  0.69           H  
ATOM    347 1HG  LYS A  23       7.599   5.878  31.686  1.00  0.69           H  
ATOM    348 2HG  LYS A  23       9.054   5.196  30.945  1.00  0.69           H  
ATOM    349 1HD  LYS A  23       9.638   7.420  30.025  1.00  0.69           H  
ATOM    350 2HD  LYS A  23       8.184   8.107  30.770  1.00  0.69           H  
ATOM    351 1HE  LYS A  23       9.022   7.508  33.003  1.00  0.69           H  
ATOM    352 2HE  LYS A  23      10.462   6.773  32.276  1.00  0.69           H  
ATOM    353 1HZ  LYS A  23      10.898   8.994  33.051  1.00  0.69           H  
ATOM    354 2HZ  LYS A  23      11.052   8.929  31.408  1.00  0.69           H  
ATOM    355 3HZ  LYS A  23       9.713   9.616  32.086  1.00  0.69           H  
ATOM    356  N   PHE A  24       6.361   4.171  27.056  1.00  0.66           N  
ATOM    357  CA  PHE A  24       5.502   4.236  25.886  1.00  0.66           C  
ATOM    358  C   PHE A  24       4.546   3.048  25.874  1.00  0.66           C  
ATOM    359  O   PHE A  24       3.366   3.178  25.524  1.00  0.66           O  
ATOM    360  CB  PHE A  24       6.325   4.328  24.599  1.00  0.66           C  
ATOM    361  CG  PHE A  24       5.472   4.711  23.451  1.00  0.66           C  
ATOM    362  CD1 PHE A  24       4.917   5.951  23.476  1.00  0.66           C  
ATOM    363  CD2 PHE A  24       5.215   3.900  22.368  1.00  0.66           C  
ATOM    364  CE1 PHE A  24       4.126   6.376  22.492  1.00  0.66           C  
ATOM    365  CE2 PHE A  24       4.402   4.323  21.365  1.00  0.66           C  
ATOM    366  CZ  PHE A  24       3.856   5.563  21.444  1.00  0.66           C  
ATOM    367  H   PHE A  24       7.357   3.986  26.927  1.00  0.66           H  
ATOM    368  HA  PHE A  24       4.906   5.148  25.952  1.00  0.66           H  
ATOM    369 1HB  PHE A  24       7.114   5.073  24.716  1.00  0.66           H  
ATOM    370 2HB  PHE A  24       6.799   3.371  24.394  1.00  0.66           H  
ATOM    371  HD1 PHE A  24       5.118   6.595  24.321  1.00  0.66           H  
ATOM    372  HD2 PHE A  24       5.653   2.936  22.314  1.00  0.66           H  
ATOM    373  HE1 PHE A  24       3.692   7.364  22.547  1.00  0.66           H  
ATOM    374  HE2 PHE A  24       4.185   3.676  20.512  1.00  0.66           H  
ATOM    375  HZ  PHE A  24       3.206   5.903  20.689  1.00  0.66           H  
ATOM    376  N   GLY A  25       5.068   1.876  26.239  1.00  0.65           N  
ATOM    377  CA  GLY A  25       4.320   0.632  26.291  1.00  0.65           C  
ATOM    378  C   GLY A  25       3.168   0.795  27.234  1.00  0.65           C  
ATOM    379  O   GLY A  25       2.015   0.527  26.875  1.00  0.65           O  
ATOM    380  H   GLY A  25       6.047   1.828  26.499  1.00  0.65           H  
ATOM    381 1HA  GLY A  25       3.952   0.359  25.305  1.00  0.65           H  
ATOM    382 2HA  GLY A  25       4.979  -0.168  26.636  1.00  0.65           H  
ATOM    383  N   LEU A  26       3.476   1.254  28.443  1.00  0.64           N  
ATOM    384  CA  LEU A  26       2.447   1.454  29.433  1.00  0.64           C  
ATOM    385  C   LEU A  26       1.398   2.433  28.930  1.00  0.64           C  
ATOM    386  O   LEU A  26       0.210   2.135  29.010  1.00  0.64           O  
ATOM    387  CB  LEU A  26       3.042   1.959  30.733  1.00  0.64           C  
ATOM    388  CG  LEU A  26       2.012   2.223  31.825  1.00  0.64           C  
ATOM    389  CD1 LEU A  26       1.276   0.884  32.154  1.00  0.64           C  
ATOM    390  CD2 LEU A  26       2.724   2.824  33.041  1.00  0.64           C  
ATOM    391  H   LEU A  26       4.450   1.458  28.688  1.00  0.64           H  
ATOM    392  HA  LEU A  26       1.964   0.496  29.622  1.00  0.64           H  
ATOM    393 1HB  LEU A  26       3.759   1.227  31.094  1.00  0.64           H  
ATOM    394 2HB  LEU A  26       3.576   2.891  30.531  1.00  0.64           H  
ATOM    395  HG  LEU A  26       1.264   2.933  31.462  1.00  0.64           H  
ATOM    396 1HD1 LEU A  26       0.529   1.046  32.912  1.00  0.64           H  
ATOM    397 2HD1 LEU A  26       0.789   0.510  31.254  1.00  0.64           H  
ATOM    398 3HD1 LEU A  26       1.971   0.144  32.507  1.00  0.64           H  
ATOM    399 1HD2 LEU A  26       2.015   3.030  33.824  1.00  0.64           H  
ATOM    400 2HD2 LEU A  26       3.466   2.135  33.413  1.00  0.64           H  
ATOM    401 3HD2 LEU A  26       3.210   3.752  32.746  1.00  0.64           H  
ATOM    402  N   LEU A  27       1.822   3.578  28.373  1.00  0.63           N  
ATOM    403  CA  LEU A  27       0.873   4.562  27.850  1.00  0.63           C  
ATOM    404  C   LEU A  27      -0.050   3.968  26.798  1.00  0.63           C  
ATOM    405  O   LEU A  27      -1.269   4.137  26.859  1.00  0.63           O  
ATOM    406  CB  LEU A  27       1.611   5.756  27.235  1.00  0.63           C  
ATOM    407  CG  LEU A  27       0.708   6.817  26.547  1.00  0.63           C  
ATOM    408  CD1 LEU A  27      -0.232   7.426  27.573  1.00  0.63           C  
ATOM    409  CD2 LEU A  27       1.591   7.891  25.879  1.00  0.63           C  
ATOM    410  H   LEU A  27       2.820   3.789  28.325  1.00  0.63           H  
ATOM    411  HA  LEU A  27       0.264   4.917  28.681  1.00  0.63           H  
ATOM    412 1HB  LEU A  27       2.186   6.250  28.017  1.00  0.63           H  
ATOM    413 2HB  LEU A  27       2.310   5.382  26.487  1.00  0.63           H  
ATOM    414  HG  LEU A  27       0.101   6.329  25.785  1.00  0.63           H  
ATOM    415 1HD1 LEU A  27      -0.877   8.158  27.088  1.00  0.63           H  
ATOM    416 2HD1 LEU A  27      -0.846   6.640  28.020  1.00  0.63           H  
ATOM    417 3HD1 LEU A  27       0.350   7.915  28.353  1.00  0.63           H  
ATOM    418 1HD2 LEU A  27       0.962   8.634  25.382  1.00  0.63           H  
ATOM    419 2HD2 LEU A  27       2.202   8.384  26.637  1.00  0.63           H  
ATOM    420 3HD2 LEU A  27       2.245   7.424  25.142  1.00  0.63           H  
ATOM    421  N   THR A  28       0.510   3.253  25.833  1.00  0.63           N  
ATOM    422  CA  THR A  28      -0.311   2.679  24.785  1.00  0.63           C  
ATOM    423  C   THR A  28      -1.368   1.754  25.376  1.00  0.63           C  
ATOM    424  O   THR A  28      -2.546   1.826  25.017  1.00  0.63           O  
ATOM    425  CB  THR A  28       0.546   1.853  23.819  1.00  0.63           C  
ATOM    426  OG1 THR A  28       1.533   2.698  23.207  1.00  0.63           O  
ATOM    427  CG2 THR A  28      -0.347   1.204  22.762  1.00  0.63           C  
ATOM    428  H   THR A  28       1.523   3.123  25.813  1.00  0.63           H  
ATOM    429  HA  THR A  28      -0.812   3.482  24.245  1.00  0.63           H  
ATOM    430  HB  THR A  28       1.061   1.070  24.381  1.00  0.63           H  
ATOM    431  HG1 THR A  28       2.165   2.992  23.904  1.00  0.63           H  
ATOM    432 1HG2 THR A  28       0.254   0.603  22.104  1.00  0.63           H  
ATOM    433 2HG2 THR A  28      -1.084   0.566  23.250  1.00  0.63           H  
ATOM    434 3HG2 THR A  28      -0.856   1.974  22.197  1.00  0.63           H  
ATOM    435  N   LEU A  29      -0.945   0.882  26.294  1.00  0.63           N  
ATOM    436  CA  LEU A  29      -1.855  -0.088  26.877  1.00  0.63           C  
ATOM    437  C   LEU A  29      -2.886   0.604  27.783  1.00  0.63           C  
ATOM    438  O   LEU A  29      -4.060   0.225  27.798  1.00  0.63           O  
ATOM    439  CB  LEU A  29      -1.056  -1.154  27.622  1.00  0.63           C  
ATOM    440  CG  LEU A  29      -1.850  -2.348  28.117  1.00  0.63           C  
ATOM    441  CD1 LEU A  29      -2.544  -3.036  26.912  1.00  0.63           C  
ATOM    442  CD2 LEU A  29      -0.915  -3.309  28.775  1.00  0.63           C  
ATOM    443  H   LEU A  29       0.039   0.877  26.568  1.00  0.63           H  
ATOM    444  HA  LEU A  29      -2.385  -0.582  26.070  1.00  0.63           H  
ATOM    445 1HB  LEU A  29      -0.269  -1.520  26.965  1.00  0.63           H  
ATOM    446 2HB  LEU A  29      -0.579  -0.683  28.487  1.00  0.63           H  
ATOM    447  HG  LEU A  29      -2.601  -2.020  28.821  1.00  0.63           H  
ATOM    448 1HD1 LEU A  29      -3.107  -3.902  27.249  1.00  0.63           H  
ATOM    449 2HD1 LEU A  29      -3.217  -2.332  26.432  1.00  0.63           H  
ATOM    450 3HD1 LEU A  29      -1.788  -3.362  26.198  1.00  0.63           H  
ATOM    451 1HD2 LEU A  29      -1.466  -4.177  29.126  1.00  0.63           H  
ATOM    452 2HD2 LEU A  29      -0.166  -3.627  28.056  1.00  0.63           H  
ATOM    453 3HD2 LEU A  29      -0.428  -2.817  29.607  1.00  0.63           H  
ATOM    454  N   GLU A  30      -2.460   1.620  28.539  1.00  0.63           N  
ATOM    455  CA  GLU A  30      -3.367   2.371  29.401  1.00  0.63           C  
ATOM    456  C   GLU A  30      -4.478   3.004  28.564  1.00  0.63           C  
ATOM    457  O   GLU A  30      -5.657   2.910  28.919  1.00  0.63           O  
ATOM    458  CB  GLU A  30      -2.610   3.476  30.165  1.00  0.63           C  
ATOM    459  CG  GLU A  30      -3.477   4.309  31.116  1.00  0.63           C  
ATOM    460  CD  GLU A  30      -2.712   5.420  31.838  1.00  0.63           C  
ATOM    461  OE1 GLU A  30      -1.539   5.582  31.606  1.00  0.63           O  
ATOM    462  OE2 GLU A  30      -3.324   6.101  32.627  1.00  0.63           O  
ATOM    463  H   GLU A  30      -1.481   1.885  28.518  1.00  0.63           H  
ATOM    464  HA  GLU A  30      -3.820   1.685  30.117  1.00  0.63           H  
ATOM    465 1HB  GLU A  30      -1.803   3.026  30.748  1.00  0.63           H  
ATOM    466 2HB  GLU A  30      -2.150   4.157  29.448  1.00  0.63           H  
ATOM    467 1HG  GLU A  30      -4.288   4.758  30.540  1.00  0.63           H  
ATOM    468 2HG  GLU A  30      -3.922   3.644  31.858  1.00  0.63           H  
ATOM    469  N   LEU A  31      -4.102   3.636  27.442  1.00  0.63           N  
ATOM    470  CA  LEU A  31      -5.072   4.277  26.560  1.00  0.63           C  
ATOM    471  C   LEU A  31      -6.001   3.242  25.938  1.00  0.63           C  
ATOM    472  O   LEU A  31      -7.220   3.446  25.865  1.00  0.63           O  
ATOM    473  CB  LEU A  31      -4.344   5.029  25.444  1.00  0.63           C  
ATOM    474  CG  LEU A  31      -3.536   6.256  25.860  1.00  0.63           C  
ATOM    475  CD1 LEU A  31      -2.738   6.727  24.661  1.00  0.63           C  
ATOM    476  CD2 LEU A  31      -4.456   7.330  26.371  1.00  0.63           C  
ATOM    477  H   LEU A  31      -3.108   3.689  27.209  1.00  0.63           H  
ATOM    478  HA  LEU A  31      -5.665   4.978  27.144  1.00  0.63           H  
ATOM    479 1HB  LEU A  31      -3.648   4.334  24.966  1.00  0.63           H  
ATOM    480 2HB  LEU A  31      -5.074   5.345  24.703  1.00  0.63           H  
ATOM    481  HG  LEU A  31      -2.842   5.986  26.646  1.00  0.63           H  
ATOM    482 1HD1 LEU A  31      -2.133   7.591  24.930  1.00  0.63           H  
ATOM    483 2HD1 LEU A  31      -2.099   5.916  24.345  1.00  0.63           H  
ATOM    484 3HD1 LEU A  31      -3.411   6.994  23.859  1.00  0.63           H  
ATOM    485 1HD2 LEU A  31      -3.868   8.200  26.665  1.00  0.63           H  
ATOM    486 2HD2 LEU A  31      -5.157   7.612  25.585  1.00  0.63           H  
ATOM    487 3HD2 LEU A  31      -5.005   6.953  27.233  1.00  0.63           H  
ATOM    488  N   PHE A  32      -5.438   2.094  25.553  1.00  0.63           N  
ATOM    489  CA  PHE A  32      -6.227   1.013  24.992  1.00  0.63           C  
ATOM    490  C   PHE A  32      -7.294   0.611  25.975  1.00  0.63           C  
ATOM    491  O   PHE A  32      -8.478   0.652  25.657  1.00  0.63           O  
ATOM    492  CB  PHE A  32      -5.319  -0.178  24.681  1.00  0.63           C  
ATOM    493  CG  PHE A  32      -5.963  -1.427  24.260  1.00  0.63           C  
ATOM    494  CD1 PHE A  32      -6.470  -1.607  22.996  1.00  0.63           C  
ATOM    495  CD2 PHE A  32      -6.004  -2.479  25.146  1.00  0.63           C  
ATOM    496  CE1 PHE A  32      -7.000  -2.828  22.651  1.00  0.63           C  
ATOM    497  CE2 PHE A  32      -6.538  -3.677  24.792  1.00  0.63           C  
ATOM    498  CZ  PHE A  32      -7.028  -3.848  23.552  1.00  0.63           C  
ATOM    499  H   PHE A  32      -4.426   1.977  25.619  1.00  0.63           H  
ATOM    500  HA  PHE A  32      -6.702   1.360  24.075  1.00  0.63           H  
ATOM    501 1HB  PHE A  32      -4.605   0.104  23.916  1.00  0.63           H  
ATOM    502 2HB  PHE A  32      -4.746  -0.404  25.557  1.00  0.63           H  
ATOM    503  HD1 PHE A  32      -6.432  -0.790  22.270  1.00  0.63           H  
ATOM    504  HD2 PHE A  32      -5.593  -2.337  26.146  1.00  0.63           H  
ATOM    505  HE1 PHE A  32      -7.381  -2.996  21.674  1.00  0.63           H  
ATOM    506  HE2 PHE A  32      -6.562  -4.495  25.492  1.00  0.63           H  
ATOM    507  HZ  PHE A  32      -7.440  -4.798  23.276  1.00  0.63           H  
ATOM    508  N   PHE A  33      -6.894   0.297  27.195  1.00  0.64           N  
ATOM    509  CA  PHE A  33      -7.854  -0.123  28.193  1.00  0.64           C  
ATOM    510  C   PHE A  33      -8.842   0.967  28.554  1.00  0.64           C  
ATOM    511  O   PHE A  33     -10.021   0.684  28.714  1.00  0.64           O  
ATOM    512  CB  PHE A  33      -7.140  -0.641  29.417  1.00  0.64           C  
ATOM    513  CG  PHE A  33      -6.612  -1.986  29.192  1.00  0.64           C  
ATOM    514  CD1 PHE A  33      -7.339  -2.905  28.457  1.00  0.64           C  
ATOM    515  CD2 PHE A  33      -5.392  -2.350  29.675  1.00  0.64           C  
ATOM    516  CE1 PHE A  33      -6.842  -4.151  28.237  1.00  0.64           C  
ATOM    517  CE2 PHE A  33      -4.910  -3.599  29.455  1.00  0.64           C  
ATOM    518  CZ  PHE A  33      -5.627  -4.501  28.742  1.00  0.64           C  
ATOM    519  H   PHE A  33      -5.900   0.320  27.426  1.00  0.64           H  
ATOM    520  HA  PHE A  33      -8.421  -0.953  27.772  1.00  0.64           H  
ATOM    521 1HB  PHE A  33      -6.308   0.025  29.672  1.00  0.64           H  
ATOM    522 2HB  PHE A  33      -7.823  -0.665  30.258  1.00  0.64           H  
ATOM    523  HD1 PHE A  33      -8.315  -2.627  28.048  1.00  0.64           H  
ATOM    524  HD2 PHE A  33      -4.805  -1.626  30.239  1.00  0.64           H  
ATOM    525  HE1 PHE A  33      -7.417  -4.860  27.652  1.00  0.64           H  
ATOM    526  HE2 PHE A  33      -3.949  -3.874  29.835  1.00  0.64           H  
ATOM    527  HZ  PHE A  33      -5.223  -5.485  28.572  1.00  0.64           H  
ATOM    528  N   GLY A  34      -8.398   2.221  28.627  1.00  0.66           N  
ATOM    529  CA  GLY A  34      -9.300   3.314  28.966  1.00  0.66           C  
ATOM    530  C   GLY A  34     -10.488   3.385  28.002  1.00  0.66           C  
ATOM    531  O   GLY A  34     -11.606   3.707  28.412  1.00  0.66           O  
ATOM    532  H   GLY A  34      -7.409   2.425  28.488  1.00  0.66           H  
ATOM    533 1HA  GLY A  34      -9.656   3.188  29.987  1.00  0.66           H  
ATOM    534 2HA  GLY A  34      -8.745   4.251  28.930  1.00  0.66           H  
ATOM    535  N   ASN A  35     -10.247   3.057  26.727  1.00  0.68           N  
ATOM    536  CA  ASN A  35     -11.296   3.049  25.711  1.00  0.68           C  
ATOM    537  C   ASN A  35     -11.930   1.660  25.511  1.00  0.68           C  
ATOM    538  O   ASN A  35     -13.093   1.539  25.111  1.00  0.68           O  
ATOM    539  CB  ASN A  35     -10.716   3.540  24.404  1.00  0.68           C  
ATOM    540  CG  ASN A  35     -10.338   4.987  24.447  1.00  0.68           C  
ATOM    541  OD1 ASN A  35     -11.022   5.806  25.075  1.00  0.68           O  
ATOM    542  ND2 ASN A  35      -9.253   5.328  23.798  1.00  0.68           N  
ATOM    543  H   ASN A  35      -9.282   2.848  26.452  1.00  0.68           H  
ATOM    544  HA  ASN A  35     -12.088   3.726  26.028  1.00  0.68           H  
ATOM    545 1HB  ASN A  35      -9.818   2.958  24.182  1.00  0.68           H  
ATOM    546 2HB  ASN A  35     -11.427   3.371  23.597  1.00  0.68           H  
ATOM    547 1HD2 ASN A  35      -8.949   6.281  23.793  1.00  0.68           H  
ATOM    548 2HD2 ASN A  35      -8.725   4.632  23.312  1.00  0.68           H  
ATOM    549  N   TYR A  36     -11.152   0.621  25.781  1.00  0.70           N  
ATOM    550  CA  TYR A  36     -11.522  -0.764  25.553  1.00  0.70           C  
ATOM    551  C   TYR A  36     -11.310  -1.666  26.775  1.00  0.70           C  
ATOM    552  O   TYR A  36     -10.725  -2.741  26.648  1.00  0.70           O  
ATOM    553  CB  TYR A  36     -10.730  -1.319  24.370  1.00  0.70           C  
ATOM    554  CG  TYR A  36     -10.917  -0.573  23.067  1.00  0.70           C  
ATOM    555  CD1 TYR A  36     -10.000   0.393  22.641  1.00  0.70           C  
ATOM    556  CD2 TYR A  36     -12.000  -0.869  22.294  1.00  0.70           C  
ATOM    557  CE1 TYR A  36     -10.212   1.064  21.432  1.00  0.70           C  
ATOM    558  CE2 TYR A  36     -12.214  -0.217  21.107  1.00  0.70           C  
ATOM    559  CZ  TYR A  36     -11.340   0.743  20.666  1.00  0.70           C  
ATOM    560  OH  TYR A  36     -11.610   1.375  19.459  1.00  0.70           O  
ATOM    561  H   TYR A  36     -10.214   0.792  26.124  1.00  0.70           H  
ATOM    562  HA  TYR A  36     -12.582  -0.795  25.305  1.00  0.70           H  
ATOM    563 1HB  TYR A  36      -9.665  -1.340  24.609  1.00  0.70           H  
ATOM    564 2HB  TYR A  36     -11.044  -2.336  24.215  1.00  0.70           H  
ATOM    565  HD1 TYR A  36      -9.128   0.626  23.250  1.00  0.70           H  
ATOM    566  HD2 TYR A  36     -12.696  -1.627  22.631  1.00  0.70           H  
ATOM    567  HE1 TYR A  36      -9.507   1.824  21.086  1.00  0.70           H  
ATOM    568  HE2 TYR A  36     -13.085  -0.463  20.505  1.00  0.70           H  
ATOM    569  HH  TYR A  36     -10.843   1.914  19.156  1.00  0.70           H  
ATOM    570  N   LYS A  37     -11.825  -1.291  27.955  1.00  0.72           N  
ATOM    571  CA  LYS A  37     -11.601  -2.128  29.152  1.00  0.72           C  
ATOM    572  C   LYS A  37     -12.145  -3.537  28.946  1.00  0.72           C  
ATOM    573  O   LYS A  37     -11.647  -4.497  29.525  1.00  0.72           O  
ATOM    574  CB  LYS A  37     -12.253  -1.563  30.432  1.00  0.72           C  
ATOM    575  CG  LYS A  37     -11.626  -0.277  30.981  1.00  0.72           C  
ATOM    576  CD  LYS A  37     -12.224   0.167  32.303  1.00  0.72           C  
ATOM    577  CE  LYS A  37     -11.645   1.515  32.716  1.00  0.72           C  
ATOM    578  NZ  LYS A  37     -12.145   1.964  34.044  1.00  0.72           N  
ATOM    579  H   LYS A  37     -12.298  -0.399  28.032  1.00  0.72           H  
ATOM    580  HA  LYS A  37     -10.526  -2.196  29.320  1.00  0.72           H  
ATOM    581 1HB  LYS A  37     -13.303  -1.357  30.232  1.00  0.72           H  
ATOM    582 2HB  LYS A  37     -12.214  -2.316  31.219  1.00  0.72           H  
ATOM    583 1HG  LYS A  37     -10.543  -0.392  31.089  1.00  0.72           H  
ATOM    584 2HG  LYS A  37     -11.824   0.515  30.268  1.00  0.72           H  
ATOM    585 1HD  LYS A  37     -13.305   0.253  32.203  1.00  0.72           H  
ATOM    586 2HD  LYS A  37     -12.000  -0.570  33.078  1.00  0.72           H  
ATOM    587 1HE  LYS A  37     -10.562   1.454  32.746  1.00  0.72           H  
ATOM    588 2HE  LYS A  37     -11.934   2.254  31.961  1.00  0.72           H  
ATOM    589 1HZ  LYS A  37     -11.748   2.862  34.257  1.00  0.72           H  
ATOM    590 2HZ  LYS A  37     -13.150   2.033  34.028  1.00  0.72           H  
ATOM    591 3HZ  LYS A  37     -11.846   1.287  34.784  1.00  0.72           H  
ATOM    592  N   ARG A  38     -13.162  -3.674  28.095  1.00  0.75           N  
ATOM    593  CA  ARG A  38     -13.769  -4.965  27.783  1.00  0.75           C  
ATOM    594  C   ARG A  38     -12.783  -5.954  27.143  1.00  0.75           C  
ATOM    595  O   ARG A  38     -13.026  -7.162  27.143  1.00  0.75           O  
ATOM    596  CB  ARG A  38     -14.971  -4.775  26.869  1.00  0.75           C  
ATOM    597  CG  ARG A  38     -14.663  -4.265  25.454  1.00  0.75           C  
ATOM    598  CD  ARG A  38     -15.935  -3.979  24.719  1.00  0.75           C  
ATOM    599  NE  ARG A  38     -15.722  -3.525  23.349  1.00  0.75           N  
ATOM    600  CZ  ARG A  38     -15.491  -2.247  22.976  1.00  0.75           C  
ATOM    601  NH1 ARG A  38     -15.427  -1.284  23.870  1.00  0.75           N  
ATOM    602  NH2 ARG A  38     -15.336  -1.962  21.697  1.00  0.75           N  
ATOM    603  H   ARG A  38     -13.521  -2.845  27.650  1.00  0.75           H  
ATOM    604  HA  ARG A  38     -14.125  -5.401  28.716  1.00  0.75           H  
ATOM    605 1HB  ARG A  38     -15.495  -5.724  26.766  1.00  0.75           H  
ATOM    606 2HB  ARG A  38     -15.662  -4.069  27.327  1.00  0.75           H  
ATOM    607 1HG  ARG A  38     -14.065  -3.352  25.508  1.00  0.75           H  
ATOM    608 2HG  ARG A  38     -14.112  -5.030  24.903  1.00  0.75           H  
ATOM    609 1HD  ARG A  38     -16.536  -4.887  24.683  1.00  0.75           H  
ATOM    610 2HD  ARG A  38     -16.489  -3.205  25.250  1.00  0.75           H  
ATOM    611  HE  ARG A  38     -15.765  -4.222  22.617  1.00  0.75           H  
ATOM    612 1HH1 ARG A  38     -15.549  -1.491  24.851  1.00  0.75           H  
ATOM    613 2HH1 ARG A  38     -15.261  -0.329  23.571  1.00  0.75           H  
ATOM    614 1HH2 ARG A  38     -15.390  -2.696  21.004  1.00  0.75           H  
ATOM    615 2HH2 ARG A  38     -15.164  -1.007  21.413  1.00  0.75           H  
ATOM    616  N   LEU A  39     -11.671  -5.457  26.586  1.00  0.77           N  
ATOM    617  CA  LEU A  39     -10.684  -6.336  25.985  1.00  0.77           C  
ATOM    618  C   LEU A  39      -9.674  -6.794  27.029  1.00  0.77           C  
ATOM    619  O   LEU A  39      -8.844  -7.647  26.760  1.00  0.77           O  
ATOM    620  CB  LEU A  39      -9.995  -5.668  24.788  1.00  0.77           C  
ATOM    621  CG  LEU A  39     -10.949  -5.359  23.575  1.00  0.77           C  
ATOM    622  CD1 LEU A  39     -10.212  -4.588  22.461  1.00  0.77           C  
ATOM    623  CD2 LEU A  39     -11.481  -6.680  23.026  1.00  0.77           C  
ATOM    624  H   LEU A  39     -11.482  -4.458  26.610  1.00  0.77           H  
ATOM    625  HA  LEU A  39     -11.198  -7.220  25.610  1.00  0.77           H  
ATOM    626 1HB  LEU A  39      -9.568  -4.720  25.125  1.00  0.77           H  
ATOM    627 2HB  LEU A  39      -9.188  -6.312  24.438  1.00  0.77           H  
ATOM    628  HG  LEU A  39     -11.776  -4.739  23.921  1.00  0.77           H  
ATOM    629 1HD1 LEU A  39     -10.901  -4.383  21.642  1.00  0.77           H  
ATOM    630 2HD1 LEU A  39      -9.833  -3.655  22.842  1.00  0.77           H  
ATOM    631 3HD1 LEU A  39      -9.393  -5.181  22.093  1.00  0.77           H  
ATOM    632 1HD2 LEU A  39     -12.158  -6.482  22.192  1.00  0.77           H  
ATOM    633 2HD2 LEU A  39     -10.646  -7.293  22.675  1.00  0.77           H  
ATOM    634 3HD2 LEU A  39     -12.019  -7.213  23.811  1.00  0.77           H  
ATOM    635  N   ALA A  40      -9.773  -6.299  28.269  1.00  0.79           N  
ATOM    636  CA  ALA A  40      -8.883  -6.745  29.348  1.00  0.79           C  
ATOM    637  C   ALA A  40      -9.094  -8.232  29.560  1.00  0.79           C  
ATOM    638  O   ALA A  40      -8.214  -8.959  30.011  1.00  0.79           O  
ATOM    639  CB  ALA A  40      -9.138  -5.965  30.628  1.00  0.79           C  
ATOM    640  H   ALA A  40     -10.480  -5.604  28.498  1.00  0.79           H  
ATOM    641  HA  ALA A  40      -7.855  -6.597  29.043  1.00  0.79           H  
ATOM    642 1HB  ALA A  40      -8.458  -6.312  31.409  1.00  0.79           H  
ATOM    643 2HB  ALA A  40      -8.972  -4.901  30.447  1.00  0.79           H  
ATOM    644 3HB  ALA A  40     -10.168  -6.121  30.944  1.00  0.79           H  
ATOM    645  N   LYS A  41     -10.285  -8.684  29.204  1.00  0.81           N  
ATOM    646  CA  LYS A  41     -10.712 -10.052  29.334  1.00  0.81           C  
ATOM    647  C   LYS A  41      -9.874 -11.039  28.521  1.00  0.81           C  
ATOM    648  O   LYS A  41      -9.849 -12.224  28.865  1.00  0.81           O  
ATOM    649  CB  LYS A  41     -12.181 -10.164  28.950  1.00  0.81           C  
ATOM    650  CG  LYS A  41     -13.118  -9.487  29.932  1.00  0.81           C  
ATOM    651  CD  LYS A  41     -14.569  -9.613  29.494  1.00  0.81           C  
ATOM    652  CE  LYS A  41     -15.511  -8.933  30.480  1.00  0.81           C  
ATOM    653  NZ  LYS A  41     -16.935  -9.044  30.055  1.00  0.81           N  
ATOM    654  H   LYS A  41     -10.947  -8.017  28.825  1.00  0.81           H  
ATOM    655  HA  LYS A  41     -10.620 -10.322  30.376  1.00  0.81           H  
ATOM    656 1HB  LYS A  41     -12.335  -9.705  27.969  1.00  0.81           H  
ATOM    657 2HB  LYS A  41     -12.463 -11.213  28.873  1.00  0.81           H  
ATOM    658 1HG  LYS A  41     -12.995  -9.929  30.921  1.00  0.81           H  
ATOM    659 2HG  LYS A  41     -12.861  -8.425  29.989  1.00  0.81           H  
ATOM    660 1HD  LYS A  41     -14.685  -9.145  28.512  1.00  0.81           H  
ATOM    661 2HD  LYS A  41     -14.836 -10.666  29.411  1.00  0.81           H  
ATOM    662 1HE  LYS A  41     -15.397  -9.395  31.460  1.00  0.81           H  
ATOM    663 2HE  LYS A  41     -15.245  -7.877  30.552  1.00  0.81           H  
ATOM    664 1HZ  LYS A  41     -17.528  -8.581  30.730  1.00  0.81           H  
ATOM    665 2HZ  LYS A  41     -17.048  -8.608  29.150  1.00  0.81           H  
ATOM    666 3HZ  LYS A  41     -17.194 -10.018  29.994  1.00  0.81           H  
ATOM    667  N   VAL A  42      -9.147 -10.572  27.481  1.00  0.82           N  
ATOM    668  CA  VAL A  42      -8.367 -11.503  26.659  1.00  0.82           C  
ATOM    669  C   VAL A  42      -6.998 -11.720  27.303  1.00  0.82           C  
ATOM    670  O   VAL A  42      -6.183 -12.502  26.811  1.00  0.82           O  
ATOM    671  CB  VAL A  42      -8.113 -10.996  25.219  1.00  0.82           C  
ATOM    672  CG1 VAL A  42      -9.418 -10.655  24.546  1.00  0.82           C  
ATOM    673  CG2 VAL A  42      -7.111  -9.876  25.188  1.00  0.82           C  
ATOM    674  H   VAL A  42      -9.147  -9.576  27.247  1.00  0.82           H  
ATOM    675  HA  VAL A  42      -8.890 -12.458  26.610  1.00  0.82           H  
ATOM    676  HB  VAL A  42      -7.703 -11.817  24.661  1.00  0.82           H  
ATOM    677 1HG1 VAL A  42      -9.208 -10.361  23.530  1.00  0.82           H  
ATOM    678 2HG1 VAL A  42     -10.074 -11.526  24.554  1.00  0.82           H  
ATOM    679 3HG1 VAL A  42      -9.895  -9.826  25.078  1.00  0.82           H  
ATOM    680 1HG2 VAL A  42      -6.922  -9.573  24.161  1.00  0.82           H  
ATOM    681 2HG2 VAL A  42      -7.461  -9.059  25.721  1.00  0.82           H  
ATOM    682 3HG2 VAL A  42      -6.183 -10.220  25.636  1.00  0.82           H  
ATOM    683  N   PHE A  43      -6.754 -11.027  28.414  1.00  0.82           N  
ATOM    684  CA  PHE A  43      -5.518 -11.116  29.158  1.00  0.82           C  
ATOM    685  C   PHE A  43      -5.851 -11.402  30.620  1.00  0.82           C  
ATOM    686  O   PHE A  43      -5.704 -10.498  31.427  1.00  0.82           O  
ATOM    687  CB  PHE A  43      -4.815  -9.773  29.201  1.00  0.82           C  
ATOM    688  CG  PHE A  43      -4.500  -9.091  27.940  1.00  0.82           C  
ATOM    689  CD1 PHE A  43      -5.313  -8.046  27.537  1.00  0.82           C  
ATOM    690  CD2 PHE A  43      -3.417  -9.420  27.177  1.00  0.82           C  
ATOM    691  CE1 PHE A  43      -5.046  -7.334  26.405  1.00  0.82           C  
ATOM    692  CE2 PHE A  43      -3.148  -8.710  26.030  1.00  0.82           C  
ATOM    693  CZ  PHE A  43      -3.963  -7.661  25.656  1.00  0.82           C  
ATOM    694  H   PHE A  43      -7.464 -10.392  28.777  1.00  0.82           H  
ATOM    695  HA  PHE A  43      -4.880 -11.895  28.742  1.00  0.82           H  
ATOM    696 1HB  PHE A  43      -5.456  -9.098  29.768  1.00  0.82           H  
ATOM    697 2HB  PHE A  43      -3.891  -9.876  29.763  1.00  0.82           H  
ATOM    698  HD1 PHE A  43      -6.172  -7.790  28.148  1.00  0.82           H  
ATOM    699  HD2 PHE A  43      -2.765 -10.240  27.482  1.00  0.82           H  
ATOM    700  HE1 PHE A  43      -5.691  -6.512  26.111  1.00  0.82           H  
ATOM    701  HE2 PHE A  43      -2.281  -8.969  25.419  1.00  0.82           H  
ATOM    702  HZ  PHE A  43      -3.740  -7.097  24.767  1.00  0.82           H  
ATOM    703  N   PRO A  44      -6.252 -12.619  31.025  1.00  0.81           N  
ATOM    704  CA  PRO A  44      -6.805 -12.934  32.344  1.00  0.81           C  
ATOM    705  C   PRO A  44      -6.054 -12.309  33.526  1.00  0.81           C  
ATOM    706  O   PRO A  44      -6.660 -11.863  34.501  1.00  0.81           O  
ATOM    707  CB  PRO A  44      -6.695 -14.458  32.372  1.00  0.81           C  
ATOM    708  CG  PRO A  44      -6.832 -14.861  30.920  1.00  0.81           C  
ATOM    709  CD  PRO A  44      -6.088 -13.791  30.149  1.00  0.81           C  
ATOM    710  HA  PRO A  44      -7.855 -12.649  32.355  1.00  0.81           H  
ATOM    711 1HB  PRO A  44      -5.733 -14.758  32.814  1.00  0.81           H  
ATOM    712 2HB  PRO A  44      -7.485 -14.880  33.011  1.00  0.81           H  
ATOM    713 1HG  PRO A  44      -6.419 -15.867  30.761  1.00  0.81           H  
ATOM    714 2HG  PRO A  44      -7.898 -14.908  30.645  1.00  0.81           H  
ATOM    715 1HD  PRO A  44      -5.026 -14.048  30.031  1.00  0.81           H  
ATOM    716 2HD  PRO A  44      -6.586 -13.651  29.194  1.00  0.81           H  
ATOM    717  N   LYS A  45      -4.738 -12.205  33.399  1.00  0.80           N  
ATOM    718  CA  LYS A  45      -3.852 -11.644  34.416  1.00  0.80           C  
ATOM    719  C   LYS A  45      -4.139 -10.154  34.737  1.00  0.80           C  
ATOM    720  O   LYS A  45      -3.715  -9.636  35.779  1.00  0.80           O  
ATOM    721  CB  LYS A  45      -2.415 -11.833  33.918  1.00  0.80           C  
ATOM    722  CG  LYS A  45      -2.099 -10.975  32.709  1.00  0.80           C  
ATOM    723  CD  LYS A  45      -0.737 -11.234  32.097  1.00  0.80           C  
ATOM    724  CE  LYS A  45      -0.539 -10.339  30.856  1.00  0.80           C  
ATOM    725  NZ  LYS A  45       0.739 -10.630  30.143  1.00  0.80           N  
ATOM    726  H   LYS A  45      -4.310 -12.558  32.558  1.00  0.80           H  
ATOM    727  HA  LYS A  45      -3.986 -12.216  35.334  1.00  0.80           H  
ATOM    728 1HB  LYS A  45      -1.715 -11.628  34.707  1.00  0.80           H  
ATOM    729 2HB  LYS A  45      -2.273 -12.873  33.624  1.00  0.80           H  
ATOM    730 1HG  LYS A  45      -2.878 -11.083  31.952  1.00  0.80           H  
ATOM    731 2HG  LYS A  45      -2.087  -9.959  33.054  1.00  0.80           H  
ATOM    732 1HD  LYS A  45       0.043 -11.010  32.829  1.00  0.80           H  
ATOM    733 2HD  LYS A  45      -0.654 -12.280  31.806  1.00  0.80           H  
ATOM    734 1HE  LYS A  45      -1.368 -10.508  30.169  1.00  0.80           H  
ATOM    735 2HE  LYS A  45      -0.543  -9.288  31.159  1.00  0.80           H  
ATOM    736 1HZ  LYS A  45       0.805 -10.016  29.309  1.00  0.80           H  
ATOM    737 2HZ  LYS A  45       1.526 -10.460  30.747  1.00  0.80           H  
ATOM    738 3HZ  LYS A  45       0.748 -11.588  29.839  1.00  0.80           H  
ATOM    739  N   LEU A  46      -4.815  -9.463  33.810  1.00  0.78           N  
ATOM    740  CA  LEU A  46      -5.146  -8.046  33.915  1.00  0.78           C  
ATOM    741  C   LEU A  46      -6.623  -7.805  34.274  1.00  0.78           C  
ATOM    742  O   LEU A  46      -7.058  -6.655  34.391  1.00  0.78           O  
ATOM    743  CB  LEU A  46      -4.872  -7.363  32.574  1.00  0.78           C  
ATOM    744  CG  LEU A  46      -3.457  -7.529  32.034  1.00  0.78           C  
ATOM    745  CD1 LEU A  46      -3.330  -6.815  30.699  1.00  0.78           C  
ATOM    746  CD2 LEU A  46      -2.478  -7.062  33.073  1.00  0.78           C  
ATOM    747  H   LEU A  46      -5.135  -9.956  32.987  1.00  0.78           H  
ATOM    748  HA  LEU A  46      -4.521  -7.601  34.687  1.00  0.78           H  
ATOM    749 1HB  LEU A  46      -5.562  -7.777  31.835  1.00  0.78           H  
ATOM    750 2HB  LEU A  46      -5.073  -6.296  32.673  1.00  0.78           H  
ATOM    751  HG  LEU A  46      -3.283  -8.562  31.822  1.00  0.78           H  
ATOM    752 1HD1 LEU A  46      -2.326  -6.958  30.294  1.00  0.78           H  
ATOM    753 2HD1 LEU A  46      -4.047  -7.204  30.013  1.00  0.78           H  
ATOM    754 3HD1 LEU A  46      -3.520  -5.798  30.828  1.00  0.78           H  
ATOM    755 1HD2 LEU A  46      -1.469  -7.186  32.690  1.00  0.78           H  
ATOM    756 2HD2 LEU A  46      -2.657  -6.047  33.297  1.00  0.78           H  
ATOM    757 3HD2 LEU A  46      -2.603  -7.648  33.983  1.00  0.78           H  
ATOM    758  N   ARG A  47      -7.400  -8.872  34.488  1.00  0.77           N  
ATOM    759  CA  ARG A  47      -8.840  -8.718  34.740  1.00  0.77           C  
ATOM    760  C   ARG A  47      -9.180  -8.127  36.102  1.00  0.77           C  
ATOM    761  O   ARG A  47     -10.337  -7.806  36.368  1.00  0.77           O  
ATOM    762  CB  ARG A  47      -9.577 -10.038  34.603  1.00  0.77           C  
ATOM    763  CG  ARG A  47      -9.720 -10.588  33.197  1.00  0.77           C  
ATOM    764  CD  ARG A  47     -10.434 -11.931  33.234  1.00  0.77           C  
ATOM    765  NE  ARG A  47     -10.580 -12.587  31.916  1.00  0.77           N  
ATOM    766  CZ  ARG A  47     -11.229 -13.732  31.702  1.00  0.77           C  
ATOM    767  NH1 ARG A  47     -11.821 -14.379  32.686  1.00  0.77           N  
ATOM    768  NH2 ARG A  47     -11.262 -14.188  30.477  1.00  0.77           N  
ATOM    769  H   ARG A  47      -7.015  -9.818  34.436  1.00  0.77           H  
ATOM    770  HA  ARG A  47      -9.232  -8.046  33.975  1.00  0.77           H  
ATOM    771 1HB  ARG A  47      -9.051 -10.796  35.187  1.00  0.77           H  
ATOM    772 2HB  ARG A  47     -10.576  -9.942  35.026  1.00  0.77           H  
ATOM    773 1HG  ARG A  47     -10.333  -9.895  32.628  1.00  0.77           H  
ATOM    774 2HG  ARG A  47      -8.747 -10.665  32.725  1.00  0.77           H  
ATOM    775 1HD  ARG A  47      -9.873 -12.603  33.884  1.00  0.77           H  
ATOM    776 2HD  ARG A  47     -11.430 -11.785  33.647  1.00  0.77           H  
ATOM    777  HE  ARG A  47     -10.151 -12.176  31.080  1.00  0.77           H  
ATOM    778 1HH1 ARG A  47     -11.789 -14.010  33.626  1.00  0.77           H  
ATOM    779 2HH1 ARG A  47     -12.309 -15.243  32.500  1.00  0.77           H  
ATOM    780 1HH2 ARG A  47     -10.784 -13.636  29.747  1.00  0.77           H  
ATOM    781 2HH2 ARG A  47     -11.739 -15.049  30.257  1.00  0.77           H  
ATOM    782  N   HIS A  48      -8.182  -7.994  36.964  1.00  0.78           N  
ATOM    783  CA  HIS A  48      -8.380  -7.435  38.288  1.00  0.78           C  
ATOM    784  C   HIS A  48      -7.908  -5.984  38.362  1.00  0.78           C  
ATOM    785  O   HIS A  48      -7.800  -5.418  39.450  1.00  0.78           O  
ATOM    786  CB  HIS A  48      -7.650  -8.287  39.319  1.00  0.78           C  
ATOM    787  CG  HIS A  48      -8.195  -9.677  39.407  1.00  0.78           C  
ATOM    788  ND1 HIS A  48      -9.401  -9.966  40.013  1.00  0.78           N  
ATOM    789  CD2 HIS A  48      -7.711 -10.856  38.951  1.00  0.78           C  
ATOM    790  CE1 HIS A  48      -9.631 -11.264  39.933  1.00  0.78           C  
ATOM    791  NE2 HIS A  48      -8.621 -11.827  39.295  1.00  0.78           N  
ATOM    792  H   HIS A  48      -7.257  -8.282  36.682  1.00  0.78           H  
ATOM    793  HA  HIS A  48      -9.441  -7.443  38.534  1.00  0.78           H  
ATOM    794 1HB  HIS A  48      -6.591  -8.343  39.060  1.00  0.78           H  
ATOM    795 2HB  HIS A  48      -7.728  -7.820  40.300  1.00  0.78           H  
ATOM    796  HD1 HIS A  48     -10.022  -9.306  40.440  1.00  0.78           H  
ATOM    797  HD2 HIS A  48      -6.803 -11.123  38.407  1.00  0.78           H  
ATOM    798  HE1 HIS A  48     -10.537 -11.694  40.358  1.00  0.78           H  
ATOM    799  N   ILE A  49      -7.624  -5.388  37.201  1.00  0.78           N  
ATOM    800  CA  ILE A  49      -7.237  -3.984  37.131  1.00  0.78           C  
ATOM    801  C   ILE A  49      -8.445  -3.185  36.651  1.00  0.78           C  
ATOM    802  O   ILE A  49      -8.985  -3.470  35.579  1.00  0.78           O  
ATOM    803  CB  ILE A  49      -6.071  -3.792  36.159  1.00  0.78           C  
ATOM    804  CG1 ILE A  49      -4.904  -4.688  36.533  1.00  0.78           C  
ATOM    805  CG2 ILE A  49      -5.641  -2.408  36.220  1.00  0.78           C  
ATOM    806  CD1 ILE A  49      -4.377  -4.409  37.914  1.00  0.78           C  
ATOM    807  H   ILE A  49      -7.684  -5.912  36.328  1.00  0.78           H  
ATOM    808  HA  ILE A  49      -6.954  -3.631  38.122  1.00  0.78           H  
ATOM    809  HB  ILE A  49      -6.389  -4.042  35.145  1.00  0.78           H  
ATOM    810 1HG1 ILE A  49      -5.229  -5.726  36.486  1.00  0.78           H  
ATOM    811 2HG1 ILE A  49      -4.097  -4.547  35.812  1.00  0.78           H  
ATOM    812 1HG2 ILE A  49      -4.840  -2.286  35.552  1.00  0.78           H  
ATOM    813 2HG2 ILE A  49      -6.460  -1.746  35.952  1.00  0.78           H  
ATOM    814 3HG2 ILE A  49      -5.322  -2.194  37.204  1.00  0.78           H  
ATOM    815 1HD1 ILE A  49      -3.551  -5.081  38.133  1.00  0.78           H  
ATOM    816 2HD1 ILE A  49      -4.030  -3.373  37.967  1.00  0.78           H  
ATOM    817 3HD1 ILE A  49      -5.171  -4.561  38.647  1.00  0.78           H  
ATOM    818  N   HIS A  50      -8.906  -2.210  37.445  1.00  0.80           N  
ATOM    819  CA  HIS A  50     -10.128  -1.511  37.068  1.00  0.80           C  
ATOM    820  C   HIS A  50      -9.991   0.008  36.898  1.00  0.80           C  
ATOM    821  O   HIS A  50     -10.772   0.616  36.141  1.00  0.80           O  
ATOM    822  CB  HIS A  50     -11.184  -1.800  38.136  1.00  0.80           C  
ATOM    823  CG  HIS A  50     -11.418  -3.276  38.339  1.00  0.80           C  
ATOM    824  ND1 HIS A  50     -11.991  -4.086  37.382  1.00  0.80           N  
ATOM    825  CD2 HIS A  50     -11.137  -4.081  39.395  1.00  0.80           C  
ATOM    826  CE1 HIS A  50     -12.051  -5.328  37.840  1.00  0.80           C  
ATOM    827  NE2 HIS A  50     -11.545  -5.348  39.062  1.00  0.80           N  
ATOM    828  H   HIS A  50      -8.443  -1.969  38.324  1.00  0.80           H  
ATOM    829  HA  HIS A  50     -10.488  -1.905  36.121  1.00  0.80           H  
ATOM    830 1HB  HIS A  50     -10.862  -1.365  39.089  1.00  0.80           H  
ATOM    831 2HB  HIS A  50     -12.125  -1.332  37.859  1.00  0.80           H  
ATOM    832  HD1 HIS A  50     -12.298  -3.807  36.472  1.00  0.80           H  
ATOM    833  HD2 HIS A  50     -10.680  -3.895  40.369  1.00  0.80           H  
ATOM    834  HE1 HIS A  50     -12.466  -6.128  37.226  1.00  0.80           H  
ATOM    835  N   THR A  51      -9.009   0.622  37.572  1.00  0.81           N  
ATOM    836  CA  THR A  51      -8.867   2.081  37.513  1.00  0.81           C  
ATOM    837  C   THR A  51      -7.587   2.493  36.824  1.00  0.81           C  
ATOM    838  O   THR A  51      -6.651   1.707  36.735  1.00  0.81           O  
ATOM    839  CB  THR A  51      -8.849   2.697  38.918  1.00  0.81           C  
ATOM    840  OG1 THR A  51      -7.671   2.245  39.620  1.00  0.81           O  
ATOM    841  CG2 THR A  51     -10.075   2.258  39.690  1.00  0.81           C  
ATOM    842  H   THR A  51      -8.407   0.074  38.195  1.00  0.81           H  
ATOM    843  HA  THR A  51      -9.702   2.498  36.956  1.00  0.81           H  
ATOM    844  HB  THR A  51      -8.831   3.782  38.841  1.00  0.81           H  
ATOM    845  HG1 THR A  51      -7.782   1.293  39.838  1.00  0.81           H  
ATOM    846 1HG2 THR A  51     -10.052   2.694  40.689  1.00  0.81           H  
ATOM    847 2HG2 THR A  51     -10.972   2.588  39.169  1.00  0.81           H  
ATOM    848 3HG2 THR A  51     -10.078   1.169  39.772  1.00  0.81           H  
ATOM    849  N   GLU A  52      -7.517   3.750  36.385  1.00  0.81           N  
ATOM    850  CA  GLU A  52      -6.320   4.245  35.706  1.00  0.81           C  
ATOM    851  C   GLU A  52      -5.101   4.195  36.613  1.00  0.81           C  
ATOM    852  O   GLU A  52      -3.994   3.875  36.174  1.00  0.81           O  
ATOM    853  CB  GLU A  52      -6.555   5.663  35.214  1.00  0.81           C  
ATOM    854  CG  GLU A  52      -7.560   5.771  34.069  1.00  0.81           C  
ATOM    855  CD  GLU A  52      -7.854   7.203  33.675  1.00  0.81           C  
ATOM    856  OE1 GLU A  52      -7.439   8.095  34.383  1.00  0.81           O  
ATOM    857  OE2 GLU A  52      -8.495   7.401  32.668  1.00  0.81           O  
ATOM    858  H   GLU A  52      -8.313   4.361  36.500  1.00  0.81           H  
ATOM    859  HA  GLU A  52      -6.125   3.616  34.841  1.00  0.81           H  
ATOM    860 1HB  GLU A  52      -6.900   6.287  36.037  1.00  0.81           H  
ATOM    861 2HB  GLU A  52      -5.612   6.077  34.861  1.00  0.81           H  
ATOM    862 1HG  GLU A  52      -7.158   5.243  33.202  1.00  0.81           H  
ATOM    863 2HG  GLU A  52      -8.486   5.280  34.363  1.00  0.81           H  
ATOM    864  N   GLU A  53      -5.300   4.477  37.896  1.00  0.80           N  
ATOM    865  CA  GLU A  53      -4.190   4.406  38.829  1.00  0.80           C  
ATOM    866  C   GLU A  53      -3.638   2.987  38.843  1.00  0.80           C  
ATOM    867  O   GLU A  53      -2.425   2.780  38.714  1.00  0.80           O  
ATOM    868  CB  GLU A  53      -4.632   4.811  40.237  1.00  0.80           C  
ATOM    869  CG  GLU A  53      -3.520   4.749  41.273  1.00  0.80           C  
ATOM    870  CD  GLU A  53      -3.948   5.170  42.665  1.00  0.80           C  
ATOM    871  OE1 GLU A  53      -5.082   5.540  42.843  1.00  0.80           O  
ATOM    872  OE2 GLU A  53      -3.119   5.108  43.559  1.00  0.80           O  
ATOM    873  H   GLU A  53      -6.223   4.730  38.217  1.00  0.80           H  
ATOM    874  HA  GLU A  53      -3.402   5.079  38.493  1.00  0.80           H  
ATOM    875 1HB  GLU A  53      -5.022   5.828  40.218  1.00  0.80           H  
ATOM    876 2HB  GLU A  53      -5.439   4.154  40.567  1.00  0.80           H  
ATOM    877 1HG  GLU A  53      -3.169   3.723  41.314  1.00  0.80           H  
ATOM    878 2HG  GLU A  53      -2.693   5.374  40.941  1.00  0.80           H  
ATOM    879  N   GLU A  54      -4.548   2.007  38.948  1.00  0.78           N  
ATOM    880  CA  GLU A  54      -4.140   0.610  38.969  1.00  0.78           C  
ATOM    881  C   GLU A  54      -3.498   0.198  37.646  1.00  0.78           C  
ATOM    882  O   GLU A  54      -2.539  -0.583  37.642  1.00  0.78           O  
ATOM    883  CB  GLU A  54      -5.340  -0.287  39.268  1.00  0.78           C  
ATOM    884  CG  GLU A  54      -5.891  -0.192  40.660  1.00  0.78           C  
ATOM    885  CD  GLU A  54      -7.198  -0.924  40.787  1.00  0.78           C  
ATOM    886  OE1 GLU A  54      -7.938  -0.977  39.802  1.00  0.78           O  
ATOM    887  OE2 GLU A  54      -7.478  -1.417  41.854  1.00  0.78           O  
ATOM    888  H   GLU A  54      -5.544   2.233  39.037  1.00  0.78           H  
ATOM    889  HA  GLU A  54      -3.405   0.479  39.759  1.00  0.78           H  
ATOM    890 1HB  GLU A  54      -6.140  -0.095  38.554  1.00  0.78           H  
ATOM    891 2HB  GLU A  54      -5.037  -1.316  39.160  1.00  0.78           H  
ATOM    892 1HG  GLU A  54      -5.174  -0.639  41.347  1.00  0.78           H  
ATOM    893 2HG  GLU A  54      -6.013   0.851  40.939  1.00  0.78           H  
ATOM    894  N   PHE A  55      -4.002   0.728  36.520  1.00  0.76           N  
ATOM    895  CA  PHE A  55      -3.420   0.345  35.247  1.00  0.76           C  
ATOM    896  C   PHE A  55      -1.983   0.846  35.146  1.00  0.76           C  
ATOM    897  O   PHE A  55      -1.096   0.142  34.669  1.00  0.76           O  
ATOM    898  CB  PHE A  55      -4.248   0.835  34.023  1.00  0.76           C  
ATOM    899  CG  PHE A  55      -5.552   0.009  33.667  1.00  0.76           C  
ATOM    900  CD1 PHE A  55      -6.812   0.486  33.963  1.00  0.76           C  
ATOM    901  CD2 PHE A  55      -5.491  -1.234  33.038  1.00  0.76           C  
ATOM    902  CE1 PHE A  55      -7.958  -0.243  33.677  1.00  0.76           C  
ATOM    903  CE2 PHE A  55      -6.632  -1.966  32.756  1.00  0.76           C  
ATOM    904  CZ  PHE A  55      -7.864  -1.471  33.080  1.00  0.76           C  
ATOM    905  H   PHE A  55      -4.807   1.351  36.563  1.00  0.76           H  
ATOM    906  HA  PHE A  55      -3.407  -0.720  35.225  1.00  0.76           H  
ATOM    907 1HB  PHE A  55      -4.546   1.867  34.203  1.00  0.76           H  
ATOM    908 2HB  PHE A  55      -3.604   0.843  33.144  1.00  0.76           H  
ATOM    909  HD1 PHE A  55      -6.900   1.443  34.427  1.00  0.76           H  
ATOM    910  HD2 PHE A  55      -4.544  -1.639  32.771  1.00  0.76           H  
ATOM    911  HE1 PHE A  55      -8.932   0.160  33.936  1.00  0.76           H  
ATOM    912  HE2 PHE A  55      -6.550  -2.942  32.277  1.00  0.76           H  
ATOM    913  HZ  PHE A  55      -8.763  -2.050  32.865  1.00  0.76           H  
ATOM    914  N   ARG A  56      -1.722   2.051  35.625  1.00  0.74           N  
ATOM    915  CA  ARG A  56      -0.360   2.551  35.566  1.00  0.74           C  
ATOM    916  C   ARG A  56       0.601   1.786  36.491  1.00  0.74           C  
ATOM    917  O   ARG A  56       1.764   1.522  36.137  1.00  0.74           O  
ATOM    918  CB  ARG A  56      -0.325   4.027  35.898  1.00  0.74           C  
ATOM    919  CG  ARG A  56      -0.921   4.903  34.818  1.00  0.74           C  
ATOM    920  CD  ARG A  56      -0.604   6.342  35.005  1.00  0.74           C  
ATOM    921  NE  ARG A  56      -1.203   6.914  36.207  1.00  0.74           N  
ATOM    922  CZ  ARG A  56      -2.428   7.489  36.267  1.00  0.74           C  
ATOM    923  NH1 ARG A  56      -3.196   7.572  35.199  1.00  0.74           N  
ATOM    924  NH2 ARG A  56      -2.859   7.989  37.414  1.00  0.74           N  
ATOM    925  H   ARG A  56      -2.474   2.630  36.005  1.00  0.74           H  
ATOM    926  HA  ARG A  56      -0.022   2.444  34.544  1.00  0.74           H  
ATOM    927 1HB  ARG A  56      -0.892   4.201  36.817  1.00  0.74           H  
ATOM    928 2HB  ARG A  56       0.700   4.344  36.072  1.00  0.74           H  
ATOM    929 1HG  ARG A  56      -0.530   4.593  33.847  1.00  0.74           H  
ATOM    930 2HG  ARG A  56      -2.006   4.793  34.817  1.00  0.74           H  
ATOM    931 1HD  ARG A  56       0.474   6.470  35.066  1.00  0.74           H  
ATOM    932 2HD  ARG A  56      -0.985   6.892  34.142  1.00  0.74           H  
ATOM    933  HE  ARG A  56      -0.660   6.883  37.057  1.00  0.74           H  
ATOM    934 1HH1 ARG A  56      -2.905   7.171  34.292  1.00  0.74           H  
ATOM    935 2HH1 ARG A  56      -4.093   8.031  35.263  1.00  0.74           H  
ATOM    936 1HH2 ARG A  56      -2.278   7.936  38.240  1.00  0.74           H  
ATOM    937 2HH2 ARG A  56      -3.771   8.420  37.461  1.00  0.74           H  
ATOM    938  N   LYS A  57       0.105   1.441  37.685  1.00  0.72           N  
ATOM    939  CA  LYS A  57       0.918   0.795  38.705  1.00  0.72           C  
ATOM    940  C   LYS A  57       1.159  -0.711  38.555  1.00  0.72           C  
ATOM    941  O   LYS A  57       2.204  -1.192  39.003  1.00  0.72           O  
ATOM    942  CB  LYS A  57       0.337   1.105  40.083  1.00  0.72           C  
ATOM    943  CG  LYS A  57       0.529   2.569  40.485  1.00  0.72           C  
ATOM    944  CD  LYS A  57      -0.040   2.890  41.857  1.00  0.72           C  
ATOM    945  CE  LYS A  57       0.273   4.343  42.233  1.00  0.72           C  
ATOM    946  NZ  LYS A  57      -0.318   4.742  43.542  1.00  0.72           N  
ATOM    947  H   LYS A  57      -0.860   1.690  37.914  1.00  0.72           H  
ATOM    948  HA  LYS A  57       1.897   1.269  38.671  1.00  0.72           H  
ATOM    949 1HB  LYS A  57      -0.737   0.892  40.079  1.00  0.72           H  
ATOM    950 2HB  LYS A  57       0.802   0.470  40.833  1.00  0.72           H  
ATOM    951 1HG  LYS A  57       1.591   2.811  40.473  1.00  0.72           H  
ATOM    952 2HG  LYS A  57       0.023   3.198  39.749  1.00  0.72           H  
ATOM    953 1HD  LYS A  57      -1.118   2.744  41.849  1.00  0.72           H  
ATOM    954 2HD  LYS A  57       0.394   2.226  42.601  1.00  0.72           H  
ATOM    955 1HE  LYS A  57       1.353   4.453  42.292  1.00  0.72           H  
ATOM    956 2HE  LYS A  57      -0.109   5.007  41.459  1.00  0.72           H  
ATOM    957 1HZ  LYS A  57      -0.072   5.696  43.742  1.00  0.72           H  
ATOM    958 2HZ  LYS A  57      -1.346   4.678  43.501  1.00  0.72           H  
ATOM    959 3HZ  LYS A  57       0.028   4.147  44.274  1.00  0.72           H  
ATOM    960  N   SER A  58       0.242  -1.465  37.954  1.00  0.71           N  
ATOM    961  CA  SER A  58       0.464  -2.906  37.850  1.00  0.71           C  
ATOM    962  C   SER A  58       1.612  -3.267  36.869  1.00  0.71           C  
ATOM    963  O   SER A  58       1.531  -2.966  35.672  1.00  0.71           O  
ATOM    964  CB  SER A  58      -0.823  -3.589  37.427  1.00  0.71           C  
ATOM    965  OG  SER A  58      -0.638  -4.963  37.176  1.00  0.71           O  
ATOM    966  H   SER A  58      -0.629  -1.050  37.616  1.00  0.71           H  
ATOM    967  HA  SER A  58       0.689  -3.238  38.854  1.00  0.71           H  
ATOM    968 1HB  SER A  58      -1.555  -3.460  38.220  1.00  0.71           H  
ATOM    969 2HB  SER A  58      -1.218  -3.111  36.564  1.00  0.71           H  
ATOM    970  HG  SER A  58      -1.522  -5.312  37.010  1.00  0.71           H  
ATOM    971  N   PRO A  59       2.635  -4.041  37.309  1.00  0.70           N  
ATOM    972  CA  PRO A  59       3.789  -4.438  36.519  1.00  0.70           C  
ATOM    973  C   PRO A  59       3.393  -5.338  35.369  1.00  0.70           C  
ATOM    974  O   PRO A  59       4.096  -5.427  34.363  1.00  0.70           O  
ATOM    975  CB  PRO A  59       4.661  -5.193  37.531  1.00  0.70           C  
ATOM    976  CG  PRO A  59       3.698  -5.683  38.584  1.00  0.70           C  
ATOM    977  CD  PRO A  59       2.618  -4.621  38.668  1.00  0.70           C  
ATOM    978  HA  PRO A  59       4.300  -3.544  36.146  1.00  0.70           H  
ATOM    979 1HB  PRO A  59       5.188  -6.017  37.027  1.00  0.70           H  
ATOM    980 2HB  PRO A  59       5.429  -4.530  37.938  1.00  0.70           H  
ATOM    981 1HG  PRO A  59       3.302  -6.670  38.299  1.00  0.70           H  
ATOM    982 2HG  PRO A  59       4.226  -5.821  39.540  1.00  0.70           H  
ATOM    983 1HD  PRO A  59       1.667  -5.139  38.871  1.00  0.70           H  
ATOM    984 2HD  PRO A  59       2.866  -3.857  39.424  1.00  0.70           H  
ATOM    985  N   ARG A  60       2.230  -5.973  35.488  1.00  0.69           N  
ATOM    986  CA  ARG A  60       1.757  -6.862  34.445  1.00  0.69           C  
ATOM    987  C   ARG A  60       1.445  -6.066  33.186  1.00  0.69           C  
ATOM    988  O   ARG A  60       1.604  -6.566  32.072  1.00  0.69           O  
ATOM    989  CB  ARG A  60       0.531  -7.621  34.913  1.00  0.69           C  
ATOM    990  CG  ARG A  60       0.802  -8.636  35.997  1.00  0.69           C  
ATOM    991  CD  ARG A  60      -0.441  -9.314  36.466  1.00  0.69           C  
ATOM    992  NE  ARG A  60      -0.141 -10.315  37.492  1.00  0.69           N  
ATOM    993  CZ  ARG A  60      -1.046 -11.076  38.152  1.00  0.69           C  
ATOM    994  NH1 ARG A  60      -2.334 -10.985  37.896  1.00  0.69           N  
ATOM    995  NH2 ARG A  60      -0.626 -11.932  39.073  1.00  0.69           N  
ATOM    996  H   ARG A  60       1.669  -5.859  36.322  1.00  0.69           H  
ATOM    997  HA  ARG A  60       2.545  -7.580  34.217  1.00  0.69           H  
ATOM    998 1HB  ARG A  60      -0.221  -6.921  35.278  1.00  0.69           H  
ATOM    999 2HB  ARG A  60       0.103  -8.166  34.079  1.00  0.69           H  
ATOM   1000 1HG  ARG A  60       1.480  -9.396  35.612  1.00  0.69           H  
ATOM   1001 2HG  ARG A  60       1.263  -8.132  36.848  1.00  0.69           H  
ATOM   1002 1HD  ARG A  60      -1.126  -8.580  36.891  1.00  0.69           H  
ATOM   1003 2HD  ARG A  60      -0.917  -9.797  35.635  1.00  0.69           H  
ATOM   1004  HE  ARG A  60       0.829 -10.439  37.739  1.00  0.69           H  
ATOM   1005 1HH1 ARG A  60      -2.690 -10.339  37.177  1.00  0.69           H  
ATOM   1006 2HH1 ARG A  60      -2.987 -11.562  38.400  1.00  0.69           H  
ATOM   1007 1HH2 ARG A  60       0.361 -12.011  39.278  1.00  0.69           H  
ATOM   1008 2HH2 ARG A  60      -1.292 -12.505  39.571  1.00  0.69           H  
ATOM   1009  N   LEU A  61       1.004  -4.821  33.367  1.00  0.68           N  
ATOM   1010  CA  LEU A  61       0.658  -3.957  32.257  1.00  0.68           C  
ATOM   1011  C   LEU A  61       1.900  -3.352  31.685  1.00  0.68           C  
ATOM   1012  O   LEU A  61       2.033  -3.205  30.472  1.00  0.68           O  
ATOM   1013  CB  LEU A  61      -0.270  -2.878  32.751  1.00  0.68           C  
ATOM   1014  CG  LEU A  61      -1.557  -3.395  33.154  1.00  0.68           C  
ATOM   1015  CD1 LEU A  61      -2.235  -2.470  33.811  1.00  0.68           C  
ATOM   1016  CD2 LEU A  61      -2.313  -3.704  31.972  1.00  0.68           C  
ATOM   1017  H   LEU A  61       0.945  -4.433  34.308  1.00  0.68           H  
ATOM   1018  HA  LEU A  61       0.160  -4.549  31.491  1.00  0.68           H  
ATOM   1019 1HB  LEU A  61       0.182  -2.373  33.608  1.00  0.68           H  
ATOM   1020 2HB  LEU A  61      -0.423  -2.142  31.964  1.00  0.68           H  
ATOM   1021  HG  LEU A  61      -1.423  -4.257  33.795  1.00  0.68           H  
ATOM   1022 1HD1 LEU A  61      -3.193  -2.875  34.092  1.00  0.68           H  
ATOM   1023 2HD1 LEU A  61      -1.682  -2.197  34.685  1.00  0.68           H  
ATOM   1024 3HD1 LEU A  61      -2.356  -1.604  33.168  1.00  0.68           H  
ATOM   1025 1HD2 LEU A  61      -3.298  -4.067  32.262  1.00  0.68           H  
ATOM   1026 2HD2 LEU A  61      -2.424  -2.802  31.372  1.00  0.68           H  
ATOM   1027 3HD2 LEU A  61      -1.777  -4.459  31.409  1.00  0.68           H  
ATOM   1028  N   ARG A  62       2.848  -3.028  32.555  1.00  0.67           N  
ATOM   1029  CA  ARG A  62       4.077  -2.458  32.037  1.00  0.67           C  
ATOM   1030  C   ARG A  62       4.766  -3.499  31.149  1.00  0.67           C  
ATOM   1031  O   ARG A  62       5.217  -3.184  30.041  1.00  0.67           O  
ATOM   1032  CB  ARG A  62       4.981  -1.992  33.171  1.00  0.67           C  
ATOM   1033  CG  ARG A  62       4.415  -0.764  33.886  1.00  0.67           C  
ATOM   1034  CD  ARG A  62       5.368  -0.052  34.772  1.00  0.67           C  
ATOM   1035  NE  ARG A  62       5.839  -0.853  35.866  1.00  0.67           N  
ATOM   1036  CZ  ARG A  62       5.209  -0.984  37.046  1.00  0.67           C  
ATOM   1037  NH1 ARG A  62       4.066  -0.394  37.284  1.00  0.67           N  
ATOM   1038  NH2 ARG A  62       5.749  -1.733  37.991  1.00  0.67           N  
ATOM   1039  H   ARG A  62       2.682  -3.148  33.558  1.00  0.67           H  
ATOM   1040  HA  ARG A  62       3.831  -1.589  31.427  1.00  0.67           H  
ATOM   1041 1HB  ARG A  62       5.104  -2.794  33.898  1.00  0.67           H  
ATOM   1042 2HB  ARG A  62       5.965  -1.739  32.779  1.00  0.67           H  
ATOM   1043 1HG  ARG A  62       4.122  -0.065  33.127  1.00  0.67           H  
ATOM   1044 2HG  ARG A  62       3.534  -1.054  34.476  1.00  0.67           H  
ATOM   1045 1HD  ARG A  62       6.229   0.269  34.188  1.00  0.67           H  
ATOM   1046 2HD  ARG A  62       4.867   0.824  35.188  1.00  0.67           H  
ATOM   1047  HE  ARG A  62       6.718  -1.338  35.748  1.00  0.67           H  
ATOM   1048 1HH1 ARG A  62       3.571   0.203  36.601  1.00  0.67           H  
ATOM   1049 2HH1 ARG A  62       3.614  -0.560  38.178  1.00  0.67           H  
ATOM   1050 1HH2 ARG A  62       6.631  -2.195  37.826  1.00  0.67           H  
ATOM   1051 2HH2 ARG A  62       5.284  -1.839  38.884  1.00  0.67           H  
ATOM   1052  N   GLU A  63       4.751  -4.762  31.587  1.00  0.67           N  
ATOM   1053  CA  GLU A  63       5.359  -5.828  30.806  1.00  0.67           C  
ATOM   1054  C   GLU A  63       4.577  -6.107  29.524  1.00  0.67           C  
ATOM   1055  O   GLU A  63       5.176  -6.227  28.451  1.00  0.67           O  
ATOM   1056  CB  GLU A  63       5.447  -7.111  31.637  1.00  0.67           C  
ATOM   1057  CG  GLU A  63       6.068  -8.302  30.909  1.00  0.67           C  
ATOM   1058  CD  GLU A  63       7.527  -8.134  30.541  1.00  0.67           C  
ATOM   1059  OE1 GLU A  63       8.206  -7.337  31.151  1.00  0.67           O  
ATOM   1060  OE2 GLU A  63       7.952  -8.808  29.619  1.00  0.67           O  
ATOM   1061  H   GLU A  63       4.359  -4.978  32.505  1.00  0.67           H  
ATOM   1062  HA  GLU A  63       6.366  -5.519  30.531  1.00  0.67           H  
ATOM   1063 1HB  GLU A  63       6.028  -6.920  32.538  1.00  0.67           H  
ATOM   1064 2HB  GLU A  63       4.442  -7.399  31.956  1.00  0.67           H  
ATOM   1065 1HG  GLU A  63       5.965  -9.184  31.538  1.00  0.67           H  
ATOM   1066 2HG  GLU A  63       5.490  -8.470  30.003  1.00  0.67           H  
ATOM   1067  N   GLU A  64       3.242  -6.148  29.599  1.00  0.68           N  
ATOM   1068  CA  GLU A  64       2.478  -6.436  28.395  1.00  0.68           C  
ATOM   1069  C   GLU A  64       2.665  -5.323  27.376  1.00  0.68           C  
ATOM   1070  O   GLU A  64       2.845  -5.590  26.186  1.00  0.68           O  
ATOM   1071  CB  GLU A  64       0.991  -6.606  28.728  1.00  0.68           C  
ATOM   1072  CG  GLU A  64       0.083  -6.953  27.527  1.00  0.68           C  
ATOM   1073  CD  GLU A  64       0.338  -8.329  26.933  1.00  0.68           C  
ATOM   1074  OE1 GLU A  64       0.779  -9.219  27.647  1.00  0.68           O  
ATOM   1075  OE2 GLU A  64       0.089  -8.492  25.761  1.00  0.68           O  
ATOM   1076  H   GLU A  64       2.757  -6.044  30.491  1.00  0.68           H  
ATOM   1077  HA  GLU A  64       2.851  -7.364  27.961  1.00  0.68           H  
ATOM   1078 1HB  GLU A  64       0.879  -7.398  29.467  1.00  0.68           H  
ATOM   1079 2HB  GLU A  64       0.625  -5.696  29.189  1.00  0.68           H  
ATOM   1080 1HG  GLU A  64      -0.958  -6.898  27.852  1.00  0.68           H  
ATOM   1081 2HG  GLU A  64       0.228  -6.197  26.753  1.00  0.68           H  
ATOM   1082  N   GLY A  65       2.667  -4.072  27.838  1.00  0.70           N  
ATOM   1083  CA  GLY A  65       2.838  -2.943  26.944  1.00  0.70           C  
ATOM   1084  C   GLY A  65       4.185  -3.028  26.235  1.00  0.70           C  
ATOM   1085  O   GLY A  65       4.282  -2.770  25.028  1.00  0.70           O  
ATOM   1086  H   GLY A  65       2.519  -3.891  28.830  1.00  0.70           H  
ATOM   1087 1HA  GLY A  65       2.028  -2.924  26.217  1.00  0.70           H  
ATOM   1088 2HA  GLY A  65       2.777  -2.025  27.525  1.00  0.70           H  
ATOM   1089  N   CYS A  66       5.227  -3.440  26.973  1.00  0.72           N  
ATOM   1090  CA  CYS A  66       6.549  -3.563  26.384  1.00  0.72           C  
ATOM   1091  C   CYS A  66       6.556  -4.643  25.314  1.00  0.72           C  
ATOM   1092  O   CYS A  66       7.139  -4.451  24.245  1.00  0.72           O  
ATOM   1093  CB  CYS A  66       7.584  -3.930  27.444  1.00  0.72           C  
ATOM   1094  SG  CYS A  66       7.900  -2.642  28.626  1.00  0.72           S  
ATOM   1095  H   CYS A  66       5.106  -3.629  27.972  1.00  0.72           H  
ATOM   1096  HA  CYS A  66       6.818  -2.610  25.933  1.00  0.72           H  
ATOM   1097 1HB  CYS A  66       7.253  -4.813  27.990  1.00  0.72           H  
ATOM   1098 2HB  CYS A  66       8.524  -4.180  26.958  1.00  0.72           H  
ATOM   1099  HG  CYS A  66       6.693  -2.738  29.235  1.00  0.72           H  
ATOM   1100  N   GLN A  67       5.877  -5.767  25.580  1.00  0.75           N  
ATOM   1101  CA  GLN A  67       5.828  -6.856  24.610  1.00  0.75           C  
ATOM   1102  C   GLN A  67       5.094  -6.433  23.339  1.00  0.75           C  
ATOM   1103  O   GLN A  67       5.514  -6.775  22.230  1.00  0.75           O  
ATOM   1104  CB  GLN A  67       5.202  -8.118  25.224  1.00  0.75           C  
ATOM   1105  CG  GLN A  67       6.092  -8.790  26.278  1.00  0.75           C  
ATOM   1106  CD  GLN A  67       5.489 -10.054  26.871  1.00  0.75           C  
ATOM   1107  OE1 GLN A  67       4.610 -10.693  26.275  1.00  0.75           O  
ATOM   1108  NE2 GLN A  67       5.972 -10.437  28.048  1.00  0.75           N  
ATOM   1109  H   GLN A  67       5.419  -5.876  26.488  1.00  0.75           H  
ATOM   1110  HA  GLN A  67       6.850  -7.104  24.331  1.00  0.75           H  
ATOM   1111 1HB  GLN A  67       4.255  -7.851  25.704  1.00  0.75           H  
ATOM   1112 2HB  GLN A  67       4.981  -8.840  24.440  1.00  0.75           H  
ATOM   1113 1HG  GLN A  67       7.043  -9.051  25.818  1.00  0.75           H  
ATOM   1114 2HG  GLN A  67       6.261  -8.085  27.096  1.00  0.75           H  
ATOM   1115 1HE2 GLN A  67       5.628 -11.259  28.489  1.00  0.75           H  
ATOM   1116 2HE2 GLN A  67       6.700  -9.878  28.518  1.00  0.75           H  
ATOM   1117  N   VAL A  68       4.037  -5.629  23.476  1.00  0.78           N  
ATOM   1118  CA  VAL A  68       3.324  -5.156  22.293  1.00  0.78           C  
ATOM   1119  C   VAL A  68       4.244  -4.299  21.429  1.00  0.78           C  
ATOM   1120  O   VAL A  68       4.317  -4.492  20.208  1.00  0.78           O  
ATOM   1121  CB  VAL A  68       2.075  -4.341  22.688  1.00  0.78           C  
ATOM   1122  CG1 VAL A  68       1.461  -3.652  21.444  1.00  0.78           C  
ATOM   1123  CG2 VAL A  68       1.034  -5.265  23.328  1.00  0.78           C  
ATOM   1124  H   VAL A  68       3.708  -5.382  24.412  1.00  0.78           H  
ATOM   1125  HA  VAL A  68       3.007  -6.022  21.712  1.00  0.78           H  
ATOM   1126  HB  VAL A  68       2.368  -3.566  23.398  1.00  0.78           H  
ATOM   1127 1HG1 VAL A  68       0.588  -3.071  21.743  1.00  0.78           H  
ATOM   1128 2HG1 VAL A  68       2.201  -2.987  20.995  1.00  0.78           H  
ATOM   1129 3HG1 VAL A  68       1.162  -4.407  20.718  1.00  0.78           H  
ATOM   1130 1HG2 VAL A  68       0.160  -4.684  23.619  1.00  0.78           H  
ATOM   1131 2HG2 VAL A  68       0.741  -6.031  22.614  1.00  0.78           H  
ATOM   1132 3HG2 VAL A  68       1.456  -5.741  24.207  1.00  0.78           H  
ATOM   1133  N   LEU A  69       4.966  -3.367  22.061  1.00  0.82           N  
ATOM   1134  CA  LEU A  69       5.891  -2.520  21.320  1.00  0.82           C  
ATOM   1135  C   LEU A  69       7.059  -3.311  20.756  1.00  0.82           C  
ATOM   1136  O   LEU A  69       7.556  -3.008  19.664  1.00  0.82           O  
ATOM   1137  CB  LEU A  69       6.427  -1.403  22.191  1.00  0.82           C  
ATOM   1138  CG  LEU A  69       5.443  -0.366  22.582  1.00  0.82           C  
ATOM   1139  CD1 LEU A  69       6.120   0.578  23.478  1.00  0.82           C  
ATOM   1140  CD2 LEU A  69       4.904   0.327  21.363  1.00  0.82           C  
ATOM   1141  H   LEU A  69       4.858  -3.245  23.072  1.00  0.82           H  
ATOM   1142  HA  LEU A  69       5.346  -2.076  20.492  1.00  0.82           H  
ATOM   1143 1HB  LEU A  69       6.809  -1.852  23.112  1.00  0.82           H  
ATOM   1144 2HB  LEU A  69       7.253  -0.915  21.676  1.00  0.82           H  
ATOM   1145  HG  LEU A  69       4.613  -0.825  23.126  1.00  0.82           H  
ATOM   1146 1HD1 LEU A  69       5.414   1.321  23.751  1.00  0.82           H  
ATOM   1147 2HD1 LEU A  69       6.470   0.063  24.361  1.00  0.82           H  
ATOM   1148 3HD1 LEU A  69       6.960   1.042  22.972  1.00  0.82           H  
ATOM   1149 1HD2 LEU A  69       4.185   1.088  21.669  1.00  0.82           H  
ATOM   1150 2HD2 LEU A  69       5.725   0.796  20.831  1.00  0.82           H  
ATOM   1151 3HD2 LEU A  69       4.408  -0.400  20.717  1.00  0.82           H  
ATOM   1152  N   GLY A  70       7.496  -4.332  21.496  1.00  0.85           N  
ATOM   1153  CA  GLY A  70       8.578  -5.197  21.072  1.00  0.85           C  
ATOM   1154  C   GLY A  70       8.211  -5.818  19.740  1.00  0.85           C  
ATOM   1155  O   GLY A  70       8.939  -5.670  18.758  1.00  0.85           O  
ATOM   1156  H   GLY A  70       7.075  -4.507  22.406  1.00  0.85           H  
ATOM   1157 1HA  GLY A  70       9.502  -4.626  20.984  1.00  0.85           H  
ATOM   1158 2HA  GLY A  70       8.732  -5.976  21.820  1.00  0.85           H  
ATOM   1159  N   VAL A  71       7.050  -6.467  19.692  1.00  0.87           N  
ATOM   1160  CA  VAL A  71       6.592  -7.110  18.470  1.00  0.87           C  
ATOM   1161  C   VAL A  71       6.431  -6.118  17.326  1.00  0.87           C  
ATOM   1162  O   VAL A  71       6.861  -6.383  16.200  1.00  0.87           O  
ATOM   1163  CB  VAL A  71       5.250  -7.812  18.708  1.00  0.87           C  
ATOM   1164  CG1 VAL A  71       4.684  -8.265  17.391  1.00  0.87           C  
ATOM   1165  CG2 VAL A  71       5.450  -9.013  19.622  1.00  0.87           C  
ATOM   1166  H   VAL A  71       6.482  -6.532  20.540  1.00  0.87           H  
ATOM   1167  HA  VAL A  71       7.334  -7.858  18.183  1.00  0.87           H  
ATOM   1168  HB  VAL A  71       4.549  -7.108  19.168  1.00  0.87           H  
ATOM   1169 1HG1 VAL A  71       3.729  -8.758  17.564  1.00  0.87           H  
ATOM   1170 2HG1 VAL A  71       4.536  -7.406  16.737  1.00  0.87           H  
ATOM   1171 3HG1 VAL A  71       5.384  -8.958  16.929  1.00  0.87           H  
ATOM   1172 1HG2 VAL A  71       4.493  -9.505  19.788  1.00  0.87           H  
ATOM   1173 2HG2 VAL A  71       6.145  -9.711  19.155  1.00  0.87           H  
ATOM   1174 3HG2 VAL A  71       5.857  -8.677  20.575  1.00  0.87           H  
ATOM   1175  N   MET A  72       5.827  -4.964  17.605  1.00  0.90           N  
ATOM   1176  CA  MET A  72       5.665  -3.940  16.582  1.00  0.90           C  
ATOM   1177  C   MET A  72       7.017  -3.529  15.994  1.00  0.90           C  
ATOM   1178  O   MET A  72       7.170  -3.417  14.770  1.00  0.90           O  
ATOM   1179  CB  MET A  72       4.982  -2.724  17.181  1.00  0.90           C  
ATOM   1180  CG  MET A  72       4.758  -1.579  16.232  1.00  0.90           C  
ATOM   1181  SD  MET A  72       4.172  -0.135  17.090  1.00  0.90           S  
ATOM   1182  CE  MET A  72       5.666   0.210  17.951  1.00  0.90           C  
ATOM   1183  H   MET A  72       5.466  -4.791  18.545  1.00  0.90           H  
ATOM   1184  HA  MET A  72       5.054  -4.346  15.777  1.00  0.90           H  
ATOM   1185 1HB  MET A  72       4.021  -3.019  17.603  1.00  0.90           H  
ATOM   1186 2HB  MET A  72       5.588  -2.352  18.003  1.00  0.90           H  
ATOM   1187 1HG  MET A  72       5.696  -1.331  15.731  1.00  0.90           H  
ATOM   1188 2HG  MET A  72       4.024  -1.858  15.477  1.00  0.90           H  
ATOM   1189 1HE  MET A  72       5.556   1.123  18.530  1.00  0.90           H  
ATOM   1190 2HE  MET A  72       5.915  -0.625  18.606  1.00  0.90           H  
ATOM   1191 3HE  MET A  72       6.450   0.321  17.233  1.00  0.90           H  
ATOM   1192  N   SER A  73       7.994  -3.294  16.876  1.00  0.92           N  
ATOM   1193  CA  SER A  73       9.321  -2.876  16.467  1.00  0.92           C  
ATOM   1194  C   SER A  73      10.009  -3.975  15.654  1.00  0.92           C  
ATOM   1195  O   SER A  73      10.598  -3.709  14.605  1.00  0.92           O  
ATOM   1196  CB  SER A  73      10.148  -2.568  17.698  1.00  0.92           C  
ATOM   1197  OG  SER A  73       9.592  -1.500  18.417  1.00  0.92           O  
ATOM   1198  H   SER A  73       7.810  -3.396  17.873  1.00  0.92           H  
ATOM   1199  HA  SER A  73       9.230  -1.979  15.858  1.00  0.92           H  
ATOM   1200 1HB  SER A  73      10.201  -3.449  18.335  1.00  0.92           H  
ATOM   1201 2HB  SER A  73      11.163  -2.318  17.396  1.00  0.92           H  
ATOM   1202  HG  SER A  73       8.776  -1.873  18.833  1.00  0.92           H  
ATOM   1203  N   GLU A  74       9.890  -5.232  16.094  1.00  0.94           N  
ATOM   1204  CA  GLU A  74      10.513  -6.321  15.352  1.00  0.94           C  
ATOM   1205  C   GLU A  74       9.901  -6.419  13.963  1.00  0.94           C  
ATOM   1206  O   GLU A  74      10.620  -6.620  12.973  1.00  0.94           O  
ATOM   1207  CB  GLU A  74      10.361  -7.659  16.091  1.00  0.94           C  
ATOM   1208  CG  GLU A  74      11.206  -7.794  17.368  1.00  0.94           C  
ATOM   1209  CD  GLU A  74      10.969  -9.100  18.109  1.00  0.94           C  
ATOM   1210  OE1 GLU A  74      10.102  -9.846  17.713  1.00  0.94           O  
ATOM   1211  OE2 GLU A  74      11.661  -9.346  19.072  1.00  0.94           O  
ATOM   1212  H   GLU A  74       9.395  -5.423  16.965  1.00  0.94           H  
ATOM   1213  HA  GLU A  74      11.574  -6.106  15.244  1.00  0.94           H  
ATOM   1214 1HB  GLU A  74       9.315  -7.790  16.377  1.00  0.94           H  
ATOM   1215 2HB  GLU A  74      10.622  -8.478  15.422  1.00  0.94           H  
ATOM   1216 1HG  GLU A  74      12.259  -7.731  17.099  1.00  0.94           H  
ATOM   1217 2HG  GLU A  74      10.984  -6.962  18.029  1.00  0.94           H  
ATOM   1218  N   TRP A  75       8.582  -6.218  13.876  1.00  0.99           N  
ATOM   1219  CA  TRP A  75       7.910  -6.272  12.597  1.00  0.99           C  
ATOM   1220  C   TRP A  75       8.443  -5.201  11.659  1.00  0.99           C  
ATOM   1221  O   TRP A  75       8.801  -5.502  10.516  1.00  0.99           O  
ATOM   1222  CB  TRP A  75       6.395  -6.078  12.756  1.00  0.99           C  
ATOM   1223  CG  TRP A  75       5.687  -6.099  11.445  1.00  0.99           C  
ATOM   1224  CD1 TRP A  75       5.215  -7.179  10.802  1.00  0.99           C  
ATOM   1225  CD2 TRP A  75       5.391  -4.974  10.596  1.00  0.99           C  
ATOM   1226  NE1 TRP A  75       4.653  -6.809   9.605  1.00  0.99           N  
ATOM   1227  CE2 TRP A  75       4.755  -5.474   9.466  1.00  0.99           C  
ATOM   1228  CE3 TRP A  75       5.608  -3.619  10.699  1.00  0.99           C  
ATOM   1229  CZ2 TRP A  75       4.342  -4.659   8.451  1.00  0.99           C  
ATOM   1230  CZ3 TRP A  75       5.210  -2.816   9.688  1.00  0.99           C  
ATOM   1231  CH2 TRP A  75       4.595  -3.300   8.595  1.00  0.99           C  
ATOM   1232  H   TRP A  75       8.032  -6.066  14.724  1.00  0.99           H  
ATOM   1233  HA  TRP A  75       8.094  -7.249  12.152  1.00  0.99           H  
ATOM   1234 1HB  TRP A  75       5.988  -6.860  13.397  1.00  0.99           H  
ATOM   1235 2HB  TRP A  75       6.193  -5.128  13.238  1.00  0.99           H  
ATOM   1236  HD1 TRP A  75       5.275  -8.196  11.177  1.00  0.99           H  
ATOM   1237  HE1 TRP A  75       4.236  -7.436   8.934  1.00  0.99           H  
ATOM   1238  HE3 TRP A  75       6.091  -3.201  11.572  1.00  0.99           H  
ATOM   1239  HZ2 TRP A  75       3.844  -5.051   7.570  1.00  0.99           H  
ATOM   1240  HZ3 TRP A  75       5.408  -1.777   9.785  1.00  0.99           H  
ATOM   1241  HH2 TRP A  75       4.303  -2.600   7.824  1.00  0.99           H  
ATOM   1242  N   ILE A  76       8.526  -3.953  12.133  1.00  1.06           N  
ATOM   1243  CA  ILE A  76       8.971  -2.886  11.245  1.00  1.06           C  
ATOM   1244  C   ILE A  76      10.417  -3.032  10.835  1.00  1.06           C  
ATOM   1245  O   ILE A  76      10.793  -2.637   9.735  1.00  1.06           O  
ATOM   1246  CB  ILE A  76       8.693  -1.484  11.809  1.00  1.06           C  
ATOM   1247  CG1 ILE A  76       8.595  -0.543  10.629  1.00  1.06           C  
ATOM   1248  CG2 ILE A  76       9.787  -0.995  12.769  1.00  1.06           C  
ATOM   1249  CD1 ILE A  76       9.859   0.223  10.313  1.00  1.06           C  
ATOM   1250  H   ILE A  76       8.235  -3.750  13.093  1.00  1.06           H  
ATOM   1251  HA  ILE A  76       8.386  -2.958  10.332  1.00  1.06           H  
ATOM   1252  HB  ILE A  76       7.734  -1.489  12.327  1.00  1.06           H  
ATOM   1253 1HG1 ILE A  76       8.340  -1.122   9.769  1.00  1.06           H  
ATOM   1254 2HG1 ILE A  76       7.817   0.127  10.803  1.00  1.06           H  
ATOM   1255 1HG2 ILE A  76       9.544  -0.001  13.116  1.00  1.06           H  
ATOM   1256 2HG2 ILE A  76       9.849  -1.656  13.605  1.00  1.06           H  
ATOM   1257 3HG2 ILE A  76      10.748  -0.967  12.259  1.00  1.06           H  
ATOM   1258 1HD1 ILE A  76       9.698   0.869   9.448  1.00  1.06           H  
ATOM   1259 2HD1 ILE A  76      10.129   0.835  11.170  1.00  1.06           H  
ATOM   1260 3HD1 ILE A  76      10.666  -0.475  10.099  1.00  1.06           H  
ATOM   1261  N   ASN A  77      11.231  -3.612  11.704  1.00  1.15           N  
ATOM   1262  CA  ASN A  77      12.622  -3.837  11.383  1.00  1.15           C  
ATOM   1263  C   ASN A  77      12.776  -4.976  10.358  1.00  1.15           C  
ATOM   1264  O   ASN A  77      13.694  -4.955   9.534  1.00  1.15           O  
ATOM   1265  CB  ASN A  77      13.380  -4.133  12.658  1.00  1.15           C  
ATOM   1266  CG  ASN A  77      13.503  -2.915  13.543  1.00  1.15           C  
ATOM   1267  OD1 ASN A  77      13.451  -1.774  13.075  1.00  1.15           O  
ATOM   1268  ND2 ASN A  77      13.663  -3.138  14.823  1.00  1.15           N  
ATOM   1269  H   ASN A  77      10.882  -3.881  12.625  1.00  1.15           H  
ATOM   1270  HA  ASN A  77      13.023  -2.930  10.932  1.00  1.15           H  
ATOM   1271 1HB  ASN A  77      12.856  -4.918  13.210  1.00  1.15           H  
ATOM   1272 2HB  ASN A  77      14.373  -4.505  12.417  1.00  1.15           H  
ATOM   1273 1HD2 ASN A  77      13.744  -2.371  15.457  1.00  1.15           H  
ATOM   1274 2HD2 ASN A  77      13.702  -4.076  15.165  1.00  1.15           H  
ATOM   1275  N   SER A  78      11.858  -5.955  10.405  1.00  1.25           N  
ATOM   1276  CA  SER A  78      11.877  -7.124   9.524  1.00  1.25           C  
ATOM   1277  C   SER A  78      11.258  -6.841   8.145  1.00  1.25           C  
ATOM   1278  O   SER A  78      11.676  -7.413   7.128  1.00  1.25           O  
ATOM   1279  CB  SER A  78      11.120  -8.247  10.200  1.00  1.25           C  
ATOM   1280  OG  SER A  78      11.733  -8.613  11.406  1.00  1.25           O  
ATOM   1281  H   SER A  78      11.141  -5.923  11.129  1.00  1.25           H  
ATOM   1282  HA  SER A  78      12.914  -7.427   9.382  1.00  1.25           H  
ATOM   1283 1HB  SER A  78      10.098  -7.928  10.393  1.00  1.25           H  
ATOM   1284 2HB  SER A  78      11.075  -9.107   9.532  1.00  1.25           H  
ATOM   1285  HG  SER A  78      11.526  -7.879  12.035  1.00  1.25           H  
ATOM   1286  N   LYS A  79      10.266  -5.955   8.109  1.00  1.31           N  
ATOM   1287  CA  LYS A  79       9.579  -5.555   6.883  1.00  1.31           C  
ATOM   1288  C   LYS A  79       9.102  -6.747   6.040  1.00  1.31           C  
ATOM   1289  O   LYS A  79       8.251  -7.537   6.464  1.00  1.31           O  
ATOM   1290  CB  LYS A  79      10.485  -4.644   6.040  1.00  1.31           C  
ATOM   1291  CG  LYS A  79      10.898  -3.363   6.723  1.00  1.31           C  
ATOM   1292  CD  LYS A  79      11.674  -2.466   5.790  1.00  1.31           C  
ATOM   1293  CE  LYS A  79      12.082  -1.167   6.464  1.00  1.31           C  
ATOM   1294  NZ  LYS A  79      12.940  -0.332   5.561  1.00  1.31           N  
ATOM   1295  H   LYS A  79       9.949  -5.553   8.991  1.00  1.31           H  
ATOM   1296  HA  LYS A  79       8.695  -4.982   7.173  1.00  1.31           H  
ATOM   1297 1HB  LYS A  79      11.403  -5.168   5.775  1.00  1.31           H  
ATOM   1298 2HB  LYS A  79       9.971  -4.358   5.122  1.00  1.31           H  
ATOM   1299 1HG  LYS A  79      10.040  -2.843   7.111  1.00  1.31           H  
ATOM   1300 2HG  LYS A  79      11.545  -3.616   7.562  1.00  1.31           H  
ATOM   1301 1HD  LYS A  79      12.567  -2.988   5.448  1.00  1.31           H  
ATOM   1302 2HD  LYS A  79      11.053  -2.229   4.925  1.00  1.31           H  
ATOM   1303 1HE  LYS A  79      11.185  -0.605   6.724  1.00  1.31           H  
ATOM   1304 2HE  LYS A  79      12.633  -1.391   7.381  1.00  1.31           H  
ATOM   1305 1HZ  LYS A  79      13.193   0.527   6.026  1.00  1.31           H  
ATOM   1306 2HZ  LYS A  79      13.778  -0.847   5.327  1.00  1.31           H  
ATOM   1307 3HZ  LYS A  79      12.434  -0.117   4.714  1.00  1.31           H  
ATOM   1308  N   GLY A  80       9.649  -6.877   4.828  1.00  1.33           N  
ATOM   1309  CA  GLY A  80       9.262  -7.924   3.882  1.00  1.33           C  
ATOM   1310  C   GLY A  80       9.511  -9.354   4.370  1.00  1.33           C  
ATOM   1311  O   GLY A  80       8.947 -10.298   3.819  1.00  1.33           O  
ATOM   1312  H   GLY A  80      10.361  -6.225   4.540  1.00  1.33           H  
ATOM   1313 1HA  GLY A  80       8.204  -7.808   3.646  1.00  1.33           H  
ATOM   1314 2HA  GLY A  80       9.804  -7.770   2.950  1.00  1.33           H  
ATOM   1315  N   ASN A  81      10.351  -9.523   5.394  1.00  1.28           N  
ATOM   1316  CA  ASN A  81      10.638 -10.851   5.926  1.00  1.28           C  
ATOM   1317  C   ASN A  81       9.812 -11.155   7.184  1.00  1.28           C  
ATOM   1318  O   ASN A  81      10.034 -12.162   7.859  1.00  1.28           O  
ATOM   1319  CB  ASN A  81      12.122 -10.994   6.202  1.00  1.28           C  
ATOM   1320  CG  ASN A  81      12.948 -11.009   4.936  1.00  1.28           C  
ATOM   1321  OD1 ASN A  81      12.555 -11.607   3.926  1.00  1.28           O  
ATOM   1322  ND2 ASN A  81      14.090 -10.367   4.971  1.00  1.28           N  
ATOM   1323  H   ASN A  81      10.793  -8.712   5.830  1.00  1.28           H  
ATOM   1324  HA  ASN A  81      10.361 -11.590   5.174  1.00  1.28           H  
ATOM   1325 1HB  ASN A  81      12.450 -10.159   6.829  1.00  1.28           H  
ATOM   1326 2HB  ASN A  81      12.303 -11.913   6.757  1.00  1.28           H  
ATOM   1327 1HD2 ASN A  81      14.679 -10.346   4.163  1.00  1.28           H  
ATOM   1328 2HD2 ASN A  81      14.374  -9.898   5.808  1.00  1.28           H  
ATOM   1329  N   SER A  82       8.826 -10.308   7.475  1.00  1.17           N  
ATOM   1330  CA  SER A  82       7.988 -10.445   8.664  1.00  1.17           C  
ATOM   1331  C   SER A  82       6.890 -11.505   8.632  1.00  1.17           C  
ATOM   1332  O   SER A  82       6.261 -11.755   9.664  1.00  1.17           O  
ATOM   1333  CB  SER A  82       7.309  -9.142   8.965  1.00  1.17           C  
ATOM   1334  OG  SER A  82       6.404  -8.801   7.957  1.00  1.17           O  
ATOM   1335  H   SER A  82       8.668  -9.491   6.882  1.00  1.17           H  
ATOM   1336  HA  SER A  82       8.651 -10.674   9.493  1.00  1.17           H  
ATOM   1337 1HB  SER A  82       6.791  -9.257   9.899  1.00  1.17           H  
ATOM   1338 2HB  SER A  82       8.045  -8.343   9.087  1.00  1.17           H  
ATOM   1339  HG  SER A  82       6.946  -8.367   7.263  1.00  1.17           H  
ATOM   1340  N   GLU A  83       6.634 -12.130   7.488  1.00  1.05           N  
ATOM   1341  CA  GLU A  83       5.529 -13.084   7.409  1.00  1.05           C  
ATOM   1342  C   GLU A  83       5.655 -14.262   8.380  1.00  1.05           C  
ATOM   1343  O   GLU A  83       4.654 -14.701   8.937  1.00  1.05           O  
ATOM   1344  CB  GLU A  83       5.352 -13.592   5.979  1.00  1.05           C  
ATOM   1345  CG  GLU A  83       4.795 -12.537   5.014  1.00  1.05           C  
ATOM   1346  CD  GLU A  83       4.662 -13.029   3.588  1.00  1.05           C  
ATOM   1347  OE1 GLU A  83       5.117 -14.112   3.303  1.00  1.05           O  
ATOM   1348  OE2 GLU A  83       4.097 -12.318   2.788  1.00  1.05           O  
ATOM   1349  H   GLU A  83       7.190 -11.913   6.670  1.00  1.05           H  
ATOM   1350  HA  GLU A  83       4.617 -12.547   7.669  1.00  1.05           H  
ATOM   1351 1HB  GLU A  83       6.315 -13.930   5.593  1.00  1.05           H  
ATOM   1352 2HB  GLU A  83       4.677 -14.448   5.977  1.00  1.05           H  
ATOM   1353 1HG  GLU A  83       3.813 -12.220   5.371  1.00  1.05           H  
ATOM   1354 2HG  GLU A  83       5.454 -11.667   5.034  1.00  1.05           H  
ATOM   1355  N   ASP A  84       6.869 -14.771   8.621  1.00  0.93           N  
ATOM   1356  CA  ASP A  84       7.010 -15.890   9.563  1.00  0.93           C  
ATOM   1357  C   ASP A  84       6.586 -15.487  10.979  1.00  0.93           C  
ATOM   1358  O   ASP A  84       6.050 -16.290  11.751  1.00  0.93           O  
ATOM   1359  CB  ASP A  84       8.446 -16.411   9.593  1.00  0.93           C  
ATOM   1360  CG  ASP A  84       8.831 -17.171   8.328  1.00  0.93           C  
ATOM   1361  OD1 ASP A  84       7.956 -17.489   7.554  1.00  0.93           O  
ATOM   1362  OD2 ASP A  84       9.996 -17.436   8.152  1.00  0.93           O  
ATOM   1363  H   ASP A  84       7.678 -14.388   8.154  1.00  0.93           H  
ATOM   1364  HA  ASP A  84       6.358 -16.700   9.233  1.00  0.93           H  
ATOM   1365 1HB  ASP A  84       9.132 -15.571   9.723  1.00  0.93           H  
ATOM   1366 2HB  ASP A  84       8.573 -17.069  10.453  1.00  0.93           H  
ATOM   1367  N   TYR A  85       6.839 -14.230  11.330  1.00  0.84           N  
ATOM   1368  CA  TYR A  85       6.522 -13.760  12.664  1.00  0.84           C  
ATOM   1369  C   TYR A  85       5.036 -13.498  12.737  1.00  0.84           C  
ATOM   1370  O   TYR A  85       4.378 -13.884  13.707  1.00  0.84           O  
ATOM   1371  CB  TYR A  85       7.329 -12.508  12.967  1.00  0.84           C  
ATOM   1372  CG  TYR A  85       8.805 -12.788  13.055  1.00  0.84           C  
ATOM   1373  CD1 TYR A  85       9.615 -12.521  11.964  1.00  0.84           C  
ATOM   1374  CD2 TYR A  85       9.353 -13.310  14.215  1.00  0.84           C  
ATOM   1375  CE1 TYR A  85      10.969 -12.773  12.026  1.00  0.84           C  
ATOM   1376  CE2 TYR A  85      10.710 -13.563  14.282  1.00  0.84           C  
ATOM   1377  CZ  TYR A  85      11.518 -13.296  13.193  1.00  0.84           C  
ATOM   1378  OH  TYR A  85      12.870 -13.551  13.260  1.00  0.84           O  
ATOM   1379  H   TYR A  85       7.249 -13.595  10.656  1.00  0.84           H  
ATOM   1380  HA  TYR A  85       6.770 -14.537  13.387  1.00  0.84           H  
ATOM   1381 1HB  TYR A  85       7.163 -11.765  12.182  1.00  0.84           H  
ATOM   1382 2HB  TYR A  85       6.999 -12.075  13.911  1.00  0.84           H  
ATOM   1383  HD1 TYR A  85       9.182 -12.119  11.060  1.00  0.84           H  
ATOM   1384  HD2 TYR A  85       8.715 -13.519  15.074  1.00  0.84           H  
ATOM   1385  HE1 TYR A  85      11.600 -12.561  11.162  1.00  0.84           H  
ATOM   1386  HE2 TYR A  85      11.143 -13.973  15.195  1.00  0.84           H  
ATOM   1387  HH  TYR A  85      13.084 -13.908  14.125  1.00  0.84           H  
ATOM   1388  N   LEU A  86       4.489 -12.919  11.669  1.00  0.79           N  
ATOM   1389  CA  LEU A  86       3.067 -12.652  11.624  1.00  0.79           C  
ATOM   1390  C   LEU A  86       2.290 -13.942  11.666  1.00  0.79           C  
ATOM   1391  O   LEU A  86       1.241 -14.005  12.296  1.00  0.79           O  
ATOM   1392  CB  LEU A  86       2.688 -11.884  10.377  1.00  0.79           C  
ATOM   1393  CG  LEU A  86       3.141 -10.470  10.302  1.00  0.79           C  
ATOM   1394  CD1 LEU A  86       2.819  -9.954   8.954  1.00  0.79           C  
ATOM   1395  CD2 LEU A  86       2.425  -9.664  11.354  1.00  0.79           C  
ATOM   1396  H   LEU A  86       5.081 -12.631  10.889  1.00  0.79           H  
ATOM   1397  HA  LEU A  86       2.797 -12.058  12.489  1.00  0.79           H  
ATOM   1398 1HB  LEU A  86       3.091 -12.411   9.517  1.00  0.79           H  
ATOM   1399 2HB  LEU A  86       1.608 -11.877  10.306  1.00  0.79           H  
ATOM   1400  HG  LEU A  86       4.217 -10.410  10.452  1.00  0.79           H  
ATOM   1401 1HD1 LEU A  86       3.123  -8.932   8.860  1.00  0.79           H  
ATOM   1402 2HD1 LEU A  86       3.335 -10.554   8.206  1.00  0.79           H  
ATOM   1403 3HD1 LEU A  86       1.749 -10.023   8.817  1.00  0.79           H  
ATOM   1404 1HD2 LEU A  86       2.745  -8.640  11.276  1.00  0.79           H  
ATOM   1405 2HD2 LEU A  86       1.347  -9.720  11.194  1.00  0.79           H  
ATOM   1406 3HD2 LEU A  86       2.665 -10.049  12.337  1.00  0.79           H  
ATOM   1407  N   LEU A  87       2.812 -14.985  11.027  1.00  0.76           N  
ATOM   1408  CA  LEU A  87       2.150 -16.269  11.044  1.00  0.76           C  
ATOM   1409  C   LEU A  87       2.063 -16.793  12.458  1.00  0.76           C  
ATOM   1410  O   LEU A  87       0.991 -17.200  12.906  1.00  0.76           O  
ATOM   1411  CB  LEU A  87       2.873 -17.265  10.150  1.00  0.76           C  
ATOM   1412  CG  LEU A  87       2.277 -18.656  10.134  1.00  0.76           C  
ATOM   1413  CD1 LEU A  87       0.848 -18.571   9.627  1.00  0.76           C  
ATOM   1414  CD2 LEU A  87       3.119 -19.545   9.241  1.00  0.76           C  
ATOM   1415  H   LEU A  87       3.668 -14.877  10.488  1.00  0.76           H  
ATOM   1416  HA  LEU A  87       1.149 -16.149  10.678  1.00  0.76           H  
ATOM   1417 1HB  LEU A  87       2.877 -16.879   9.131  1.00  0.76           H  
ATOM   1418 2HB  LEU A  87       3.908 -17.346  10.488  1.00  0.76           H  
ATOM   1419  HG  LEU A  87       2.263 -19.061  11.145  1.00  0.76           H  
ATOM   1420 1HD1 LEU A  87       0.412 -19.557   9.605  1.00  0.76           H  
ATOM   1421 2HD1 LEU A  87       0.266 -17.931  10.288  1.00  0.76           H  
ATOM   1422 3HD1 LEU A  87       0.849 -18.157   8.622  1.00  0.76           H  
ATOM   1423 1HD2 LEU A  87       2.698 -20.549   9.220  1.00  0.76           H  
ATOM   1424 2HD2 LEU A  87       3.133 -19.135   8.230  1.00  0.76           H  
ATOM   1425 3HD2 LEU A  87       4.139 -19.583   9.630  1.00  0.76           H  
ATOM   1426  N   ASN A  88       3.174 -16.770  13.194  1.00  0.74           N  
ATOM   1427  CA  ASN A  88       3.110 -17.260  14.562  1.00  0.74           C  
ATOM   1428  C   ASN A  88       2.146 -16.425  15.415  1.00  0.74           C  
ATOM   1429  O   ASN A  88       1.379 -16.976  16.215  1.00  0.74           O  
ATOM   1430  CB  ASN A  88       4.496 -17.275  15.167  1.00  0.74           C  
ATOM   1431  CG  ASN A  88       5.351 -18.395  14.620  1.00  0.74           C  
ATOM   1432  OD1 ASN A  88       4.840 -19.385  14.077  1.00  0.74           O  
ATOM   1433  ND2 ASN A  88       6.647 -18.261  14.756  1.00  0.74           N  
ATOM   1434  H   ASN A  88       4.059 -16.438  12.799  1.00  0.74           H  
ATOM   1435  HA  ASN A  88       2.727 -18.280  14.543  1.00  0.74           H  
ATOM   1436 1HB  ASN A  88       4.987 -16.321  14.949  1.00  0.74           H  
ATOM   1437 2HB  ASN A  88       4.424 -17.370  16.248  1.00  0.74           H  
ATOM   1438 1HD2 ASN A  88       7.261 -18.972  14.413  1.00  0.74           H  
ATOM   1439 2HD2 ASN A  88       7.020 -17.447  15.198  1.00  0.74           H  
ATOM   1440  N   LEU A  89       2.140 -15.104  15.210  1.00  0.73           N  
ATOM   1441  CA  LEU A  89       1.240 -14.242  15.968  1.00  0.73           C  
ATOM   1442  C   LEU A  89      -0.208 -14.532  15.616  1.00  0.73           C  
ATOM   1443  O   LEU A  89      -1.063 -14.624  16.501  1.00  0.73           O  
ATOM   1444  CB  LEU A  89       1.540 -12.778  15.642  1.00  0.73           C  
ATOM   1445  CG  LEU A  89       2.880 -12.237  16.144  1.00  0.73           C  
ATOM   1446  CD1 LEU A  89       3.136 -10.886  15.512  1.00  0.73           C  
ATOM   1447  CD2 LEU A  89       2.847 -12.124  17.663  1.00  0.73           C  
ATOM   1448  H   LEU A  89       2.793 -14.692  14.542  1.00  0.73           H  
ATOM   1449  HA  LEU A  89       1.389 -14.425  17.030  1.00  0.73           H  
ATOM   1450 1HB  LEU A  89       1.522 -12.659  14.563  1.00  0.73           H  
ATOM   1451 2HB  LEU A  89       0.750 -12.162  16.067  1.00  0.73           H  
ATOM   1452  HG  LEU A  89       3.678 -12.910  15.850  1.00  0.73           H  
ATOM   1453 1HD1 LEU A  89       4.087 -10.521  15.849  1.00  0.73           H  
ATOM   1454 2HD1 LEU A  89       3.161 -10.993  14.444  1.00  0.73           H  
ATOM   1455 3HD1 LEU A  89       2.349 -10.189  15.791  1.00  0.73           H  
ATOM   1456 1HD2 LEU A  89       3.804 -11.738  18.019  1.00  0.73           H  
ATOM   1457 2HD2 LEU A  89       2.047 -11.446  17.961  1.00  0.73           H  
ATOM   1458 3HD2 LEU A  89       2.667 -13.109  18.094  1.00  0.73           H  
ATOM   1459  N   ALA A  90      -0.475 -14.717  14.320  1.00  0.72           N  
ATOM   1460  CA  ALA A  90      -1.808 -15.002  13.833  1.00  0.72           C  
ATOM   1461  C   ALA A  90      -2.294 -16.313  14.390  1.00  0.72           C  
ATOM   1462  O   ALA A  90      -3.430 -16.402  14.847  1.00  0.72           O  
ATOM   1463  CB  ALA A  90      -1.813 -15.042  12.325  1.00  0.72           C  
ATOM   1464  H   ALA A  90       0.274 -14.635  13.643  1.00  0.72           H  
ATOM   1465  HA  ALA A  90      -2.478 -14.217  14.177  1.00  0.72           H  
ATOM   1466 1HB  ALA A  90      -2.801 -15.249  11.961  1.00  0.72           H  
ATOM   1467 2HB  ALA A  90      -1.472 -14.085  11.931  1.00  0.72           H  
ATOM   1468 3HB  ALA A  90      -1.139 -15.828  11.997  1.00  0.72           H  
ATOM   1469  N   LYS A  91      -1.423 -17.323  14.432  1.00  0.72           N  
ATOM   1470  CA  LYS A  91      -1.854 -18.594  14.976  1.00  0.72           C  
ATOM   1471  C   LYS A  91      -2.225 -18.431  16.430  1.00  0.72           C  
ATOM   1472  O   LYS A  91      -3.265 -18.910  16.871  1.00  0.72           O  
ATOM   1473  CB  LYS A  91      -0.773 -19.670  14.826  1.00  0.72           C  
ATOM   1474  CG  LYS A  91      -0.553 -20.200  13.409  1.00  0.72           C  
ATOM   1475  CD  LYS A  91       0.530 -21.268  13.397  1.00  0.72           C  
ATOM   1476  CE  LYS A  91       0.711 -21.879  12.021  1.00  0.72           C  
ATOM   1477  NZ  LYS A  91       1.787 -22.917  12.009  1.00  0.72           N  
ATOM   1478  H   LYS A  91      -0.483 -17.217  14.051  1.00  0.72           H  
ATOM   1479  HA  LYS A  91      -2.742 -18.919  14.446  1.00  0.72           H  
ATOM   1480 1HB  LYS A  91       0.180 -19.253  15.160  1.00  0.72           H  
ATOM   1481 2HB  LYS A  91      -1.000 -20.510  15.477  1.00  0.72           H  
ATOM   1482 1HG  LYS A  91      -1.474 -20.627  13.035  1.00  0.72           H  
ATOM   1483 2HG  LYS A  91      -0.254 -19.386  12.754  1.00  0.72           H  
ATOM   1484 1HD  LYS A  91       1.477 -20.815  13.705  1.00  0.72           H  
ATOM   1485 2HD  LYS A  91       0.273 -22.053  14.107  1.00  0.72           H  
ATOM   1486 1HE  LYS A  91      -0.227 -22.337  11.709  1.00  0.72           H  
ATOM   1487 2HE  LYS A  91       0.968 -21.103  11.321  1.00  0.72           H  
ATOM   1488 1HZ  LYS A  91       1.877 -23.298  11.078  1.00  0.72           H  
ATOM   1489 2HZ  LYS A  91       2.665 -22.496  12.286  1.00  0.72           H  
ATOM   1490 3HZ  LYS A  91       1.551 -23.658  12.655  1.00  0.72           H  
ATOM   1491  N   LYS A  92      -1.449 -17.675  17.190  1.00  0.72           N  
ATOM   1492  CA  LYS A  92      -1.832 -17.536  18.578  1.00  0.72           C  
ATOM   1493  C   LYS A  92      -3.163 -16.803  18.691  1.00  0.72           C  
ATOM   1494  O   LYS A  92      -4.113 -17.267  19.332  1.00  0.72           O  
ATOM   1495  CB  LYS A  92      -0.755 -16.769  19.342  1.00  0.72           C  
ATOM   1496  CG  LYS A  92       0.536 -17.526  19.553  1.00  0.72           C  
ATOM   1497  CD  LYS A  92       1.547 -16.664  20.289  1.00  0.72           C  
ATOM   1498  CE  LYS A  92       2.858 -17.399  20.501  1.00  0.72           C  
ATOM   1499  NZ  LYS A  92       3.858 -16.547  21.197  1.00  0.72           N  
ATOM   1500  H   LYS A  92      -0.588 -17.257  16.828  1.00  0.72           H  
ATOM   1501  HA  LYS A  92      -1.940 -18.520  19.018  1.00  0.72           H  
ATOM   1502 1HB  LYS A  92      -0.517 -15.850  18.799  1.00  0.72           H  
ATOM   1503 2HB  LYS A  92      -1.144 -16.474  20.321  1.00  0.72           H  
ATOM   1504 1HG  LYS A  92       0.339 -18.426  20.133  1.00  0.72           H  
ATOM   1505 2HG  LYS A  92       0.945 -17.817  18.586  1.00  0.72           H  
ATOM   1506 1HD  LYS A  92       1.736 -15.761  19.704  1.00  0.72           H  
ATOM   1507 2HD  LYS A  92       1.136 -16.370  21.258  1.00  0.72           H  
ATOM   1508 1HE  LYS A  92       2.674 -18.291  21.098  1.00  0.72           H  
ATOM   1509 2HE  LYS A  92       3.260 -17.698  19.531  1.00  0.72           H  
ATOM   1510 1HZ  LYS A  92       4.717 -17.065  21.324  1.00  0.72           H  
ATOM   1511 2HZ  LYS A  92       4.041 -15.722  20.644  1.00  0.72           H  
ATOM   1512 3HZ  LYS A  92       3.493 -16.274  22.100  1.00  0.72           H  
ATOM   1513  N   HIS A  93      -3.304 -15.720  17.952  1.00  0.73           N  
ATOM   1514  CA  HIS A  93      -4.488 -14.899  18.095  1.00  0.73           C  
ATOM   1515  C   HIS A  93      -5.780 -15.522  17.586  1.00  0.73           C  
ATOM   1516  O   HIS A  93      -6.844 -15.321  18.186  1.00  0.73           O  
ATOM   1517  CB  HIS A  93      -4.222 -13.556  17.448  1.00  0.73           C  
ATOM   1518  CG  HIS A  93      -3.209 -12.810  18.256  1.00  0.73           C  
ATOM   1519  ND1 HIS A  93      -2.574 -11.664  17.821  1.00  0.73           N  
ATOM   1520  CD2 HIS A  93      -2.698 -13.087  19.475  1.00  0.73           C  
ATOM   1521  CE1 HIS A  93      -1.716 -11.266  18.762  1.00  0.73           C  
ATOM   1522  NE2 HIS A  93      -1.781 -12.115  19.766  1.00  0.73           N  
ATOM   1523  H   HIS A  93      -2.538 -15.405  17.354  1.00  0.73           H  
ATOM   1524  HA  HIS A  93      -4.633 -14.706  19.153  1.00  0.73           H  
ATOM   1525 1HB  HIS A  93      -3.837 -13.706  16.435  1.00  0.73           H  
ATOM   1526 2HB  HIS A  93      -5.141 -12.977  17.386  1.00  0.73           H  
ATOM   1527  HD2 HIS A  93      -2.967 -13.933  20.108  1.00  0.73           H  
ATOM   1528  HE1 HIS A  93      -1.067 -10.392  18.712  1.00  0.73           H  
ATOM   1529  HE2 HIS A  93      -1.245 -12.078  20.624  1.00  0.73           H  
ATOM   1530  N   CYS A  94      -5.721 -16.275  16.488  1.00  0.75           N  
ATOM   1531  CA  CYS A  94      -6.945 -16.854  15.965  1.00  0.75           C  
ATOM   1532  C   CYS A  94      -7.166 -18.330  16.308  1.00  0.75           C  
ATOM   1533  O   CYS A  94      -8.287 -18.819  16.158  1.00  0.75           O  
ATOM   1534  CB  CYS A  94      -7.005 -16.692  14.455  1.00  0.75           C  
ATOM   1535  SG  CYS A  94      -5.830 -17.625  13.500  1.00  0.75           S  
ATOM   1536  H   CYS A  94      -4.836 -16.417  16.002  1.00  0.75           H  
ATOM   1537  HA  CYS A  94      -7.781 -16.291  16.379  1.00  0.75           H  
ATOM   1538 1HB  CYS A  94      -7.978 -16.982  14.137  1.00  0.75           H  
ATOM   1539 2HB  CYS A  94      -6.876 -15.649  14.200  1.00  0.75           H  
ATOM   1540  HG  CYS A  94      -4.744 -17.171  14.150  1.00  0.75           H  
ATOM   1541  N   LEU A  95      -6.138 -19.046  16.784  1.00  0.78           N  
ATOM   1542  CA  LEU A  95      -6.319 -20.463  17.088  1.00  0.78           C  
ATOM   1543  C   LEU A  95      -6.289 -20.784  18.594  1.00  0.78           C  
ATOM   1544  O   LEU A  95      -6.911 -21.760  19.023  1.00  0.78           O  
ATOM   1545  CB  LEU A  95      -5.227 -21.294  16.408  1.00  0.78           C  
ATOM   1546  CG  LEU A  95      -5.111 -21.158  14.887  1.00  0.78           C  
ATOM   1547  CD1 LEU A  95      -3.937 -21.971  14.405  1.00  0.78           C  
ATOM   1548  CD2 LEU A  95      -6.377 -21.591  14.227  1.00  0.78           C  
ATOM   1549  H   LEU A  95      -5.209 -18.645  16.890  1.00  0.78           H  
ATOM   1550  HA  LEU A  95      -7.286 -20.775  16.698  1.00  0.78           H  
ATOM   1551 1HB  LEU A  95      -4.289 -21.027  16.822  1.00  0.78           H  
ATOM   1552 2HB  LEU A  95      -5.404 -22.344  16.636  1.00  0.78           H  
ATOM   1553  HG  LEU A  95      -4.912 -20.127  14.640  1.00  0.78           H  
ATOM   1554 1HD1 LEU A  95      -3.836 -21.856  13.328  1.00  0.78           H  
ATOM   1555 2HD1 LEU A  95      -3.039 -21.623  14.897  1.00  0.78           H  
ATOM   1556 3HD1 LEU A  95      -4.098 -23.020  14.647  1.00  0.78           H  
ATOM   1557 1HD2 LEU A  95      -6.274 -21.480  13.145  1.00  0.78           H  
ATOM   1558 2HD2 LEU A  95      -6.580 -22.632  14.464  1.00  0.78           H  
ATOM   1559 3HD2 LEU A  95      -7.200 -20.970  14.581  1.00  0.78           H  
ATOM   1560  N   TYR A  96      -5.531 -20.012  19.398  1.00  0.82           N  
ATOM   1561  CA  TYR A  96      -5.351 -20.380  20.805  1.00  0.82           C  
ATOM   1562  C   TYR A  96      -5.843 -19.336  21.811  1.00  0.82           C  
ATOM   1563  O   TYR A  96      -6.471 -19.686  22.812  1.00  0.82           O  
ATOM   1564  CB  TYR A  96      -3.869 -20.672  21.053  1.00  0.82           C  
ATOM   1565  CG  TYR A  96      -3.336 -21.826  20.205  1.00  0.82           C  
ATOM   1566  CD1 TYR A  96      -2.698 -21.573  18.999  1.00  0.82           C  
ATOM   1567  CD2 TYR A  96      -3.503 -23.133  20.626  1.00  0.82           C  
ATOM   1568  CE1 TYR A  96      -2.228 -22.607  18.220  1.00  0.82           C  
ATOM   1569  CE2 TYR A  96      -3.032 -24.175  19.848  1.00  0.82           C  
ATOM   1570  CZ  TYR A  96      -2.397 -23.913  18.649  1.00  0.82           C  
ATOM   1571  OH  TYR A  96      -1.928 -24.953  17.877  1.00  0.82           O  
ATOM   1572  H   TYR A  96      -5.048 -19.185  19.053  1.00  0.82           H  
ATOM   1573  HA  TYR A  96      -5.917 -21.291  20.992  1.00  0.82           H  
ATOM   1574 1HB  TYR A  96      -3.281 -19.777  20.828  1.00  0.82           H  
ATOM   1575 2HB  TYR A  96      -3.714 -20.913  22.103  1.00  0.82           H  
ATOM   1576  HD1 TYR A  96      -2.573 -20.560  18.662  1.00  0.82           H  
ATOM   1577  HD2 TYR A  96      -4.007 -23.341  21.571  1.00  0.82           H  
ATOM   1578  HE1 TYR A  96      -1.731 -22.394  17.273  1.00  0.82           H  
ATOM   1579  HE2 TYR A  96      -3.165 -25.204  20.180  1.00  0.82           H  
ATOM   1580  HH  TYR A  96      -2.071 -25.783  18.338  1.00  0.82           H  
ATOM   1581  N   GLU A  97      -5.548 -18.064  21.558  1.00  0.86           N  
ATOM   1582  CA  GLU A  97      -5.919 -16.987  22.470  1.00  0.86           C  
ATOM   1583  C   GLU A  97      -7.343 -16.496  22.197  1.00  0.86           C  
ATOM   1584  O   GLU A  97      -7.987 -15.924  23.075  1.00  0.86           O  
ATOM   1585  CB  GLU A  97      -4.912 -15.832  22.378  1.00  0.86           C  
ATOM   1586  CG  GLU A  97      -3.486 -16.229  22.809  1.00  0.86           C  
ATOM   1587  CD  GLU A  97      -2.484 -15.082  22.847  1.00  0.86           C  
ATOM   1588  OE1 GLU A  97      -2.861 -13.957  22.625  1.00  0.86           O  
ATOM   1589  OE2 GLU A  97      -1.326 -15.352  23.081  1.00  0.86           O  
ATOM   1590  H   GLU A  97      -5.026 -17.835  20.726  1.00  0.86           H  
ATOM   1591  HA  GLU A  97      -5.890 -17.377  23.488  1.00  0.86           H  
ATOM   1592 1HB  GLU A  97      -4.860 -15.480  21.356  1.00  0.86           H  
ATOM   1593 2HB  GLU A  97      -5.243 -15.008  23.002  1.00  0.86           H  
ATOM   1594 1HG  GLU A  97      -3.536 -16.681  23.798  1.00  0.86           H  
ATOM   1595 2HG  GLU A  97      -3.124 -16.989  22.114  1.00  0.86           H  
ATOM   1596  N   HIS A  98      -7.826 -16.721  20.971  1.00  0.89           N  
ATOM   1597  CA  HIS A  98      -9.171 -16.317  20.548  1.00  0.89           C  
ATOM   1598  C   HIS A  98      -9.438 -14.824  20.740  1.00  0.89           C  
ATOM   1599  O   HIS A  98     -10.418 -14.418  21.370  1.00  0.89           O  
ATOM   1600  CB  HIS A  98     -10.215 -17.176  21.264  1.00  0.89           C  
ATOM   1601  CG  HIS A  98      -9.993 -18.626  20.977  1.00  0.89           C  
ATOM   1602  ND1 HIS A  98     -10.222 -19.181  19.736  1.00  0.89           N  
ATOM   1603  CD2 HIS A  98      -9.521 -19.624  21.755  1.00  0.89           C  
ATOM   1604  CE1 HIS A  98      -9.900 -20.462  19.766  1.00  0.89           C  
ATOM   1605  NE2 HIS A  98      -9.475 -20.754  20.980  1.00  0.89           N  
ATOM   1606  H   HIS A  98      -7.231 -17.191  20.305  1.00  0.89           H  
ATOM   1607  HA  HIS A  98      -9.271 -16.515  19.480  1.00  0.89           H  
ATOM   1608 1HB  HIS A  98     -10.170 -17.019  22.341  1.00  0.89           H  
ATOM   1609 2HB  HIS A  98     -11.213 -16.903  20.928  1.00  0.89           H  
ATOM   1610  HD2 HIS A  98      -9.219 -19.543  22.800  1.00  0.89           H  
ATOM   1611  HE1 HIS A  98      -9.966 -21.157  18.930  1.00  0.89           H  
ATOM   1612  HE2 HIS A  98      -9.154 -21.659  21.291  1.00  0.89           H  
ATOM   1613  N   ILE A  99      -8.537 -14.021  20.199  1.00  0.91           N  
ATOM   1614  CA  ILE A  99      -8.603 -12.575  20.292  1.00  0.91           C  
ATOM   1615  C   ILE A  99      -9.672 -12.040  19.320  1.00  0.91           C  
ATOM   1616  O   ILE A  99      -9.667 -12.436  18.159  1.00  0.91           O  
ATOM   1617  CB  ILE A  99      -7.246 -11.988  19.914  1.00  0.91           C  
ATOM   1618  CG1 ILE A  99      -6.174 -12.524  20.811  1.00  0.91           C  
ATOM   1619  CG2 ILE A  99      -7.277 -10.539  19.992  1.00  0.91           C  
ATOM   1620  CD1 ILE A  99      -6.384 -12.212  22.230  1.00  0.91           C  
ATOM   1621  H   ILE A  99      -7.778 -14.449  19.669  1.00  0.91           H  
ATOM   1622  HA  ILE A  99      -8.810 -12.314  21.319  1.00  0.91           H  
ATOM   1623  HB  ILE A  99      -7.001 -12.287  18.896  1.00  0.91           H  
ATOM   1624 1HG1 ILE A  99      -6.133 -13.601  20.696  1.00  0.91           H  
ATOM   1625 2HG1 ILE A  99      -5.219 -12.102  20.510  1.00  0.91           H  
ATOM   1626 1HG2 ILE A  99      -6.305 -10.158  19.702  1.00  0.91           H  
ATOM   1627 2HG2 ILE A  99      -8.037 -10.172  19.313  1.00  0.91           H  
ATOM   1628 3HG2 ILE A  99      -7.507 -10.224  21.009  1.00  0.91           H  
ATOM   1629 1HD1 ILE A  99      -5.566 -12.631  22.823  1.00  0.91           H  
ATOM   1630 2HD1 ILE A  99      -6.411 -11.133  22.362  1.00  0.91           H  
ATOM   1631 3HD1 ILE A  99      -7.328 -12.651  22.546  1.00  0.91           H  
ATOM   1632  N   PRO A 100     -10.626 -11.184  19.743  1.00  0.90           N  
ATOM   1633  CA  PRO A 100     -11.660 -10.626  18.889  1.00  0.90           C  
ATOM   1634  C   PRO A 100     -11.036  -9.899  17.687  1.00  0.90           C  
ATOM   1635  O   PRO A 100     -10.028  -9.210  17.856  1.00  0.90           O  
ATOM   1636  CB  PRO A 100     -12.373  -9.643  19.826  1.00  0.90           C  
ATOM   1637  CG  PRO A 100     -12.127 -10.199  21.208  1.00  0.90           C  
ATOM   1638  CD  PRO A 100     -10.735 -10.788  21.152  1.00  0.90           C  
ATOM   1639  HA  PRO A 100     -12.329 -11.446  18.619  1.00  0.90           H  
ATOM   1640 1HB  PRO A 100     -11.959  -8.631  19.699  1.00  0.90           H  
ATOM   1641 2HB  PRO A 100     -13.441  -9.589  19.575  1.00  0.90           H  
ATOM   1642 1HG  PRO A 100     -12.221  -9.407  21.964  1.00  0.90           H  
ATOM   1643 2HG  PRO A 100     -12.887 -10.956  21.450  1.00  0.90           H  
ATOM   1644 1HD  PRO A 100      -9.977 -10.039  21.404  1.00  0.90           H  
ATOM   1645 2HD  PRO A 100     -10.733 -11.663  21.823  1.00  0.90           H  
ATOM   1646  N   PRO A 101     -11.658  -9.949  16.494  1.00  0.87           N  
ATOM   1647  CA  PRO A 101     -11.226  -9.311  15.252  1.00  0.87           C  
ATOM   1648  C   PRO A 101     -10.888  -7.819  15.350  1.00  0.87           C  
ATOM   1649  O   PRO A 101     -10.011  -7.332  14.641  1.00  0.87           O  
ATOM   1650  CB  PRO A 101     -12.467  -9.483  14.370  1.00  0.87           C  
ATOM   1651  CG  PRO A 101     -13.119 -10.738  14.865  1.00  0.87           C  
ATOM   1652  CD  PRO A 101     -12.904 -10.740  16.348  1.00  0.87           C  
ATOM   1653  HA  PRO A 101     -10.375  -9.875  14.832  1.00  0.87           H  
ATOM   1654 1HB  PRO A 101     -13.112  -8.595  14.447  1.00  0.87           H  
ATOM   1655 2HB  PRO A 101     -12.156  -9.563  13.312  1.00  0.87           H  
ATOM   1656 1HG  PRO A 101     -14.186 -10.738  14.590  1.00  0.87           H  
ATOM   1657 2HG  PRO A 101     -12.681 -11.605  14.386  1.00  0.87           H  
ATOM   1658 1HD  PRO A 101     -13.745 -10.280  16.888  1.00  0.87           H  
ATOM   1659 2HD  PRO A 101     -12.742 -11.793  16.612  1.00  0.87           H  
ATOM   1660  N   GLY A 102     -11.567  -7.084  16.239  1.00  0.84           N  
ATOM   1661  CA  GLY A 102     -11.332  -5.642  16.352  1.00  0.84           C  
ATOM   1662  C   GLY A 102     -10.175  -5.248  17.272  1.00  0.84           C  
ATOM   1663  O   GLY A 102      -9.830  -4.064  17.366  1.00  0.84           O  
ATOM   1664  H   GLY A 102     -12.266  -7.515  16.824  1.00  0.84           H  
ATOM   1665 1HA  GLY A 102     -11.145  -5.238  15.356  1.00  0.84           H  
ATOM   1666 2HA  GLY A 102     -12.247  -5.168  16.706  1.00  0.84           H  
ATOM   1667  N   TYR A 103      -9.572  -6.230  17.936  1.00  0.80           N  
ATOM   1668  CA  TYR A 103      -8.483  -5.991  18.875  1.00  0.80           C  
ATOM   1669  C   TYR A 103      -7.317  -5.260  18.254  1.00  0.80           C  
ATOM   1670  O   TYR A 103      -6.826  -4.274  18.793  1.00  0.80           O  
ATOM   1671  CB  TYR A 103      -7.976  -7.311  19.394  1.00  0.80           C  
ATOM   1672  CG  TYR A 103      -6.754  -7.243  20.270  1.00  0.80           C  
ATOM   1673  CD1 TYR A 103      -6.838  -6.989  21.628  1.00  0.80           C  
ATOM   1674  CD2 TYR A 103      -5.519  -7.438  19.673  1.00  0.80           C  
ATOM   1675  CE1 TYR A 103      -5.679  -6.940  22.373  1.00  0.80           C  
ATOM   1676  CE2 TYR A 103      -4.382  -7.387  20.406  1.00  0.80           C  
ATOM   1677  CZ  TYR A 103      -4.446  -7.139  21.744  1.00  0.80           C  
ATOM   1678  OH  TYR A 103      -3.284  -7.079  22.457  1.00  0.80           O  
ATOM   1679  H   TYR A 103      -9.873  -7.197  17.794  1.00  0.80           H  
ATOM   1680  HA  TYR A 103      -8.862  -5.387  19.699  1.00  0.80           H  
ATOM   1681 1HB  TYR A 103      -8.774  -7.805  19.954  1.00  0.80           H  
ATOM   1682 2HB  TYR A 103      -7.743  -7.945  18.542  1.00  0.80           H  
ATOM   1683  HD1 TYR A 103      -7.802  -6.838  22.104  1.00  0.80           H  
ATOM   1684  HD2 TYR A 103      -5.461  -7.637  18.605  1.00  0.80           H  
ATOM   1685  HE1 TYR A 103      -5.729  -6.742  23.441  1.00  0.80           H  
ATOM   1686  HE2 TYR A 103      -3.416  -7.541  19.924  1.00  0.80           H  
ATOM   1687  HH  TYR A 103      -2.535  -7.141  21.859  1.00  0.80           H  
ATOM   1688  N   LEU A 104      -6.846  -5.759  17.124  1.00  0.76           N  
ATOM   1689  CA  LEU A 104      -5.665  -5.189  16.511  1.00  0.76           C  
ATOM   1690  C   LEU A 104      -5.888  -3.749  16.090  1.00  0.76           C  
ATOM   1691  O   LEU A 104      -5.012  -2.905  16.286  1.00  0.76           O  
ATOM   1692  CB  LEU A 104      -5.223  -6.053  15.352  1.00  0.76           C  
ATOM   1693  CG  LEU A 104      -4.014  -5.610  14.654  1.00  0.76           C  
ATOM   1694  CD1 LEU A 104      -2.849  -5.523  15.634  1.00  0.76           C  
ATOM   1695  CD2 LEU A 104      -3.737  -6.625  13.573  1.00  0.76           C  
ATOM   1696  H   LEU A 104      -7.305  -6.554  16.702  1.00  0.76           H  
ATOM   1697  HA  LEU A 104      -4.866  -5.198  17.253  1.00  0.76           H  
ATOM   1698 1HB  LEU A 104      -5.050  -7.062  15.718  1.00  0.76           H  
ATOM   1699 2HB  LEU A 104      -6.031  -6.087  14.618  1.00  0.76           H  
ATOM   1700  HG  LEU A 104      -4.175  -4.623  14.235  1.00  0.76           H  
ATOM   1701 1HD1 LEU A 104      -1.954  -5.197  15.111  1.00  0.76           H  
ATOM   1702 2HD1 LEU A 104      -3.088  -4.803  16.418  1.00  0.76           H  
ATOM   1703 3HD1 LEU A 104      -2.674  -6.499  16.081  1.00  0.76           H  
ATOM   1704 1HD2 LEU A 104      -2.869  -6.358  13.020  1.00  0.76           H  
ATOM   1705 2HD2 LEU A 104      -3.588  -7.569  14.049  1.00  0.76           H  
ATOM   1706 3HD2 LEU A 104      -4.589  -6.686  12.895  1.00  0.76           H  
ATOM   1707  N   ASP A 105      -7.048  -3.457  15.500  1.00  0.73           N  
ATOM   1708  CA  ASP A 105      -7.308  -2.083  15.114  1.00  0.73           C  
ATOM   1709  C   ASP A 105      -7.334  -1.206  16.362  1.00  0.73           C  
ATOM   1710  O   ASP A 105      -6.791  -0.103  16.355  1.00  0.73           O  
ATOM   1711  CB  ASP A 105      -8.629  -1.959  14.355  1.00  0.73           C  
ATOM   1712  CG  ASP A 105      -8.569  -2.534  12.954  1.00  0.73           C  
ATOM   1713  OD1 ASP A 105      -7.489  -2.804  12.497  1.00  0.73           O  
ATOM   1714  OD2 ASP A 105      -9.600  -2.673  12.341  1.00  0.73           O  
ATOM   1715  H   ASP A 105      -7.744  -4.174  15.354  1.00  0.73           H  
ATOM   1716  HA  ASP A 105      -6.501  -1.741  14.467  1.00  0.73           H  
ATOM   1717 1HB  ASP A 105      -9.409  -2.486  14.915  1.00  0.73           H  
ATOM   1718 2HB  ASP A 105      -8.920  -0.909  14.299  1.00  0.73           H  
ATOM   1719  N   ALA A 106      -7.923  -1.719  17.449  1.00  0.70           N  
ATOM   1720  CA  ALA A 106      -7.981  -0.990  18.709  1.00  0.70           C  
ATOM   1721  C   ALA A 106      -6.566  -0.706  19.244  1.00  0.70           C  
ATOM   1722  O   ALA A 106      -6.294   0.391  19.745  1.00  0.70           O  
ATOM   1723  CB  ALA A 106      -8.810  -1.782  19.691  1.00  0.70           C  
ATOM   1724  H   ALA A 106      -8.370  -2.637  17.403  1.00  0.70           H  
ATOM   1725  HA  ALA A 106      -8.465  -0.027  18.532  1.00  0.70           H  
ATOM   1726 1HB  ALA A 106      -8.876  -1.257  20.623  1.00  0.70           H  
ATOM   1727 2HB  ALA A 106      -9.809  -1.931  19.282  1.00  0.70           H  
ATOM   1728 3HB  ALA A 106      -8.360  -2.732  19.846  1.00  0.70           H  
ATOM   1729  N   ILE A 107      -5.646  -1.672  19.091  1.00  0.67           N  
ATOM   1730  CA  ILE A 107      -4.259  -1.448  19.498  1.00  0.67           C  
ATOM   1731  C   ILE A 107      -3.631  -0.372  18.634  1.00  0.67           C  
ATOM   1732  O   ILE A 107      -2.941   0.511  19.146  1.00  0.67           O  
ATOM   1733  CB  ILE A 107      -3.393  -2.726  19.400  1.00  0.67           C  
ATOM   1734  CG1 ILE A 107      -3.826  -3.785  20.413  1.00  0.67           C  
ATOM   1735  CG2 ILE A 107      -1.929  -2.347  19.613  1.00  0.67           C  
ATOM   1736  CD1 ILE A 107      -3.590  -3.370  21.843  1.00  0.67           C  
ATOM   1737  H   ILE A 107      -5.928  -2.572  18.705  1.00  0.67           H  
ATOM   1738  HA  ILE A 107      -4.252  -1.110  20.531  1.00  0.67           H  
ATOM   1739  HB  ILE A 107      -3.510  -3.161  18.409  1.00  0.67           H  
ATOM   1740 1HG1 ILE A 107      -4.889  -3.971  20.289  1.00  0.67           H  
ATOM   1741 2HG1 ILE A 107      -3.290  -4.706  20.220  1.00  0.67           H  
ATOM   1742 1HG2 ILE A 107      -1.306  -3.233  19.520  1.00  0.67           H  
ATOM   1743 2HG2 ILE A 107      -1.639  -1.619  18.861  1.00  0.67           H  
ATOM   1744 3HG2 ILE A 107      -1.800  -1.912  20.605  1.00  0.67           H  
ATOM   1745 1HD1 ILE A 107      -3.936  -4.155  22.517  1.00  0.67           H  
ATOM   1746 2HD1 ILE A 107      -2.527  -3.199  22.001  1.00  0.67           H  
ATOM   1747 3HD1 ILE A 107      -4.121  -2.465  22.039  1.00  0.67           H  
ATOM   1748  N   ALA A 108      -3.871  -0.430  17.323  1.00  0.66           N  
ATOM   1749  CA  ALA A 108      -3.321   0.568  16.421  1.00  0.66           C  
ATOM   1750  C   ALA A 108      -3.820   1.963  16.777  1.00  0.66           C  
ATOM   1751  O   ALA A 108      -3.047   2.922  16.764  1.00  0.66           O  
ATOM   1752  CB  ALA A 108      -3.686   0.233  14.997  1.00  0.66           C  
ATOM   1753  H   ALA A 108      -4.439  -1.193  16.949  1.00  0.66           H  
ATOM   1754  HA  ALA A 108      -2.240   0.560  16.518  1.00  0.66           H  
ATOM   1755 1HB  ALA A 108      -3.257   0.970  14.335  1.00  0.66           H  
ATOM   1756 2HB  ALA A 108      -3.304  -0.757  14.747  1.00  0.66           H  
ATOM   1757 3HB  ALA A 108      -4.766   0.240  14.888  1.00  0.66           H  
ATOM   1758  N   GLU A 109      -5.104   2.082  17.140  1.00  0.64           N  
ATOM   1759  CA  GLU A 109      -5.634   3.385  17.525  1.00  0.64           C  
ATOM   1760  C   GLU A 109      -4.947   3.883  18.786  1.00  0.64           C  
ATOM   1761  O   GLU A 109      -4.592   5.066  18.892  1.00  0.64           O  
ATOM   1762  CB  GLU A 109      -7.138   3.308  17.794  1.00  0.64           C  
ATOM   1763  CG  GLU A 109      -8.031   3.096  16.592  1.00  0.64           C  
ATOM   1764  CD  GLU A 109      -9.470   2.883  17.012  1.00  0.64           C  
ATOM   1765  OE1 GLU A 109      -9.706   2.781  18.203  1.00  0.64           O  
ATOM   1766  OE2 GLU A 109     -10.327   2.831  16.160  1.00  0.64           O  
ATOM   1767  H   GLU A 109      -5.715   1.265  17.116  1.00  0.64           H  
ATOM   1768  HA  GLU A 109      -5.445   4.093  16.719  1.00  0.64           H  
ATOM   1769 1HB  GLU A 109      -7.331   2.487  18.484  1.00  0.64           H  
ATOM   1770 2HB  GLU A 109      -7.460   4.224  18.287  1.00  0.64           H  
ATOM   1771 1HG  GLU A 109      -7.972   3.970  15.945  1.00  0.64           H  
ATOM   1772 2HG  GLU A 109      -7.681   2.235  16.031  1.00  0.64           H  
ATOM   1773  N   ALA A 110      -4.731   2.969  19.741  1.00  0.63           N  
ATOM   1774  CA  ALA A 110      -4.067   3.319  20.984  1.00  0.63           C  
ATOM   1775  C   ALA A 110      -2.651   3.796  20.706  1.00  0.63           C  
ATOM   1776  O   ALA A 110      -2.203   4.789  21.284  1.00  0.63           O  
ATOM   1777  CB  ALA A 110      -4.061   2.134  21.917  1.00  0.63           C  
ATOM   1778  H   ALA A 110      -5.069   2.013  19.608  1.00  0.63           H  
ATOM   1779  HA  ALA A 110      -4.618   4.136  21.448  1.00  0.63           H  
ATOM   1780 1HB  ALA A 110      -3.585   2.417  22.850  1.00  0.63           H  
ATOM   1781 2HB  ALA A 110      -5.086   1.823  22.106  1.00  0.63           H  
ATOM   1782 3HB  ALA A 110      -3.514   1.312  21.467  1.00  0.63           H  
ATOM   1783  N   LEU A 111      -1.970   3.122  19.772  1.00  0.62           N  
ATOM   1784  CA  LEU A 111      -0.625   3.515  19.387  1.00  0.62           C  
ATOM   1785  C   LEU A 111      -0.627   4.871  18.710  1.00  0.62           C  
ATOM   1786  O   LEU A 111       0.188   5.719  19.048  1.00  0.62           O  
ATOM   1787  CB  LEU A 111      -0.016   2.461  18.460  1.00  0.62           C  
ATOM   1788  CG  LEU A 111       0.389   1.150  19.095  1.00  0.62           C  
ATOM   1789  CD1 LEU A 111       0.649   0.120  18.032  1.00  0.62           C  
ATOM   1790  CD2 LEU A 111       1.683   1.388  19.867  1.00  0.62           C  
ATOM   1791  H   LEU A 111      -2.394   2.299  19.343  1.00  0.62           H  
ATOM   1792  HA  LEU A 111      -0.015   3.578  20.286  1.00  0.62           H  
ATOM   1793 1HB  LEU A 111      -0.727   2.241  17.672  1.00  0.62           H  
ATOM   1794 2HB  LEU A 111       0.873   2.877  18.011  1.00  0.62           H  
ATOM   1795  HG  LEU A 111      -0.401   0.791  19.753  1.00  0.62           H  
ATOM   1796 1HD1 LEU A 111       0.963  -0.815  18.495  1.00  0.62           H  
ATOM   1797 2HD1 LEU A 111      -0.253  -0.046  17.461  1.00  0.62           H  
ATOM   1798 3HD1 LEU A 111       1.417   0.475  17.383  1.00  0.62           H  
ATOM   1799 1HD2 LEU A 111       2.003   0.456  20.330  1.00  0.62           H  
ATOM   1800 2HD2 LEU A 111       2.456   1.738  19.183  1.00  0.62           H  
ATOM   1801 3HD2 LEU A 111       1.519   2.141  20.636  1.00  0.62           H  
ATOM   1802  N   LEU A 112      -1.578   5.136  17.817  1.00  0.62           N  
ATOM   1803  CA  LEU A 112      -1.587   6.443  17.170  1.00  0.62           C  
ATOM   1804  C   LEU A 112      -1.810   7.534  18.203  1.00  0.62           C  
ATOM   1805  O   LEU A 112      -1.147   8.575  18.175  1.00  0.62           O  
ATOM   1806  CB  LEU A 112      -2.678   6.507  16.095  1.00  0.62           C  
ATOM   1807  CG  LEU A 112      -2.444   5.639  14.821  1.00  0.62           C  
ATOM   1808  CD1 LEU A 112      -3.700   5.592  13.978  1.00  0.62           C  
ATOM   1809  CD2 LEU A 112      -1.322   6.237  13.995  1.00  0.62           C  
ATOM   1810  H   LEU A 112      -2.257   4.419  17.555  1.00  0.62           H  
ATOM   1811  HA  LEU A 112      -0.628   6.611  16.703  1.00  0.62           H  
ATOM   1812 1HB  LEU A 112      -3.616   6.177  16.546  1.00  0.62           H  
ATOM   1813 2HB  LEU A 112      -2.794   7.541  15.780  1.00  0.62           H  
ATOM   1814  HG  LEU A 112      -2.196   4.632  15.119  1.00  0.62           H  
ATOM   1815 1HD1 LEU A 112      -3.520   4.976  13.094  1.00  0.62           H  
ATOM   1816 2HD1 LEU A 112      -4.512   5.160  14.562  1.00  0.62           H  
ATOM   1817 3HD1 LEU A 112      -3.970   6.600  13.665  1.00  0.62           H  
ATOM   1818 1HD2 LEU A 112      -1.167   5.620  13.112  1.00  0.62           H  
ATOM   1819 2HD2 LEU A 112      -1.587   7.247  13.687  1.00  0.62           H  
ATOM   1820 3HD2 LEU A 112      -0.425   6.267  14.576  1.00  0.62           H  
ATOM   1821  N   SER A 113      -2.705   7.282  19.160  1.00  0.63           N  
ATOM   1822  CA  SER A 113      -2.974   8.277  20.178  1.00  0.63           C  
ATOM   1823  C   SER A 113      -1.746   8.492  21.058  1.00  0.63           C  
ATOM   1824  O   SER A 113      -1.363   9.633  21.329  1.00  0.63           O  
ATOM   1825  CB  SER A 113      -4.150   7.831  21.023  1.00  0.63           C  
ATOM   1826  OG  SER A 113      -5.325   7.773  20.257  1.00  0.63           O  
ATOM   1827  H   SER A 113      -3.231   6.406  19.154  1.00  0.63           H  
ATOM   1828  HA  SER A 113      -3.220   9.219  19.689  1.00  0.63           H  
ATOM   1829 1HB  SER A 113      -3.940   6.846  21.440  1.00  0.63           H  
ATOM   1830 2HB  SER A 113      -4.283   8.520  21.854  1.00  0.63           H  
ATOM   1831  HG  SER A 113      -5.198   7.022  19.643  1.00  0.63           H  
ATOM   1832  N   ALA A 114      -1.097   7.399  21.464  1.00  0.64           N  
ATOM   1833  CA  ALA A 114       0.088   7.485  22.300  1.00  0.64           C  
ATOM   1834  C   ALA A 114       1.217   8.215  21.595  1.00  0.64           C  
ATOM   1835  O   ALA A 114       1.928   9.020  22.202  1.00  0.64           O  
ATOM   1836  CB  ALA A 114       0.551   6.098  22.679  1.00  0.64           C  
ATOM   1837  H   ALA A 114      -1.450   6.476  21.211  1.00  0.64           H  
ATOM   1838  HA  ALA A 114      -0.173   8.042  23.199  1.00  0.64           H  
ATOM   1839 1HB  ALA A 114       1.413   6.152  23.323  1.00  0.64           H  
ATOM   1840 2HB  ALA A 114      -0.233   5.574  23.192  1.00  0.64           H  
ATOM   1841 3HB  ALA A 114       0.809   5.545  21.778  1.00  0.64           H  
ATOM   1842  N   MET A 115       1.387   7.955  20.293  1.00  0.65           N  
ATOM   1843  CA  MET A 115       2.471   8.584  19.560  1.00  0.65           C  
ATOM   1844  C   MET A 115       2.223  10.075  19.486  1.00  0.65           C  
ATOM   1845  O   MET A 115       3.121  10.880  19.753  1.00  0.65           O  
ATOM   1846  CB  MET A 115       2.593   7.966  18.151  1.00  0.65           C  
ATOM   1847  CG  MET A 115       3.128   6.498  18.140  1.00  0.65           C  
ATOM   1848  SD  MET A 115       3.516   5.766  16.529  1.00  0.65           S  
ATOM   1849  CE  MET A 115       1.957   5.313  15.991  1.00  0.65           C  
ATOM   1850  H   MET A 115       0.782   7.284  19.820  1.00  0.65           H  
ATOM   1851  HA  MET A 115       3.400   8.424  20.100  1.00  0.65           H  
ATOM   1852 1HB  MET A 115       1.611   7.967  17.673  1.00  0.65           H  
ATOM   1853 2HB  MET A 115       3.257   8.569  17.541  1.00  0.65           H  
ATOM   1854 1HG  MET A 115       3.986   6.450  18.741  1.00  0.65           H  
ATOM   1855 2HG  MET A 115       2.418   5.864  18.595  1.00  0.65           H  
ATOM   1856 1HE  MET A 115       2.043   4.837  15.035  1.00  0.65           H  
ATOM   1857 2HE  MET A 115       1.513   4.634  16.699  1.00  0.65           H  
ATOM   1858 3HE  MET A 115       1.363   6.195  15.915  1.00  0.65           H  
ATOM   1859  N   LYS A 116       0.973  10.468  19.236  1.00  0.67           N  
ATOM   1860  CA  LYS A 116       0.655  11.884  19.157  1.00  0.67           C  
ATOM   1861  C   LYS A 116       0.850  12.595  20.489  1.00  0.67           C  
ATOM   1862  O   LYS A 116       1.384  13.699  20.525  1.00  0.67           O  
ATOM   1863  CB  LYS A 116      -0.796  12.082  18.715  1.00  0.67           C  
ATOM   1864  CG  LYS A 116      -1.117  11.754  17.260  1.00  0.67           C  
ATOM   1865  CD  LYS A 116      -2.618  11.926  17.025  1.00  0.67           C  
ATOM   1866  CE  LYS A 116      -3.024  11.599  15.612  1.00  0.67           C  
ATOM   1867  NZ  LYS A 116      -4.501  11.714  15.422  1.00  0.67           N  
ATOM   1868  H   LYS A 116       0.242   9.779  19.046  1.00  0.67           H  
ATOM   1869  HA  LYS A 116       1.317  12.347  18.429  1.00  0.67           H  
ATOM   1870 1HB  LYS A 116      -1.437  11.449  19.334  1.00  0.67           H  
ATOM   1871 2HB  LYS A 116      -1.090  13.114  18.901  1.00  0.67           H  
ATOM   1872 1HG  LYS A 116      -0.569  12.431  16.604  1.00  0.67           H  
ATOM   1873 2HG  LYS A 116      -0.821  10.736  17.028  1.00  0.67           H  
ATOM   1874 1HD  LYS A 116      -3.156  11.263  17.706  1.00  0.67           H  
ATOM   1875 2HD  LYS A 116      -2.902  12.953  17.248  1.00  0.67           H  
ATOM   1876 1HE  LYS A 116      -2.534  12.287  14.937  1.00  0.67           H  
ATOM   1877 2HE  LYS A 116      -2.711  10.580  15.375  1.00  0.67           H  
ATOM   1878 1HZ  LYS A 116      -4.738  11.492  14.465  1.00  0.67           H  
ATOM   1879 2HZ  LYS A 116      -4.970  11.071  16.044  1.00  0.67           H  
ATOM   1880 3HZ  LYS A 116      -4.795  12.658  15.630  1.00  0.67           H  
ATOM   1881  N   GLU A 117       0.441  11.965  21.594  1.00  0.70           N  
ATOM   1882  CA  GLU A 117       0.558  12.612  22.901  1.00  0.70           C  
ATOM   1883  C   GLU A 117       1.971  12.647  23.488  1.00  0.70           C  
ATOM   1884  O   GLU A 117       2.350  13.621  24.140  1.00  0.70           O  
ATOM   1885  CB  GLU A 117      -0.390  11.955  23.899  1.00  0.70           C  
ATOM   1886  CG  GLU A 117      -1.874  12.212  23.621  1.00  0.70           C  
ATOM   1887  CD  GLU A 117      -2.221  13.686  23.712  1.00  0.70           C  
ATOM   1888  OE1 GLU A 117      -1.852  14.295  24.693  1.00  0.70           O  
ATOM   1889  OE2 GLU A 117      -2.850  14.201  22.818  1.00  0.70           O  
ATOM   1890  H   GLU A 117       0.002  11.046  21.520  1.00  0.70           H  
ATOM   1891  HA  GLU A 117       0.236  13.644  22.778  1.00  0.70           H  
ATOM   1892 1HB  GLU A 117      -0.233  10.871  23.880  1.00  0.70           H  
ATOM   1893 2HB  GLU A 117      -0.163  12.303  24.905  1.00  0.70           H  
ATOM   1894 1HG  GLU A 117      -2.107  11.856  22.615  1.00  0.70           H  
ATOM   1895 2HG  GLU A 117      -2.477  11.646  24.328  1.00  0.70           H  
ATOM   1896  N   HIS A 118       2.744  11.589  23.281  1.00  0.73           N  
ATOM   1897  CA  HIS A 118       4.093  11.509  23.829  1.00  0.73           C  
ATOM   1898  C   HIS A 118       5.103  12.291  23.000  1.00  0.73           C  
ATOM   1899  O   HIS A 118       5.948  13.008  23.536  1.00  0.73           O  
ATOM   1900  CB  HIS A 118       4.526  10.048  23.980  1.00  0.73           C  
ATOM   1901  CG  HIS A 118       5.905   9.843  24.601  1.00  0.73           C  
ATOM   1902  ND1 HIS A 118       6.242   8.696  25.309  1.00  0.73           N  
ATOM   1903  CD2 HIS A 118       7.020  10.610  24.590  1.00  0.73           C  
ATOM   1904  CE1 HIS A 118       7.500   8.774  25.701  1.00  0.73           C  
ATOM   1905  NE2 HIS A 118       7.996   9.923  25.284  1.00  0.73           N  
ATOM   1906  H   HIS A 118       2.384  10.796  22.751  1.00  0.73           H  
ATOM   1907  HA  HIS A 118       4.094  11.945  24.826  1.00  0.73           H  
ATOM   1908 1HB  HIS A 118       3.797   9.520  24.589  1.00  0.73           H  
ATOM   1909 2HB  HIS A 118       4.516   9.578  23.006  1.00  0.73           H  
ATOM   1910  HD2 HIS A 118       7.132  11.583  24.115  1.00  0.73           H  
ATOM   1911  HE1 HIS A 118       8.036   8.017  26.274  1.00  0.73           H  
ATOM   1912  HE2 HIS A 118       8.939  10.250  25.438  1.00  0.73           H  
ATOM   1913  N   PHE A 119       5.030  12.136  21.689  1.00  0.78           N  
ATOM   1914  CA  PHE A 119       5.995  12.696  20.769  1.00  0.78           C  
ATOM   1915  C   PHE A 119       5.380  13.797  19.899  1.00  0.78           C  
ATOM   1916  O   PHE A 119       5.644  13.883  18.694  1.00  0.78           O  
ATOM   1917  CB  PHE A 119       6.522  11.566  19.916  1.00  0.78           C  
ATOM   1918  CG  PHE A 119       7.286  10.487  20.652  1.00  0.78           C  
ATOM   1919  CD1 PHE A 119       6.642   9.339  21.067  1.00  0.78           C  
ATOM   1920  CD2 PHE A 119       8.644  10.598  20.888  1.00  0.78           C  
ATOM   1921  CE1 PHE A 119       7.327   8.326  21.703  1.00  0.78           C  
ATOM   1922  CE2 PHE A 119       9.333   9.583  21.531  1.00  0.78           C  
ATOM   1923  CZ  PHE A 119       8.670   8.447  21.936  1.00  0.78           C  
ATOM   1924  H   PHE A 119       4.281  11.579  21.274  1.00  0.78           H  
ATOM   1925  HA  PHE A 119       6.817  13.126  21.342  1.00  0.78           H  
ATOM   1926 1HB  PHE A 119       5.676  11.094  19.453  1.00  0.78           H  
ATOM   1927 2HB  PHE A 119       7.137  11.949  19.156  1.00  0.78           H  
ATOM   1928  HD1 PHE A 119       5.573   9.241  20.879  1.00  0.78           H  
ATOM   1929  HD2 PHE A 119       9.171  11.495  20.559  1.00  0.78           H  
ATOM   1930  HE1 PHE A 119       6.806   7.433  22.021  1.00  0.78           H  
ATOM   1931  HE2 PHE A 119      10.400   9.679  21.718  1.00  0.78           H  
ATOM   1932  HZ  PHE A 119       9.213   7.652  22.442  1.00  0.78           H  
ATOM   1933  N   ARG A 120       4.650  14.712  20.539  1.00  0.83           N  
ATOM   1934  CA  ARG A 120       3.947  15.797  19.846  1.00  0.83           C  
ATOM   1935  C   ARG A 120       4.870  16.633  18.962  1.00  0.83           C  
ATOM   1936  O   ARG A 120       4.455  17.133  17.919  1.00  0.83           O  
ATOM   1937  CB  ARG A 120       3.330  16.779  20.847  1.00  0.83           C  
ATOM   1938  CG  ARG A 120       2.129  16.303  21.649  1.00  0.83           C  
ATOM   1939  CD  ARG A 120       1.665  17.336  22.628  1.00  0.83           C  
ATOM   1940  NE  ARG A 120       0.507  16.889  23.413  1.00  0.83           N  
ATOM   1941  CZ  ARG A 120      -0.102  17.625  24.369  1.00  0.83           C  
ATOM   1942  NH1 ARG A 120       0.335  18.839  24.643  1.00  0.83           N  
ATOM   1943  NH2 ARG A 120      -1.139  17.135  25.031  1.00  0.83           N  
ATOM   1944  H   ARG A 120       4.515  14.599  21.538  1.00  0.83           H  
ATOM   1945  HA  ARG A 120       3.159  15.357  19.231  1.00  0.83           H  
ATOM   1946 1HB  ARG A 120       4.091  17.075  21.565  1.00  0.83           H  
ATOM   1947 2HB  ARG A 120       3.022  17.678  20.315  1.00  0.83           H  
ATOM   1948 1HG  ARG A 120       1.300  16.101  20.975  1.00  0.83           H  
ATOM   1949 2HG  ARG A 120       2.391  15.397  22.194  1.00  0.83           H  
ATOM   1950 1HD  ARG A 120       2.475  17.560  23.320  1.00  0.83           H  
ATOM   1951 2HD  ARG A 120       1.385  18.240  22.093  1.00  0.83           H  
ATOM   1952  HE  ARG A 120       0.141  15.954  23.235  1.00  0.83           H  
ATOM   1953 1HH1 ARG A 120       1.125  19.217  24.139  1.00  0.83           H  
ATOM   1954 2HH1 ARG A 120      -0.120  19.390  25.356  1.00  0.83           H  
ATOM   1955 1HH2 ARG A 120      -1.484  16.181  24.826  1.00  0.83           H  
ATOM   1956 2HH2 ARG A 120      -1.592  17.683  25.741  1.00  0.83           H  
ATOM   1957  N   SER A 121       6.124  16.802  19.380  1.00  0.88           N  
ATOM   1958  CA  SER A 121       7.081  17.610  18.629  1.00  0.88           C  
ATOM   1959  C   SER A 121       7.476  17.029  17.256  1.00  0.88           C  
ATOM   1960  O   SER A 121       8.020  17.755  16.421  1.00  0.88           O  
ATOM   1961  CB  SER A 121       8.323  17.837  19.470  1.00  0.88           C  
ATOM   1962  OG  SER A 121       9.028  16.647  19.672  1.00  0.88           O  
ATOM   1963  H   SER A 121       6.414  16.358  20.238  1.00  0.88           H  
ATOM   1964  HA  SER A 121       6.619  18.582  18.450  1.00  0.88           H  
ATOM   1965 1HB  SER A 121       8.967  18.563  18.975  1.00  0.88           H  
ATOM   1966 2HB  SER A 121       8.034  18.257  20.431  1.00  0.88           H  
ATOM   1967  HG  SER A 121       9.323  16.375  18.802  1.00  0.88           H  
ATOM   1968  N   ILE A 122       7.241  15.727  17.031  1.00  0.94           N  
ATOM   1969  CA  ILE A 122       7.582  15.102  15.749  1.00  0.94           C  
ATOM   1970  C   ILE A 122       6.383  14.450  15.044  1.00  0.94           C  
ATOM   1971  O   ILE A 122       6.391  14.270  13.822  1.00  0.94           O  
ATOM   1972  CB  ILE A 122       8.719  14.075  15.943  1.00  0.94           C  
ATOM   1973  CG1 ILE A 122       8.279  12.989  16.888  1.00  0.94           C  
ATOM   1974  CG2 ILE A 122       9.985  14.749  16.459  1.00  0.94           C  
ATOM   1975  CD1 ILE A 122       9.239  11.868  16.988  1.00  0.94           C  
ATOM   1976  H   ILE A 122       6.785  15.169  17.748  1.00  0.94           H  
ATOM   1977  HA  ILE A 122       7.959  15.879  15.088  1.00  0.94           H  
ATOM   1978  HB  ILE A 122       8.934  13.606  14.984  1.00  0.94           H  
ATOM   1979 1HG1 ILE A 122       8.146  13.433  17.868  1.00  0.94           H  
ATOM   1980 2HG1 ILE A 122       7.328  12.580  16.558  1.00  0.94           H  
ATOM   1981 1HG2 ILE A 122      10.771  14.008  16.567  1.00  0.94           H  
ATOM   1982 2HG2 ILE A 122      10.302  15.516  15.752  1.00  0.94           H  
ATOM   1983 3HG2 ILE A 122       9.790  15.202  17.416  1.00  0.94           H  
ATOM   1984 1HD1 ILE A 122       8.877  11.123  17.691  1.00  0.94           H  
ATOM   1985 2HD1 ILE A 122       9.375  11.413  16.009  1.00  0.94           H  
ATOM   1986 3HD1 ILE A 122      10.177  12.268  17.339  1.00  0.94           H  
ATOM   1987  N   CYS A 123       5.309  14.172  15.784  1.00  0.98           N  
ATOM   1988  CA  CYS A 123       4.142  13.509  15.201  1.00  0.98           C  
ATOM   1989  C   CYS A 123       3.213  14.461  14.471  1.00  0.98           C  
ATOM   1990  O   CYS A 123       2.080  14.704  14.892  1.00  0.98           O  
ATOM   1991  CB  CYS A 123       3.365  12.764  16.268  1.00  0.98           C  
ATOM   1992  SG  CYS A 123       4.279  11.410  16.960  1.00  0.98           S  
ATOM   1993  H   CYS A 123       5.327  14.349  16.786  1.00  0.98           H  
ATOM   1994  HA  CYS A 123       4.501  12.773  14.484  1.00  0.98           H  
ATOM   1995 1HB  CYS A 123       3.127  13.456  17.082  1.00  0.98           H  
ATOM   1996 2HB  CYS A 123       2.430  12.382  15.859  1.00  0.98           H  
ATOM   1997  HG  CYS A 123       3.620  11.366  18.137  1.00  0.98           H  
ATOM   1998  N   ASN A 124       3.713  14.986  13.367  1.00  1.00           N  
ATOM   1999  CA  ASN A 124       2.973  15.919  12.545  1.00  1.00           C  
ATOM   2000  C   ASN A 124       2.057  15.135  11.624  1.00  1.00           C  
ATOM   2001  O   ASN A 124       2.047  13.902  11.671  1.00  1.00           O  
ATOM   2002  CB  ASN A 124       3.939  16.812  11.793  1.00  1.00           C  
ATOM   2003  CG  ASN A 124       4.774  16.053  10.803  1.00  1.00           C  
ATOM   2004  OD1 ASN A 124       4.436  14.927  10.413  1.00  1.00           O  
ATOM   2005  ND2 ASN A 124       5.871  16.644  10.399  1.00  1.00           N  
ATOM   2006  H   ASN A 124       4.669  14.723  13.131  1.00  1.00           H  
ATOM   2007  HA  ASN A 124       2.346  16.540  13.188  1.00  1.00           H  
ATOM   2008 1HB  ASN A 124       3.390  17.593  11.269  1.00  1.00           H  
ATOM   2009 2HB  ASN A 124       4.604  17.301  12.506  1.00  1.00           H  
ATOM   2010 1HD2 ASN A 124       6.473  16.183   9.745  1.00  1.00           H  
ATOM   2011 2HD2 ASN A 124       6.109  17.551  10.748  1.00  1.00           H  
ATOM   2012  N   GLU A 125       1.335  15.819  10.747  1.00  0.99           N  
ATOM   2013  CA  GLU A 125       0.375  15.115   9.909  1.00  0.99           C  
ATOM   2014  C   GLU A 125       1.009  14.067   8.995  1.00  0.99           C  
ATOM   2015  O   GLU A 125       0.471  12.969   8.846  1.00  0.99           O  
ATOM   2016  CB  GLU A 125      -0.397  16.129   9.067  1.00  0.99           C  
ATOM   2017  CG  GLU A 125      -1.459  15.539   8.174  1.00  0.99           C  
ATOM   2018  CD  GLU A 125      -2.638  14.948   8.914  1.00  0.99           C  
ATOM   2019  OE1 GLU A 125      -2.853  15.287  10.058  1.00  0.99           O  
ATOM   2020  OE2 GLU A 125      -3.325  14.142   8.315  1.00  0.99           O  
ATOM   2021  H   GLU A 125       1.398  16.825  10.706  1.00  0.99           H  
ATOM   2022  HA  GLU A 125      -0.328  14.602  10.567  1.00  0.99           H  
ATOM   2023 1HB  GLU A 125      -0.878  16.853   9.724  1.00  0.99           H  
ATOM   2024 2HB  GLU A 125       0.302  16.676   8.434  1.00  0.99           H  
ATOM   2025 1HG  GLU A 125      -1.819  16.309   7.495  1.00  0.99           H  
ATOM   2026 2HG  GLU A 125      -0.988  14.760   7.578  1.00  0.99           H  
ATOM   2027  N   GLU A 126       2.156  14.369   8.387  1.00  0.96           N  
ATOM   2028  CA  GLU A 126       2.755  13.382   7.498  1.00  0.96           C  
ATOM   2029  C   GLU A 126       3.170  12.132   8.264  1.00  0.96           C  
ATOM   2030  O   GLU A 126       2.993  11.008   7.786  1.00  0.96           O  
ATOM   2031  CB  GLU A 126       3.955  13.971   6.753  1.00  0.96           C  
ATOM   2032  CG  GLU A 126       3.583  15.027   5.712  1.00  0.96           C  
ATOM   2033  CD  GLU A 126       4.780  15.622   4.997  1.00  0.96           C  
ATOM   2034  OE1 GLU A 126       5.888  15.356   5.399  1.00  0.96           O  
ATOM   2035  OE2 GLU A 126       4.578  16.341   4.046  1.00  0.96           O  
ATOM   2036  H   GLU A 126       2.596  15.265   8.541  1.00  0.96           H  
ATOM   2037  HA  GLU A 126       2.005  13.089   6.761  1.00  0.96           H  
ATOM   2038 1HB  GLU A 126       4.635  14.430   7.473  1.00  0.96           H  
ATOM   2039 2HB  GLU A 126       4.498  13.173   6.251  1.00  0.96           H  
ATOM   2040 1HG  GLU A 126       2.922  14.571   4.974  1.00  0.96           H  
ATOM   2041 2HG  GLU A 126       3.030  15.822   6.211  1.00  0.96           H  
ATOM   2042  N   ALA A 127       3.713  12.330   9.472  1.00  0.92           N  
ATOM   2043  CA  ALA A 127       4.140  11.211  10.293  1.00  0.92           C  
ATOM   2044  C   ALA A 127       2.951  10.353  10.675  1.00  0.92           C  
ATOM   2045  O   ALA A 127       2.997   9.135  10.527  1.00  0.92           O  
ATOM   2046  CB  ALA A 127       4.835  11.715  11.541  1.00  0.92           C  
ATOM   2047  H   ALA A 127       3.837  13.277   9.818  1.00  0.92           H  
ATOM   2048  HA  ALA A 127       4.831  10.603   9.712  1.00  0.92           H  
ATOM   2049 1HB  ALA A 127       5.166  10.883  12.135  1.00  0.92           H  
ATOM   2050 2HB  ALA A 127       5.694  12.324  11.261  1.00  0.92           H  
ATOM   2051 3HB  ALA A 127       4.138  12.317  12.114  1.00  0.92           H  
ATOM   2052  N   VAL A 128       1.849  10.992  11.057  1.00  0.88           N  
ATOM   2053  CA  VAL A 128       0.658  10.266  11.457  1.00  0.88           C  
ATOM   2054  C   VAL A 128       0.086   9.483  10.289  1.00  0.88           C  
ATOM   2055  O   VAL A 128      -0.349   8.333  10.450  1.00  0.88           O  
ATOM   2056  CB  VAL A 128      -0.367  11.216  12.071  1.00  0.88           C  
ATOM   2057  CG1 VAL A 128      -1.683  10.480  12.301  1.00  0.88           C  
ATOM   2058  CG2 VAL A 128       0.214  11.747  13.405  1.00  0.88           C  
ATOM   2059  H   VAL A 128       1.858  12.012  11.125  1.00  0.88           H  
ATOM   2060  HA  VAL A 128       0.937   9.561  12.231  1.00  0.88           H  
ATOM   2061  HB  VAL A 128      -0.548  12.048  11.381  1.00  0.88           H  
ATOM   2062 1HG1 VAL A 128      -2.404  11.163  12.727  1.00  0.88           H  
ATOM   2063 2HG1 VAL A 128      -2.060  10.108  11.346  1.00  0.88           H  
ATOM   2064 3HG1 VAL A 128      -1.521   9.643  12.980  1.00  0.88           H  
ATOM   2065 1HG2 VAL A 128      -0.481  12.442  13.856  1.00  0.88           H  
ATOM   2066 2HG2 VAL A 128       0.393  10.913  14.084  1.00  0.88           H  
ATOM   2067 3HG2 VAL A 128       1.152  12.260  13.218  1.00  0.88           H  
ATOM   2068  N   GLN A 129       0.060  10.086   9.099  1.00  0.83           N  
ATOM   2069  CA  GLN A 129      -0.434   9.343   7.953  1.00  0.83           C  
ATOM   2070  C   GLN A 129       0.464   8.136   7.685  1.00  0.83           C  
ATOM   2071  O   GLN A 129      -0.039   7.048   7.393  1.00  0.83           O  
ATOM   2072  CB  GLN A 129      -0.521  10.225   6.703  1.00  0.83           C  
ATOM   2073  CG  GLN A 129      -1.635  11.267   6.748  1.00  0.83           C  
ATOM   2074  CD  GLN A 129      -1.686  12.137   5.498  1.00  0.83           C  
ATOM   2075  OE1 GLN A 129      -1.158  11.778   4.433  1.00  0.83           O  
ATOM   2076  NE2 GLN A 129      -2.338  13.285   5.616  1.00  0.83           N  
ATOM   2077  H   GLN A 129       0.383  11.050   8.992  1.00  0.83           H  
ATOM   2078  HA  GLN A 129      -1.432   8.979   8.183  1.00  0.83           H  
ATOM   2079 1HB  GLN A 129       0.426  10.757   6.578  1.00  0.83           H  
ATOM   2080 2HB  GLN A 129      -0.665   9.601   5.823  1.00  0.83           H  
ATOM   2081 1HG  GLN A 129      -2.590  10.758   6.846  1.00  0.83           H  
ATOM   2082 2HG  GLN A 129      -1.477  11.922   7.609  1.00  0.83           H  
ATOM   2083 1HE2 GLN A 129      -2.415  13.904   4.839  1.00  0.83           H  
ATOM   2084 2HE2 GLN A 129      -2.754  13.547   6.522  1.00  0.83           H  
ATOM   2085  N   ALA A 130       1.787   8.301   7.839  1.00  0.80           N  
ATOM   2086  CA  ALA A 130       2.714   7.191   7.648  1.00  0.80           C  
ATOM   2087  C   ALA A 130       2.452   6.079   8.648  1.00  0.80           C  
ATOM   2088  O   ALA A 130       2.425   4.893   8.302  1.00  0.80           O  
ATOM   2089  CB  ALA A 130       4.145   7.670   7.822  1.00  0.80           C  
ATOM   2090  H   ALA A 130       2.165   9.225   8.059  1.00  0.80           H  
ATOM   2091  HA  ALA A 130       2.572   6.798   6.642  1.00  0.80           H  
ATOM   2092 1HB  ALA A 130       4.829   6.842   7.660  1.00  0.80           H  
ATOM   2093 2HB  ALA A 130       4.337   8.453   7.103  1.00  0.80           H  
ATOM   2094 3HB  ALA A 130       4.292   8.055   8.816  1.00  0.80           H  
ATOM   2095  N   TYR A 131       2.183   6.472   9.897  1.00  0.77           N  
ATOM   2096  CA  TYR A 131       1.942   5.507  10.952  1.00  0.77           C  
ATOM   2097  C   TYR A 131       0.676   4.732  10.642  1.00  0.77           C  
ATOM   2098  O   TYR A 131       0.626   3.508  10.786  1.00  0.77           O  
ATOM   2099  CB  TYR A 131       1.707   6.209  12.286  1.00  0.77           C  
ATOM   2100  CG  TYR A 131       2.834   7.081  12.852  1.00  0.77           C  
ATOM   2101  CD1 TYR A 131       2.532   7.974  13.876  1.00  0.77           C  
ATOM   2102  CD2 TYR A 131       4.115   7.050  12.344  1.00  0.77           C  
ATOM   2103  CE1 TYR A 131       3.492   8.792  14.388  1.00  0.77           C  
ATOM   2104  CE2 TYR A 131       5.086   7.874  12.866  1.00  0.77           C  
ATOM   2105  CZ  TYR A 131       4.773   8.740  13.884  1.00  0.77           C  
ATOM   2106  OH  TYR A 131       5.727   9.574  14.383  1.00  0.77           O  
ATOM   2107  H   TYR A 131       2.214   7.467  10.121  1.00  0.77           H  
ATOM   2108  HA  TYR A 131       2.774   4.810  11.010  1.00  0.77           H  
ATOM   2109 1HB  TYR A 131       0.837   6.848  12.182  1.00  0.77           H  
ATOM   2110 2HB  TYR A 131       1.458   5.462  13.014  1.00  0.77           H  
ATOM   2111  HD1 TYR A 131       1.518   8.022  14.273  1.00  0.77           H  
ATOM   2112  HD2 TYR A 131       4.352   6.394  11.524  1.00  0.77           H  
ATOM   2113  HE1 TYR A 131       3.238   9.477  15.179  1.00  0.77           H  
ATOM   2114  HE2 TYR A 131       6.099   7.854  12.458  1.00  0.77           H  
ATOM   2115  HH  TYR A 131       5.423   9.943  15.218  1.00  0.77           H  
ATOM   2116  N   THR A 132      -0.335   5.457  10.159  1.00  0.77           N  
ATOM   2117  CA  THR A 132      -1.620   4.875   9.845  1.00  0.77           C  
ATOM   2118  C   THR A 132      -1.490   3.903   8.683  1.00  0.77           C  
ATOM   2119  O   THR A 132      -1.977   2.775   8.764  1.00  0.77           O  
ATOM   2120  CB  THR A 132      -2.638   5.973   9.496  1.00  0.77           C  
ATOM   2121  OG1 THR A 132      -2.781   6.863  10.618  1.00  0.77           O  
ATOM   2122  CG2 THR A 132      -3.974   5.339   9.173  1.00  0.77           C  
ATOM   2123  H   THR A 132      -0.220   6.467  10.057  1.00  0.77           H  
ATOM   2124  HA  THR A 132      -1.976   4.327  10.716  1.00  0.77           H  
ATOM   2125  HB  THR A 132      -2.287   6.538   8.637  1.00  0.77           H  
ATOM   2126  HG1 THR A 132      -1.935   7.363  10.726  1.00  0.77           H  
ATOM   2127 1HG2 THR A 132      -4.694   6.116   8.926  1.00  0.77           H  
ATOM   2128 2HG2 THR A 132      -3.852   4.671   8.322  1.00  0.77           H  
ATOM   2129 3HG2 THR A 132      -4.330   4.773  10.033  1.00  0.77           H  
ATOM   2130  N   ALA A 133      -0.790   4.317   7.616  1.00  0.77           N  
ATOM   2131  CA  ALA A 133      -0.613   3.467   6.443  1.00  0.77           C  
ATOM   2132  C   ALA A 133       0.077   2.180   6.831  1.00  0.77           C  
ATOM   2133  O   ALA A 133      -0.284   1.091   6.368  1.00  0.77           O  
ATOM   2134  CB  ALA A 133       0.225   4.184   5.393  1.00  0.77           C  
ATOM   2135  H   ALA A 133      -0.401   5.259   7.606  1.00  0.77           H  
ATOM   2136  HA  ALA A 133      -1.595   3.229   6.037  1.00  0.77           H  
ATOM   2137 1HB  ALA A 133       0.346   3.544   4.518  1.00  0.77           H  
ATOM   2138 2HB  ALA A 133      -0.269   5.110   5.101  1.00  0.77           H  
ATOM   2139 3HB  ALA A 133       1.208   4.418   5.808  1.00  0.77           H  
ATOM   2140  N   LEU A 134       1.044   2.299   7.731  1.00  0.78           N  
ATOM   2141  CA  LEU A 134       1.779   1.156   8.194  1.00  0.78           C  
ATOM   2142  C   LEU A 134       0.914   0.207   8.976  1.00  0.78           C  
ATOM   2143  O   LEU A 134       0.945  -1.004   8.738  1.00  0.78           O  
ATOM   2144  CB  LEU A 134       2.997   1.612   8.969  1.00  0.78           C  
ATOM   2145  CG  LEU A 134       3.920   0.551   9.415  1.00  0.78           C  
ATOM   2146  CD1 LEU A 134       5.311   1.088   9.328  1.00  0.78           C  
ATOM   2147  CD2 LEU A 134       3.565   0.177  10.863  1.00  0.78           C  
ATOM   2148  H   LEU A 134       1.310   3.224   8.076  1.00  0.78           H  
ATOM   2149  HA  LEU A 134       2.112   0.630   7.329  1.00  0.78           H  
ATOM   2150 1HB  LEU A 134       3.559   2.312   8.349  1.00  0.78           H  
ATOM   2151 2HB  LEU A 134       2.658   2.148   9.858  1.00  0.78           H  
ATOM   2152  HG  LEU A 134       3.839  -0.317   8.779  1.00  0.78           H  
ATOM   2153 1HD1 LEU A 134       6.000   0.351   9.654  1.00  0.78           H  
ATOM   2154 2HD1 LEU A 134       5.540   1.366   8.301  1.00  0.78           H  
ATOM   2155 3HD1 LEU A 134       5.372   1.945   9.941  1.00  0.78           H  
ATOM   2156 1HD2 LEU A 134       4.238  -0.578  11.246  1.00  0.78           H  
ATOM   2157 2HD2 LEU A 134       3.642   1.062  11.484  1.00  0.78           H  
ATOM   2158 3HD2 LEU A 134       2.550  -0.199  10.901  1.00  0.78           H  
ATOM   2159  N   PHE A 135       0.126   0.734   9.900  1.00  0.80           N  
ATOM   2160  CA  PHE A 135      -0.741  -0.132  10.664  1.00  0.80           C  
ATOM   2161  C   PHE A 135      -1.738  -0.817   9.735  1.00  0.80           C  
ATOM   2162  O   PHE A 135      -2.005  -2.006   9.876  1.00  0.80           O  
ATOM   2163  CB  PHE A 135      -1.467   0.660  11.735  1.00  0.80           C  
ATOM   2164  CG  PHE A 135      -0.552   1.103  12.871  1.00  0.80           C  
ATOM   2165  CD1 PHE A 135       0.539   0.330  13.245  1.00  0.80           C  
ATOM   2166  CD2 PHE A 135      -0.778   2.290  13.554  1.00  0.80           C  
ATOM   2167  CE1 PHE A 135       1.378   0.733  14.264  1.00  0.80           C  
ATOM   2168  CE2 PHE A 135       0.058   2.685  14.574  1.00  0.80           C  
ATOM   2169  CZ  PHE A 135       1.137   1.910  14.925  1.00  0.80           C  
ATOM   2170  H   PHE A 135       0.141   1.740  10.080  1.00  0.80           H  
ATOM   2171  HA  PHE A 135      -0.132  -0.896  11.146  1.00  0.80           H  
ATOM   2172 1HB  PHE A 135      -1.910   1.552  11.285  1.00  0.80           H  
ATOM   2173 2HB  PHE A 135      -2.273   0.062  12.149  1.00  0.80           H  
ATOM   2174  HD1 PHE A 135       0.732  -0.604  12.720  1.00  0.80           H  
ATOM   2175  HD2 PHE A 135      -1.629   2.914  13.274  1.00  0.80           H  
ATOM   2176  HE1 PHE A 135       2.233   0.116  14.542  1.00  0.80           H  
ATOM   2177  HE2 PHE A 135      -0.134   3.611  15.100  1.00  0.80           H  
ATOM   2178  HZ  PHE A 135       1.800   2.226  15.728  1.00  0.80           H  
ATOM   2179  N   GLN A 136      -2.265  -0.100   8.741  1.00  0.82           N  
ATOM   2180  CA  GLN A 136      -3.235  -0.714   7.841  1.00  0.82           C  
ATOM   2181  C   GLN A 136      -2.609  -1.881   7.073  1.00  0.82           C  
ATOM   2182  O   GLN A 136      -3.231  -2.937   6.922  1.00  0.82           O  
ATOM   2183  CB  GLN A 136      -3.773   0.338   6.868  1.00  0.82           C  
ATOM   2184  CG  GLN A 136      -4.672   1.385   7.521  1.00  0.82           C  
ATOM   2185  CD  GLN A 136      -5.036   2.519   6.582  1.00  0.82           C  
ATOM   2186  OE1 GLN A 136      -4.400   2.730   5.543  1.00  0.82           O  
ATOM   2187  NE2 GLN A 136      -6.072   3.266   6.946  1.00  0.82           N  
ATOM   2188  H   GLN A 136      -2.022   0.886   8.634  1.00  0.82           H  
ATOM   2189  HA  GLN A 136      -4.060  -1.102   8.438  1.00  0.82           H  
ATOM   2190 1HB  GLN A 136      -2.934   0.861   6.409  1.00  0.82           H  
ATOM   2191 2HB  GLN A 136      -4.332  -0.150   6.073  1.00  0.82           H  
ATOM   2192 1HG  GLN A 136      -5.594   0.899   7.835  1.00  0.82           H  
ATOM   2193 2HG  GLN A 136      -4.168   1.799   8.384  1.00  0.82           H  
ATOM   2194 1HE2 GLN A 136      -6.365   4.031   6.373  1.00  0.82           H  
ATOM   2195 2HE2 GLN A 136      -6.560   3.062   7.796  1.00  0.82           H  
ATOM   2196  N   TYR A 137      -1.362  -1.698   6.627  1.00  0.84           N  
ATOM   2197  CA  TYR A 137      -0.595  -2.724   5.923  1.00  0.84           C  
ATOM   2198  C   TYR A 137      -0.399  -3.941   6.837  1.00  0.84           C  
ATOM   2199  O   TYR A 137      -0.685  -5.078   6.449  1.00  0.84           O  
ATOM   2200  CB  TYR A 137       0.728  -2.110   5.475  1.00  0.84           C  
ATOM   2201  CG  TYR A 137       1.709  -2.965   4.720  1.00  0.84           C  
ATOM   2202  CD1 TYR A 137       1.562  -3.196   3.372  1.00  0.84           C  
ATOM   2203  CD2 TYR A 137       2.775  -3.473   5.383  1.00  0.84           C  
ATOM   2204  CE1 TYR A 137       2.512  -3.941   2.698  1.00  0.84           C  
ATOM   2205  CE2 TYR A 137       3.731  -4.209   4.732  1.00  0.84           C  
ATOM   2206  CZ  TYR A 137       3.606  -4.444   3.390  1.00  0.84           C  
ATOM   2207  OH  TYR A 137       4.562  -5.185   2.731  1.00  0.84           O  
ATOM   2208  H   TYR A 137      -0.923  -0.786   6.766  1.00  0.84           H  
ATOM   2209  HA  TYR A 137      -1.157  -3.044   5.048  1.00  0.84           H  
ATOM   2210 1HB  TYR A 137       0.510  -1.236   4.858  1.00  0.84           H  
ATOM   2211 2HB  TYR A 137       1.236  -1.738   6.351  1.00  0.84           H  
ATOM   2212  HD1 TYR A 137       0.709  -2.787   2.840  1.00  0.84           H  
ATOM   2213  HD2 TYR A 137       2.854  -3.274   6.430  1.00  0.84           H  
ATOM   2214  HE1 TYR A 137       2.405  -4.125   1.626  1.00  0.84           H  
ATOM   2215  HE2 TYR A 137       4.584  -4.605   5.278  1.00  0.84           H  
ATOM   2216  HH  TYR A 137       5.228  -5.478   3.356  1.00  0.84           H  
ATOM   2217  N   PHE A 138       0.057  -3.691   8.074  1.00  0.85           N  
ATOM   2218  CA  PHE A 138       0.288  -4.748   9.061  1.00  0.85           C  
ATOM   2219  C   PHE A 138      -0.973  -5.580   9.230  1.00  0.85           C  
ATOM   2220  O   PHE A 138      -0.932  -6.816   9.161  1.00  0.85           O  
ATOM   2221  CB  PHE A 138       0.614  -4.140  10.432  1.00  0.85           C  
ATOM   2222  CG  PHE A 138       0.839  -5.122  11.573  1.00  0.85           C  
ATOM   2223  CD1 PHE A 138       2.087  -5.564  11.870  1.00  0.85           C  
ATOM   2224  CD2 PHE A 138      -0.208  -5.607  12.319  1.00  0.85           C  
ATOM   2225  CE1 PHE A 138       2.325  -6.459  12.897  1.00  0.85           C  
ATOM   2226  CE2 PHE A 138       0.012  -6.519  13.345  1.00  0.85           C  
ATOM   2227  CZ  PHE A 138       1.283  -6.941  13.633  1.00  0.85           C  
ATOM   2228  H   PHE A 138       0.265  -2.726   8.335  1.00  0.85           H  
ATOM   2229  HA  PHE A 138       1.104  -5.386   8.721  1.00  0.85           H  
ATOM   2230 1HB  PHE A 138       1.508  -3.522  10.338  1.00  0.85           H  
ATOM   2231 2HB  PHE A 138      -0.189  -3.478  10.726  1.00  0.85           H  
ATOM   2232  HD1 PHE A 138       2.884  -5.185  11.296  1.00  0.85           H  
ATOM   2233  HD2 PHE A 138      -1.211  -5.265  12.086  1.00  0.85           H  
ATOM   2234  HE1 PHE A 138       3.339  -6.784  13.114  1.00  0.85           H  
ATOM   2235  HE2 PHE A 138      -0.817  -6.901  13.927  1.00  0.85           H  
ATOM   2236  HZ  PHE A 138       1.460  -7.652  14.439  1.00  0.85           H  
ATOM   2237  N   VAL A 139      -2.099  -4.886   9.437  1.00  0.85           N  
ATOM   2238  CA  VAL A 139      -3.372  -5.537   9.660  1.00  0.85           C  
ATOM   2239  C   VAL A 139      -3.791  -6.349   8.452  1.00  0.85           C  
ATOM   2240  O   VAL A 139      -4.160  -7.510   8.601  1.00  0.85           O  
ATOM   2241  CB  VAL A 139      -4.470  -4.493   9.963  1.00  0.85           C  
ATOM   2242  CG1 VAL A 139      -5.819  -5.171   9.984  1.00  0.85           C  
ATOM   2243  CG2 VAL A 139      -4.214  -3.826  11.296  1.00  0.85           C  
ATOM   2244  H   VAL A 139      -2.058  -3.867   9.463  1.00  0.85           H  
ATOM   2245  HA  VAL A 139      -3.273  -6.205  10.513  1.00  0.85           H  
ATOM   2246  HB  VAL A 139      -4.472  -3.741   9.174  1.00  0.85           H  
ATOM   2247 1HG1 VAL A 139      -6.598  -4.430  10.186  1.00  0.85           H  
ATOM   2248 2HG1 VAL A 139      -6.007  -5.635   9.018  1.00  0.85           H  
ATOM   2249 3HG1 VAL A 139      -5.840  -5.932  10.760  1.00  0.85           H  
ATOM   2250 1HG2 VAL A 139      -5.001  -3.088  11.492  1.00  0.85           H  
ATOM   2251 2HG2 VAL A 139      -4.235  -4.550  12.031  1.00  0.85           H  
ATOM   2252 3HG2 VAL A 139      -3.259  -3.343  11.306  1.00  0.85           H  
ATOM   2253  N   ALA A 140      -3.699  -5.775   7.252  1.00  0.83           N  
ATOM   2254  CA  ALA A 140      -4.109  -6.493   6.053  1.00  0.83           C  
ATOM   2255  C   ALA A 140      -3.317  -7.782   5.866  1.00  0.83           C  
ATOM   2256  O   ALA A 140      -3.863  -8.820   5.462  1.00  0.83           O  
ATOM   2257  CB  ALA A 140      -3.930  -5.605   4.841  1.00  0.83           C  
ATOM   2258  H   ALA A 140      -3.373  -4.811   7.168  1.00  0.83           H  
ATOM   2259  HA  ALA A 140      -5.164  -6.754   6.161  1.00  0.83           H  
ATOM   2260 1HB  ALA A 140      -4.262  -6.132   3.950  1.00  0.83           H  
ATOM   2261 2HB  ALA A 140      -4.517  -4.696   4.972  1.00  0.83           H  
ATOM   2262 3HB  ALA A 140      -2.874  -5.344   4.744  1.00  0.83           H  
ATOM   2263  N   ILE A 141      -2.024  -7.744   6.186  1.00  0.81           N  
ATOM   2264  CA  ILE A 141      -1.239  -8.951   6.028  1.00  0.81           C  
ATOM   2265  C   ILE A 141      -1.698  -9.982   7.044  1.00  0.81           C  
ATOM   2266  O   ILE A 141      -1.896 -11.153   6.705  1.00  0.81           O  
ATOM   2267  CB  ILE A 141       0.257  -8.706   6.214  1.00  0.81           C  
ATOM   2268  CG1 ILE A 141       0.789  -7.822   5.106  1.00  0.81           C  
ATOM   2269  CG2 ILE A 141       0.960 -10.065   6.136  1.00  0.81           C  
ATOM   2270  CD1 ILE A 141       2.161  -7.310   5.381  1.00  0.81           C  
ATOM   2271  H   ILE A 141      -1.588  -6.874   6.502  1.00  0.81           H  
ATOM   2272  HA  ILE A 141      -1.403  -9.350   5.032  1.00  0.81           H  
ATOM   2273  HB  ILE A 141       0.450  -8.218   7.174  1.00  0.81           H  
ATOM   2274 1HG1 ILE A 141       0.814  -8.392   4.180  1.00  0.81           H  
ATOM   2275 2HG1 ILE A 141       0.122  -6.970   4.972  1.00  0.81           H  
ATOM   2276 1HG2 ILE A 141       2.031  -9.928   6.245  1.00  0.81           H  
ATOM   2277 2HG2 ILE A 141       0.587 -10.714   6.924  1.00  0.81           H  
ATOM   2278 3HG2 ILE A 141       0.757 -10.524   5.169  1.00  0.81           H  
ATOM   2279 1HD1 ILE A 141       2.469  -6.705   4.549  1.00  0.81           H  
ATOM   2280 2HD1 ILE A 141       2.148  -6.712   6.295  1.00  0.81           H  
ATOM   2281 3HD1 ILE A 141       2.848  -8.146   5.499  1.00  0.81           H  
ATOM   2282  N   LYS A 142      -1.872  -9.555   8.296  1.00  0.78           N  
ATOM   2283  CA  LYS A 142      -2.287 -10.485   9.328  1.00  0.78           C  
ATOM   2284  C   LYS A 142      -3.647 -11.095   8.970  1.00  0.78           C  
ATOM   2285  O   LYS A 142      -3.859 -12.289   9.161  1.00  0.78           O  
ATOM   2286  CB  LYS A 142      -2.379  -9.811  10.684  1.00  0.78           C  
ATOM   2287  CG  LYS A 142      -2.560 -10.798  11.809  1.00  0.78           C  
ATOM   2288  CD  LYS A 142      -2.684 -10.095  13.088  1.00  0.78           C  
ATOM   2289  CE  LYS A 142      -2.721 -11.030  14.251  1.00  0.78           C  
ATOM   2290  NZ  LYS A 142      -2.915 -10.288  15.497  1.00  0.78           N  
ATOM   2291  H   LYS A 142      -1.699  -8.575   8.535  1.00  0.78           H  
ATOM   2292  HA  LYS A 142      -1.556 -11.291   9.387  1.00  0.78           H  
ATOM   2293 1HB  LYS A 142      -1.472  -9.226  10.867  1.00  0.78           H  
ATOM   2294 2HB  LYS A 142      -3.224  -9.116  10.689  1.00  0.78           H  
ATOM   2295 1HG  LYS A 142      -3.426 -11.410  11.636  1.00  0.78           H  
ATOM   2296 2HG  LYS A 142      -1.687 -11.451  11.853  1.00  0.78           H  
ATOM   2297 1HD  LYS A 142      -1.868  -9.379  13.208  1.00  0.78           H  
ATOM   2298 2HD  LYS A 142      -3.626  -9.561  13.063  1.00  0.78           H  
ATOM   2299 1HE  LYS A 142      -3.525 -11.754  14.135  1.00  0.78           H  
ATOM   2300 2HE  LYS A 142      -1.769 -11.564  14.306  1.00  0.78           H  
ATOM   2301 1HZ  LYS A 142      -2.906 -10.927  16.289  1.00  0.78           H  
ATOM   2302 2HZ  LYS A 142      -2.171  -9.624  15.620  1.00  0.78           H  
ATOM   2303 3HZ  LYS A 142      -3.797  -9.811  15.471  1.00  0.78           H  
ATOM   2304  N   GLU A 143      -4.576 -10.277   8.444  1.00  0.75           N  
ATOM   2305  CA  GLU A 143      -5.905 -10.769   8.072  1.00  0.75           C  
ATOM   2306  C   GLU A 143      -5.803 -11.833   6.991  1.00  0.75           C  
ATOM   2307  O   GLU A 143      -6.488 -12.860   7.050  1.00  0.75           O  
ATOM   2308  CB  GLU A 143      -6.801  -9.629   7.564  1.00  0.75           C  
ATOM   2309  CG  GLU A 143      -7.292  -8.631   8.626  1.00  0.75           C  
ATOM   2310  CD  GLU A 143      -8.050  -7.454   8.009  1.00  0.75           C  
ATOM   2311  OE1 GLU A 143      -8.095  -7.369   6.803  1.00  0.75           O  
ATOM   2312  OE2 GLU A 143      -8.570  -6.641   8.741  1.00  0.75           O  
ATOM   2313  H   GLU A 143      -4.358  -9.291   8.320  1.00  0.75           H  
ATOM   2314  HA  GLU A 143      -6.370 -11.214   8.943  1.00  0.75           H  
ATOM   2315 1HB  GLU A 143      -6.256  -9.059   6.812  1.00  0.75           H  
ATOM   2316 2HB  GLU A 143      -7.679 -10.052   7.077  1.00  0.75           H  
ATOM   2317 1HG  GLU A 143      -7.960  -9.157   9.314  1.00  0.75           H  
ATOM   2318 2HG  GLU A 143      -6.449  -8.268   9.199  1.00  0.75           H  
ATOM   2319  N   THR A 144      -4.895 -11.627   6.036  1.00  0.72           N  
ATOM   2320  CA  THR A 144      -4.692 -12.589   4.968  1.00  0.72           C  
ATOM   2321  C   THR A 144      -4.242 -13.917   5.572  1.00  0.72           C  
ATOM   2322  O   THR A 144      -4.754 -14.986   5.216  1.00  0.72           O  
ATOM   2323  CB  THR A 144      -3.642 -12.074   3.968  1.00  0.72           C  
ATOM   2324  OG1 THR A 144      -4.106 -10.843   3.375  1.00  0.72           O  
ATOM   2325  CG2 THR A 144      -3.402 -13.111   2.885  1.00  0.72           C  
ATOM   2326  H   THR A 144      -4.367 -10.751   6.024  1.00  0.72           H  
ATOM   2327  HA  THR A 144      -5.634 -12.745   4.448  1.00  0.72           H  
ATOM   2328  HB  THR A 144      -2.709 -11.884   4.485  1.00  0.72           H  
ATOM   2329  HG1 THR A 144      -4.173 -10.150   4.078  1.00  0.72           H  
ATOM   2330 1HG2 THR A 144      -2.655 -12.737   2.186  1.00  0.72           H  
ATOM   2331 2HG2 THR A 144      -3.043 -14.034   3.343  1.00  0.72           H  
ATOM   2332 3HG2 THR A 144      -4.332 -13.306   2.355  1.00  0.72           H  
ATOM   2333  N   ILE A 145      -3.308 -13.837   6.515  1.00  0.69           N  
ATOM   2334  CA  ILE A 145      -2.800 -15.014   7.195  1.00  0.69           C  
ATOM   2335  C   ILE A 145      -3.877 -15.712   8.026  1.00  0.69           C  
ATOM   2336  O   ILE A 145      -3.996 -16.938   7.985  1.00  0.69           O  
ATOM   2337  CB  ILE A 145      -1.637 -14.655   8.107  1.00  0.69           C  
ATOM   2338  CG1 ILE A 145      -0.416 -14.224   7.285  1.00  0.69           C  
ATOM   2339  CG2 ILE A 145      -1.331 -15.823   8.961  1.00  0.69           C  
ATOM   2340  CD1 ILE A 145       0.666 -13.589   8.119  1.00  0.69           C  
ATOM   2341  H   ILE A 145      -2.925 -12.917   6.747  1.00  0.69           H  
ATOM   2342  HA  ILE A 145      -2.442 -15.712   6.444  1.00  0.69           H  
ATOM   2343  HB  ILE A 145      -1.914 -13.819   8.738  1.00  0.69           H  
ATOM   2344 1HG1 ILE A 145       0.002 -15.094   6.785  1.00  0.69           H  
ATOM   2345 2HG1 ILE A 145      -0.735 -13.503   6.528  1.00  0.69           H  
ATOM   2346 1HG2 ILE A 145      -0.539 -15.547   9.603  1.00  0.69           H  
ATOM   2347 2HG2 ILE A 145      -2.203 -16.094   9.550  1.00  0.69           H  
ATOM   2348 3HG2 ILE A 145      -1.042 -16.662   8.341  1.00  0.69           H  
ATOM   2349 1HD1 ILE A 145       1.504 -13.302   7.483  1.00  0.69           H  
ATOM   2350 2HD1 ILE A 145       0.259 -12.708   8.604  1.00  0.69           H  
ATOM   2351 3HD1 ILE A 145       1.006 -14.295   8.867  1.00  0.69           H  
ATOM   2352  N   MET A 146      -4.669 -14.949   8.774  1.00  0.67           N  
ATOM   2353  CA  MET A 146      -5.702 -15.560   9.598  1.00  0.67           C  
ATOM   2354  C   MET A 146      -6.713 -16.281   8.718  1.00  0.67           C  
ATOM   2355  O   MET A 146      -7.156 -17.382   9.061  1.00  0.67           O  
ATOM   2356  CB  MET A 146      -6.356 -14.508  10.489  1.00  0.67           C  
ATOM   2357  CG  MET A 146      -5.405 -14.023  11.595  1.00  0.67           C  
ATOM   2358  SD  MET A 146      -6.146 -12.961  12.810  1.00  0.67           S  
ATOM   2359  CE  MET A 146      -6.527 -11.518  11.818  1.00  0.67           C  
ATOM   2360  H   MET A 146      -4.532 -13.940   8.786  1.00  0.67           H  
ATOM   2361  HA  MET A 146      -5.237 -16.303  10.242  1.00  0.67           H  
ATOM   2362 1HB  MET A 146      -6.655 -13.649   9.883  1.00  0.67           H  
ATOM   2363 2HB  MET A 146      -7.257 -14.922  10.952  1.00  0.67           H  
ATOM   2364 1HG  MET A 146      -5.032 -14.898  12.114  1.00  0.67           H  
ATOM   2365 2HG  MET A 146      -4.562 -13.513  11.153  1.00  0.67           H  
ATOM   2366 1HE  MET A 146      -6.999 -10.758  12.443  1.00  0.67           H  
ATOM   2367 2HE  MET A 146      -5.632 -11.112  11.373  1.00  0.67           H  
ATOM   2368 3HE  MET A 146      -7.225 -11.804  11.029  1.00  0.67           H  
ATOM   2369  N   LYS A 147      -6.995 -15.723   7.535  1.00  0.67           N  
ATOM   2370  CA  LYS A 147      -7.902 -16.381   6.612  1.00  0.67           C  
ATOM   2371  C   LYS A 147      -7.264 -17.687   6.137  1.00  0.67           C  
ATOM   2372  O   LYS A 147      -7.925 -18.723   6.082  1.00  0.67           O  
ATOM   2373  CB  LYS A 147      -8.218 -15.479   5.422  1.00  0.67           C  
ATOM   2374  CG  LYS A 147      -9.228 -16.059   4.446  1.00  0.67           C  
ATOM   2375  CD  LYS A 147     -10.587 -16.199   5.116  1.00  0.67           C  
ATOM   2376  CE  LYS A 147     -11.671 -16.642   4.148  1.00  0.67           C  
ATOM   2377  NZ  LYS A 147     -12.971 -16.798   4.845  1.00  0.67           N  
ATOM   2378  H   LYS A 147      -6.613 -14.807   7.295  1.00  0.67           H  
ATOM   2379  HA  LYS A 147      -8.829 -16.616   7.138  1.00  0.67           H  
ATOM   2380 1HB  LYS A 147      -8.595 -14.522   5.784  1.00  0.67           H  
ATOM   2381 2HB  LYS A 147      -7.299 -15.275   4.872  1.00  0.67           H  
ATOM   2382 1HG  LYS A 147      -9.316 -15.404   3.581  1.00  0.67           H  
ATOM   2383 2HG  LYS A 147      -8.887 -17.038   4.111  1.00  0.67           H  
ATOM   2384 1HD  LYS A 147     -10.528 -16.931   5.925  1.00  0.67           H  
ATOM   2385 2HD  LYS A 147     -10.887 -15.245   5.554  1.00  0.67           H  
ATOM   2386 1HE  LYS A 147     -11.778 -15.897   3.364  1.00  0.67           H  
ATOM   2387 2HE  LYS A 147     -11.393 -17.595   3.699  1.00  0.67           H  
ATOM   2388 1HZ  LYS A 147     -13.690 -17.084   4.217  1.00  0.67           H  
ATOM   2389 2HZ  LYS A 147     -12.895 -17.478   5.597  1.00  0.67           H  
ATOM   2390 3HZ  LYS A 147     -13.241 -15.914   5.293  1.00  0.67           H  
ATOM   2391  N   ALA A 148      -5.954 -17.660   5.846  1.00  0.69           N  
ATOM   2392  CA  ALA A 148      -5.218 -18.850   5.405  1.00  0.69           C  
ATOM   2393  C   ALA A 148      -5.283 -19.961   6.459  1.00  0.69           C  
ATOM   2394  O   ALA A 148      -5.317 -21.146   6.126  1.00  0.69           O  
ATOM   2395  CB  ALA A 148      -3.768 -18.508   5.109  1.00  0.69           C  
ATOM   2396  H   ALA A 148      -5.456 -16.769   5.892  1.00  0.69           H  
ATOM   2397  HA  ALA A 148      -5.689 -19.216   4.494  1.00  0.69           H  
ATOM   2398 1HB  ALA A 148      -3.251 -19.396   4.755  1.00  0.69           H  
ATOM   2399 2HB  ALA A 148      -3.731 -17.731   4.344  1.00  0.69           H  
ATOM   2400 3HB  ALA A 148      -3.285 -18.150   6.005  1.00  0.69           H  
ATOM   2401  N   LEU A 149      -5.345 -19.559   7.731  1.00  0.74           N  
ATOM   2402  CA  LEU A 149      -5.429 -20.481   8.864  1.00  0.74           C  
ATOM   2403  C   LEU A 149      -6.853 -21.008   9.091  1.00  0.74           C  
ATOM   2404  O   LEU A 149      -7.062 -21.860   9.958  1.00  0.74           O  
ATOM   2405  CB  LEU A 149      -4.933 -19.785  10.150  1.00  0.74           C  
ATOM   2406  CG  LEU A 149      -3.428 -19.424  10.180  1.00  0.74           C  
ATOM   2407  CD1 LEU A 149      -3.115 -18.593  11.404  1.00  0.74           C  
ATOM   2408  CD2 LEU A 149      -2.638 -20.696  10.205  1.00  0.74           C  
ATOM   2409  H   LEU A 149      -5.276 -18.560   7.920  1.00  0.74           H  
ATOM   2410  HA  LEU A 149      -4.782 -21.329   8.658  1.00  0.74           H  
ATOM   2411 1HB  LEU A 149      -5.497 -18.866  10.282  1.00  0.74           H  
ATOM   2412 2HB  LEU A 149      -5.143 -20.431  11.001  1.00  0.74           H  
ATOM   2413  HG  LEU A 149      -3.164 -18.849   9.299  1.00  0.74           H  
ATOM   2414 1HD1 LEU A 149      -2.056 -18.349  11.423  1.00  0.74           H  
ATOM   2415 2HD1 LEU A 149      -3.689 -17.677  11.376  1.00  0.74           H  
ATOM   2416 3HD1 LEU A 149      -3.378 -19.160  12.284  1.00  0.74           H  
ATOM   2417 1HD2 LEU A 149      -1.585 -20.463  10.229  1.00  0.74           H  
ATOM   2418 2HD2 LEU A 149      -2.902 -21.268  11.092  1.00  0.74           H  
ATOM   2419 3HD2 LEU A 149      -2.864 -21.281   9.314  1.00  0.74           H  
ATOM   2420  N   GLY A 150      -7.822 -20.540   8.290  1.00  0.82           N  
ATOM   2421  CA  GLY A 150      -9.212 -20.954   8.415  1.00  0.82           C  
ATOM   2422  C   GLY A 150     -10.017 -20.140   9.426  1.00  0.82           C  
ATOM   2423  O   GLY A 150     -11.070 -20.591   9.886  1.00  0.82           O  
ATOM   2424  H   GLY A 150      -7.602 -19.864   7.563  1.00  0.82           H  
ATOM   2425 1HA  GLY A 150      -9.683 -20.875   7.435  1.00  0.82           H  
ATOM   2426 2HA  GLY A 150      -9.244 -22.005   8.693  1.00  0.82           H  
ATOM   2427  N   ASN A 151      -9.538 -18.943   9.775  1.00  0.93           N  
ATOM   2428  CA  ASN A 151     -10.222 -18.128  10.768  1.00  0.93           C  
ATOM   2429  C   ASN A 151     -10.576 -16.721  10.284  1.00  0.93           C  
ATOM   2430  O   ASN A 151      -9.711 -15.879  10.040  1.00  0.93           O  
ATOM   2431  CB  ASN A 151      -9.359 -18.060  11.987  1.00  0.93           C  
ATOM   2432  CG  ASN A 151      -9.128 -19.389  12.575  1.00  0.93           C  
ATOM   2433  OD1 ASN A 151      -8.123 -20.014  12.265  1.00  0.93           O  
ATOM   2434  ND2 ASN A 151     -10.018 -19.840  13.419  1.00  0.93           N  
ATOM   2435  H   ASN A 151      -8.674 -18.587   9.366  1.00  0.93           H  
ATOM   2436  HA  ASN A 151     -11.159 -18.618  11.029  1.00  0.93           H  
ATOM   2437 1HB  ASN A 151      -8.408 -17.584  11.742  1.00  0.93           H  
ATOM   2438 2HB  ASN A 151      -9.856 -17.477  12.723  1.00  0.93           H  
ATOM   2439 1HD2 ASN A 151      -9.895 -20.736  13.844  1.00  0.93           H  
ATOM   2440 2HD2 ASN A 151     -10.820 -19.288  13.643  1.00  0.93           H  
ATOM   2441  N   ASP A 152     -11.871 -16.435  10.223  1.00  1.07           N  
ATOM   2442  CA  ASP A 152     -12.369 -15.162   9.702  1.00  1.07           C  
ATOM   2443  C   ASP A 152     -12.305 -14.001  10.696  1.00  1.07           C  
ATOM   2444  O   ASP A 152     -13.336 -13.534  11.185  1.00  1.07           O  
ATOM   2445  CB  ASP A 152     -13.819 -15.324   9.256  1.00  1.07           C  
ATOM   2446  CG  ASP A 152     -13.990 -16.184   8.010  1.00  1.07           C  
ATOM   2447  OD1 ASP A 152     -13.204 -16.059   7.089  1.00  1.07           O  
ATOM   2448  OD2 ASP A 152     -14.888 -16.978   7.986  1.00  1.07           O  
ATOM   2449  H   ASP A 152     -12.538 -17.147  10.491  1.00  1.07           H  
ATOM   2450  HA  ASP A 152     -11.761 -14.891   8.838  1.00  1.07           H  
ATOM   2451 1HB  ASP A 152     -14.399 -15.766  10.067  1.00  1.07           H  
ATOM   2452 2HB  ASP A 152     -14.241 -14.336   9.057  1.00  1.07           H  
ATOM   2453  N   LEU A 153     -11.087 -13.565  10.994  1.00  1.22           N  
ATOM   2454  CA  LEU A 153     -10.859 -12.456  11.917  1.00  1.22           C  
ATOM   2455  C   LEU A 153     -10.399 -11.223  11.163  1.00  1.22           C  
ATOM   2456  O   LEU A 153     -10.665 -11.079   9.970  1.00  1.22           O  
ATOM   2457  OXT LEU A 153      -9.622 -10.453  11.719  1.00  1.22           O  
ATOM   2458  CB  LEU A 153      -9.788 -12.782  12.961  1.00  1.22           C  
ATOM   2459  CG  LEU A 153     -10.182 -13.628  14.149  1.00  1.22           C  
ATOM   2460  CD1 LEU A 153     -10.286 -15.028  13.703  1.00  1.22           C  
ATOM   2461  CD2 LEU A 153      -9.136 -13.466  15.249  1.00  1.22           C  
ATOM   2462  H   LEU A 153     -10.307 -14.057  10.555  1.00  1.22           H  
ATOM   2463  HA  LEU A 153     -11.792 -12.226  12.417  1.00  1.22           H  
ATOM   2464 1HB  LEU A 153      -9.007 -13.329  12.449  1.00  1.22           H  
ATOM   2465 2HB  LEU A 153      -9.369 -11.852  13.340  1.00  1.22           H  
ATOM   2466  HG  LEU A 153     -11.147 -13.322  14.530  1.00  1.22           H  
ATOM   2467 1HD1 LEU A 153     -10.558 -15.664  14.546  1.00  1.22           H  
ATOM   2468 2HD1 LEU A 153     -11.035 -15.115  12.932  1.00  1.22           H  
ATOM   2469 3HD1 LEU A 153      -9.324 -15.322  13.308  1.00  1.22           H  
ATOM   2470 1HD2 LEU A 153      -9.410 -14.079  16.110  1.00  1.22           H  
ATOM   2471 2HD2 LEU A 153      -8.168 -13.775  14.888  1.00  1.22           H  
ATOM   2472 3HD2 LEU A 153      -9.091 -12.419  15.558  1.00  1.22           H  
TER    2473
ENDMDL

REMARK ID 639938 MODEL 5 104m-NEM-1
PFRMAT TS
TARGET 104m-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.581  -0.624  -0.425  1.00  1.55           N  
ATOM      2  CA  GLU A   1       1.794  -0.112   0.201  1.00  1.55           C  
ATOM      3  C   GLU A   1       1.756   1.409   0.214  1.00  1.55           C  
ATOM      4  O   GLU A   1       1.517   2.020   1.254  1.00  1.55           O  
ATOM      5  CB  GLU A   1       3.036  -0.653  -0.528  1.00  1.55           C  
ATOM      6  CG  GLU A   1       4.377  -0.243   0.082  1.00  1.55           C  
ATOM      7  CD  GLU A   1       5.554  -0.953  -0.551  1.00  1.55           C  
ATOM      8  OE1 GLU A   1       5.345  -1.750  -1.435  1.00  1.55           O  
ATOM      9  OE2 GLU A   1       6.659  -0.702  -0.143  1.00  1.55           O  
ATOM     10 1H   GLU A   1       0.672  -1.616  -0.583  1.00  1.55           H  
ATOM     11 2H   GLU A   1      -0.205  -0.449   0.184  1.00  1.55           H  
ATOM     12 3H   GLU A   1       0.431  -0.153  -1.305  1.00  1.55           H  
ATOM     13  HA  GLU A   1       1.826  -0.459   1.234  1.00  1.55           H  
ATOM     14 1HB  GLU A   1       3.000  -1.742  -0.535  1.00  1.55           H  
ATOM     15 2HB  GLU A   1       3.030  -0.324  -1.567  1.00  1.55           H  
ATOM     16 1HG  GLU A   1       4.511   0.831  -0.042  1.00  1.55           H  
ATOM     17 2HG  GLU A   1       4.359  -0.457   1.149  1.00  1.55           H  
ATOM     18  N   ILE A   2       1.952   2.019  -0.945  1.00  1.29           N  
ATOM     19  CA  ILE A   2       1.885   3.474  -1.063  1.00  1.29           C  
ATOM     20  C   ILE A   2       0.427   3.892  -1.189  1.00  1.29           C  
ATOM     21  O   ILE A   2      -0.312   3.323  -1.997  1.00  1.29           O  
ATOM     22  CB  ILE A   2       2.669   3.951  -2.287  1.00  1.29           C  
ATOM     23  CG1 ILE A   2       4.082   3.607  -2.154  1.00  1.29           C  
ATOM     24  CG2 ILE A   2       2.560   5.462  -2.449  1.00  1.29           C  
ATOM     25  CD1 ILE A   2       4.757   3.815  -3.387  1.00  1.29           C  
ATOM     26  H   ILE A   2       2.170   1.483  -1.772  1.00  1.29           H  
ATOM     27  HA  ILE A   2       2.303   3.933  -0.164  1.00  1.29           H  
ATOM     28  HB  ILE A   2       2.286   3.457  -3.168  1.00  1.29           H  
ATOM     29 1HG1 ILE A   2       4.533   4.252  -1.404  1.00  1.29           H  
ATOM     30 2HG1 ILE A   2       4.207   2.568  -1.848  1.00  1.29           H  
ATOM     31 1HG2 ILE A   2       3.117   5.783  -3.325  1.00  1.29           H  
ATOM     32 2HG2 ILE A   2       1.524   5.748  -2.563  1.00  1.29           H  
ATOM     33 3HG2 ILE A   2       2.971   5.940  -1.563  1.00  1.29           H  
ATOM     34 1HD1 ILE A   2       5.782   3.600  -3.255  1.00  1.29           H  
ATOM     35 2HD1 ILE A   2       4.336   3.169  -4.151  1.00  1.29           H  
ATOM     36 3HD1 ILE A   2       4.631   4.839  -3.678  1.00  1.29           H  
ATOM     37  N   SER A   3      -0.005   4.835  -0.362  1.00  1.09           N  
ATOM     38  CA  SER A   3      -1.388   5.287  -0.391  1.00  1.09           C  
ATOM     39  C   SER A   3      -1.679   6.208  -1.556  1.00  1.09           C  
ATOM     40  O   SER A   3      -0.766   6.780  -2.152  1.00  1.09           O  
ATOM     41  CB  SER A   3      -1.701   6.008   0.892  1.00  1.09           C  
ATOM     42  OG  SER A   3      -0.922   7.173   0.988  1.00  1.09           O  
ATOM     43  H   SER A   3       0.650   5.277   0.295  1.00  1.09           H  
ATOM     44  HA  SER A   3      -2.032   4.410  -0.475  1.00  1.09           H  
ATOM     45 1HB  SER A   3      -2.757   6.267   0.921  1.00  1.09           H  
ATOM     46 2HB  SER A   3      -1.493   5.358   1.740  1.00  1.09           H  
ATOM     47  HG  SER A   3       0.008   6.842   1.150  1.00  1.09           H  
ATOM     48  N   GLU A   4      -2.962   6.417  -1.841  1.00  0.94           N  
ATOM     49  CA  GLU A   4      -3.337   7.323  -2.917  1.00  0.94           C  
ATOM     50  C   GLU A   4      -2.852   8.741  -2.641  1.00  0.94           C  
ATOM     51  O   GLU A   4      -2.410   9.434  -3.560  1.00  0.94           O  
ATOM     52  CB  GLU A   4      -4.850   7.311  -3.116  1.00  0.94           C  
ATOM     53  CG  GLU A   4      -5.390   6.008  -3.697  1.00  0.94           C  
ATOM     54  CD  GLU A   4      -6.896   5.989  -3.828  1.00  0.94           C  
ATOM     55  OE1 GLU A   4      -7.529   6.905  -3.357  1.00  0.94           O  
ATOM     56  OE2 GLU A   4      -7.410   5.056  -4.401  1.00  0.94           O  
ATOM     57  H   GLU A   4      -3.678   5.928  -1.322  1.00  0.94           H  
ATOM     58  HA  GLU A   4      -2.865   6.976  -3.836  1.00  0.94           H  
ATOM     59 1HB  GLU A   4      -5.345   7.485  -2.160  1.00  0.94           H  
ATOM     60 2HB  GLU A   4      -5.136   8.123  -3.784  1.00  0.94           H  
ATOM     61 1HG  GLU A   4      -4.950   5.858  -4.682  1.00  0.94           H  
ATOM     62 2HG  GLU A   4      -5.074   5.184  -3.060  1.00  0.94           H  
ATOM     63  N   SER A   5      -2.901   9.161  -1.372  1.00  0.84           N  
ATOM     64  CA  SER A   5      -2.439  10.495  -1.018  1.00  0.84           C  
ATOM     65  C   SER A   5      -0.943  10.605  -1.277  1.00  0.84           C  
ATOM     66  O   SER A   5      -0.479  11.600  -1.839  1.00  0.84           O  
ATOM     67  CB  SER A   5      -2.741  10.797   0.438  1.00  0.84           C  
ATOM     68  OG  SER A   5      -4.125  10.872   0.667  1.00  0.84           O  
ATOM     69  H   SER A   5      -3.264   8.545  -0.660  1.00  0.84           H  
ATOM     70  HA  SER A   5      -2.955  11.222  -1.644  1.00  0.84           H  
ATOM     71 1HB  SER A   5      -2.306  10.015   1.064  1.00  0.84           H  
ATOM     72 2HB  SER A   5      -2.270  11.738   0.717  1.00  0.84           H  
ATOM     73  HG  SER A   5      -4.229  11.070   1.602  1.00  0.84           H  
ATOM     74  N   GLU A   6      -0.181   9.573  -0.906  1.00  0.79           N  
ATOM     75  CA  GLU A   6       1.260   9.611  -1.140  1.00  0.79           C  
ATOM     76  C   GLU A   6       1.584   9.652  -2.629  1.00  0.79           C  
ATOM     77  O   GLU A   6       2.487  10.385  -3.053  1.00  0.79           O  
ATOM     78  CB  GLU A   6       1.920   8.431  -0.456  1.00  0.79           C  
ATOM     79  CG  GLU A   6       1.963   8.546   1.063  1.00  0.79           C  
ATOM     80  CD  GLU A   6       2.378   7.280   1.737  1.00  0.79           C  
ATOM     81  OE1 GLU A   6       1.787   6.254   1.439  1.00  0.79           O  
ATOM     82  OE2 GLU A   6       3.267   7.319   2.550  1.00  0.79           O  
ATOM     83  H   GLU A   6      -0.591   8.758  -0.440  1.00  0.79           H  
ATOM     84  HA  GLU A   6       1.653  10.517  -0.688  1.00  0.79           H  
ATOM     85 1HB  GLU A   6       1.369   7.529  -0.701  1.00  0.79           H  
ATOM     86 2HB  GLU A   6       2.940   8.314  -0.824  1.00  0.79           H  
ATOM     87 1HG  GLU A   6       2.656   9.331   1.340  1.00  0.79           H  
ATOM     88 2HG  GLU A   6       0.980   8.843   1.419  1.00  0.79           H  
ATOM     89  N   TRP A   7       0.811   8.916  -3.435  1.00  0.77           N  
ATOM     90  CA  TRP A   7       1.032   8.955  -4.868  1.00  0.77           C  
ATOM     91  C   TRP A   7       0.735  10.348  -5.391  1.00  0.77           C  
ATOM     92  O   TRP A   7       1.514  10.892  -6.175  1.00  0.77           O  
ATOM     93  CB  TRP A   7       0.130   7.954  -5.603  1.00  0.77           C  
ATOM     94  CG  TRP A   7       0.615   6.532  -5.613  1.00  0.77           C  
ATOM     95  CD1 TRP A   7       0.056   5.453  -4.994  1.00  0.77           C  
ATOM     96  CD2 TRP A   7       1.770   6.034  -6.317  1.00  0.77           C  
ATOM     97  NE1 TRP A   7       0.789   4.325  -5.261  1.00  0.77           N  
ATOM     98  CE2 TRP A   7       1.844   4.661  -6.063  1.00  0.77           C  
ATOM     99  CE3 TRP A   7       2.728   6.630  -7.135  1.00  0.77           C  
ATOM    100  CZ2 TRP A   7       2.851   3.874  -6.587  1.00  0.77           C  
ATOM    101  CZ3 TRP A   7       3.718   5.841  -7.663  1.00  0.77           C  
ATOM    102  CH2 TRP A   7       3.789   4.501  -7.390  1.00  0.77           C  
ATOM    103  H   TRP A   7       0.093   8.308  -3.038  1.00  0.77           H  
ATOM    104  HA  TRP A   7       2.075   8.715  -5.070  1.00  0.77           H  
ATOM    105 1HB  TRP A   7      -0.854   7.966  -5.138  1.00  0.77           H  
ATOM    106 2HB  TRP A   7       0.002   8.281  -6.634  1.00  0.77           H  
ATOM    107  HD1 TRP A   7      -0.840   5.478  -4.378  1.00  0.77           H  
ATOM    108  HE1 TRP A   7       0.581   3.397  -4.914  1.00  0.77           H  
ATOM    109  HE3 TRP A   7       2.687   7.698  -7.356  1.00  0.77           H  
ATOM    110  HZ2 TRP A   7       2.918   2.802  -6.392  1.00  0.77           H  
ATOM    111  HZ3 TRP A   7       4.451   6.309  -8.301  1.00  0.77           H  
ATOM    112  HH2 TRP A   7       4.596   3.914  -7.830  1.00  0.77           H  
ATOM    113  N   ALA A   8      -0.355  10.960  -4.908  1.00  0.77           N  
ATOM    114  CA  ALA A   8      -0.736  12.301  -5.329  1.00  0.77           C  
ATOM    115  C   ALA A   8       0.347  13.320  -4.985  1.00  0.77           C  
ATOM    116  O   ALA A   8       0.643  14.219  -5.782  1.00  0.77           O  
ATOM    117  CB  ALA A   8      -2.052  12.697  -4.681  1.00  0.77           C  
ATOM    118  H   ALA A   8      -0.963  10.461  -4.257  1.00  0.77           H  
ATOM    119  HA  ALA A   8      -0.861  12.291  -6.410  1.00  0.77           H  
ATOM    120 1HB  ALA A   8      -2.345  13.686  -5.022  1.00  0.77           H  
ATOM    121 2HB  ALA A   8      -2.819  11.972  -4.953  1.00  0.77           H  
ATOM    122 3HB  ALA A   8      -1.934  12.707  -3.602  1.00  0.77           H  
ATOM    123  N   PHE A   9       0.982  13.169  -3.815  1.00  0.78           N  
ATOM    124  CA  PHE A   9       2.047  14.099  -3.464  1.00  0.78           C  
ATOM    125  C   PHE A   9       3.234  13.944  -4.389  1.00  0.78           C  
ATOM    126  O   PHE A   9       3.808  14.938  -4.852  1.00  0.78           O  
ATOM    127  CB  PHE A   9       2.606  13.846  -2.052  1.00  0.78           C  
ATOM    128  CG  PHE A   9       1.928  14.447  -0.863  1.00  0.78           C  
ATOM    129  CD1 PHE A   9       1.143  13.692  -0.015  1.00  0.78           C  
ATOM    130  CD2 PHE A   9       2.138  15.782  -0.562  1.00  0.78           C  
ATOM    131  CE1 PHE A   9       0.569  14.257   1.101  1.00  0.78           C  
ATOM    132  CE2 PHE A   9       1.570  16.352   0.551  1.00  0.78           C  
ATOM    133  CZ  PHE A   9       0.783  15.591   1.383  1.00  0.78           C  
ATOM    134  H   PHE A   9       0.696  12.435  -3.168  1.00  0.78           H  
ATOM    135  HA  PHE A   9       1.667  15.117  -3.541  1.00  0.78           H  
ATOM    136 1HB  PHE A   9       2.624  12.770  -1.894  1.00  0.78           H  
ATOM    137 2HB  PHE A   9       3.646  14.172  -2.030  1.00  0.78           H  
ATOM    138  HD1 PHE A   9       0.987  12.646  -0.229  1.00  0.78           H  
ATOM    139  HD2 PHE A   9       2.771  16.383  -1.219  1.00  0.78           H  
ATOM    140  HE1 PHE A   9      -0.047  13.652   1.764  1.00  0.78           H  
ATOM    141  HE2 PHE A   9       1.746  17.404   0.778  1.00  0.78           H  
ATOM    142  HZ  PHE A   9       0.334  16.039   2.275  1.00  0.78           H  
ATOM    143  N   PHE A  10       3.588  12.698  -4.700  1.00  0.80           N  
ATOM    144  CA  PHE A  10       4.779  12.494  -5.498  1.00  0.80           C  
ATOM    145  C   PHE A  10       4.500  12.988  -6.926  1.00  0.80           C  
ATOM    146  O   PHE A  10       5.324  13.679  -7.515  1.00  0.80           O  
ATOM    147  CB  PHE A  10       5.196  11.030  -5.523  1.00  0.80           C  
ATOM    148  CG  PHE A  10       6.697  10.854  -5.828  1.00  0.80           C  
ATOM    149  CD1 PHE A  10       7.562  10.754  -4.774  1.00  0.80           C  
ATOM    150  CD2 PHE A  10       7.240  10.856  -7.065  1.00  0.80           C  
ATOM    151  CE1 PHE A  10       8.943  10.626  -4.942  1.00  0.80           C  
ATOM    152  CE2 PHE A  10       8.634  10.731  -7.239  1.00  0.80           C  
ATOM    153  CZ  PHE A  10       9.465  10.614  -6.174  1.00  0.80           C  
ATOM    154  H   PHE A  10       3.074  11.899  -4.320  1.00  0.80           H  
ATOM    155  HA  PHE A  10       5.591  13.084  -5.074  1.00  0.80           H  
ATOM    156 1HB  PHE A  10       4.976  10.571  -4.556  1.00  0.80           H  
ATOM    157 2HB  PHE A  10       4.620  10.494  -6.280  1.00  0.80           H  
ATOM    158  HD1 PHE A  10       7.124  10.752  -3.790  1.00  0.80           H  
ATOM    159  HD2 PHE A  10       6.586  10.958  -7.917  1.00  0.80           H  
ATOM    160  HE1 PHE A  10       9.608  10.532  -4.087  1.00  0.80           H  
ATOM    161  HE2 PHE A  10       9.068  10.729  -8.233  1.00  0.80           H  
ATOM    162  HZ  PHE A  10      10.540  10.516  -6.317  1.00  0.80           H  
ATOM    163  N   LEU A  11       3.326  12.658  -7.479  1.00  0.83           N  
ATOM    164  CA  LEU A  11       2.950  13.050  -8.844  1.00  0.83           C  
ATOM    165  C   LEU A  11       2.882  14.566  -9.018  1.00  0.83           C  
ATOM    166  O   LEU A  11       3.347  15.117 -10.026  1.00  0.83           O  
ATOM    167  CB  LEU A  11       1.584  12.441  -9.163  1.00  0.83           C  
ATOM    168  CG  LEU A  11       1.567  10.919  -9.362  1.00  0.83           C  
ATOM    169  CD1 LEU A  11       0.154  10.409  -9.318  1.00  0.83           C  
ATOM    170  CD2 LEU A  11       2.152  10.608 -10.723  1.00  0.83           C  
ATOM    171  H   LEU A  11       2.667  12.097  -6.940  1.00  0.83           H  
ATOM    172  HA  LEU A  11       3.695  12.651  -9.533  1.00  0.83           H  
ATOM    173 1HB  LEU A  11       0.912  12.668  -8.334  1.00  0.83           H  
ATOM    174 2HB  LEU A  11       1.190  12.906 -10.063  1.00  0.83           H  
ATOM    175  HG  LEU A  11       2.151  10.434  -8.579  1.00  0.83           H  
ATOM    176 1HD1 LEU A  11       0.169   9.340  -9.470  1.00  0.83           H  
ATOM    177 2HD1 LEU A  11      -0.279  10.635  -8.342  1.00  0.83           H  
ATOM    178 3HD1 LEU A  11      -0.434  10.886 -10.099  1.00  0.83           H  
ATOM    179 1HD2 LEU A  11       2.144   9.527 -10.886  1.00  0.83           H  
ATOM    180 2HD2 LEU A  11       1.558  11.090 -11.497  1.00  0.83           H  
ATOM    181 3HD2 LEU A  11       3.169  10.984 -10.774  1.00  0.83           H  
ATOM    182  N   GLY A  12       2.331  15.259  -8.022  1.00  0.85           N  
ATOM    183  CA  GLY A  12       2.270  16.711  -8.076  1.00  0.85           C  
ATOM    184  C   GLY A  12       3.693  17.246  -8.157  1.00  0.85           C  
ATOM    185  O   GLY A  12       4.034  18.064  -9.026  1.00  0.85           O  
ATOM    186  H   GLY A  12       1.929  14.782  -7.212  1.00  0.85           H  
ATOM    187 1HA  GLY A  12       1.692  17.029  -8.943  1.00  0.85           H  
ATOM    188 2HA  GLY A  12       1.775  17.089  -7.182  1.00  0.85           H  
ATOM    189  N   PHE A  13       4.524  16.759  -7.241  1.00  0.87           N  
ATOM    190  CA  PHE A  13       5.908  17.157  -7.151  1.00  0.87           C  
ATOM    191  C   PHE A  13       6.658  16.904  -8.459  1.00  0.87           C  
ATOM    192  O   PHE A  13       7.380  17.775  -8.947  1.00  0.87           O  
ATOM    193  CB  PHE A  13       6.590  16.410  -6.028  1.00  0.87           C  
ATOM    194  CG  PHE A  13       7.879  16.845  -5.892  1.00  0.87           C  
ATOM    195  CD1 PHE A  13       8.083  17.976  -5.215  1.00  0.87           C  
ATOM    196  CD2 PHE A  13       8.906  16.192  -6.443  1.00  0.87           C  
ATOM    197  CE1 PHE A  13       9.288  18.468  -5.060  1.00  0.87           C  
ATOM    198  CE2 PHE A  13      10.134  16.695  -6.304  1.00  0.87           C  
ATOM    199  CZ  PHE A  13      10.329  17.846  -5.601  1.00  0.87           C  
ATOM    200  H   PHE A  13       4.180  16.079  -6.557  1.00  0.87           H  
ATOM    201  HA  PHE A  13       5.944  18.224  -6.933  1.00  0.87           H  
ATOM    202 1HB  PHE A  13       6.060  16.568  -5.088  1.00  0.87           H  
ATOM    203 2HB  PHE A  13       6.606  15.346  -6.229  1.00  0.87           H  
ATOM    204  HD1 PHE A  13       7.228  18.478  -4.781  1.00  0.87           H  
ATOM    205  HD2 PHE A  13       8.730  15.271  -6.999  1.00  0.87           H  
ATOM    206  HE1 PHE A  13       9.402  19.356  -4.502  1.00  0.87           H  
ATOM    207  HE2 PHE A  13      10.975  16.179  -6.748  1.00  0.87           H  
ATOM    208  HZ  PHE A  13      11.320  18.246  -5.478  1.00  0.87           H  
ATOM    209  N   ILE A  14       6.495  15.712  -9.031  1.00  0.89           N  
ATOM    210  CA  ILE A  14       7.180  15.368 -10.266  1.00  0.89           C  
ATOM    211  C   ILE A  14       6.805  16.269 -11.415  1.00  0.89           C  
ATOM    212  O   ILE A  14       7.664  16.597 -12.232  1.00  0.89           O  
ATOM    213  CB  ILE A  14       7.022  13.893 -10.631  1.00  0.89           C  
ATOM    214  CG1 ILE A  14       7.774  13.106  -9.597  1.00  0.89           C  
ATOM    215  CG2 ILE A  14       7.534  13.615 -12.033  1.00  0.89           C  
ATOM    216  CD1 ILE A  14       9.240  13.494  -9.526  1.00  0.89           C  
ATOM    217  H   ILE A  14       5.897  15.024  -8.583  1.00  0.89           H  
ATOM    218  HA  ILE A  14       8.239  15.508 -10.089  1.00  0.89           H  
ATOM    219  HB  ILE A  14       5.968  13.614 -10.560  1.00  0.89           H  
ATOM    220 1HG1 ILE A  14       7.347  13.289  -8.633  1.00  0.89           H  
ATOM    221 2HG1 ILE A  14       7.696  12.044  -9.828  1.00  0.89           H  
ATOM    222 1HG2 ILE A  14       7.415  12.556 -12.256  1.00  0.89           H  
ATOM    223 2HG2 ILE A  14       6.962  14.203 -12.751  1.00  0.89           H  
ATOM    224 3HG2 ILE A  14       8.590  13.884 -12.102  1.00  0.89           H  
ATOM    225 1HD1 ILE A  14       9.731  12.918  -8.757  1.00  0.89           H  
ATOM    226 2HD1 ILE A  14       9.717  13.306 -10.492  1.00  0.89           H  
ATOM    227 3HD1 ILE A  14       9.325  14.549  -9.281  1.00  0.89           H  
ATOM    228  N   SER A  15       5.545  16.665 -11.521  1.00  0.90           N  
ATOM    229  CA  SER A  15       5.200  17.581 -12.594  1.00  0.90           C  
ATOM    230  C   SER A  15       6.024  18.880 -12.446  1.00  0.90           C  
ATOM    231  O   SER A  15       6.557  19.414 -13.430  1.00  0.90           O  
ATOM    232  CB  SER A  15       3.713  17.881 -12.549  1.00  0.90           C  
ATOM    233  OG  SER A  15       2.961  16.724 -12.824  1.00  0.90           O  
ATOM    234  H   SER A  15       4.834  16.335 -10.862  1.00  0.90           H  
ATOM    235  HA  SER A  15       5.445  17.116 -13.548  1.00  0.90           H  
ATOM    236 1HB  SER A  15       3.451  18.260 -11.561  1.00  0.90           H  
ATOM    237 2HB  SER A  15       3.478  18.656 -13.273  1.00  0.90           H  
ATOM    238  HG  SER A  15       3.114  16.125 -12.069  1.00  0.90           H  
ATOM    239  N   LYS A  16       6.182  19.355 -11.200  1.00  0.90           N  
ATOM    240  CA  LYS A  16       6.966  20.567 -10.941  1.00  0.90           C  
ATOM    241  C   LYS A  16       8.451  20.344 -11.273  1.00  0.90           C  
ATOM    242  O   LYS A  16       9.116  21.227 -11.822  1.00  0.90           O  
ATOM    243  CB  LYS A  16       6.777  21.013  -9.490  1.00  0.90           C  
ATOM    244  CG  LYS A  16       5.374  21.542  -9.200  1.00  0.90           C  
ATOM    245  CD  LYS A  16       5.227  21.943  -7.759  1.00  0.90           C  
ATOM    246  CE  LYS A  16       3.815  22.424  -7.443  1.00  0.90           C  
ATOM    247  NZ  LYS A  16       3.477  23.683  -8.171  1.00  0.90           N  
ATOM    248  H   LYS A  16       5.717  18.875 -10.423  1.00  0.90           H  
ATOM    249  HA  LYS A  16       6.597  21.359 -11.593  1.00  0.90           H  
ATOM    250 1HB  LYS A  16       6.977  20.188  -8.815  1.00  0.90           H  
ATOM    251 2HB  LYS A  16       7.481  21.800  -9.259  1.00  0.90           H  
ATOM    252 1HG  LYS A  16       5.162  22.397  -9.840  1.00  0.90           H  
ATOM    253 2HG  LYS A  16       4.650  20.752  -9.421  1.00  0.90           H  
ATOM    254 1HD  LYS A  16       5.437  21.067  -7.149  1.00  0.90           H  
ATOM    255 2HD  LYS A  16       5.945  22.725  -7.514  1.00  0.90           H  
ATOM    256 1HE  LYS A  16       3.105  21.648  -7.727  1.00  0.90           H  
ATOM    257 2HE  LYS A  16       3.732  22.602  -6.370  1.00  0.90           H  
ATOM    258 1HZ  LYS A  16       2.536  23.967  -7.936  1.00  0.90           H  
ATOM    259 2HZ  LYS A  16       4.125  24.411  -7.904  1.00  0.90           H  
ATOM    260 3HZ  LYS A  16       3.541  23.524  -9.166  1.00  0.90           H  
ATOM    261  N   VAL A  17       8.954  19.142 -10.978  1.00  0.90           N  
ATOM    262  CA  VAL A  17      10.331  18.782 -11.315  1.00  0.90           C  
ATOM    263  C   VAL A  17      10.563  18.716 -12.798  1.00  0.90           C  
ATOM    264  O   VAL A  17      11.567  19.216 -13.285  1.00  0.90           O  
ATOM    265  CB  VAL A  17      10.734  17.415 -10.767  1.00  0.90           C  
ATOM    266  CG1 VAL A  17      12.078  17.013 -11.342  1.00  0.90           C  
ATOM    267  CG2 VAL A  17      10.837  17.484  -9.318  1.00  0.90           C  
ATOM    268  H   VAL A  17       8.361  18.474 -10.487  1.00  0.90           H  
ATOM    269  HA  VAL A  17      10.995  19.532 -10.896  1.00  0.90           H  
ATOM    270  HB  VAL A  17      10.001  16.675 -11.062  1.00  0.90           H  
ATOM    271 1HG1 VAL A  17      12.364  16.039 -10.948  1.00  0.90           H  
ATOM    272 2HG1 VAL A  17      12.016  16.958 -12.429  1.00  0.90           H  
ATOM    273 3HG1 VAL A  17      12.812  17.751 -11.063  1.00  0.90           H  
ATOM    274 1HG2 VAL A  17      11.129  16.508  -8.954  1.00  0.90           H  
ATOM    275 2HG2 VAL A  17      11.584  18.215  -9.042  1.00  0.90           H  
ATOM    276 3HG2 VAL A  17       9.875  17.771  -8.907  1.00  0.90           H  
ATOM    277  N   ALA A  18       9.632  18.111 -13.526  1.00  0.88           N  
ATOM    278  CA  ALA A  18       9.768  17.939 -14.960  1.00  0.88           C  
ATOM    279  C   ALA A  18       9.970  19.281 -15.642  1.00  0.88           C  
ATOM    280  O   ALA A  18      10.839  19.431 -16.508  1.00  0.88           O  
ATOM    281  CB  ALA A  18       8.527  17.259 -15.506  1.00  0.88           C  
ATOM    282  H   ALA A  18       8.818  17.723 -13.059  1.00  0.88           H  
ATOM    283  HA  ALA A  18      10.632  17.312 -15.149  1.00  0.88           H  
ATOM    284 1HB  ALA A  18       8.632  17.111 -16.578  1.00  0.88           H  
ATOM    285 2HB  ALA A  18       8.397  16.294 -15.011  1.00  0.88           H  
ATOM    286 3HB  ALA A  18       7.657  17.885 -15.308  1.00  0.88           H  
ATOM    287  N   ALA A  19       9.259  20.296 -15.155  1.00  0.85           N  
ATOM    288  CA  ALA A  19       9.363  21.652 -15.682  1.00  0.85           C  
ATOM    289  C   ALA A  19      10.793  22.193 -15.594  1.00  0.85           C  
ATOM    290  O   ALA A  19      11.190  23.056 -16.379  1.00  0.85           O  
ATOM    291  CB  ALA A  19       8.431  22.575 -14.920  1.00  0.85           C  
ATOM    292  H   ALA A  19       8.562  20.103 -14.429  1.00  0.85           H  
ATOM    293  HA  ALA A  19       9.072  21.628 -16.731  1.00  0.85           H  
ATOM    294 1HB  ALA A  19       8.493  23.578 -15.336  1.00  0.85           H  
ATOM    295 2HB  ALA A  19       7.409  22.205 -14.999  1.00  0.85           H  
ATOM    296 3HB  ALA A  19       8.726  22.599 -13.876  1.00  0.85           H  
ATOM    297  N   ASN A  20      11.540  21.729 -14.595  1.00  0.81           N  
ATOM    298  CA  ASN A  20      12.895  22.159 -14.326  1.00  0.81           C  
ATOM    299  C   ASN A  20      13.815  20.946 -14.186  1.00  0.81           C  
ATOM    300  O   ASN A  20      14.778  20.989 -13.405  1.00  0.81           O  
ATOM    301  CB  ASN A  20      12.932  22.979 -13.052  1.00  0.81           C  
ATOM    302  CG  ASN A  20      12.190  24.278 -13.162  1.00  0.81           C  
ATOM    303  OD1 ASN A  20      12.700  25.252 -13.726  1.00  0.81           O  
ATOM    304  ND2 ASN A  20      10.988  24.315 -12.636  1.00  0.81           N  
ATOM    305  H   ASN A  20      11.174  20.986 -14.007  1.00  0.81           H  
ATOM    306  HA  ASN A  20      13.253  22.757 -15.165  1.00  0.81           H  
ATOM    307 1HB  ASN A  20      12.491  22.391 -12.239  1.00  0.81           H  
ATOM    308 2HB  ASN A  20      13.967  23.185 -12.781  1.00  0.81           H  
ATOM    309 1HD2 ASN A  20      10.447  25.154 -12.683  1.00  0.81           H  
ATOM    310 2HD2 ASN A  20      10.607  23.495 -12.195  1.00  0.81           H  
ATOM    311  N   VAL A  21      13.566  19.891 -14.980  1.00  0.77           N  
ATOM    312  CA  VAL A  21      14.358  18.661 -14.874  1.00  0.77           C  
ATOM    313  C   VAL A  21      15.852  18.882 -15.092  1.00  0.77           C  
ATOM    314  O   VAL A  21      16.667  18.170 -14.511  1.00  0.77           O  
ATOM    315  CB  VAL A  21      13.842  17.600 -15.884  1.00  0.77           C  
ATOM    316  CG1 VAL A  21      14.170  17.993 -17.318  1.00  0.77           C  
ATOM    317  CG2 VAL A  21      14.437  16.249 -15.555  1.00  0.77           C  
ATOM    318  H   VAL A  21      12.755  19.903 -15.606  1.00  0.77           H  
ATOM    319  HA  VAL A  21      14.210  18.261 -13.870  1.00  0.77           H  
ATOM    320  HB  VAL A  21      12.770  17.553 -15.811  1.00  0.77           H  
ATOM    321 1HG1 VAL A  21      13.766  17.244 -17.996  1.00  0.77           H  
ATOM    322 2HG1 VAL A  21      13.716  18.961 -17.534  1.00  0.77           H  
ATOM    323 3HG1 VAL A  21      15.243  18.048 -17.459  1.00  0.77           H  
ATOM    324 1HG2 VAL A  21      14.059  15.500 -16.250  1.00  0.77           H  
ATOM    325 2HG2 VAL A  21      15.521  16.302 -15.632  1.00  0.77           H  
ATOM    326 3HG2 VAL A  21      14.150  15.984 -14.553  1.00  0.77           H  
ATOM    327  N   GLY A  22      16.223  19.886 -15.889  1.00  0.74           N  
ATOM    328  CA  GLY A  22      17.630  20.184 -16.137  1.00  0.74           C  
ATOM    329  C   GLY A  22      18.372  20.518 -14.848  1.00  0.74           C  
ATOM    330  O   GLY A  22      19.360  19.869 -14.481  1.00  0.74           O  
ATOM    331  H   GLY A  22      15.502  20.435 -16.331  1.00  0.74           H  
ATOM    332 1HA  GLY A  22      18.106  19.347 -16.621  1.00  0.74           H  
ATOM    333 2HA  GLY A  22      17.701  21.024 -16.826  1.00  0.74           H  
ATOM    334  N   LYS A  23      17.874  21.535 -14.155  1.00  0.70           N  
ATOM    335  CA  LYS A  23      18.477  21.994 -12.918  1.00  0.70           C  
ATOM    336  C   LYS A  23      18.341  20.973 -11.804  1.00  0.70           C  
ATOM    337  O   LYS A  23      19.261  20.800 -10.996  1.00  0.70           O  
ATOM    338  CB  LYS A  23      17.831  23.306 -12.490  1.00  0.70           C  
ATOM    339  CG  LYS A  23      18.171  24.496 -13.377  1.00  0.70           C  
ATOM    340  CD  LYS A  23      17.474  25.763 -12.896  1.00  0.70           C  
ATOM    341  CE  LYS A  23      17.807  26.953 -13.788  1.00  0.70           C  
ATOM    342  NZ  LYS A  23      17.096  28.187 -13.355  1.00  0.70           N  
ATOM    343  H   LYS A  23      17.049  22.001 -14.502  1.00  0.70           H  
ATOM    344  HA  LYS A  23      19.540  22.160 -13.092  1.00  0.70           H  
ATOM    345 1HB  LYS A  23      16.745  23.186 -12.487  1.00  0.70           H  
ATOM    346 2HB  LYS A  23      18.133  23.544 -11.470  1.00  0.70           H  
ATOM    347 1HG  LYS A  23      19.249  24.657 -13.374  1.00  0.70           H  
ATOM    348 2HG  LYS A  23      17.855  24.283 -14.398  1.00  0.70           H  
ATOM    349 1HD  LYS A  23      16.392  25.605 -12.903  1.00  0.70           H  
ATOM    350 2HD  LYS A  23      17.785  25.986 -11.876  1.00  0.70           H  
ATOM    351 1HE  LYS A  23      18.880  27.132 -13.757  1.00  0.70           H  
ATOM    352 2HE  LYS A  23      17.517  26.721 -14.814  1.00  0.70           H  
ATOM    353 1HZ  LYS A  23      17.341  28.950 -13.969  1.00  0.70           H  
ATOM    354 2HZ  LYS A  23      16.097  28.030 -13.393  1.00  0.70           H  
ATOM    355 3HZ  LYS A  23      17.365  28.416 -12.409  1.00  0.70           H  
ATOM    356  N   PHE A  24      17.193  20.294 -11.751  1.00  0.67           N  
ATOM    357  CA  PHE A  24      16.955  19.344 -10.681  1.00  0.67           C  
ATOM    358  C   PHE A  24      17.855  18.124 -10.863  1.00  0.67           C  
ATOM    359  O   PHE A  24      18.406  17.585  -9.894  1.00  0.67           O  
ATOM    360  CB  PHE A  24      15.484  18.954 -10.597  1.00  0.67           C  
ATOM    361  CG  PHE A  24      15.207  18.283  -9.305  1.00  0.67           C  
ATOM    362  CD1 PHE A  24      15.327  19.039  -8.182  1.00  0.67           C  
ATOM    363  CD2 PHE A  24      14.840  16.965  -9.171  1.00  0.67           C  
ATOM    364  CE1 PHE A  24      15.115  18.521  -6.974  1.00  0.67           C  
ATOM    365  CE2 PHE A  24      14.630  16.429  -7.941  1.00  0.67           C  
ATOM    366  CZ  PHE A  24      14.779  17.218  -6.849  1.00  0.67           C  
ATOM    367  H   PHE A  24      16.458  20.463 -12.441  1.00  0.67           H  
ATOM    368  HA  PHE A  24      17.218  19.821  -9.737  1.00  0.67           H  
ATOM    369 1HB  PHE A  24      14.853  19.843 -10.679  1.00  0.67           H  
ATOM    370 2HB  PHE A  24      15.229  18.282 -11.414  1.00  0.67           H  
ATOM    371  HD1 PHE A  24      15.613  20.076  -8.280  1.00  0.67           H  
ATOM    372  HD2 PHE A  24      14.722  16.357 -10.030  1.00  0.67           H  
ATOM    373  HE1 PHE A  24      15.228  19.146  -6.101  1.00  0.67           H  
ATOM    374  HE2 PHE A  24      14.353  15.381  -7.831  1.00  0.67           H  
ATOM    375  HZ  PHE A  24      14.643  16.814  -5.885  1.00  0.67           H  
ATOM    376  N   GLY A  25      17.994  17.677 -12.114  1.00  0.66           N  
ATOM    377  CA  GLY A  25      18.826  16.539 -12.465  1.00  0.66           C  
ATOM    378  C   GLY A  25      20.235  16.802 -12.020  1.00  0.66           C  
ATOM    379  O   GLY A  25      20.837  15.985 -11.309  1.00  0.66           O  
ATOM    380  H   GLY A  25      17.504  18.134 -12.879  1.00  0.66           H  
ATOM    381 1HA  GLY A  25      18.462  15.629 -11.997  1.00  0.66           H  
ATOM    382 2HA  GLY A  25      18.793  16.397 -13.547  1.00  0.66           H  
ATOM    383  N   LEU A  26      20.762  17.952 -12.429  1.00  0.65           N  
ATOM    384  CA  LEU A  26      22.112  18.310 -12.070  1.00  0.65           C  
ATOM    385  C   LEU A  26      22.285  18.362 -10.562  1.00  0.65           C  
ATOM    386  O   LEU A  26      23.224  17.766 -10.043  1.00  0.65           O  
ATOM    387  CB  LEU A  26      22.484  19.651 -12.671  1.00  0.65           C  
ATOM    388  CG  LEU A  26      23.890  20.132 -12.315  1.00  0.65           C  
ATOM    389  CD1 LEU A  26      24.930  19.104 -12.855  1.00  0.65           C  
ATOM    390  CD2 LEU A  26      24.094  21.532 -12.898  1.00  0.65           C  
ATOM    391  H   LEU A  26      20.216  18.587 -13.019  1.00  0.65           H  
ATOM    392  HA  LEU A  26      22.784  17.551 -12.470  1.00  0.65           H  
ATOM    393 1HB  LEU A  26      22.396  19.584 -13.749  1.00  0.65           H  
ATOM    394 2HB  LEU A  26      21.769  20.398 -12.317  1.00  0.65           H  
ATOM    395  HG  LEU A  26      23.999  20.177 -11.227  1.00  0.65           H  
ATOM    396 1HD1 LEU A  26      25.928  19.419 -12.599  1.00  0.65           H  
ATOM    397 2HD1 LEU A  26      24.742  18.128 -12.407  1.00  0.65           H  
ATOM    398 3HD1 LEU A  26      24.859  19.016 -13.925  1.00  0.65           H  
ATOM    399 1HD2 LEU A  26      25.077  21.898 -12.650  1.00  0.65           H  
ATOM    400 2HD2 LEU A  26      23.990  21.502 -13.973  1.00  0.65           H  
ATOM    401 3HD2 LEU A  26      23.345  22.205 -12.482  1.00  0.65           H  
ATOM    402  N   LEU A  27      21.367  19.032  -9.850  1.00  0.64           N  
ATOM    403  CA  LEU A  27      21.453  19.128  -8.394  1.00  0.64           C  
ATOM    404  C   LEU A  27      21.491  17.763  -7.730  1.00  0.64           C  
ATOM    405  O   LEU A  27      22.340  17.501  -6.878  1.00  0.64           O  
ATOM    406  CB  LEU A  27      20.262  19.912  -7.833  1.00  0.64           C  
ATOM    407  CG  LEU A  27      20.179  19.992  -6.281  1.00  0.64           C  
ATOM    408  CD1 LEU A  27      21.403  20.712  -5.738  1.00  0.64           C  
ATOM    409  CD2 LEU A  27      18.881  20.710  -5.873  1.00  0.64           C  
ATOM    410  H   LEU A  27      20.600  19.510 -10.324  1.00  0.64           H  
ATOM    411  HA  LEU A  27      22.372  19.658  -8.144  1.00  0.64           H  
ATOM    412 1HB  LEU A  27      20.298  20.926  -8.228  1.00  0.64           H  
ATOM    413 2HB  LEU A  27      19.344  19.443  -8.191  1.00  0.64           H  
ATOM    414  HG  LEU A  27      20.174  18.983  -5.870  1.00  0.64           H  
ATOM    415 1HD1 LEU A  27      21.348  20.755  -4.646  1.00  0.64           H  
ATOM    416 2HD1 LEU A  27      22.307  20.177  -6.034  1.00  0.64           H  
ATOM    417 3HD1 LEU A  27      21.436  21.723  -6.136  1.00  0.64           H  
ATOM    418 1HD2 LEU A  27      18.813  20.757  -4.783  1.00  0.64           H  
ATOM    419 2HD2 LEU A  27      18.881  21.721  -6.279  1.00  0.64           H  
ATOM    420 3HD2 LEU A  27      18.020  20.168  -6.265  1.00  0.64           H  
ATOM    421  N   THR A  28      20.590  16.874  -8.119  1.00  0.63           N  
ATOM    422  CA  THR A  28      20.560  15.562  -7.505  1.00  0.63           C  
ATOM    423  C   THR A  28      21.894  14.848  -7.677  1.00  0.63           C  
ATOM    424  O   THR A  28      22.441  14.289  -6.721  1.00  0.63           O  
ATOM    425  CB  THR A  28      19.490  14.685  -8.156  1.00  0.63           C  
ATOM    426  OG1 THR A  28      18.201  15.294  -7.987  1.00  0.63           O  
ATOM    427  CG2 THR A  28      19.529  13.294  -7.534  1.00  0.63           C  
ATOM    428  H   THR A  28      19.904  17.116  -8.836  1.00  0.63           H  
ATOM    429  HA  THR A  28      20.357  15.671  -6.440  1.00  0.63           H  
ATOM    430  HB  THR A  28      19.698  14.606  -9.226  1.00  0.63           H  
ATOM    431  HG1 THR A  28      18.180  16.126  -8.516  1.00  0.63           H  
ATOM    432 1HG2 THR A  28      18.800  12.668  -8.011  1.00  0.63           H  
ATOM    433 2HG2 THR A  28      20.516  12.859  -7.678  1.00  0.63           H  
ATOM    434 3HG2 THR A  28      19.319  13.366  -6.475  1.00  0.63           H  
ATOM    435  N   LEU A  29      22.423  14.865  -8.901  1.00  0.63           N  
ATOM    436  CA  LEU A  29      23.661  14.161  -9.190  1.00  0.63           C  
ATOM    437  C   LEU A  29      24.851  14.847  -8.502  1.00  0.63           C  
ATOM    438  O   LEU A  29      25.755  14.175  -7.999  1.00  0.63           O  
ATOM    439  CB  LEU A  29      23.841  14.031 -10.699  1.00  0.63           C  
ATOM    440  CG  LEU A  29      24.990  13.144 -11.166  1.00  0.63           C  
ATOM    441  CD1 LEU A  29      24.818  11.719 -10.589  1.00  0.63           C  
ATOM    442  CD2 LEU A  29      24.958  13.076 -12.661  1.00  0.63           C  
ATOM    443  H   LEU A  29      21.937  15.359  -9.655  1.00  0.63           H  
ATOM    444  HA  LEU A  29      23.574  13.155  -8.790  1.00  0.63           H  
ATOM    445 1HB  LEU A  29      22.918  13.637 -11.125  1.00  0.63           H  
ATOM    446 2HB  LEU A  29      23.998  15.033 -11.112  1.00  0.63           H  
ATOM    447  HG  LEU A  29      25.933  13.555 -10.826  1.00  0.63           H  
ATOM    448 1HD1 LEU A  29      25.626  11.078 -10.932  1.00  0.63           H  
ATOM    449 2HD1 LEU A  29      24.828  11.765  -9.505  1.00  0.63           H  
ATOM    450 3HD1 LEU A  29      23.868  11.304 -10.927  1.00  0.63           H  
ATOM    451 1HD2 LEU A  29      25.762  12.438 -13.018  1.00  0.63           H  
ATOM    452 2HD2 LEU A  29      24.003  12.662 -12.978  1.00  0.63           H  
ATOM    453 3HD2 LEU A  29      25.065  14.074 -13.071  1.00  0.63           H  
ATOM    454  N   GLU A  30      24.863  16.186  -8.475  1.00  0.63           N  
ATOM    455  CA  GLU A  30      25.925  16.929  -7.802  1.00  0.63           C  
ATOM    456  C   GLU A  30      25.974  16.540  -6.326  1.00  0.63           C  
ATOM    457  O   GLU A  30      27.052  16.267  -5.789  1.00  0.63           O  
ATOM    458  CB  GLU A  30      25.696  18.450  -7.912  1.00  0.63           C  
ATOM    459  CG  GLU A  30      26.781  19.311  -7.244  1.00  0.63           C  
ATOM    460  CD  GLU A  30      26.514  20.820  -7.310  1.00  0.63           C  
ATOM    461  OE1 GLU A  30      25.504  21.223  -7.834  1.00  0.63           O  
ATOM    462  OE2 GLU A  30      27.342  21.559  -6.827  1.00  0.63           O  
ATOM    463  H   GLU A  30      24.115  16.706  -8.922  1.00  0.63           H  
ATOM    464  HA  GLU A  30      26.879  16.673  -8.262  1.00  0.63           H  
ATOM    465 1HB  GLU A  30      25.640  18.734  -8.966  1.00  0.63           H  
ATOM    466 2HB  GLU A  30      24.738  18.704  -7.458  1.00  0.63           H  
ATOM    467 1HG  GLU A  30      26.862  19.015  -6.197  1.00  0.63           H  
ATOM    468 2HG  GLU A  30      27.738  19.101  -7.726  1.00  0.63           H  
ATOM    469  N   LEU A  31      24.802  16.504  -5.671  1.00  0.64           N  
ATOM    470  CA  LEU A  31      24.729  16.147  -4.259  1.00  0.64           C  
ATOM    471  C   LEU A  31      25.162  14.704  -4.043  1.00  0.64           C  
ATOM    472  O   LEU A  31      25.920  14.407  -3.112  1.00  0.64           O  
ATOM    473  CB  LEU A  31      23.297  16.316  -3.743  1.00  0.64           C  
ATOM    474  CG  LEU A  31      22.762  17.745  -3.654  1.00  0.64           C  
ATOM    475  CD1 LEU A  31      21.284  17.686  -3.311  1.00  0.64           C  
ATOM    476  CD2 LEU A  31      23.533  18.517  -2.623  1.00  0.64           C  
ATOM    477  H   LEU A  31      23.944  16.752  -6.167  1.00  0.64           H  
ATOM    478  HA  LEU A  31      25.394  16.801  -3.701  1.00  0.64           H  
ATOM    479 1HB  LEU A  31      22.629  15.766  -4.412  1.00  0.64           H  
ATOM    480 2HB  LEU A  31      23.228  15.871  -2.753  1.00  0.64           H  
ATOM    481  HG  LEU A  31      22.870  18.234  -4.613  1.00  0.64           H  
ATOM    482 1HD1 LEU A  31      20.873  18.696  -3.256  1.00  0.64           H  
ATOM    483 2HD1 LEU A  31      20.778  17.125  -4.082  1.00  0.64           H  
ATOM    484 3HD1 LEU A  31      21.152  17.195  -2.357  1.00  0.64           H  
ATOM    485 1HD2 LEU A  31      23.139  19.537  -2.567  1.00  0.64           H  
ATOM    486 2HD2 LEU A  31      23.426  18.035  -1.651  1.00  0.64           H  
ATOM    487 3HD2 LEU A  31      24.584  18.546  -2.904  1.00  0.64           H  
ATOM    488  N   PHE A  32      24.748  13.814  -4.950  1.00  0.64           N  
ATOM    489  CA  PHE A  32      25.142  12.421  -4.868  1.00  0.64           C  
ATOM    490  C   PHE A  32      26.645  12.318  -4.884  1.00  0.64           C  
ATOM    491  O   PHE A  32      27.238  11.791  -3.950  1.00  0.64           O  
ATOM    492  CB  PHE A  32      24.549  11.645  -6.046  1.00  0.64           C  
ATOM    493  CG  PHE A  32      24.982  10.251  -6.218  1.00  0.64           C  
ATOM    494  CD1 PHE A  32      24.510   9.221  -5.440  1.00  0.64           C  
ATOM    495  CD2 PHE A  32      25.851   9.960  -7.235  1.00  0.64           C  
ATOM    496  CE1 PHE A  32      24.922   7.930  -5.709  1.00  0.64           C  
ATOM    497  CE2 PHE A  32      26.248   8.689  -7.480  1.00  0.64           C  
ATOM    498  CZ  PHE A  32      25.785   7.678  -6.727  1.00  0.64           C  
ATOM    499  H   PHE A  32      24.117  14.102  -5.698  1.00  0.64           H  
ATOM    500  HA  PHE A  32      24.769  12.003  -3.933  1.00  0.64           H  
ATOM    501 1HB  PHE A  32      23.468  11.655  -5.975  1.00  0.64           H  
ATOM    502 2HB  PHE A  32      24.797  12.164  -6.952  1.00  0.64           H  
ATOM    503  HD1 PHE A  32      23.805   9.428  -4.632  1.00  0.64           H  
ATOM    504  HD2 PHE A  32      26.219  10.776  -7.858  1.00  0.64           H  
ATOM    505  HE1 PHE A  32      24.558   7.116  -5.135  1.00  0.64           H  
ATOM    506  HE2 PHE A  32      26.923   8.488  -8.280  1.00  0.64           H  
ATOM    507  HZ  PHE A  32      26.098   6.667  -6.937  1.00  0.64           H  
ATOM    508  N   PHE A  33      27.276  12.894  -5.896  1.00  0.65           N  
ATOM    509  CA  PHE A  33      28.720  12.814  -5.996  1.00  0.65           C  
ATOM    510  C   PHE A  33      29.423  13.506  -4.839  1.00  0.65           C  
ATOM    511  O   PHE A  33      30.418  12.996  -4.338  1.00  0.65           O  
ATOM    512  CB  PHE A  33      29.184  13.364  -7.331  1.00  0.65           C  
ATOM    513  CG  PHE A  33      28.953  12.406  -8.445  1.00  0.65           C  
ATOM    514  CD1 PHE A  33      29.096  11.050  -8.233  1.00  0.65           C  
ATOM    515  CD2 PHE A  33      28.584  12.837  -9.700  1.00  0.65           C  
ATOM    516  CE1 PHE A  33      28.883  10.170  -9.251  1.00  0.65           C  
ATOM    517  CE2 PHE A  33      28.383  11.936 -10.717  1.00  0.65           C  
ATOM    518  CZ  PHE A  33      28.533  10.615 -10.496  1.00  0.65           C  
ATOM    519  H   PHE A  33      26.743  13.368  -6.626  1.00  0.65           H  
ATOM    520  HA  PHE A  33      28.996  11.761  -5.963  1.00  0.65           H  
ATOM    521 1HB  PHE A  33      28.646  14.292  -7.553  1.00  0.65           H  
ATOM    522 2HB  PHE A  33      30.242  13.595  -7.281  1.00  0.65           H  
ATOM    523  HD1 PHE A  33      29.380  10.678  -7.242  1.00  0.65           H  
ATOM    524  HD2 PHE A  33      28.452  13.904  -9.878  1.00  0.65           H  
ATOM    525  HE1 PHE A  33      28.992   9.110  -9.062  1.00  0.65           H  
ATOM    526  HE2 PHE A  33      28.095  12.272 -11.693  1.00  0.65           H  
ATOM    527  HZ  PHE A  33      28.365   9.919 -11.307  1.00  0.65           H  
ATOM    528  N   GLY A  34      28.903  14.642  -4.376  1.00  0.67           N  
ATOM    529  CA  GLY A  34      29.527  15.353  -3.265  1.00  0.67           C  
ATOM    530  C   GLY A  34      29.637  14.483  -2.007  1.00  0.67           C  
ATOM    531  O   GLY A  34      30.623  14.578  -1.271  1.00  0.67           O  
ATOM    532  H   GLY A  34      28.079  15.049  -4.815  1.00  0.67           H  
ATOM    533 1HA  GLY A  34      30.516  15.696  -3.566  1.00  0.67           H  
ATOM    534 2HA  GLY A  34      28.934  16.240  -3.041  1.00  0.67           H  
ATOM    535  N   ASN A  35      28.640  13.619  -1.780  1.00  0.69           N  
ATOM    536  CA  ASN A  35      28.633  12.715  -0.629  1.00  0.69           C  
ATOM    537  C   ASN A  35      29.198  11.322  -0.952  1.00  0.69           C  
ATOM    538  O   ASN A  35      29.711  10.618  -0.076  1.00  0.69           O  
ATOM    539  CB  ASN A  35      27.216  12.584  -0.111  1.00  0.69           C  
ATOM    540  CG  ASN A  35      26.698  13.853   0.489  1.00  0.69           C  
ATOM    541  OD1 ASN A  35      27.441  14.601   1.140  1.00  0.69           O  
ATOM    542  ND2 ASN A  35      25.434  14.121   0.286  1.00  0.69           N  
ATOM    543  H   ASN A  35      27.834  13.629  -2.412  1.00  0.69           H  
ATOM    544  HA  ASN A  35      29.260  13.147   0.150  1.00  0.69           H  
ATOM    545 1HB  ASN A  35      26.566  12.310  -0.946  1.00  0.69           H  
ATOM    546 2HB  ASN A  35      27.162  11.782   0.624  1.00  0.69           H  
ATOM    547 1HD2 ASN A  35      25.031  14.955   0.661  1.00  0.69           H  
ATOM    548 2HD2 ASN A  35      24.872  13.491  -0.252  1.00  0.69           H  
ATOM    549  N   TYR A  36      29.089  10.933  -2.213  1.00  0.71           N  
ATOM    550  CA  TYR A  36      29.464   9.624  -2.711  1.00  0.71           C  
ATOM    551  C   TYR A  36      30.430   9.686  -3.888  1.00  0.71           C  
ATOM    552  O   TYR A  36      30.228   8.998  -4.888  1.00  0.71           O  
ATOM    553  CB  TYR A  36      28.220   8.836  -3.108  1.00  0.71           C  
ATOM    554  CG  TYR A  36      27.238   8.613  -1.991  1.00  0.71           C  
ATOM    555  CD1 TYR A  36      26.135   9.448  -1.820  1.00  0.71           C  
ATOM    556  CD2 TYR A  36      27.439   7.564  -1.140  1.00  0.71           C  
ATOM    557  CE1 TYR A  36      25.256   9.221  -0.769  1.00  0.71           C  
ATOM    558  CE2 TYR A  36      26.572   7.333  -0.105  1.00  0.71           C  
ATOM    559  CZ  TYR A  36      25.491   8.149   0.095  1.00  0.71           C  
ATOM    560  OH  TYR A  36      24.648   7.890   1.158  1.00  0.71           O  
ATOM    561  H   TYR A  36      28.671  11.570  -2.881  1.00  0.71           H  
ATOM    562  HA  TYR A  36      29.966   9.086  -1.908  1.00  0.71           H  
ATOM    563 1HB  TYR A  36      27.706   9.331  -3.931  1.00  0.71           H  
ATOM    564 2HB  TYR A  36      28.540   7.872  -3.464  1.00  0.71           H  
ATOM    565  HD1 TYR A  36      25.966  10.277  -2.499  1.00  0.71           H  
ATOM    566  HD2 TYR A  36      28.295   6.915  -1.290  1.00  0.71           H  
ATOM    567  HE1 TYR A  36      24.390   9.873  -0.618  1.00  0.71           H  
ATOM    568  HE2 TYR A  36      26.743   6.497   0.570  1.00  0.71           H  
ATOM    569  HH  TYR A  36      23.990   8.614   1.259  1.00  0.71           H  
ATOM    570  N   LYS A  37      31.520  10.449  -3.777  1.00  0.74           N  
ATOM    571  CA  LYS A  37      32.474  10.529  -4.895  1.00  0.74           C  
ATOM    572  C   LYS A  37      33.005   9.152  -5.272  1.00  0.74           C  
ATOM    573  O   LYS A  37      33.327   8.899  -6.428  1.00  0.74           O  
ATOM    574  CB  LYS A  37      33.682  11.430  -4.594  1.00  0.74           C  
ATOM    575  CG  LYS A  37      33.417  12.930  -4.567  1.00  0.74           C  
ATOM    576  CD  LYS A  37      34.690  13.711  -4.310  1.00  0.74           C  
ATOM    577  CE  LYS A  37      34.450  15.208  -4.407  1.00  0.74           C  
ATOM    578  NZ  LYS A  37      35.682  15.984  -4.096  1.00  0.74           N  
ATOM    579  H   LYS A  37      31.652  11.016  -2.947  1.00  0.74           H  
ATOM    580  HA  LYS A  37      31.947  10.941  -5.759  1.00  0.74           H  
ATOM    581 1HB  LYS A  37      34.096  11.158  -3.625  1.00  0.74           H  
ATOM    582 2HB  LYS A  37      34.455  11.247  -5.338  1.00  0.74           H  
ATOM    583 1HG  LYS A  37      32.959  13.255  -5.505  1.00  0.74           H  
ATOM    584 2HG  LYS A  37      32.737  13.151  -3.749  1.00  0.74           H  
ATOM    585 1HD  LYS A  37      35.063  13.477  -3.314  1.00  0.74           H  
ATOM    586 2HD  LYS A  37      35.446  13.428  -5.042  1.00  0.74           H  
ATOM    587 1HE  LYS A  37      34.138  15.443  -5.424  1.00  0.74           H  
ATOM    588 2HE  LYS A  37      33.657  15.500  -3.718  1.00  0.74           H  
ATOM    589 1HZ  LYS A  37      35.492  16.971  -4.192  1.00  0.74           H  
ATOM    590 2HZ  LYS A  37      35.976  15.786  -3.154  1.00  0.74           H  
ATOM    591 3HZ  LYS A  37      36.422  15.721  -4.737  1.00  0.74           H  
ATOM    592  N   ARG A  38      33.075   8.242  -4.302  1.00  0.76           N  
ATOM    593  CA  ARG A  38      33.545   6.881  -4.536  1.00  0.76           C  
ATOM    594  C   ARG A  38      32.678   6.117  -5.553  1.00  0.76           C  
ATOM    595  O   ARG A  38      33.126   5.125  -6.129  1.00  0.76           O  
ATOM    596  CB  ARG A  38      33.605   6.115  -3.224  1.00  0.76           C  
ATOM    597  CG  ARG A  38      32.255   5.837  -2.551  1.00  0.76           C  
ATOM    598  CD  ARG A  38      32.465   5.230  -1.202  1.00  0.76           C  
ATOM    599  NE  ARG A  38      31.222   4.903  -0.514  1.00  0.76           N  
ATOM    600  CZ  ARG A  38      30.499   5.759   0.242  1.00  0.76           C  
ATOM    601  NH1 ARG A  38      30.881   7.008   0.401  1.00  0.76           N  
ATOM    602  NH2 ARG A  38      29.401   5.332   0.834  1.00  0.76           N  
ATOM    603  H   ARG A  38      32.791   8.513  -3.374  1.00  0.76           H  
ATOM    604  HA  ARG A  38      34.557   6.940  -4.936  1.00  0.76           H  
ATOM    605 1HB  ARG A  38      34.089   5.154  -3.392  1.00  0.76           H  
ATOM    606 2HB  ARG A  38      34.216   6.669  -2.513  1.00  0.76           H  
ATOM    607 1HG  ARG A  38      31.692   6.768  -2.442  1.00  0.76           H  
ATOM    608 2HG  ARG A  38      31.682   5.134  -3.158  1.00  0.76           H  
ATOM    609 1HD  ARG A  38      33.041   4.312  -1.311  1.00  0.76           H  
ATOM    610 2HD  ARG A  38      33.022   5.930  -0.579  1.00  0.76           H  
ATOM    611  HE  ARG A  38      30.882   3.954  -0.597  1.00  0.76           H  
ATOM    612 1HH1 ARG A  38      31.723   7.344  -0.043  1.00  0.76           H  
ATOM    613 2HH1 ARG A  38      30.330   7.633   0.978  1.00  0.76           H  
ATOM    614 1HH2 ARG A  38      29.104   4.372   0.721  1.00  0.76           H  
ATOM    615 2HH2 ARG A  38      28.860   5.967   1.406  1.00  0.76           H  
ATOM    616  N   LEU A  39      31.431   6.560  -5.769  1.00  0.79           N  
ATOM    617  CA  LEU A  39      30.563   5.910  -6.736  1.00  0.79           C  
ATOM    618  C   LEU A  39      30.746   6.529  -8.110  1.00  0.79           C  
ATOM    619  O   LEU A  39      30.226   6.028  -9.089  1.00  0.79           O  
ATOM    620  CB  LEU A  39      29.087   5.967  -6.305  1.00  0.79           C  
ATOM    621  CG  LEU A  39      28.751   5.178  -4.995  1.00  0.79           C  
ATOM    622  CD1 LEU A  39      27.281   5.383  -4.573  1.00  0.79           C  
ATOM    623  CD2 LEU A  39      29.015   3.699  -5.248  1.00  0.79           C  
ATOM    624  H   LEU A  39      31.086   7.390  -5.295  1.00  0.79           H  
ATOM    625  HA  LEU A  39      30.845   4.860  -6.801  1.00  0.79           H  
ATOM    626 1HB  LEU A  39      28.818   7.014  -6.140  1.00  0.79           H  
ATOM    627 2HB  LEU A  39      28.469   5.572  -7.112  1.00  0.79           H  
ATOM    628  HG  LEU A  39      29.386   5.538  -4.187  1.00  0.79           H  
ATOM    629 1HD1 LEU A  39      27.083   4.825  -3.659  1.00  0.79           H  
ATOM    630 2HD1 LEU A  39      27.088   6.428  -4.396  1.00  0.79           H  
ATOM    631 3HD1 LEU A  39      26.626   5.030  -5.349  1.00  0.79           H  
ATOM    632 1HD2 LEU A  39      28.803   3.129  -4.342  1.00  0.79           H  
ATOM    633 2HD2 LEU A  39      28.372   3.344  -6.057  1.00  0.79           H  
ATOM    634 3HD2 LEU A  39      30.061   3.559  -5.528  1.00  0.79           H  
ATOM    635  N   ALA A  40      31.545   7.592  -8.236  1.00  0.81           N  
ATOM    636  CA  ALA A  40      31.776   8.192  -9.552  1.00  0.81           C  
ATOM    637  C   ALA A  40      32.464   7.162 -10.434  1.00  0.81           C  
ATOM    638  O   ALA A  40      32.360   7.189 -11.652  1.00  0.81           O  
ATOM    639  CB  ALA A  40      32.567   9.482  -9.441  1.00  0.81           C  
ATOM    640  H   ALA A  40      32.016   7.998  -7.432  1.00  0.81           H  
ATOM    641  HA  ALA A  40      30.823   8.417 -10.005  1.00  0.81           H  
ATOM    642 1HB  ALA A  40      32.699   9.916 -10.425  1.00  0.81           H  
ATOM    643 2HB  ALA A  40      32.028  10.187  -8.809  1.00  0.81           H  
ATOM    644 3HB  ALA A  40      33.540   9.274  -8.998  1.00  0.81           H  
ATOM    645  N   LYS A  41      33.134   6.216  -9.796  1.00  0.85           N  
ATOM    646  CA  LYS A  41      33.849   5.136 -10.439  1.00  0.85           C  
ATOM    647  C   LYS A  41      32.940   4.209 -11.265  1.00  0.85           C  
ATOM    648  O   LYS A  41      33.437   3.480 -12.124  1.00  0.85           O  
ATOM    649  CB  LYS A  41      34.594   4.333  -9.381  1.00  0.85           C  
ATOM    650  CG  LYS A  41      35.739   5.093  -8.725  1.00  0.85           C  
ATOM    651  CD  LYS A  41      36.432   4.248  -7.662  1.00  0.85           C  
ATOM    652  CE  LYS A  41      37.586   5.002  -7.012  1.00  0.85           C  
ATOM    653  NZ  LYS A  41      38.265   4.185  -5.964  1.00  0.85           N  
ATOM    654  H   LYS A  41      33.158   6.260  -8.786  1.00  0.85           H  
ATOM    655  HA  LYS A  41      34.579   5.573 -11.119  1.00  0.85           H  
ATOM    656 1HB  LYS A  41      33.895   4.040  -8.592  1.00  0.85           H  
ATOM    657 2HB  LYS A  41      34.993   3.422  -9.823  1.00  0.85           H  
ATOM    658 1HG  LYS A  41      36.463   5.391  -9.481  1.00  0.85           H  
ATOM    659 2HG  LYS A  41      35.338   5.992  -8.249  1.00  0.85           H  
ATOM    660 1HD  LYS A  41      35.702   3.982  -6.890  1.00  0.85           H  
ATOM    661 2HD  LYS A  41      36.810   3.331  -8.111  1.00  0.85           H  
ATOM    662 1HE  LYS A  41      38.313   5.272  -7.776  1.00  0.85           H  
ATOM    663 2HE  LYS A  41      37.200   5.914  -6.553  1.00  0.85           H  
ATOM    664 1HZ  LYS A  41      39.020   4.717  -5.555  1.00  0.85           H  
ATOM    665 2HZ  LYS A  41      37.597   3.940  -5.246  1.00  0.85           H  
ATOM    666 3HZ  LYS A  41      38.634   3.342  -6.380  1.00  0.85           H  
ATOM    667  N   VAL A  42      31.613   4.216 -11.023  1.00  0.88           N  
ATOM    668  CA  VAL A  42      30.738   3.323 -11.791  1.00  0.88           C  
ATOM    669  C   VAL A  42      30.181   4.072 -13.003  1.00  0.88           C  
ATOM    670  O   VAL A  42      29.381   3.527 -13.766  1.00  0.88           O  
ATOM    671  CB  VAL A  42      29.536   2.773 -10.976  1.00  0.88           C  
ATOM    672  CG1 VAL A  42      30.032   2.088  -9.727  1.00  0.88           C  
ATOM    673  CG2 VAL A  42      28.498   3.822 -10.684  1.00  0.88           C  
ATOM    674  H   VAL A  42      31.211   4.837 -10.319  1.00  0.88           H  
ATOM    675  HA  VAL A  42      31.324   2.475 -12.143  1.00  0.88           H  
ATOM    676  HB  VAL A  42      29.069   2.003 -11.576  1.00  0.88           H  
ATOM    677 1HG1 VAL A  42      29.189   1.660  -9.211  1.00  0.88           H  
ATOM    678 2HG1 VAL A  42      30.737   1.301  -9.996  1.00  0.88           H  
ATOM    679 3HG1 VAL A  42      30.525   2.823  -9.082  1.00  0.88           H  
ATOM    680 1HG2 VAL A  42      27.668   3.382 -10.150  1.00  0.88           H  
ATOM    681 2HG2 VAL A  42      28.902   4.568 -10.105  1.00  0.88           H  
ATOM    682 3HG2 VAL A  42      28.140   4.246 -11.621  1.00  0.88           H  
ATOM    683  N   PHE A  43      30.605   5.325 -13.174  1.00  0.90           N  
ATOM    684  CA  PHE A  43      30.178   6.186 -14.263  1.00  0.90           C  
ATOM    685  C   PHE A  43      31.364   6.596 -15.155  1.00  0.90           C  
ATOM    686  O   PHE A  43      32.075   7.553 -14.823  1.00  0.90           O  
ATOM    687  CB  PHE A  43      29.603   7.478 -13.726  1.00  0.90           C  
ATOM    688  CG  PHE A  43      28.392   7.418 -12.872  1.00  0.90           C  
ATOM    689  CD1 PHE A  43      28.533   7.167 -11.547  1.00  0.90           C  
ATOM    690  CD2 PHE A  43      27.127   7.690 -13.362  1.00  0.90           C  
ATOM    691  CE1 PHE A  43      27.462   7.168 -10.701  1.00  0.90           C  
ATOM    692  CE2 PHE A  43      26.041   7.704 -12.518  1.00  0.90           C  
ATOM    693  CZ  PHE A  43      26.212   7.444 -11.181  1.00  0.90           C  
ATOM    694  H   PHE A  43      31.270   5.725 -12.512  1.00  0.90           H  
ATOM    695  HA  PHE A  43      29.414   5.676 -14.843  1.00  0.90           H  
ATOM    696 1HB  PHE A  43      30.379   7.989 -13.154  1.00  0.90           H  
ATOM    697 2HB  PHE A  43      29.374   8.092 -14.578  1.00  0.90           H  
ATOM    698  HD1 PHE A  43      29.523   6.962 -11.171  1.00  0.90           H  
ATOM    699  HD2 PHE A  43      26.990   7.910 -14.424  1.00  0.90           H  
ATOM    700  HE1 PHE A  43      27.619   6.952  -9.649  1.00  0.90           H  
ATOM    701  HE2 PHE A  43      25.043   7.925 -12.911  1.00  0.90           H  
ATOM    702  HZ  PHE A  43      25.358   7.457 -10.508  1.00  0.90           H  
ATOM    703  N   PRO A  44      31.633   5.899 -16.265  1.00  0.91           N  
ATOM    704  CA  PRO A  44      32.743   6.166 -17.148  1.00  0.91           C  
ATOM    705  C   PRO A  44      32.647   7.618 -17.555  1.00  0.91           C  
ATOM    706  O   PRO A  44      31.549   8.179 -17.594  1.00  0.91           O  
ATOM    707  CB  PRO A  44      32.500   5.207 -18.313  1.00  0.91           C  
ATOM    708  CG  PRO A  44      31.692   4.078 -17.702  1.00  0.91           C  
ATOM    709  CD  PRO A  44      30.802   4.752 -16.671  1.00  0.91           C  
ATOM    710  HA  PRO A  44      33.691   5.956 -16.630  1.00  0.91           H  
ATOM    711 1HB  PRO A  44      31.967   5.732 -19.122  1.00  0.91           H  
ATOM    712 2HB  PRO A  44      33.460   4.873 -18.729  1.00  0.91           H  
ATOM    713 1HG  PRO A  44      31.119   3.552 -18.480  1.00  0.91           H  
ATOM    714 2HG  PRO A  44      32.366   3.335 -17.249  1.00  0.91           H  
ATOM    715 1HD  PRO A  44      29.856   5.086 -17.122  1.00  0.91           H  
ATOM    716 2HD  PRO A  44      30.652   4.055 -15.844  1.00  0.91           H  
ATOM    717  N   LYS A  45      33.793   8.254 -17.780  1.00  0.90           N  
ATOM    718  CA  LYS A  45      33.910   9.674 -18.149  1.00  0.90           C  
ATOM    719  C   LYS A  45      33.612  10.621 -16.966  1.00  0.90           C  
ATOM    720  O   LYS A  45      34.425  11.488 -16.634  1.00  0.90           O  
ATOM    721  CB  LYS A  45      33.008  10.009 -19.343  1.00  0.90           C  
ATOM    722  CG  LYS A  45      33.400   9.307 -20.638  1.00  0.90           C  
ATOM    723  CD  LYS A  45      32.464   9.676 -21.779  1.00  0.90           C  
ATOM    724  CE  LYS A  45      32.850   8.947 -23.067  1.00  0.90           C  
ATOM    725  NZ  LYS A  45      31.918   9.258 -24.189  1.00  0.90           N  
ATOM    726  H   LYS A  45      34.646   7.720 -17.714  1.00  0.90           H  
ATOM    727  HA  LYS A  45      34.937   9.856 -18.459  1.00  0.90           H  
ATOM    728 1HB  LYS A  45      31.958   9.868 -19.138  1.00  0.90           H  
ATOM    729 2HB  LYS A  45      33.141  11.048 -19.562  1.00  0.90           H  
ATOM    730 1HG  LYS A  45      34.417   9.591 -20.909  1.00  0.90           H  
ATOM    731 2HG  LYS A  45      33.368   8.229 -20.492  1.00  0.90           H  
ATOM    732 1HD  LYS A  45      31.440   9.413 -21.510  1.00  0.90           H  
ATOM    733 2HD  LYS A  45      32.512  10.750 -21.951  1.00  0.90           H  
ATOM    734 1HE  LYS A  45      33.858   9.242 -23.354  1.00  0.90           H  
ATOM    735 2HE  LYS A  45      32.835   7.872 -22.885  1.00  0.90           H  
ATOM    736 1HZ  LYS A  45      32.208   8.757 -25.016  1.00  0.90           H  
ATOM    737 2HZ  LYS A  45      30.981   8.976 -23.937  1.00  0.90           H  
ATOM    738 3HZ  LYS A  45      31.932  10.250 -24.375  1.00  0.90           H  
ATOM    739  N   LEU A  46      32.478  10.440 -16.291  1.00  0.88           N  
ATOM    740  CA  LEU A  46      32.137  11.289 -15.144  1.00  0.88           C  
ATOM    741  C   LEU A  46      33.118  11.051 -13.996  1.00  0.88           C  
ATOM    742  O   LEU A  46      33.392  11.943 -13.192  1.00  0.88           O  
ATOM    743  CB  LEU A  46      30.740  11.015 -14.618  1.00  0.88           C  
ATOM    744  CG  LEU A  46      29.597  11.330 -15.546  1.00  0.88           C  
ATOM    745  CD1 LEU A  46      28.262  11.004 -14.845  1.00  0.88           C  
ATOM    746  CD2 LEU A  46      29.709  12.713 -15.944  1.00  0.88           C  
ATOM    747  H   LEU A  46      31.851   9.700 -16.603  1.00  0.88           H  
ATOM    748  HA  LEU A  46      32.203  12.327 -15.450  1.00  0.88           H  
ATOM    749 1HB  LEU A  46      30.692   9.975 -14.378  1.00  0.88           H  
ATOM    750 2HB  LEU A  46      30.594  11.583 -13.699  1.00  0.88           H  
ATOM    751  HG  LEU A  46      29.648  10.701 -16.439  1.00  0.88           H  
ATOM    752 1HD1 LEU A  46      27.430  11.234 -15.516  1.00  0.88           H  
ATOM    753 2HD1 LEU A  46      28.228   9.978 -14.591  1.00  0.88           H  
ATOM    754 3HD1 LEU A  46      28.169  11.581 -13.950  1.00  0.88           H  
ATOM    755 1HD2 LEU A  46      28.885  12.950 -16.579  1.00  0.88           H  
ATOM    756 2HD2 LEU A  46      29.683  13.300 -15.092  1.00  0.88           H  
ATOM    757 3HD2 LEU A  46      30.650  12.875 -16.459  1.00  0.88           H  
ATOM    758  N   ARG A  47      33.703   9.856 -13.973  1.00  0.86           N  
ATOM    759  CA  ARG A  47      34.698   9.451 -12.986  1.00  0.86           C  
ATOM    760  C   ARG A  47      35.934  10.369 -12.972  1.00  0.86           C  
ATOM    761  O   ARG A  47      36.724  10.319 -12.029  1.00  0.86           O  
ATOM    762  CB  ARG A  47      35.157   8.024 -13.250  1.00  0.86           C  
ATOM    763  CG  ARG A  47      35.968   7.837 -14.499  1.00  0.86           C  
ATOM    764  CD  ARG A  47      36.247   6.401 -14.784  1.00  0.86           C  
ATOM    765  NE  ARG A  47      37.069   6.235 -15.993  1.00  0.86           N  
ATOM    766  CZ  ARG A  47      37.265   5.067 -16.642  1.00  0.86           C  
ATOM    767  NH1 ARG A  47      36.675   3.966 -16.224  1.00  0.86           N  
ATOM    768  NH2 ARG A  47      38.054   5.028 -17.702  1.00  0.86           N  
ATOM    769  H   ARG A  47      33.374   9.151 -14.634  1.00  0.86           H  
ATOM    770  HA  ARG A  47      34.237   9.482 -12.006  1.00  0.86           H  
ATOM    771 1HB  ARG A  47      35.744   7.668 -12.408  1.00  0.86           H  
ATOM    772 2HB  ARG A  47      34.282   7.377 -13.337  1.00  0.86           H  
ATOM    773 1HG  ARG A  47      35.431   8.266 -15.342  1.00  0.86           H  
ATOM    774 2HG  ARG A  47      36.919   8.347 -14.374  1.00  0.86           H  
ATOM    775 1HD  ARG A  47      36.787   5.969 -13.943  1.00  0.86           H  
ATOM    776 2HD  ARG A  47      35.309   5.868 -14.921  1.00  0.86           H  
ATOM    777  HE  ARG A  47      37.580   7.060 -16.335  1.00  0.86           H  
ATOM    778 1HH1 ARG A  47      36.071   3.990 -15.412  1.00  0.86           H  
ATOM    779 2HH1 ARG A  47      36.828   3.094 -16.713  1.00  0.86           H  
ATOM    780 1HH2 ARG A  47      38.510   5.874 -18.029  1.00  0.86           H  
ATOM    781 2HH2 ARG A  47      38.206   4.157 -18.186  1.00  0.86           H  
ATOM    782  N   HIS A  48      36.117  11.197 -14.017  1.00  0.84           N  
ATOM    783  CA  HIS A  48      37.260  12.102 -14.089  1.00  0.84           C  
ATOM    784  C   HIS A  48      36.902  13.546 -13.703  1.00  0.84           C  
ATOM    785  O   HIS A  48      37.688  14.467 -13.942  1.00  0.84           O  
ATOM    786  CB  HIS A  48      37.849  12.082 -15.499  1.00  0.84           C  
ATOM    787  CG  HIS A  48      38.374  10.736 -15.878  1.00  0.84           C  
ATOM    788  ND1 HIS A  48      39.538  10.211 -15.354  1.00  0.84           N  
ATOM    789  CD2 HIS A  48      37.882   9.802 -16.717  1.00  0.84           C  
ATOM    790  CE1 HIS A  48      39.735   9.004 -15.852  1.00  0.84           C  
ATOM    791  NE2 HIS A  48      38.734   8.724 -16.676  1.00  0.84           N  
ATOM    792  H   HIS A  48      35.444  11.217 -14.783  1.00  0.84           H  
ATOM    793  HA  HIS A  48      38.032  11.765 -13.398  1.00  0.84           H  
ATOM    794 1HB  HIS A  48      37.076  12.367 -16.217  1.00  0.84           H  
ATOM    795 2HB  HIS A  48      38.657  12.808 -15.570  1.00  0.84           H  
ATOM    796  HD1 HIS A  48      40.141  10.656 -14.686  1.00  0.84           H  
ATOM    797  HD2 HIS A  48      36.994   9.771 -17.338  1.00  0.84           H  
ATOM    798  HE1 HIS A  48      40.605   8.417 -15.556  1.00  0.84           H  
ATOM    799  N   ILE A  49      35.726  13.737 -13.101  1.00  0.84           N  
ATOM    800  CA  ILE A  49      35.273  15.039 -12.608  1.00  0.84           C  
ATOM    801  C   ILE A  49      35.495  15.065 -11.099  1.00  0.84           C  
ATOM    802  O   ILE A  49      35.079  14.135 -10.405  1.00  0.84           O  
ATOM    803  CB  ILE A  49      33.788  15.264 -12.929  1.00  0.84           C  
ATOM    804  CG1 ILE A  49      33.566  15.224 -14.429  1.00  0.84           C  
ATOM    805  CG2 ILE A  49      33.347  16.558 -12.396  1.00  0.84           C  
ATOM    806  CD1 ILE A  49      32.126  15.248 -14.793  1.00  0.84           C  
ATOM    807  H   ILE A  49      35.101  12.941 -12.978  1.00  0.84           H  
ATOM    808  HA  ILE A  49      35.867  15.831 -13.062  1.00  0.84           H  
ATOM    809  HB  ILE A  49      33.196  14.465 -12.482  1.00  0.84           H  
ATOM    810 1HG1 ILE A  49      34.066  16.074 -14.897  1.00  0.84           H  
ATOM    811 2HG1 ILE A  49      34.000  14.301 -14.821  1.00  0.84           H  
ATOM    812 1HG2 ILE A  49      32.314  16.696 -12.631  1.00  0.84           H  
ATOM    813 2HG2 ILE A  49      33.491  16.596 -11.321  1.00  0.84           H  
ATOM    814 3HG2 ILE A  49      33.924  17.307 -12.856  1.00  0.84           H  
ATOM    815 1HD1 ILE A  49      32.015  15.203 -15.874  1.00  0.84           H  
ATOM    816 2HD1 ILE A  49      31.627  14.400 -14.334  1.00  0.84           H  
ATOM    817 3HD1 ILE A  49      31.702  16.170 -14.425  1.00  0.84           H  
ATOM    818  N   HIS A  50      36.209  16.074 -10.576  1.00  0.84           N  
ATOM    819  CA  HIS A  50      36.531  16.020  -9.154  1.00  0.84           C  
ATOM    820  C   HIS A  50      36.041  17.189  -8.289  1.00  0.84           C  
ATOM    821  O   HIS A  50      35.857  17.011  -7.077  1.00  0.84           O  
ATOM    822  CB  HIS A  50      38.047  15.897  -9.021  1.00  0.84           C  
ATOM    823  CG  HIS A  50      38.591  14.690  -9.752  1.00  0.84           C  
ATOM    824  ND1 HIS A  50      38.309  13.393  -9.373  1.00  0.84           N  
ATOM    825  CD2 HIS A  50      39.385  14.598 -10.847  1.00  0.84           C  
ATOM    826  CE1 HIS A  50      38.906  12.555 -10.206  1.00  0.84           C  
ATOM    827  NE2 HIS A  50      39.570  13.262 -11.104  1.00  0.84           N  
ATOM    828  H   HIS A  50      36.533  16.865 -11.142  1.00  0.84           H  
ATOM    829  HA  HIS A  50      36.091  15.121  -8.729  1.00  0.84           H  
ATOM    830 1HB  HIS A  50      38.519  16.793  -9.430  1.00  0.84           H  
ATOM    831 2HB  HIS A  50      38.321  15.825  -7.971  1.00  0.84           H  
ATOM    832  HD1 HIS A  50      37.728  13.107  -8.612  1.00  0.84           H  
ATOM    833  HD2 HIS A  50      39.849  15.347 -11.491  1.00  0.84           H  
ATOM    834  HE1 HIS A  50      38.799  11.477 -10.082  1.00  0.84           H  
ATOM    835  N   THR A  51      35.804  18.365  -8.875  1.00  0.84           N  
ATOM    836  CA  THR A  51      35.397  19.500  -8.040  1.00  0.84           C  
ATOM    837  C   THR A  51      33.952  19.861  -8.282  1.00  0.84           C  
ATOM    838  O   THR A  51      33.408  19.566  -9.341  1.00  0.84           O  
ATOM    839  CB  THR A  51      36.248  20.744  -8.325  1.00  0.84           C  
ATOM    840  OG1 THR A  51      36.009  21.187  -9.675  1.00  0.84           O  
ATOM    841  CG2 THR A  51      37.716  20.406  -8.177  1.00  0.84           C  
ATOM    842  H   THR A  51      35.972  18.487  -9.878  1.00  0.84           H  
ATOM    843  HA  THR A  51      35.509  19.232  -6.990  1.00  0.84           H  
ATOM    844  HB  THR A  51      35.979  21.538  -7.633  1.00  0.84           H  
ATOM    845  HG1 THR A  51      36.415  20.542 -10.293  1.00  0.84           H  
ATOM    846 1HG2 THR A  51      38.316  21.290  -8.388  1.00  0.84           H  
ATOM    847 2HG2 THR A  51      37.910  20.067  -7.161  1.00  0.84           H  
ATOM    848 3HG2 THR A  51      37.977  19.615  -8.884  1.00  0.84           H  
ATOM    849  N   GLU A  52      33.340  20.564  -7.331  1.00  0.84           N  
ATOM    850  CA  GLU A  52      31.944  20.966  -7.472  1.00  0.84           C  
ATOM    851  C   GLU A  52      31.745  21.871  -8.676  1.00  0.84           C  
ATOM    852  O   GLU A  52      30.746  21.773  -9.387  1.00  0.84           O  
ATOM    853  CB  GLU A  52      31.471  21.650  -6.202  1.00  0.84           C  
ATOM    854  CG  GLU A  52      31.350  20.719  -4.999  1.00  0.84           C  
ATOM    855  CD  GLU A  52      30.981  21.440  -3.721  1.00  0.84           C  
ATOM    856  OE1 GLU A  52      31.003  22.652  -3.714  1.00  0.84           O  
ATOM    857  OE2 GLU A  52      30.681  20.778  -2.754  1.00  0.84           O  
ATOM    858  H   GLU A  52      33.841  20.796  -6.484  1.00  0.84           H  
ATOM    859  HA  GLU A  52      31.338  20.074  -7.618  1.00  0.84           H  
ATOM    860 1HB  GLU A  52      32.152  22.462  -5.945  1.00  0.84           H  
ATOM    861 2HB  GLU A  52      30.491  22.086  -6.376  1.00  0.84           H  
ATOM    862 1HG  GLU A  52      30.584  19.972  -5.215  1.00  0.84           H  
ATOM    863 2HG  GLU A  52      32.296  20.198  -4.860  1.00  0.84           H  
ATOM    864  N   GLU A  53      32.720  22.740  -8.935  1.00  0.83           N  
ATOM    865  CA  GLU A  53      32.623  23.609 -10.094  1.00  0.83           C  
ATOM    866  C   GLU A  53      32.551  22.764 -11.358  1.00  0.83           C  
ATOM    867  O   GLU A  53      31.662  22.965 -12.197  1.00  0.83           O  
ATOM    868  CB  GLU A  53      33.823  24.554 -10.167  1.00  0.83           C  
ATOM    869  CG  GLU A  53      33.793  25.495 -11.362  1.00  0.83           C  
ATOM    870  CD  GLU A  53      34.967  26.447 -11.431  1.00  0.83           C  
ATOM    871  OE1 GLU A  53      35.800  26.416 -10.558  1.00  0.83           O  
ATOM    872  OE2 GLU A  53      35.024  27.213 -12.380  1.00  0.83           O  
ATOM    873  H   GLU A  53      33.525  22.784  -8.329  1.00  0.83           H  
ATOM    874  HA  GLU A  53      31.708  24.195 -10.019  1.00  0.83           H  
ATOM    875 1HB  GLU A  53      33.868  25.157  -9.261  1.00  0.83           H  
ATOM    876 2HB  GLU A  53      34.743  23.968 -10.220  1.00  0.83           H  
ATOM    877 1HG  GLU A  53      33.791  24.884 -12.261  1.00  0.83           H  
ATOM    878 2HG  GLU A  53      32.865  26.063 -11.341  1.00  0.83           H  
ATOM    879  N   GLU A  54      33.452  21.777 -11.464  1.00  0.81           N  
ATOM    880  CA  GLU A  54      33.470  20.908 -12.630  1.00  0.81           C  
ATOM    881  C   GLU A  54      32.185  20.090 -12.736  1.00  0.81           C  
ATOM    882  O   GLU A  54      31.683  19.870 -13.846  1.00  0.81           O  
ATOM    883  CB  GLU A  54      34.663  19.958 -12.584  1.00  0.81           C  
ATOM    884  CG  GLU A  54      36.022  20.563 -12.767  1.00  0.81           C  
ATOM    885  CD  GLU A  54      37.119  19.551 -12.472  1.00  0.81           C  
ATOM    886  OE1 GLU A  54      36.935  18.704 -11.585  1.00  0.81           O  
ATOM    887  OE2 GLU A  54      38.137  19.617 -13.118  1.00  0.81           O  
ATOM    888  H   GLU A  54      34.156  21.635 -10.731  1.00  0.81           H  
ATOM    889  HA  GLU A  54      33.551  21.532 -13.520  1.00  0.81           H  
ATOM    890 1HB  GLU A  54      34.652  19.390 -11.654  1.00  0.81           H  
ATOM    891 2HB  GLU A  54      34.564  19.267 -13.405  1.00  0.81           H  
ATOM    892 1HG  GLU A  54      36.118  20.886 -13.804  1.00  0.81           H  
ATOM    893 2HG  GLU A  54      36.130  21.441 -12.140  1.00  0.81           H  
ATOM    894  N   PHE A  55      31.639  19.652 -11.588  1.00  0.79           N  
ATOM    895  CA  PHE A  55      30.427  18.857 -11.648  1.00  0.79           C  
ATOM    896  C   PHE A  55      29.258  19.706 -12.148  1.00  0.79           C  
ATOM    897  O   PHE A  55      28.451  19.264 -12.958  1.00  0.79           O  
ATOM    898  CB  PHE A  55      30.048  18.214 -10.282  1.00  0.79           C  
ATOM    899  CG  PHE A  55      30.877  16.952  -9.810  1.00  0.79           C  
ATOM    900  CD1 PHE A  55      31.822  17.051  -8.814  1.00  0.79           C  
ATOM    901  CD2 PHE A  55      30.689  15.688 -10.363  1.00  0.79           C  
ATOM    902  CE1 PHE A  55      32.562  15.960  -8.399  1.00  0.79           C  
ATOM    903  CE2 PHE A  55      31.431  14.599  -9.957  1.00  0.79           C  
ATOM    904  CZ  PHE A  55      32.368  14.737  -8.976  1.00  0.79           C  
ATOM    905  H   PHE A  55      32.099  19.841 -10.698  1.00  0.79           H  
ATOM    906  HA  PHE A  55      30.606  18.071 -12.353  1.00  0.79           H  
ATOM    907 1HB  PHE A  55      30.143  18.977  -9.510  1.00  0.79           H  
ATOM    908 2HB  PHE A  55      28.997  17.930 -10.310  1.00  0.79           H  
ATOM    909  HD1 PHE A  55      31.981  17.997  -8.350  1.00  0.79           H  
ATOM    910  HD2 PHE A  55      29.960  15.549 -11.112  1.00  0.79           H  
ATOM    911  HE1 PHE A  55      33.305  16.078  -7.614  1.00  0.79           H  
ATOM    912  HE2 PHE A  55      31.271  13.624 -10.418  1.00  0.79           H  
ATOM    913  HZ  PHE A  55      32.956  13.877  -8.657  1.00  0.79           H  
ATOM    914  N   ARG A  56      29.167  20.949 -11.715  1.00  0.77           N  
ATOM    915  CA  ARG A  56      28.066  21.768 -12.196  1.00  0.77           C  
ATOM    916  C   ARG A  56      28.173  22.085 -13.693  1.00  0.77           C  
ATOM    917  O   ARG A  56      27.165  22.105 -14.421  1.00  0.77           O  
ATOM    918  CB  ARG A  56      27.971  23.052 -11.404  1.00  0.77           C  
ATOM    919  CG  ARG A  56      27.469  22.853  -9.994  1.00  0.77           C  
ATOM    920  CD  ARG A  56      27.082  24.127  -9.340  1.00  0.77           C  
ATOM    921  NE  ARG A  56      28.207  25.025  -9.110  1.00  0.77           N  
ATOM    922  CZ  ARG A  56      28.970  25.040  -7.994  1.00  0.77           C  
ATOM    923  NH1 ARG A  56      28.737  24.206  -6.999  1.00  0.77           N  
ATOM    924  NH2 ARG A  56      29.959  25.914  -7.889  1.00  0.77           N  
ATOM    925  H   ARG A  56      29.834  21.316 -11.033  1.00  0.77           H  
ATOM    926  HA  ARG A  56      27.152  21.216 -12.019  1.00  0.77           H  
ATOM    927 1HB  ARG A  56      28.965  23.506 -11.341  1.00  0.77           H  
ATOM    928 2HB  ARG A  56      27.314  23.754 -11.911  1.00  0.77           H  
ATOM    929 1HG  ARG A  56      26.594  22.203 -10.016  1.00  0.77           H  
ATOM    930 2HG  ARG A  56      28.247  22.384  -9.390  1.00  0.77           H  
ATOM    931 1HD  ARG A  56      26.353  24.645  -9.959  1.00  0.77           H  
ATOM    932 2HD  ARG A  56      26.634  23.891  -8.373  1.00  0.77           H  
ATOM    933  HE  ARG A  56      28.430  25.688  -9.838  1.00  0.77           H  
ATOM    934 1HH1 ARG A  56      27.990  23.491  -7.057  1.00  0.77           H  
ATOM    935 2HH1 ARG A  56      29.301  24.256  -6.162  1.00  0.77           H  
ATOM    936 1HH2 ARG A  56      30.144  26.561  -8.642  1.00  0.77           H  
ATOM    937 2HH2 ARG A  56      30.528  25.929  -7.054  1.00  0.77           H  
ATOM    938  N   LYS A  57      29.404  22.337 -14.142  1.00  0.76           N  
ATOM    939  CA  LYS A  57      29.662  22.734 -15.516  1.00  0.76           C  
ATOM    940  C   LYS A  57      29.693  21.613 -16.557  1.00  0.76           C  
ATOM    941  O   LYS A  57      29.386  21.875 -17.723  1.00  0.76           O  
ATOM    942  CB  LYS A  57      30.956  23.541 -15.570  1.00  0.76           C  
ATOM    943  CG  LYS A  57      30.822  24.916 -14.914  1.00  0.76           C  
ATOM    944  CD  LYS A  57      32.107  25.728 -14.961  1.00  0.76           C  
ATOM    945  CE  LYS A  57      31.874  27.125 -14.377  1.00  0.76           C  
ATOM    946  NZ  LYS A  57      33.115  27.951 -14.334  1.00  0.76           N  
ATOM    947  H   LYS A  57      30.190  22.305 -13.488  1.00  0.76           H  
ATOM    948  HA  LYS A  57      28.858  23.408 -15.806  1.00  0.76           H  
ATOM    949 1HB  LYS A  57      31.746  22.992 -15.047  1.00  0.76           H  
ATOM    950 2HB  LYS A  57      31.268  23.673 -16.604  1.00  0.76           H  
ATOM    951 1HG  LYS A  57      30.028  25.477 -15.405  1.00  0.76           H  
ATOM    952 2HG  LYS A  57      30.546  24.773 -13.866  1.00  0.76           H  
ATOM    953 1HD  LYS A  57      32.879  25.221 -14.385  1.00  0.76           H  
ATOM    954 2HD  LYS A  57      32.448  25.822 -15.989  1.00  0.76           H  
ATOM    955 1HE  LYS A  57      31.140  27.633 -14.998  1.00  0.76           H  
ATOM    956 2HE  LYS A  57      31.478  27.032 -13.366  1.00  0.76           H  
ATOM    957 1HZ  LYS A  57      32.900  28.857 -13.954  1.00  0.76           H  
ATOM    958 2HZ  LYS A  57      33.819  27.507 -13.723  1.00  0.76           H  
ATOM    959 3HZ  LYS A  57      33.494  28.057 -15.259  1.00  0.76           H  
ATOM    960  N   SER A  58      30.034  20.383 -16.181  1.00  0.75           N  
ATOM    961  CA  SER A  58      30.126  19.331 -17.187  1.00  0.75           C  
ATOM    962  C   SER A  58      28.735  18.894 -17.720  1.00  0.75           C  
ATOM    963  O   SER A  58      27.905  18.378 -16.959  1.00  0.75           O  
ATOM    964  CB  SER A  58      30.843  18.136 -16.598  1.00  0.75           C  
ATOM    965  OG  SER A  58      32.152  18.471 -16.246  1.00  0.75           O  
ATOM    966  H   SER A  58      30.300  20.192 -15.214  1.00  0.75           H  
ATOM    967  HA  SER A  58      30.746  19.733 -17.978  1.00  0.75           H  
ATOM    968 1HB  SER A  58      30.318  17.796 -15.731  1.00  0.75           H  
ATOM    969 2HB  SER A  58      30.852  17.321 -17.319  1.00  0.75           H  
ATOM    970  HG  SER A  58      32.069  19.037 -15.437  1.00  0.75           H  
ATOM    971  N   PRO A  59      28.496  18.944 -19.054  1.00  0.75           N  
ATOM    972  CA  PRO A  59      27.234  18.606 -19.693  1.00  0.75           C  
ATOM    973  C   PRO A  59      26.888  17.146 -19.528  1.00  0.75           C  
ATOM    974  O   PRO A  59      25.719  16.765 -19.569  1.00  0.75           O  
ATOM    975  CB  PRO A  59      27.496  18.935 -21.168  1.00  0.75           C  
ATOM    976  CG  PRO A  59      28.997  18.841 -21.329  1.00  0.75           C  
ATOM    977  CD  PRO A  59      29.573  19.295 -20.004  1.00  0.75           C  
ATOM    978  HA  PRO A  59      26.438  19.234 -19.281  1.00  0.75           H  
ATOM    979 1HB  PRO A  59      26.963  18.217 -21.810  1.00  0.75           H  
ATOM    980 2HB  PRO A  59      27.106  19.926 -21.413  1.00  0.75           H  
ATOM    981 1HG  PRO A  59      29.283  17.810 -21.589  1.00  0.75           H  
ATOM    982 2HG  PRO A  59      29.322  19.477 -22.166  1.00  0.75           H  
ATOM    983 1HD  PRO A  59      30.482  18.701 -19.829  1.00  0.75           H  
ATOM    984 2HD  PRO A  59      29.760  20.383 -20.003  1.00  0.75           H  
ATOM    985  N   ARG A  60      27.905  16.324 -19.281  1.00  0.74           N  
ATOM    986  CA  ARG A  60      27.685  14.902 -19.122  1.00  0.74           C  
ATOM    987  C   ARG A  60      26.847  14.651 -17.873  1.00  0.74           C  
ATOM    988  O   ARG A  60      26.062  13.704 -17.821  1.00  0.74           O  
ATOM    989  CB  ARG A  60      28.999  14.152 -19.041  1.00  0.74           C  
ATOM    990  CG  ARG A  60      29.814  14.167 -20.302  1.00  0.74           C  
ATOM    991  CD  ARG A  60      30.905  13.150 -20.287  1.00  0.74           C  
ATOM    992  NE  ARG A  60      31.857  13.301 -19.183  1.00  0.74           N  
ATOM    993  CZ  ARG A  60      32.943  14.098 -19.179  1.00  0.74           C  
ATOM    994  NH1 ARG A  60      33.195  14.884 -20.203  1.00  0.74           N  
ATOM    995  NH2 ARG A  60      33.767  14.075 -18.143  1.00  0.74           N  
ATOM    996  H   ARG A  60      28.846  16.682 -19.238  1.00  0.74           H  
ATOM    997  HA  ARG A  60      27.133  14.534 -19.988  1.00  0.74           H  
ATOM    998 1HB  ARG A  60      29.612  14.569 -18.243  1.00  0.74           H  
ATOM    999 2HB  ARG A  60      28.804  13.107 -18.816  1.00  0.74           H  
ATOM   1000 1HG  ARG A  60      29.163  13.959 -21.153  1.00  0.74           H  
ATOM   1001 2HG  ARG A  60      30.264  15.153 -20.426  1.00  0.74           H  
ATOM   1002 1HD  ARG A  60      30.461  12.157 -20.206  1.00  0.74           H  
ATOM   1003 2HD  ARG A  60      31.463  13.214 -21.220  1.00  0.74           H  
ATOM   1004  HE  ARG A  60      31.715  12.711 -18.374  1.00  0.74           H  
ATOM   1005 1HH1 ARG A  60      32.570  14.897 -20.997  1.00  0.74           H  
ATOM   1006 2HH1 ARG A  60      34.014  15.475 -20.196  1.00  0.74           H  
ATOM   1007 1HH2 ARG A  60      33.598  13.427 -17.372  1.00  0.74           H  
ATOM   1008 2HH2 ARG A  60      34.585  14.665 -18.133  1.00  0.74           H  
ATOM   1009  N   LEU A  61      27.044  15.487 -16.847  1.00  0.73           N  
ATOM   1010  CA  LEU A  61      26.319  15.348 -15.598  1.00  0.73           C  
ATOM   1011  C   LEU A  61      24.928  15.872 -15.758  1.00  0.73           C  
ATOM   1012  O   LEU A  61      23.974  15.313 -15.221  1.00  0.73           O  
ATOM   1013  CB  LEU A  61      27.027  16.122 -14.516  1.00  0.73           C  
ATOM   1014  CG  LEU A  61      28.287  15.561 -14.149  1.00  0.73           C  
ATOM   1015  CD1 LEU A  61      28.948  16.418 -13.414  1.00  0.73           C  
ATOM   1016  CD2 LEU A  61      28.062  14.388 -13.333  1.00  0.73           C  
ATOM   1017  H   LEU A  61      27.667  16.287 -16.950  1.00  0.73           H  
ATOM   1018  HA  LEU A  61      26.278  14.294 -15.330  1.00  0.73           H  
ATOM   1019 1HB  LEU A  61      27.196  17.145 -14.855  1.00  0.73           H  
ATOM   1020 2HB  LEU A  61      26.394  16.156 -13.630  1.00  0.73           H  
ATOM   1021  HG  LEU A  61      28.859  15.341 -15.036  1.00  0.73           H  
ATOM   1022 1HD1 LEU A  61      29.882  15.988 -13.151  1.00  0.73           H  
ATOM   1023 2HD1 LEU A  61      29.102  17.292 -14.004  1.00  0.73           H  
ATOM   1024 3HD1 LEU A  61      28.371  16.659 -12.524  1.00  0.73           H  
ATOM   1025 1HD2 LEU A  61      29.017  13.963 -13.025  1.00  0.73           H  
ATOM   1026 2HD2 LEU A  61      27.493  14.672 -12.449  1.00  0.73           H  
ATOM   1027 3HD2 LEU A  61      27.505  13.680 -13.915  1.00  0.73           H  
ATOM   1028  N   ARG A  62      24.794  16.943 -16.530  1.00  0.72           N  
ATOM   1029  CA  ARG A  62      23.465  17.490 -16.735  1.00  0.72           C  
ATOM   1030  C   ARG A  62      22.610  16.438 -17.459  1.00  0.72           C  
ATOM   1031  O   ARG A  62      21.448  16.200 -17.100  1.00  0.72           O  
ATOM   1032  CB  ARG A  62      23.539  18.807 -17.499  1.00  0.72           C  
ATOM   1033  CG  ARG A  62      24.165  19.926 -16.646  1.00  0.72           C  
ATOM   1034  CD  ARG A  62      23.983  21.311 -17.165  1.00  0.72           C  
ATOM   1035  NE  ARG A  62      24.608  21.542 -18.440  1.00  0.72           N  
ATOM   1036  CZ  ARG A  62      25.890  21.922 -18.621  1.00  0.72           C  
ATOM   1037  NH1 ARG A  62      26.716  22.099 -17.617  1.00  0.72           N  
ATOM   1038  NH2 ARG A  62      26.334  22.121 -19.849  1.00  0.72           N  
ATOM   1039  H   ARG A  62      25.627  17.380 -16.935  1.00  0.72           H  
ATOM   1040  HA  ARG A  62      23.016  17.692 -15.761  1.00  0.72           H  
ATOM   1041 1HB  ARG A  62      24.134  18.680 -18.401  1.00  0.72           H  
ATOM   1042 2HB  ARG A  62      22.538  19.119 -17.796  1.00  0.72           H  
ATOM   1043 1HG  ARG A  62      23.699  19.893 -15.681  1.00  0.72           H  
ATOM   1044 2HG  ARG A  62      25.242  19.738 -16.535  1.00  0.72           H  
ATOM   1045 1HD  ARG A  62      22.919  21.519 -17.264  1.00  0.72           H  
ATOM   1046 2HD  ARG A  62      24.420  22.008 -16.448  1.00  0.72           H  
ATOM   1047  HE  ARG A  62      24.036  21.425 -19.266  1.00  0.72           H  
ATOM   1048 1HH1 ARG A  62      26.460  21.965 -16.625  1.00  0.72           H  
ATOM   1049 2HH1 ARG A  62      27.680  22.348 -17.825  1.00  0.72           H  
ATOM   1050 1HH2 ARG A  62      25.716  21.993 -20.636  1.00  0.72           H  
ATOM   1051 2HH2 ARG A  62      27.293  22.409 -20.005  1.00  0.72           H  
ATOM   1052  N   GLU A  63      23.224  15.738 -18.420  1.00  0.72           N  
ATOM   1053  CA  GLU A  63      22.518  14.696 -19.152  1.00  0.72           C  
ATOM   1054  C   GLU A  63      22.220  13.482 -18.266  1.00  0.72           C  
ATOM   1055  O   GLU A  63      21.083  13.000 -18.246  1.00  0.72           O  
ATOM   1056  CB  GLU A  63      23.346  14.259 -20.365  1.00  0.72           C  
ATOM   1057  CG  GLU A  63      22.711  13.163 -21.213  1.00  0.72           C  
ATOM   1058  CD  GLU A  63      21.435  13.561 -21.921  1.00  0.72           C  
ATOM   1059  OE1 GLU A  63      21.212  14.733 -22.131  1.00  0.72           O  
ATOM   1060  OE2 GLU A  63      20.671  12.668 -22.235  1.00  0.72           O  
ATOM   1061  H   GLU A  63      24.182  15.973 -18.682  1.00  0.72           H  
ATOM   1062  HA  GLU A  63      21.570  15.105 -19.501  1.00  0.72           H  
ATOM   1063 1HB  GLU A  63      23.530  15.121 -21.005  1.00  0.72           H  
ATOM   1064 2HB  GLU A  63      24.318  13.899 -20.024  1.00  0.72           H  
ATOM   1065 1HG  GLU A  63      23.436  12.835 -21.956  1.00  0.72           H  
ATOM   1066 2HG  GLU A  63      22.506  12.321 -20.557  1.00  0.72           H  
ATOM   1067  N   GLU A  64      23.200  13.024 -17.474  1.00  0.73           N  
ATOM   1068  CA  GLU A  64      22.966  11.863 -16.618  1.00  0.73           C  
ATOM   1069  C   GLU A  64      21.884  12.174 -15.595  1.00  0.73           C  
ATOM   1070  O   GLU A  64      20.990  11.362 -15.348  1.00  0.73           O  
ATOM   1071  CB  GLU A  64      24.262  11.460 -15.909  1.00  0.73           C  
ATOM   1072  CG  GLU A  64      24.151  10.257 -14.943  1.00  0.73           C  
ATOM   1073  CD  GLU A  64      23.887   8.938 -15.615  1.00  0.73           C  
ATOM   1074  OE1 GLU A  64      24.173   8.809 -16.781  1.00  0.73           O  
ATOM   1075  OE2 GLU A  64      23.384   8.059 -14.956  1.00  0.73           O  
ATOM   1076  H   GLU A  64      24.130  13.443 -17.504  1.00  0.73           H  
ATOM   1077  HA  GLU A  64      22.628  11.034 -17.241  1.00  0.73           H  
ATOM   1078 1HB  GLU A  64      25.010  11.205 -16.659  1.00  0.73           H  
ATOM   1079 2HB  GLU A  64      24.648  12.313 -15.365  1.00  0.73           H  
ATOM   1080 1HG  GLU A  64      25.081  10.184 -14.379  1.00  0.73           H  
ATOM   1081 2HG  GLU A  64      23.349  10.459 -14.231  1.00  0.73           H  
ATOM   1082  N   GLY A  65      21.931  13.379 -15.037  1.00  0.74           N  
ATOM   1083  CA  GLY A  65      20.968  13.819 -14.051  1.00  0.74           C  
ATOM   1084  C   GLY A  65      19.565  13.725 -14.628  1.00  0.74           C  
ATOM   1085  O   GLY A  65      18.657  13.155 -14.007  1.00  0.74           O  
ATOM   1086  H   GLY A  65      22.685  14.016 -15.279  1.00  0.74           H  
ATOM   1087 1HA  GLY A  65      21.052  13.211 -13.151  1.00  0.74           H  
ATOM   1088 2HA  GLY A  65      21.196  14.846 -13.779  1.00  0.74           H  
ATOM   1089  N   CYS A  66      19.386  14.284 -15.829  1.00  0.77           N  
ATOM   1090  CA  CYS A  66      18.088  14.272 -16.474  1.00  0.77           C  
ATOM   1091  C   CYS A  66      17.619  12.854 -16.765  1.00  0.77           C  
ATOM   1092  O   CYS A  66      16.439  12.551 -16.578  1.00  0.77           O  
ATOM   1093  CB  CYS A  66      18.144  15.040 -17.785  1.00  0.77           C  
ATOM   1094  SG  CYS A  66      18.368  16.775 -17.562  1.00  0.77           S  
ATOM   1095  H   CYS A  66      20.168  14.752 -16.298  1.00  0.77           H  
ATOM   1096  HA  CYS A  66      17.371  14.753 -15.811  1.00  0.77           H  
ATOM   1097 1HB  CYS A  66      18.972  14.664 -18.397  1.00  0.77           H  
ATOM   1098 2HB  CYS A  66      17.221  14.884 -18.338  1.00  0.77           H  
ATOM   1099  HG  CYS A  66      19.687  16.672 -17.229  1.00  0.77           H  
ATOM   1100  N   GLN A  67      18.530  11.968 -17.190  1.00  0.79           N  
ATOM   1101  CA  GLN A  67      18.123  10.596 -17.477  1.00  0.79           C  
ATOM   1102  C   GLN A  67      17.638   9.879 -16.222  1.00  0.79           C  
ATOM   1103  O   GLN A  67      16.627   9.174 -16.265  1.00  0.79           O  
ATOM   1104  CB  GLN A  67      19.253   9.791 -18.138  1.00  0.79           C  
ATOM   1105  CG  GLN A  67      19.569  10.205 -19.575  1.00  0.79           C  
ATOM   1106  CD  GLN A  67      20.682   9.372 -20.199  1.00  0.79           C  
ATOM   1107  OE1 GLN A  67      20.978   8.256 -19.748  1.00  0.79           O  
ATOM   1108  NE2 GLN A  67      21.292   9.899 -21.253  1.00  0.79           N  
ATOM   1109  H   GLN A  67      19.498  12.258 -17.346  1.00  0.79           H  
ATOM   1110  HA  GLN A  67      17.291  10.631 -18.178  1.00  0.79           H  
ATOM   1111 1HB  GLN A  67      20.168   9.915 -17.548  1.00  0.79           H  
ATOM   1112 2HB  GLN A  67      19.002   8.733 -18.131  1.00  0.79           H  
ATOM   1113 1HG  GLN A  67      18.674  10.087 -20.182  1.00  0.79           H  
ATOM   1114 2HG  GLN A  67      19.885  11.250 -19.586  1.00  0.79           H  
ATOM   1115 1HE2 GLN A  67      22.025   9.403 -21.709  1.00  0.79           H  
ATOM   1116 2HE2 GLN A  67      21.018  10.831 -21.598  1.00  0.79           H  
ATOM   1117  N   VAL A  68      18.292  10.118 -15.081  1.00  0.82           N  
ATOM   1118  CA  VAL A  68      17.853   9.486 -13.841  1.00  0.82           C  
ATOM   1119  C   VAL A  68      16.449   9.949 -13.474  1.00  0.82           C  
ATOM   1120  O   VAL A  68      15.587   9.130 -13.130  1.00  0.82           O  
ATOM   1121  CB  VAL A  68      18.830   9.801 -12.686  1.00  0.82           C  
ATOM   1122  CG1 VAL A  68      18.243   9.325 -11.332  1.00  0.82           C  
ATOM   1123  CG2 VAL A  68      20.174   9.099 -12.941  1.00  0.82           C  
ATOM   1124  H   VAL A  68      19.126  10.711 -15.091  1.00  0.82           H  
ATOM   1125  HA  VAL A  68      17.835   8.407 -13.993  1.00  0.82           H  
ATOM   1126  HB  VAL A  68      18.981  10.882 -12.633  1.00  0.82           H  
ATOM   1127 1HG1 VAL A  68      18.939   9.565 -10.528  1.00  0.82           H  
ATOM   1128 2HG1 VAL A  68      17.293   9.832 -11.151  1.00  0.82           H  
ATOM   1129 3HG1 VAL A  68      18.081   8.249 -11.363  1.00  0.82           H  
ATOM   1130 1HG2 VAL A  68      20.868   9.332 -12.135  1.00  0.82           H  
ATOM   1131 2HG2 VAL A  68      20.020   8.023 -12.988  1.00  0.82           H  
ATOM   1132 3HG2 VAL A  68      20.595   9.440 -13.885  1.00  0.82           H  
ATOM   1133  N   LEU A  69      16.210  11.261 -13.557  1.00  0.85           N  
ATOM   1134  CA  LEU A  69      14.892  11.797 -13.245  1.00  0.85           C  
ATOM   1135  C   LEU A  69      13.838  11.360 -14.249  1.00  0.85           C  
ATOM   1136  O   LEU A  69      12.681  11.119 -13.885  1.00  0.85           O  
ATOM   1137  CB  LEU A  69      14.928  13.308 -13.204  1.00  0.85           C  
ATOM   1138  CG  LEU A  69      15.683  13.906 -12.078  1.00  0.85           C  
ATOM   1139  CD1 LEU A  69      15.703  15.359 -12.271  1.00  0.85           C  
ATOM   1140  CD2 LEU A  69      15.033  13.541 -10.765  1.00  0.85           C  
ATOM   1141  H   LEU A  69      16.965  11.892 -13.838  1.00  0.85           H  
ATOM   1142  HA  LEU A  69      14.603  11.430 -12.264  1.00  0.85           H  
ATOM   1143 1HB  LEU A  69      15.394  13.658 -14.129  1.00  0.85           H  
ATOM   1144 2HB  LEU A  69      13.908  13.684 -13.167  1.00  0.85           H  
ATOM   1145  HG  LEU A  69      16.715  13.544 -12.088  1.00  0.85           H  
ATOM   1146 1HD1 LEU A  69      16.251  15.788 -11.461  1.00  0.85           H  
ATOM   1147 2HD1 LEU A  69      16.185  15.598 -13.218  1.00  0.85           H  
ATOM   1148 3HD1 LEU A  69      14.693  15.747 -12.273  1.00  0.85           H  
ATOM   1149 1HD2 LEU A  69      15.598  14.000  -9.955  1.00  0.85           H  
ATOM   1150 2HD2 LEU A  69      14.006  13.907 -10.746  1.00  0.85           H  
ATOM   1151 3HD2 LEU A  69      15.038  12.458 -10.646  1.00  0.85           H  
ATOM   1152  N   GLY A  70      14.232  11.255 -15.518  1.00  0.87           N  
ATOM   1153  CA  GLY A  70      13.340  10.833 -16.582  1.00  0.87           C  
ATOM   1154  C   GLY A  70      12.800   9.454 -16.264  1.00  0.87           C  
ATOM   1155  O   GLY A  70      11.586   9.246 -16.204  1.00  0.87           O  
ATOM   1156  H   GLY A  70      15.188  11.495 -15.768  1.00  0.87           H  
ATOM   1157 1HA  GLY A  70      12.523  11.546 -16.687  1.00  0.87           H  
ATOM   1158 2HA  GLY A  70      13.890  10.812 -17.524  1.00  0.87           H  
ATOM   1159  N   VAL A  71      13.710   8.519 -16.013  1.00  0.89           N  
ATOM   1160  CA  VAL A  71      13.327   7.154 -15.705  1.00  0.89           C  
ATOM   1161  C   VAL A  71      12.470   7.087 -14.445  1.00  0.89           C  
ATOM   1162  O   VAL A  71      11.431   6.417 -14.432  1.00  0.89           O  
ATOM   1163  CB  VAL A  71      14.582   6.298 -15.533  1.00  0.89           C  
ATOM   1164  CG1 VAL A  71      14.204   4.992 -15.015  1.00  0.89           C  
ATOM   1165  CG2 VAL A  71      15.288   6.151 -16.866  1.00  0.89           C  
ATOM   1166  H   VAL A  71      14.703   8.763 -16.060  1.00  0.89           H  
ATOM   1167  HA  VAL A  71      12.746   6.763 -16.542  1.00  0.89           H  
ATOM   1168  HB  VAL A  71      15.250   6.778 -14.810  1.00  0.89           H  
ATOM   1169 1HG1 VAL A  71      15.094   4.382 -14.873  1.00  0.89           H  
ATOM   1170 2HG1 VAL A  71      13.708   5.154 -14.067  1.00  0.89           H  
ATOM   1171 3HG1 VAL A  71      13.525   4.496 -15.709  1.00  0.89           H  
ATOM   1172 1HG2 VAL A  71      16.183   5.546 -16.739  1.00  0.89           H  
ATOM   1173 2HG2 VAL A  71      14.619   5.671 -17.579  1.00  0.89           H  
ATOM   1174 3HG2 VAL A  71      15.566   7.135 -17.237  1.00  0.89           H  
ATOM   1175  N   MET A  72      12.874   7.804 -13.391  1.00  0.90           N  
ATOM   1176  CA  MET A  72      12.070   7.811 -12.181  1.00  0.90           C  
ATOM   1177  C   MET A  72      10.661   8.297 -12.466  1.00  0.90           C  
ATOM   1178  O   MET A  72       9.690   7.691 -12.010  1.00  0.90           O  
ATOM   1179  CB  MET A  72      12.691   8.681 -11.100  1.00  0.90           C  
ATOM   1180  CG  MET A  72      11.854   8.744  -9.822  1.00  0.90           C  
ATOM   1181  SD  MET A  72      12.532   9.867  -8.621  1.00  0.90           S  
ATOM   1182  CE  MET A  72      12.284  11.381  -9.496  1.00  0.90           C  
ATOM   1183  H   MET A  72      13.744   8.339 -13.422  1.00  0.90           H  
ATOM   1184  HA  MET A  72      11.997   6.797 -11.814  1.00  0.90           H  
ATOM   1185 1HB  MET A  72      13.684   8.304 -10.854  1.00  0.90           H  
ATOM   1186 2HB  MET A  72      12.813   9.695 -11.483  1.00  0.90           H  
ATOM   1187 1HG  MET A  72      10.842   9.073 -10.070  1.00  0.90           H  
ATOM   1188 2HG  MET A  72      11.791   7.751  -9.375  1.00  0.90           H  
ATOM   1189 1HE  MET A  72      12.636  12.220  -8.896  1.00  0.90           H  
ATOM   1190 2HE  MET A  72      12.829  11.349 -10.440  1.00  0.90           H  
ATOM   1191 3HE  MET A  72      11.232  11.490  -9.708  1.00  0.90           H  
ATOM   1192  N   SER A  73      10.540   9.388 -13.227  1.00  0.92           N  
ATOM   1193  CA  SER A  73       9.243   9.968 -13.522  1.00  0.92           C  
ATOM   1194  C   SER A  73       8.365   8.962 -14.251  1.00  0.92           C  
ATOM   1195  O   SER A  73       7.180   8.824 -13.934  1.00  0.92           O  
ATOM   1196  CB  SER A  73       9.425  11.201 -14.384  1.00  0.92           C  
ATOM   1197  OG  SER A  73      10.142  12.191 -13.692  1.00  0.92           O  
ATOM   1198  H   SER A  73      11.371   9.851 -13.592  1.00  0.92           H  
ATOM   1199  HA  SER A  73       8.762  10.245 -12.583  1.00  0.92           H  
ATOM   1200 1HB  SER A  73       9.953  10.938 -15.294  1.00  0.92           H  
ATOM   1201 2HB  SER A  73       8.450  11.587 -14.670  1.00  0.92           H  
ATOM   1202  HG  SER A  73      11.055  11.827 -13.598  1.00  0.92           H  
ATOM   1203  N   GLU A  74       8.940   8.221 -15.205  1.00  0.94           N  
ATOM   1204  CA  GLU A  74       8.149   7.225 -15.918  1.00  0.94           C  
ATOM   1205  C   GLU A  74       7.651   6.139 -14.967  1.00  0.94           C  
ATOM   1206  O   GLU A  74       6.489   5.721 -15.046  1.00  0.94           O  
ATOM   1207  CB  GLU A  74       8.951   6.585 -17.061  1.00  0.94           C  
ATOM   1208  CG  GLU A  74       9.224   7.511 -18.258  1.00  0.94           C  
ATOM   1209  CD  GLU A  74      10.043   6.848 -19.361  1.00  0.94           C  
ATOM   1210  OE1 GLU A  74      10.493   5.741 -19.172  1.00  0.94           O  
ATOM   1211  OE2 GLU A  74      10.205   7.456 -20.397  1.00  0.94           O  
ATOM   1212  H   GLU A  74       9.923   8.376 -15.445  1.00  0.94           H  
ATOM   1213  HA  GLU A  74       7.281   7.724 -16.347  1.00  0.94           H  
ATOM   1214 1HB  GLU A  74       9.917   6.252 -16.675  1.00  0.94           H  
ATOM   1215 2HB  GLU A  74       8.425   5.704 -17.426  1.00  0.94           H  
ATOM   1216 1HG  GLU A  74       8.272   7.838 -18.673  1.00  0.94           H  
ATOM   1217 2HG  GLU A  74       9.754   8.393 -17.901  1.00  0.94           H  
ATOM   1218  N   TRP A  75       8.502   5.722 -14.023  1.00  0.97           N  
ATOM   1219  CA  TRP A  75       8.081   4.685 -13.091  1.00  0.97           C  
ATOM   1220  C   TRP A  75       6.923   5.184 -12.245  1.00  0.97           C  
ATOM   1221  O   TRP A  75       5.914   4.492 -12.079  1.00  0.97           O  
ATOM   1222  CB  TRP A  75       9.201   4.309 -12.139  1.00  0.97           C  
ATOM   1223  CG  TRP A  75      10.321   3.636 -12.728  1.00  0.97           C  
ATOM   1224  CD1 TRP A  75      10.380   2.915 -13.874  1.00  0.97           C  
ATOM   1225  CD2 TRP A  75      11.624   3.630 -12.179  1.00  0.97           C  
ATOM   1226  NE1 TRP A  75      11.647   2.462 -14.063  1.00  0.97           N  
ATOM   1227  CE2 TRP A  75      12.420   2.896 -13.035  1.00  0.97           C  
ATOM   1228  CE3 TRP A  75      12.177   4.194 -11.036  1.00  0.97           C  
ATOM   1229  CZ2 TRP A  75      13.746   2.709 -12.794  1.00  0.97           C  
ATOM   1230  CZ3 TRP A  75      13.508   4.024 -10.792  1.00  0.97           C  
ATOM   1231  CH2 TRP A  75      14.281   3.303 -11.645  1.00  0.97           C  
ATOM   1232  H   TRP A  75       9.454   6.096 -13.993  1.00  0.97           H  
ATOM   1233  HA  TRP A  75       7.764   3.810 -13.655  1.00  0.97           H  
ATOM   1234 1HB  TRP A  75       9.565   5.196 -11.623  1.00  0.97           H  
ATOM   1235 2HB  TRP A  75       8.797   3.644 -11.402  1.00  0.97           H  
ATOM   1236  HD1 TRP A  75       9.541   2.730 -14.543  1.00  0.97           H  
ATOM   1237  HE1 TRP A  75      11.966   1.904 -14.838  1.00  0.97           H  
ATOM   1238  HE3 TRP A  75      11.554   4.776 -10.355  1.00  0.97           H  
ATOM   1239  HZ2 TRP A  75      14.363   2.136 -13.477  1.00  0.97           H  
ATOM   1240  HZ3 TRP A  75      13.930   4.487  -9.899  1.00  0.97           H  
ATOM   1241  HH2 TRP A  75      15.337   3.194 -11.422  1.00  0.97           H  
ATOM   1242  N   ILE A  76       7.025   6.427 -11.786  1.00  1.03           N  
ATOM   1243  CA  ILE A  76       5.976   7.015 -10.975  1.00  1.03           C  
ATOM   1244  C   ILE A  76       4.670   7.111 -11.730  1.00  1.03           C  
ATOM   1245  O   ILE A  76       3.613   6.750 -11.218  1.00  1.03           O  
ATOM   1246  CB  ILE A  76       6.375   8.420 -10.535  1.00  1.03           C  
ATOM   1247  CG1 ILE A  76       7.522   8.376  -9.621  1.00  1.03           C  
ATOM   1248  CG2 ILE A  76       5.210   9.093  -9.887  1.00  1.03           C  
ATOM   1249  CD1 ILE A  76       7.183   7.735  -8.332  1.00  1.03           C  
ATOM   1250  H   ILE A  76       7.876   6.960 -11.979  1.00  1.03           H  
ATOM   1251  HA  ILE A  76       5.830   6.386 -10.100  1.00  1.03           H  
ATOM   1252  HB  ILE A  76       6.674   8.993 -11.413  1.00  1.03           H  
ATOM   1253 1HG1 ILE A  76       8.320   7.806 -10.068  1.00  1.03           H  
ATOM   1254 2HG1 ILE A  76       7.865   9.371  -9.475  1.00  1.03           H  
ATOM   1255 1HG2 ILE A  76       5.473  10.105  -9.612  1.00  1.03           H  
ATOM   1256 2HG2 ILE A  76       4.420   9.106 -10.604  1.00  1.03           H  
ATOM   1257 3HG2 ILE A  76       4.895   8.546  -9.003  1.00  1.03           H  
ATOM   1258 1HD1 ILE A  76       8.056   7.734  -7.691  1.00  1.03           H  
ATOM   1259 2HD1 ILE A  76       6.384   8.288  -7.848  1.00  1.03           H  
ATOM   1260 3HD1 ILE A  76       6.850   6.728  -8.503  1.00  1.03           H  
ATOM   1261  N   ASN A  77       4.743   7.536 -12.982  1.00  1.10           N  
ATOM   1262  CA  ASN A  77       3.556   7.691 -13.796  1.00  1.10           C  
ATOM   1263  C   ASN A  77       2.858   6.349 -14.045  1.00  1.10           C  
ATOM   1264  O   ASN A  77       1.631   6.294 -14.148  1.00  1.10           O  
ATOM   1265  CB  ASN A  77       3.937   8.386 -15.082  1.00  1.10           C  
ATOM   1266  CG  ASN A  77       4.276   9.847 -14.841  1.00  1.10           C  
ATOM   1267  OD1 ASN A  77       3.845  10.453 -13.850  1.00  1.10           O  
ATOM   1268  ND2 ASN A  77       5.052  10.416 -15.729  1.00  1.10           N  
ATOM   1269  H   ASN A  77       5.648   7.807 -13.367  1.00  1.10           H  
ATOM   1270  HA  ASN A  77       2.853   8.326 -13.256  1.00  1.10           H  
ATOM   1271 1HB  ASN A  77       4.805   7.889 -15.519  1.00  1.10           H  
ATOM   1272 2HB  ASN A  77       3.119   8.317 -15.797  1.00  1.10           H  
ATOM   1273 1HD2 ASN A  77       5.317  11.372 -15.621  1.00  1.10           H  
ATOM   1274 2HD2 ASN A  77       5.383   9.890 -16.511  1.00  1.10           H  
ATOM   1275  N   SER A  78       3.639   5.260 -14.096  1.00  1.18           N  
ATOM   1276  CA  SER A  78       3.103   3.914 -14.295  1.00  1.18           C  
ATOM   1277  C   SER A  78       2.542   3.323 -12.987  1.00  1.18           C  
ATOM   1278  O   SER A  78       1.913   2.251 -12.975  1.00  1.18           O  
ATOM   1279  CB  SER A  78       4.172   3.000 -14.862  1.00  1.18           C  
ATOM   1280  OG  SER A  78       5.159   2.691 -13.913  1.00  1.18           O  
ATOM   1281  H   SER A  78       4.654   5.376 -14.040  1.00  1.18           H  
ATOM   1282  HA  SER A  78       2.289   3.976 -15.015  1.00  1.18           H  
ATOM   1283 1HB  SER A  78       3.716   2.089 -15.233  1.00  1.18           H  
ATOM   1284 2HB  SER A  78       4.640   3.499 -15.710  1.00  1.18           H  
ATOM   1285  HG  SER A  78       5.287   3.477 -13.343  1.00  1.18           H  
ATOM   1286  N   LYS A  79       2.782   3.997 -11.867  1.00  1.23           N  
ATOM   1287  CA  LYS A  79       2.337   3.509 -10.582  1.00  1.23           C  
ATOM   1288  C   LYS A  79       2.697   2.052 -10.292  1.00  1.23           C  
ATOM   1289  O   LYS A  79       3.794   1.753  -9.804  1.00  1.23           O  
ATOM   1290  CB  LYS A  79       0.842   3.748 -10.393  1.00  1.23           C  
ATOM   1291  CG  LYS A  79       0.480   5.214 -10.255  1.00  1.23           C  
ATOM   1292  CD  LYS A  79      -1.009   5.392 -10.046  1.00  1.23           C  
ATOM   1293  CE  LYS A  79      -1.369   6.849  -9.875  1.00  1.23           C  
ATOM   1294  NZ  LYS A  79      -2.840   7.045  -9.736  1.00  1.23           N  
ATOM   1295  H   LYS A  79       3.266   4.892 -11.890  1.00  1.23           H  
ATOM   1296  HA  LYS A  79       2.835   4.115  -9.841  1.00  1.23           H  
ATOM   1297 1HB  LYS A  79       0.285   3.355 -11.239  1.00  1.23           H  
ATOM   1298 2HB  LYS A  79       0.500   3.240  -9.490  1.00  1.23           H  
ATOM   1299 1HG  LYS A  79       1.011   5.638  -9.405  1.00  1.23           H  
ATOM   1300 2HG  LYS A  79       0.791   5.752 -11.156  1.00  1.23           H  
ATOM   1301 1HD  LYS A  79      -1.545   4.988 -10.906  1.00  1.23           H  
ATOM   1302 2HD  LYS A  79      -1.314   4.844  -9.154  1.00  1.23           H  
ATOM   1303 1HE  LYS A  79      -0.875   7.228  -8.980  1.00  1.23           H  
ATOM   1304 2HE  LYS A  79      -1.014   7.409 -10.741  1.00  1.23           H  
ATOM   1305 1HZ  LYS A  79      -3.040   8.028  -9.621  1.00  1.23           H  
ATOM   1306 2HZ  LYS A  79      -3.305   6.702 -10.565  1.00  1.23           H  
ATOM   1307 3HZ  LYS A  79      -3.173   6.537  -8.931  1.00  1.23           H  
ATOM   1308  N   GLY A  80       1.706   1.174 -10.466  1.00  1.25           N  
ATOM   1309  CA  GLY A  80       1.771  -0.239 -10.102  1.00  1.25           C  
ATOM   1310  C   GLY A  80       2.319  -1.186 -11.176  1.00  1.25           C  
ATOM   1311  O   GLY A  80       2.416  -2.390 -10.932  1.00  1.25           O  
ATOM   1312  H   GLY A  80       0.896   1.517 -10.957  1.00  1.25           H  
ATOM   1313 1HA  GLY A  80       2.368  -0.344  -9.202  1.00  1.25           H  
ATOM   1314 2HA  GLY A  80       0.769  -0.568  -9.831  1.00  1.25           H  
ATOM   1315  N   ASN A  81       2.690  -0.670 -12.349  1.00  1.22           N  
ATOM   1316  CA  ASN A  81       3.186  -1.566 -13.396  1.00  1.22           C  
ATOM   1317  C   ASN A  81       4.433  -1.026 -14.079  1.00  1.22           C  
ATOM   1318  O   ASN A  81       4.362  -0.335 -15.095  1.00  1.22           O  
ATOM   1319  CB  ASN A  81       2.100  -1.832 -14.424  1.00  1.22           C  
ATOM   1320  CG  ASN A  81       2.507  -2.844 -15.487  1.00  1.22           C  
ATOM   1321  OD1 ASN A  81       3.589  -3.444 -15.427  1.00  1.22           O  
ATOM   1322  ND2 ASN A  81       1.642  -3.043 -16.458  1.00  1.22           N  
ATOM   1323  H   ASN A  81       2.588   0.332 -12.520  1.00  1.22           H  
ATOM   1324  HA  ASN A  81       3.466  -2.514 -12.938  1.00  1.22           H  
ATOM   1325 1HB  ASN A  81       1.206  -2.197 -13.917  1.00  1.22           H  
ATOM   1326 2HB  ASN A  81       1.836  -0.894 -14.915  1.00  1.22           H  
ATOM   1327 1HD2 ASN A  81       1.849  -3.697 -17.186  1.00  1.22           H  
ATOM   1328 2HD2 ASN A  81       0.779  -2.540 -16.468  1.00  1.22           H  
ATOM   1329  N   SER A  82       5.584  -1.398 -13.523  1.00  1.14           N  
ATOM   1330  CA  SER A  82       6.879  -0.926 -13.988  1.00  1.14           C  
ATOM   1331  C   SER A  82       7.914  -2.036 -14.054  1.00  1.14           C  
ATOM   1332  O   SER A  82       9.096  -1.773 -14.293  1.00  1.14           O  
ATOM   1333  CB  SER A  82       7.384   0.142 -13.049  1.00  1.14           C  
ATOM   1334  OG  SER A  82       7.563  -0.374 -11.763  1.00  1.14           O  
ATOM   1335  H   SER A  82       5.542  -1.979 -12.699  1.00  1.14           H  
ATOM   1336  HA  SER A  82       6.751  -0.505 -14.985  1.00  1.14           H  
ATOM   1337 1HB  SER A  82       8.328   0.543 -13.419  1.00  1.14           H  
ATOM   1338 2HB  SER A  82       6.676   0.959 -13.014  1.00  1.14           H  
ATOM   1339  HG  SER A  82       7.712   0.384 -11.194  1.00  1.14           H  
ATOM   1340  N   GLU A  83       7.480  -3.280 -13.851  1.00  1.05           N  
ATOM   1341  CA  GLU A  83       8.416  -4.401 -13.787  1.00  1.05           C  
ATOM   1342  C   GLU A  83       9.332  -4.505 -14.999  1.00  1.05           C  
ATOM   1343  O   GLU A  83      10.518  -4.757 -14.839  1.00  1.05           O  
ATOM   1344  CB  GLU A  83       7.672  -5.724 -13.611  1.00  1.05           C  
ATOM   1345  CG  GLU A  83       8.602  -6.935 -13.460  1.00  1.05           C  
ATOM   1346  CD  GLU A  83       7.870  -8.236 -13.221  1.00  1.05           C  
ATOM   1347  OE1 GLU A  83       6.662  -8.224 -13.171  1.00  1.05           O  
ATOM   1348  OE2 GLU A  83       8.527  -9.243 -13.092  1.00  1.05           O  
ATOM   1349  H   GLU A  83       6.493  -3.440 -13.710  1.00  1.05           H  
ATOM   1350  HA  GLU A  83       9.046  -4.256 -12.909  1.00  1.05           H  
ATOM   1351 1HB  GLU A  83       7.035  -5.671 -12.730  1.00  1.05           H  
ATOM   1352 2HB  GLU A  83       7.029  -5.898 -14.475  1.00  1.05           H  
ATOM   1353 1HG  GLU A  83       9.202  -7.030 -14.368  1.00  1.05           H  
ATOM   1354 2HG  GLU A  83       9.283  -6.752 -12.631  1.00  1.05           H  
ATOM   1355  N   ASP A  84       8.813  -4.293 -16.207  1.00  0.97           N  
ATOM   1356  CA  ASP A  84       9.650  -4.389 -17.404  1.00  0.97           C  
ATOM   1357  C   ASP A  84      10.792  -3.369 -17.407  1.00  0.97           C  
ATOM   1358  O   ASP A  84      11.885  -3.624 -17.924  1.00  0.97           O  
ATOM   1359  CB  ASP A  84       8.815  -4.177 -18.670  1.00  0.97           C  
ATOM   1360  CG  ASP A  84       7.878  -5.341 -19.004  1.00  0.97           C  
ATOM   1361  OD1 ASP A  84       8.027  -6.397 -18.435  1.00  0.97           O  
ATOM   1362  OD2 ASP A  84       7.016  -5.153 -19.827  1.00  0.97           O  
ATOM   1363  H   ASP A  84       7.829  -4.078 -16.294  1.00  0.97           H  
ATOM   1364  HA  ASP A  84      10.086  -5.388 -17.435  1.00  0.97           H  
ATOM   1365 1HB  ASP A  84       8.220  -3.269 -18.559  1.00  0.97           H  
ATOM   1366 2HB  ASP A  84       9.484  -4.018 -19.516  1.00  0.97           H  
ATOM   1367  N   TYR A  85      10.550  -2.194 -16.839  1.00  0.90           N  
ATOM   1368  CA  TYR A  85      11.561  -1.157 -16.897  1.00  0.90           C  
ATOM   1369  C   TYR A  85      12.574  -1.431 -15.812  1.00  0.90           C  
ATOM   1370  O   TYR A  85      13.789  -1.311 -16.019  1.00  0.90           O  
ATOM   1371  CB  TYR A  85      10.906   0.198 -16.712  1.00  0.90           C  
ATOM   1372  CG  TYR A  85       9.894   0.483 -17.775  1.00  0.90           C  
ATOM   1373  CD1 TYR A  85       8.566   0.602 -17.417  1.00  0.90           C  
ATOM   1374  CD2 TYR A  85      10.274   0.595 -19.100  1.00  0.90           C  
ATOM   1375  CE1 TYR A  85       7.608   0.840 -18.375  1.00  0.90           C  
ATOM   1376  CE2 TYR A  85       9.317   0.833 -20.068  1.00  0.90           C  
ATOM   1377  CZ  TYR A  85       7.988   0.956 -19.710  1.00  0.90           C  
ATOM   1378  OH  TYR A  85       7.034   1.190 -20.674  1.00  0.90           O  
ATOM   1379  H   TYR A  85       9.686  -2.028 -16.332  1.00  0.90           H  
ATOM   1380  HA  TYR A  85      12.065  -1.197 -17.862  1.00  0.90           H  
ATOM   1381 1HB  TYR A  85      10.407   0.234 -15.738  1.00  0.90           H  
ATOM   1382 2HB  TYR A  85      11.660   0.980 -16.734  1.00  0.90           H  
ATOM   1383  HD1 TYR A  85       8.282   0.507 -16.373  1.00  0.90           H  
ATOM   1384  HD2 TYR A  85      11.323   0.492 -19.380  1.00  0.90           H  
ATOM   1385  HE1 TYR A  85       6.560   0.934 -18.086  1.00  0.90           H  
ATOM   1386  HE2 TYR A  85       9.611   0.921 -21.114  1.00  0.90           H  
ATOM   1387  HH  TYR A  85       7.456   1.236 -21.535  1.00  0.90           H  
ATOM   1388  N   LEU A  86      12.059  -1.852 -14.662  1.00  0.86           N  
ATOM   1389  CA  LEU A  86      12.880  -2.170 -13.518  1.00  0.86           C  
ATOM   1390  C   LEU A  86      13.710  -3.410 -13.800  1.00  0.86           C  
ATOM   1391  O   LEU A  86      14.834  -3.524 -13.324  1.00  0.86           O  
ATOM   1392  CB  LEU A  86      11.997  -2.322 -12.290  1.00  0.86           C  
ATOM   1393  CG  LEU A  86      11.369  -0.999 -11.837  1.00  0.86           C  
ATOM   1394  CD1 LEU A  86      10.411  -1.224 -10.740  1.00  0.86           C  
ATOM   1395  CD2 LEU A  86      12.449  -0.110 -11.375  1.00  0.86           C  
ATOM   1396  H   LEU A  86      11.045  -1.935 -14.573  1.00  0.86           H  
ATOM   1397  HA  LEU A  86      13.558  -1.338 -13.342  1.00  0.86           H  
ATOM   1398 1HB  LEU A  86      11.195  -3.023 -12.519  1.00  0.86           H  
ATOM   1399 2HB  LEU A  86      12.592  -2.715 -11.470  1.00  0.86           H  
ATOM   1400  HG  LEU A  86      10.835  -0.540 -12.675  1.00  0.86           H  
ATOM   1401 1HD1 LEU A  86       9.980  -0.273 -10.428  1.00  0.86           H  
ATOM   1402 2HD1 LEU A  86       9.620  -1.889 -11.088  1.00  0.86           H  
ATOM   1403 3HD1 LEU A  86      10.941  -1.669  -9.909  1.00  0.86           H  
ATOM   1404 1HD2 LEU A  86      12.023   0.836 -11.049  1.00  0.86           H  
ATOM   1405 2HD2 LEU A  86      12.951  -0.585 -10.549  1.00  0.86           H  
ATOM   1406 3HD2 LEU A  86      13.148   0.051 -12.187  1.00  0.86           H  
ATOM   1407  N   LEU A  87      13.172  -4.327 -14.603  1.00  0.84           N  
ATOM   1408  CA  LEU A  87      13.889  -5.523 -14.993  1.00  0.84           C  
ATOM   1409  C   LEU A  87      15.075  -5.150 -15.854  1.00  0.84           C  
ATOM   1410  O   LEU A  87      16.191  -5.604 -15.604  1.00  0.84           O  
ATOM   1411  CB  LEU A  87      12.976  -6.495 -15.733  1.00  0.84           C  
ATOM   1412  CG  LEU A  87      13.644  -7.769 -16.210  1.00  0.84           C  
ATOM   1413  CD1 LEU A  87      14.203  -8.516 -15.008  1.00  0.84           C  
ATOM   1414  CD2 LEU A  87      12.622  -8.613 -16.946  1.00  0.84           C  
ATOM   1415  H   LEU A  87      12.223  -4.208 -14.936  1.00  0.84           H  
ATOM   1416  HA  LEU A  87      14.263  -6.008 -14.110  1.00  0.84           H  
ATOM   1417 1HB  LEU A  87      12.155  -6.771 -15.070  1.00  0.84           H  
ATOM   1418 2HB  LEU A  87      12.557  -5.986 -16.603  1.00  0.84           H  
ATOM   1419  HG  LEU A  87      14.466  -7.525 -16.881  1.00  0.84           H  
ATOM   1420 1HD1 LEU A  87      14.678  -9.433 -15.330  1.00  0.84           H  
ATOM   1421 2HD1 LEU A  87      14.936  -7.889 -14.502  1.00  0.84           H  
ATOM   1422 3HD1 LEU A  87      13.387  -8.754 -14.327  1.00  0.84           H  
ATOM   1423 1HD2 LEU A  87      13.088  -9.534 -17.295  1.00  0.84           H  
ATOM   1424 2HD2 LEU A  87      11.796  -8.855 -16.272  1.00  0.84           H  
ATOM   1425 3HD2 LEU A  87      12.239  -8.050 -17.800  1.00  0.84           H  
ATOM   1426  N   ASN A  88      14.863  -4.299 -16.863  1.00  0.82           N  
ATOM   1427  CA  ASN A  88      15.994  -3.906 -17.693  1.00  0.82           C  
ATOM   1428  C   ASN A  88      17.049  -3.193 -16.843  1.00  0.82           C  
ATOM   1429  O   ASN A  88      18.250  -3.447 -16.985  1.00  0.82           O  
ATOM   1430  CB  ASN A  88      15.522  -3.035 -18.836  1.00  0.82           C  
ATOM   1431  CG  ASN A  88      14.794  -3.823 -19.902  1.00  0.82           C  
ATOM   1432  OD1 ASN A  88      14.936  -5.049 -20.005  1.00  0.82           O  
ATOM   1433  ND2 ASN A  88      14.016  -3.138 -20.702  1.00  0.82           N  
ATOM   1434  H   ASN A  88      13.925  -3.946 -17.069  1.00  0.82           H  
ATOM   1435  HA  ASN A  88      16.454  -4.805 -18.103  1.00  0.82           H  
ATOM   1436 1HB  ASN A  88      14.843  -2.271 -18.444  1.00  0.82           H  
ATOM   1437 2HB  ASN A  88      16.372  -2.523 -19.283  1.00  0.82           H  
ATOM   1438 1HD2 ASN A  88      13.509  -3.604 -21.425  1.00  0.82           H  
ATOM   1439 2HD2 ASN A  88      13.927  -2.150 -20.584  1.00  0.82           H  
ATOM   1440  N   LEU A  89      16.600  -2.350 -15.908  1.00  0.81           N  
ATOM   1441  CA  LEU A  89      17.514  -1.672 -14.998  1.00  0.81           C  
ATOM   1442  C   LEU A  89      18.297  -2.666 -14.167  1.00  0.81           C  
ATOM   1443  O   LEU A  89      19.520  -2.566 -14.070  1.00  0.81           O  
ATOM   1444  CB  LEU A  89      16.770  -0.718 -14.070  1.00  0.81           C  
ATOM   1445  CG  LEU A  89      17.651   0.098 -13.095  1.00  0.81           C  
ATOM   1446  CD1 LEU A  89      16.955   1.339 -12.743  1.00  0.81           C  
ATOM   1447  CD2 LEU A  89      17.893  -0.724 -11.829  1.00  0.81           C  
ATOM   1448  H   LEU A  89      15.599  -2.157 -15.840  1.00  0.81           H  
ATOM   1449  HA  LEU A  89      18.219  -1.094 -15.592  1.00  0.81           H  
ATOM   1450 1HB  LEU A  89      16.190  -0.023 -14.675  1.00  0.81           H  
ATOM   1451 2HB  LEU A  89      16.077  -1.296 -13.468  1.00  0.81           H  
ATOM   1452  HG  LEU A  89      18.601   0.355 -13.563  1.00  0.81           H  
ATOM   1453 1HD1 LEU A  89      17.563   1.916 -12.047  1.00  0.81           H  
ATOM   1454 2HD1 LEU A  89      16.773   1.927 -13.643  1.00  0.81           H  
ATOM   1455 3HD1 LEU A  89      16.024   1.068 -12.285  1.00  0.81           H  
ATOM   1456 1HD2 LEU A  89      18.478  -0.151 -11.126  1.00  0.81           H  
ATOM   1457 2HD2 LEU A  89      16.941  -0.978 -11.383  1.00  0.81           H  
ATOM   1458 3HD2 LEU A  89      18.424  -1.624 -12.069  1.00  0.81           H  
ATOM   1459  N   ALA A  90      17.591  -3.606 -13.535  1.00  0.80           N  
ATOM   1460  CA  ALA A  90      18.219  -4.590 -12.679  1.00  0.80           C  
ATOM   1461  C   ALA A  90      19.225  -5.410 -13.446  1.00  0.80           C  
ATOM   1462  O   ALA A  90      20.315  -5.682 -12.947  1.00  0.80           O  
ATOM   1463  CB  ALA A  90      17.168  -5.487 -12.085  1.00  0.80           C  
ATOM   1464  H   ALA A  90      16.584  -3.634 -13.648  1.00  0.80           H  
ATOM   1465  HA  ALA A  90      18.744  -4.067 -11.889  1.00  0.80           H  
ATOM   1466 1HB  ALA A  90      17.625  -6.218 -11.440  1.00  0.80           H  
ATOM   1467 2HB  ALA A  90      16.453  -4.890 -11.517  1.00  0.80           H  
ATOM   1468 3HB  ALA A  90      16.650  -5.996 -12.896  1.00  0.80           H  
ATOM   1469  N   LYS A  91      18.905  -5.765 -14.691  1.00  0.80           N  
ATOM   1470  CA  LYS A  91      19.865  -6.520 -15.469  1.00  0.80           C  
ATOM   1471  C   LYS A  91      21.097  -5.675 -15.714  1.00  0.80           C  
ATOM   1472  O   LYS A  91      22.221  -6.144 -15.555  1.00  0.80           O  
ATOM   1473  CB  LYS A  91      19.262  -7.001 -16.789  1.00  0.80           C  
ATOM   1474  CG  LYS A  91      18.244  -8.132 -16.661  1.00  0.80           C  
ATOM   1475  CD  LYS A  91      17.719  -8.539 -18.027  1.00  0.80           C  
ATOM   1476  CE  LYS A  91      16.763  -9.713 -17.942  1.00  0.80           C  
ATOM   1477  NZ  LYS A  91      16.238 -10.099 -19.288  1.00  0.80           N  
ATOM   1478  H   LYS A  91      17.991  -5.535 -15.082  1.00  0.80           H  
ATOM   1479  HA  LYS A  91      20.176  -7.388 -14.899  1.00  0.80           H  
ATOM   1480 1HB  LYS A  91      18.754  -6.160 -17.268  1.00  0.80           H  
ATOM   1481 2HB  LYS A  91      20.057  -7.323 -17.457  1.00  0.80           H  
ATOM   1482 1HG  LYS A  91      18.716  -8.987 -16.190  1.00  0.80           H  
ATOM   1483 2HG  LYS A  91      17.412  -7.807 -16.038  1.00  0.80           H  
ATOM   1484 1HD  LYS A  91      17.191  -7.689 -18.470  1.00  0.80           H  
ATOM   1485 2HD  LYS A  91      18.555  -8.803 -18.673  1.00  0.80           H  
ATOM   1486 1HE  LYS A  91      17.282 -10.565 -17.505  1.00  0.80           H  
ATOM   1487 2HE  LYS A  91      15.934  -9.447 -17.309  1.00  0.80           H  
ATOM   1488 1HZ  LYS A  91      15.606 -10.880 -19.192  1.00  0.80           H  
ATOM   1489 2HZ  LYS A  91      15.745  -9.313 -19.694  1.00  0.80           H  
ATOM   1490 3HZ  LYS A  91      17.008 -10.360 -19.890  1.00  0.80           H  
ATOM   1491  N   LYS A  92      20.929  -4.395 -16.010  1.00  0.81           N  
ATOM   1492  CA  LYS A  92      22.117  -3.598 -16.230  1.00  0.81           C  
ATOM   1493  C   LYS A  92      22.926  -3.470 -14.938  1.00  0.81           C  
ATOM   1494  O   LYS A  92      24.127  -3.761 -14.899  1.00  0.81           O  
ATOM   1495  CB  LYS A  92      21.726  -2.226 -16.775  1.00  0.81           C  
ATOM   1496  CG  LYS A  92      21.218  -2.243 -18.206  1.00  0.81           C  
ATOM   1497  CD  LYS A  92      20.824  -0.851 -18.655  1.00  0.81           C  
ATOM   1498  CE  LYS A  92      20.313  -0.853 -20.083  1.00  0.81           C  
ATOM   1499  NZ  LYS A  92      19.894   0.505 -20.521  1.00  0.81           N  
ATOM   1500  H   LYS A  92      19.995  -3.995 -16.131  1.00  0.81           H  
ATOM   1501  HA  LYS A  92      22.738  -4.088 -16.969  1.00  0.81           H  
ATOM   1502 1HB  LYS A  92      20.941  -1.801 -16.149  1.00  0.81           H  
ATOM   1503 2HB  LYS A  92      22.579  -1.557 -16.725  1.00  0.81           H  
ATOM   1504 1HG  LYS A  92      22.000  -2.624 -18.862  1.00  0.81           H  
ATOM   1505 2HG  LYS A  92      20.355  -2.901 -18.277  1.00  0.81           H  
ATOM   1506 1HD  LYS A  92      20.037  -0.476 -17.998  1.00  0.81           H  
ATOM   1507 2HD  LYS A  92      21.689  -0.185 -18.576  1.00  0.81           H  
ATOM   1508 1HE  LYS A  92      21.102  -1.211 -20.743  1.00  0.81           H  
ATOM   1509 2HE  LYS A  92      19.458  -1.528 -20.155  1.00  0.81           H  
ATOM   1510 1HZ  LYS A  92      19.561   0.466 -21.475  1.00  0.81           H  
ATOM   1511 2HZ  LYS A  92      19.154   0.839 -19.920  1.00  0.81           H  
ATOM   1512 3HZ  LYS A  92      20.685   1.133 -20.465  1.00  0.81           H  
ATOM   1513  N   HIS A  93      22.256  -3.192 -13.825  1.00  0.82           N  
ATOM   1514  CA  HIS A  93      22.974  -2.990 -12.575  1.00  0.82           C  
ATOM   1515  C   HIS A  93      23.695  -4.224 -12.062  1.00  0.82           C  
ATOM   1516  O   HIS A  93      24.798  -4.123 -11.512  1.00  0.82           O  
ATOM   1517  CB  HIS A  93      22.037  -2.492 -11.479  1.00  0.82           C  
ATOM   1518  CG  HIS A  93      21.675  -1.057 -11.595  1.00  0.82           C  
ATOM   1519  ND1 HIS A  93      21.310  -0.292 -10.500  1.00  0.82           N  
ATOM   1520  CD2 HIS A  93      21.622  -0.234 -12.664  1.00  0.82           C  
ATOM   1521  CE1 HIS A  93      21.049   0.938 -10.898  1.00  0.82           C  
ATOM   1522  NE2 HIS A  93      21.230   1.000 -12.204  1.00  0.82           N  
ATOM   1523  H   HIS A  93      21.250  -3.041 -13.866  1.00  0.82           H  
ATOM   1524  HA  HIS A  93      23.720  -2.219 -12.732  1.00  0.82           H  
ATOM   1525 1HB  HIS A  93      21.117  -3.068 -11.534  1.00  0.82           H  
ATOM   1526 2HB  HIS A  93      22.480  -2.672 -10.501  1.00  0.82           H  
ATOM   1527  HD2 HIS A  93      21.849  -0.500 -13.699  1.00  0.82           H  
ATOM   1528  HE1 HIS A  93      20.735   1.759 -10.258  1.00  0.82           H  
ATOM   1529  HE2 HIS A  93      21.107   1.815 -12.786  1.00  0.82           H  
ATOM   1530  N   CYS A  94      23.068  -5.385 -12.212  1.00  0.85           N  
ATOM   1531  CA  CYS A  94      23.626  -6.622 -11.704  1.00  0.85           C  
ATOM   1532  C   CYS A  94      24.452  -7.461 -12.666  1.00  0.85           C  
ATOM   1533  O   CYS A  94      25.279  -8.258 -12.223  1.00  0.85           O  
ATOM   1534  CB  CYS A  94      22.488  -7.480 -11.206  1.00  0.85           C  
ATOM   1535  SG  CYS A  94      21.683  -6.787  -9.795  1.00  0.85           S  
ATOM   1536  H   CYS A  94      22.151  -5.415 -12.660  1.00  0.85           H  
ATOM   1537  HA  CYS A  94      24.259  -6.368 -10.854  1.00  0.85           H  
ATOM   1538 1HB  CYS A  94      21.746  -7.582 -12.001  1.00  0.85           H  
ATOM   1539 2HB  CYS A  94      22.838  -8.465 -10.978  1.00  0.85           H  
ATOM   1540  HG  CYS A  94      22.748  -6.801  -8.991  1.00  0.85           H  
ATOM   1541  N   LEU A  95      24.225  -7.323 -13.966  1.00  0.89           N  
ATOM   1542  CA  LEU A  95      24.913  -8.186 -14.906  1.00  0.89           C  
ATOM   1543  C   LEU A  95      25.973  -7.465 -15.757  1.00  0.89           C  
ATOM   1544  O   LEU A  95      26.916  -8.106 -16.228  1.00  0.89           O  
ATOM   1545  CB  LEU A  95      23.859  -8.831 -15.804  1.00  0.89           C  
ATOM   1546  CG  LEU A  95      22.749  -9.618 -15.049  1.00  0.89           C  
ATOM   1547  CD1 LEU A  95      21.727 -10.118 -16.047  1.00  0.89           C  
ATOM   1548  CD2 LEU A  95      23.355 -10.758 -14.253  1.00  0.89           C  
ATOM   1549  H   LEU A  95      23.532  -6.670 -14.321  1.00  0.89           H  
ATOM   1550  HA  LEU A  95      25.416  -8.972 -14.349  1.00  0.89           H  
ATOM   1551 1HB  LEU A  95      23.381  -8.071 -16.377  1.00  0.89           H  
ATOM   1552 2HB  LEU A  95      24.356  -9.513 -16.491  1.00  0.89           H  
ATOM   1553  HG  LEU A  95      22.234  -8.937 -14.366  1.00  0.89           H  
ATOM   1554 1HD1 LEU A  95      20.931 -10.646 -15.520  1.00  0.89           H  
ATOM   1555 2HD1 LEU A  95      21.309  -9.271 -16.585  1.00  0.89           H  
ATOM   1556 3HD1 LEU A  95      22.207 -10.793 -16.753  1.00  0.89           H  
ATOM   1557 1HD2 LEU A  95      22.563 -11.291 -13.720  1.00  0.89           H  
ATOM   1558 2HD2 LEU A  95      23.863 -11.445 -14.929  1.00  0.89           H  
ATOM   1559 3HD2 LEU A  95      24.071 -10.362 -13.533  1.00  0.89           H  
ATOM   1560  N   TYR A  96      25.813  -6.149 -16.002  1.00  0.92           N  
ATOM   1561  CA  TYR A  96      26.721  -5.467 -16.925  1.00  0.92           C  
ATOM   1562  C   TYR A  96      27.485  -4.282 -16.319  1.00  0.92           C  
ATOM   1563  O   TYR A  96      28.675  -4.104 -16.589  1.00  0.92           O  
ATOM   1564  CB  TYR A  96      25.917  -5.001 -18.140  1.00  0.92           C  
ATOM   1565  CG  TYR A  96      25.243  -6.156 -18.885  1.00  0.92           C  
ATOM   1566  CD1 TYR A  96      23.924  -6.497 -18.604  1.00  0.92           C  
ATOM   1567  CD2 TYR A  96      25.946  -6.881 -19.830  1.00  0.92           C  
ATOM   1568  CE1 TYR A  96      23.313  -7.543 -19.256  1.00  0.92           C  
ATOM   1569  CE2 TYR A  96      25.335  -7.934 -20.487  1.00  0.92           C  
ATOM   1570  CZ  TYR A  96      24.023  -8.265 -20.202  1.00  0.92           C  
ATOM   1571  OH  TYR A  96      23.416  -9.313 -20.858  1.00  0.92           O  
ATOM   1572  H   TYR A  96      25.058  -5.611 -15.582  1.00  0.92           H  
ATOM   1573  HA  TYR A  96      27.468  -6.185 -17.260  1.00  0.92           H  
ATOM   1574 1HB  TYR A  96      25.144  -4.299 -17.816  1.00  0.92           H  
ATOM   1575 2HB  TYR A  96      26.571  -4.476 -18.833  1.00  0.92           H  
ATOM   1576  HD1 TYR A  96      23.372  -5.945 -17.863  1.00  0.92           H  
ATOM   1577  HD2 TYR A  96      26.982  -6.624 -20.053  1.00  0.92           H  
ATOM   1578  HE1 TYR A  96      22.279  -7.802 -19.024  1.00  0.92           H  
ATOM   1579  HE2 TYR A  96      25.891  -8.505 -21.231  1.00  0.92           H  
ATOM   1580  HH  TYR A  96      24.027  -9.685 -21.499  1.00  0.92           H  
ATOM   1581  N   GLU A  97      26.799  -3.466 -15.522  1.00  0.95           N  
ATOM   1582  CA  GLU A  97      27.376  -2.262 -14.928  1.00  0.95           C  
ATOM   1583  C   GLU A  97      28.070  -2.558 -13.594  1.00  0.95           C  
ATOM   1584  O   GLU A  97      28.975  -1.831 -13.186  1.00  0.95           O  
ATOM   1585  CB  GLU A  97      26.289  -1.197 -14.740  1.00  0.95           C  
ATOM   1586  CG  GLU A  97      25.665  -0.709 -16.055  1.00  0.95           C  
ATOM   1587  CD  GLU A  97      24.589   0.354 -15.883  1.00  0.95           C  
ATOM   1588  OE1 GLU A  97      24.289   0.717 -14.773  1.00  0.95           O  
ATOM   1589  OE2 GLU A  97      24.058   0.790 -16.881  1.00  0.95           O  
ATOM   1590  H   GLU A  97      25.827  -3.665 -15.342  1.00  0.95           H  
ATOM   1591  HA  GLU A  97      28.125  -1.868 -15.614  1.00  0.95           H  
ATOM   1592 1HB  GLU A  97      25.495  -1.600 -14.130  1.00  0.95           H  
ATOM   1593 2HB  GLU A  97      26.708  -0.341 -14.224  1.00  0.95           H  
ATOM   1594 1HG  GLU A  97      26.454  -0.311 -16.690  1.00  0.95           H  
ATOM   1595 2HG  GLU A  97      25.230  -1.572 -16.564  1.00  0.95           H  
ATOM   1596  N   HIS A  98      27.634  -3.626 -12.918  1.00  0.97           N  
ATOM   1597  CA  HIS A  98      28.189  -4.046 -11.625  1.00  0.97           C  
ATOM   1598  C   HIS A  98      28.117  -2.950 -10.555  1.00  0.97           C  
ATOM   1599  O   HIS A  98      29.118  -2.585  -9.932  1.00  0.97           O  
ATOM   1600  CB  HIS A  98      29.617  -4.550 -11.830  1.00  0.97           C  
ATOM   1601  CG  HIS A  98      29.649  -5.650 -12.853  1.00  0.97           C  
ATOM   1602  ND1 HIS A  98      29.126  -6.904 -12.617  1.00  0.97           N  
ATOM   1603  CD2 HIS A  98      30.096  -5.662 -14.130  1.00  0.97           C  
ATOM   1604  CE1 HIS A  98      29.255  -7.642 -13.708  1.00  0.97           C  
ATOM   1605  NE2 HIS A  98      29.841  -6.911 -14.637  1.00  0.97           N  
ATOM   1606  H   HIS A  98      26.882  -4.166 -13.319  1.00  0.97           H  
ATOM   1607  HA  HIS A  98      27.599  -4.886 -11.253  1.00  0.97           H  
ATOM   1608 1HB  HIS A  98      30.268  -3.740 -12.158  1.00  0.97           H  
ATOM   1609 2HB  HIS A  98      30.010  -4.934 -10.891  1.00  0.97           H  
ATOM   1610  HD2 HIS A  98      30.559  -4.830 -14.663  1.00  0.97           H  
ATOM   1611  HE1 HIS A  98      28.924  -8.674 -13.825  1.00  0.97           H  
ATOM   1612  HE2 HIS A  98      30.059  -7.212 -15.577  1.00  0.97           H  
ATOM   1613  N   ILE A  99      26.916  -2.422 -10.374  1.00  0.97           N  
ATOM   1614  CA  ILE A  99      26.633  -1.345  -9.437  1.00  0.97           C  
ATOM   1615  C   ILE A  99      26.530  -1.857  -7.981  1.00  0.97           C  
ATOM   1616  O   ILE A  99      25.818  -2.828  -7.739  1.00  0.97           O  
ATOM   1617  CB  ILE A  99      25.307  -0.693  -9.825  1.00  0.97           C  
ATOM   1618  CG1 ILE A  99      25.379  -0.166 -11.219  1.00  0.97           C  
ATOM   1619  CG2 ILE A  99      24.970   0.373  -8.910  1.00  0.97           C  
ATOM   1620  CD1 ILE A  99      26.409   0.865 -11.395  1.00  0.97           C  
ATOM   1621  H   ILE A  99      26.148  -2.821 -10.915  1.00  0.97           H  
ATOM   1622  HA  ILE A  99      27.405  -0.601  -9.557  1.00  0.97           H  
ATOM   1623  HB  ILE A  99      24.521  -1.445  -9.801  1.00  0.97           H  
ATOM   1624 1HG1 ILE A  99      25.596  -0.988 -11.886  1.00  0.97           H  
ATOM   1625 2HG1 ILE A  99      24.415   0.262 -11.493  1.00  0.97           H  
ATOM   1626 1HG2 ILE A  99      24.017   0.795  -9.213  1.00  0.97           H  
ATOM   1627 2HG2 ILE A  99      24.890  -0.032  -7.908  1.00  0.97           H  
ATOM   1628 3HG2 ILE A  99      25.739   1.140  -8.938  1.00  0.97           H  
ATOM   1629 1HD1 ILE A  99      26.415   1.207 -12.431  1.00  0.97           H  
ATOM   1630 2HD1 ILE A  99      26.188   1.700 -10.739  1.00  0.97           H  
ATOM   1631 3HD1 ILE A  99      27.379   0.440 -11.145  1.00  0.97           H  
ATOM   1632  N   PRO A 100      27.251  -1.265  -6.996  1.00  0.95           N  
ATOM   1633  CA  PRO A 100      27.215  -1.630  -5.581  1.00  0.95           C  
ATOM   1634  C   PRO A 100      25.787  -1.531  -5.020  1.00  0.95           C  
ATOM   1635  O   PRO A 100      25.051  -0.613  -5.385  1.00  0.95           O  
ATOM   1636  CB  PRO A 100      28.139  -0.574  -4.947  1.00  0.95           C  
ATOM   1637  CG  PRO A 100      29.067  -0.165  -6.057  1.00  0.95           C  
ATOM   1638  CD  PRO A 100      28.236  -0.217  -7.313  1.00  0.95           C  
ATOM   1639  HA  PRO A 100      27.629  -2.642  -5.490  1.00  0.95           H  
ATOM   1640 1HB  PRO A 100      27.545   0.268  -4.563  1.00  0.95           H  
ATOM   1641 2HB  PRO A 100      28.684  -0.999  -4.094  1.00  0.95           H  
ATOM   1642 1HG  PRO A 100      29.478   0.834  -5.863  1.00  0.95           H  
ATOM   1643 2HG  PRO A 100      29.925  -0.852  -6.101  1.00  0.95           H  
ATOM   1644 1HD  PRO A 100      27.743   0.746  -7.511  1.00  0.95           H  
ATOM   1645 2HD  PRO A 100      28.918  -0.538  -8.117  1.00  0.95           H  
ATOM   1646  N   PRO A 101      25.425  -2.360  -4.024  1.00  0.91           N  
ATOM   1647  CA  PRO A 101      24.101  -2.452  -3.418  1.00  0.91           C  
ATOM   1648  C   PRO A 101      23.613  -1.178  -2.730  1.00  0.91           C  
ATOM   1649  O   PRO A 101      22.410  -0.974  -2.582  1.00  0.91           O  
ATOM   1650  CB  PRO A 101      24.298  -3.554  -2.367  1.00  0.91           C  
ATOM   1651  CG  PRO A 101      25.782  -3.571  -2.087  1.00  0.91           C  
ATOM   1652  CD  PRO A 101      26.429  -3.236  -3.403  1.00  0.91           C  
ATOM   1653  HA  PRO A 101      23.379  -2.781  -4.183  1.00  0.91           H  
ATOM   1654 1HB  PRO A 101      23.703  -3.318  -1.474  1.00  0.91           H  
ATOM   1655 2HB  PRO A 101      23.918  -4.499  -2.749  1.00  0.91           H  
ATOM   1656 1HG  PRO A 101      26.020  -2.838  -1.302  1.00  0.91           H  
ATOM   1657 2HG  PRO A 101      26.082  -4.550  -1.694  1.00  0.91           H  
ATOM   1658 1HD  PRO A 101      27.363  -2.714  -3.203  1.00  0.91           H  
ATOM   1659 2HD  PRO A 101      26.574  -4.132  -4.003  1.00  0.91           H  
ATOM   1660  N   GLY A 102      24.530  -0.302  -2.321  1.00  0.86           N  
ATOM   1661  CA  GLY A 102      24.116   0.922  -1.638  1.00  0.86           C  
ATOM   1662  C   GLY A 102      23.798   2.064  -2.601  1.00  0.86           C  
ATOM   1663  O   GLY A 102      23.332   3.126  -2.177  1.00  0.86           O  
ATOM   1664  H   GLY A 102      25.512  -0.483  -2.463  1.00  0.86           H  
ATOM   1665 1HA  GLY A 102      23.238   0.712  -1.025  1.00  0.86           H  
ATOM   1666 2HA  GLY A 102      24.907   1.232  -0.957  1.00  0.86           H  
ATOM   1667  N   TYR A 103      24.032   1.839  -3.891  1.00  0.81           N  
ATOM   1668  CA  TYR A 103      23.829   2.849  -4.918  1.00  0.81           C  
ATOM   1669  C   TYR A 103      22.404   3.367  -4.949  1.00  0.81           C  
ATOM   1670  O   TYR A 103      22.174   4.573  -4.988  1.00  0.81           O  
ATOM   1671  CB  TYR A 103      24.160   2.262  -6.265  1.00  0.81           C  
ATOM   1672  CG  TYR A 103      24.016   3.179  -7.441  1.00  0.81           C  
ATOM   1673  CD1 TYR A 103      25.064   4.006  -7.807  1.00  0.81           C  
ATOM   1674  CD2 TYR A 103      22.838   3.182  -8.166  1.00  0.81           C  
ATOM   1675  CE1 TYR A 103      24.937   4.817  -8.898  1.00  0.81           C  
ATOM   1676  CE2 TYR A 103      22.711   3.999  -9.255  1.00  0.81           C  
ATOM   1677  CZ  TYR A 103      23.751   4.811  -9.628  1.00  0.81           C  
ATOM   1678  OH  TYR A 103      23.617   5.615 -10.730  1.00  0.81           O  
ATOM   1679  H   TYR A 103      24.381   0.928  -4.192  1.00  0.81           H  
ATOM   1680  HA  TYR A 103      24.492   3.689  -4.714  1.00  0.81           H  
ATOM   1681 1HB  TYR A 103      25.192   1.900  -6.245  1.00  0.81           H  
ATOM   1682 2HB  TYR A 103      23.522   1.396  -6.436  1.00  0.81           H  
ATOM   1683  HD1 TYR A 103      25.991   3.996  -7.241  1.00  0.81           H  
ATOM   1684  HD2 TYR A 103      22.017   2.527  -7.872  1.00  0.81           H  
ATOM   1685  HE1 TYR A 103      25.761   5.451  -9.187  1.00  0.81           H  
ATOM   1686  HE2 TYR A 103      21.787   3.999  -9.831  1.00  0.81           H  
ATOM   1687  HH  TYR A 103      22.709   5.588 -11.042  1.00  0.81           H  
ATOM   1688  N   LEU A 104      21.434   2.456  -4.950  1.00  0.76           N  
ATOM   1689  CA  LEU A 104      20.042   2.855  -5.094  1.00  0.76           C  
ATOM   1690  C   LEU A 104      19.601   3.744  -3.943  1.00  0.76           C  
ATOM   1691  O   LEU A 104      18.861   4.714  -4.142  1.00  0.76           O  
ATOM   1692  CB  LEU A 104      19.155   1.619  -5.078  1.00  0.76           C  
ATOM   1693  CG  LEU A 104      19.283   0.651  -6.245  1.00  0.76           C  
ATOM   1694  CD1 LEU A 104      18.434  -0.600  -5.921  1.00  0.76           C  
ATOM   1695  CD2 LEU A 104      18.844   1.340  -7.526  1.00  0.76           C  
ATOM   1696  H   LEU A 104      21.674   1.477  -4.881  1.00  0.76           H  
ATOM   1697  HA  LEU A 104      19.925   3.398  -6.030  1.00  0.76           H  
ATOM   1698 1HB  LEU A 104      19.342   1.065  -4.156  1.00  0.76           H  
ATOM   1699 2HB  LEU A 104      18.128   1.958  -5.061  1.00  0.76           H  
ATOM   1700  HG  LEU A 104      20.323   0.332  -6.356  1.00  0.76           H  
ATOM   1701 1HD1 LEU A 104      18.511  -1.320  -6.734  1.00  0.76           H  
ATOM   1702 2HD1 LEU A 104      18.801  -1.058  -5.000  1.00  0.76           H  
ATOM   1703 3HD1 LEU A 104      17.401  -0.316  -5.781  1.00  0.76           H  
ATOM   1704 1HD2 LEU A 104      18.937   0.645  -8.364  1.00  0.76           H  
ATOM   1705 2HD2 LEU A 104      17.815   1.662  -7.426  1.00  0.76           H  
ATOM   1706 3HD2 LEU A 104      19.478   2.209  -7.707  1.00  0.76           H  
ATOM   1707  N   ASP A 105      20.075   3.424  -2.740  1.00  0.73           N  
ATOM   1708  CA  ASP A 105      19.704   4.195  -1.574  1.00  0.73           C  
ATOM   1709  C   ASP A 105      20.400   5.543  -1.626  1.00  0.73           C  
ATOM   1710  O   ASP A 105      19.806   6.565  -1.286  1.00  0.73           O  
ATOM   1711  CB  ASP A 105      20.052   3.437  -0.293  1.00  0.73           C  
ATOM   1712  CG  ASP A 105      19.160   2.224  -0.062  1.00  0.73           C  
ATOM   1713  OD1 ASP A 105      18.172   2.108  -0.740  1.00  0.73           O  
ATOM   1714  OD2 ASP A 105      19.461   1.442   0.805  1.00  0.73           O  
ATOM   1715  H   ASP A 105      20.701   2.636  -2.643  1.00  0.73           H  
ATOM   1716  HA  ASP A 105      18.628   4.362  -1.593  1.00  0.73           H  
ATOM   1717 1HB  ASP A 105      21.093   3.102  -0.349  1.00  0.73           H  
ATOM   1718 2HB  ASP A 105      19.969   4.107   0.562  1.00  0.73           H  
ATOM   1719  N   ALA A 106      21.654   5.548  -2.082  1.00  0.69           N  
ATOM   1720  CA  ALA A 106      22.428   6.772  -2.223  1.00  0.69           C  
ATOM   1721  C   ALA A 106      21.763   7.729  -3.225  1.00  0.69           C  
ATOM   1722  O   ALA A 106      21.713   8.943  -2.995  1.00  0.69           O  
ATOM   1723  CB  ALA A 106      23.826   6.407  -2.648  1.00  0.69           C  
ATOM   1724  H   ALA A 106      22.104   4.666  -2.325  1.00  0.69           H  
ATOM   1725  HA  ALA A 106      22.467   7.274  -1.257  1.00  0.69           H  
ATOM   1726 1HB  ALA A 106      24.425   7.296  -2.746  1.00  0.69           H  
ATOM   1727 2HB  ALA A 106      24.268   5.747  -1.903  1.00  0.69           H  
ATOM   1728 3HB  ALA A 106      23.782   5.891  -3.588  1.00  0.69           H  
ATOM   1729  N   ILE A 107      21.199   7.190  -4.313  1.00  0.67           N  
ATOM   1730  CA  ILE A 107      20.492   8.043  -5.265  1.00  0.67           C  
ATOM   1731  C   ILE A 107      19.227   8.585  -4.624  1.00  0.67           C  
ATOM   1732  O   ILE A 107      18.933   9.775  -4.742  1.00  0.67           O  
ATOM   1733  CB  ILE A 107      20.107   7.304  -6.565  1.00  0.67           C  
ATOM   1734  CG1 ILE A 107      21.349   6.876  -7.374  1.00  0.67           C  
ATOM   1735  CG2 ILE A 107      19.208   8.230  -7.405  1.00  0.67           C  
ATOM   1736  CD1 ILE A 107      22.152   8.034  -7.897  1.00  0.67           C  
ATOM   1737  H   ILE A 107      21.290   6.188  -4.485  1.00  0.67           H  
ATOM   1738  HA  ILE A 107      21.136   8.881  -5.524  1.00  0.67           H  
ATOM   1739  HB  ILE A 107      19.560   6.393  -6.310  1.00  0.67           H  
ATOM   1740 1HG1 ILE A 107      21.996   6.290  -6.730  1.00  0.67           H  
ATOM   1741 2HG1 ILE A 107      21.038   6.255  -8.210  1.00  0.67           H  
ATOM   1742 1HG2 ILE A 107      18.904   7.718  -8.316  1.00  0.67           H  
ATOM   1743 2HG2 ILE A 107      18.327   8.491  -6.825  1.00  0.67           H  
ATOM   1744 3HG2 ILE A 107      19.752   9.139  -7.664  1.00  0.67           H  
ATOM   1745 1HD1 ILE A 107      23.024   7.661  -8.439  1.00  0.67           H  
ATOM   1746 2HD1 ILE A 107      21.537   8.633  -8.567  1.00  0.67           H  
ATOM   1747 3HD1 ILE A 107      22.466   8.639  -7.077  1.00  0.67           H  
ATOM   1748  N   ALA A 108      18.479   7.722  -3.929  1.00  0.65           N  
ATOM   1749  CA  ALA A 108      17.257   8.161  -3.271  1.00  0.65           C  
ATOM   1750  C   ALA A 108      17.533   9.246  -2.241  1.00  0.65           C  
ATOM   1751  O   ALA A 108      16.793  10.226  -2.150  1.00  0.65           O  
ATOM   1752  CB  ALA A 108      16.597   6.990  -2.596  1.00  0.65           C  
ATOM   1753  H   ALA A 108      18.751   6.738  -3.868  1.00  0.65           H  
ATOM   1754  HA  ALA A 108      16.586   8.567  -4.025  1.00  0.65           H  
ATOM   1755 1HB  ALA A 108      15.687   7.322  -2.123  1.00  0.65           H  
ATOM   1756 2HB  ALA A 108      16.375   6.220  -3.335  1.00  0.65           H  
ATOM   1757 3HB  ALA A 108      17.266   6.584  -1.844  1.00  0.65           H  
ATOM   1758  N   GLU A 109      18.624   9.099  -1.485  1.00  0.64           N  
ATOM   1759  CA  GLU A 109      18.991  10.091  -0.486  1.00  0.64           C  
ATOM   1760  C   GLU A 109      19.283  11.416  -1.165  1.00  0.64           C  
ATOM   1761  O   GLU A 109      18.832  12.475  -0.710  1.00  0.64           O  
ATOM   1762  CB  GLU A 109      20.204   9.626   0.318  1.00  0.64           C  
ATOM   1763  CG  GLU A 109      20.631  10.560   1.451  1.00  0.64           C  
ATOM   1764  CD  GLU A 109      21.814  10.021   2.225  1.00  0.64           C  
ATOM   1765  OE1 GLU A 109      22.835   9.789   1.618  1.00  0.64           O  
ATOM   1766  OE2 GLU A 109      21.698   9.844   3.414  1.00  0.64           O  
ATOM   1767  H   GLU A 109      19.196   8.263  -1.585  1.00  0.64           H  
ATOM   1768  HA  GLU A 109      18.152  10.228   0.194  1.00  0.64           H  
ATOM   1769 1HB  GLU A 109      19.997   8.644   0.745  1.00  0.64           H  
ATOM   1770 2HB  GLU A 109      21.055   9.508  -0.356  1.00  0.64           H  
ATOM   1771 1HG  GLU A 109      20.897  11.529   1.026  1.00  0.64           H  
ATOM   1772 2HG  GLU A 109      19.790  10.706   2.127  1.00  0.64           H  
ATOM   1773  N   ALA A 110      20.042  11.361  -2.268  1.00  0.63           N  
ATOM   1774  CA  ALA A 110      20.372  12.561  -3.014  1.00  0.63           C  
ATOM   1775  C   ALA A 110      19.107  13.237  -3.520  1.00  0.63           C  
ATOM   1776  O   ALA A 110      18.983  14.462  -3.441  1.00  0.63           O  
ATOM   1777  CB  ALA A 110      21.282  12.214  -4.167  1.00  0.63           C  
ATOM   1778  H   ALA A 110      20.414  10.462  -2.585  1.00  0.63           H  
ATOM   1779  HA  ALA A 110      20.886  13.250  -2.344  1.00  0.63           H  
ATOM   1780 1HB  ALA A 110      21.543  13.122  -4.705  1.00  0.63           H  
ATOM   1781 2HB  ALA A 110      22.184  11.743  -3.782  1.00  0.63           H  
ATOM   1782 3HB  ALA A 110      20.777  11.526  -4.839  1.00  0.63           H  
ATOM   1783  N   LEU A 111      18.139  12.435  -3.983  1.00  0.62           N  
ATOM   1784  CA  LEU A 111      16.869  12.978  -4.441  1.00  0.62           C  
ATOM   1785  C   LEU A 111      16.099  13.606  -3.295  1.00  0.62           C  
ATOM   1786  O   LEU A 111      15.598  14.714  -3.431  1.00  0.62           O  
ATOM   1787  CB  LEU A 111      16.036  11.882  -5.113  1.00  0.62           C  
ATOM   1788  CG  LEU A 111      16.502  11.428  -6.475  1.00  0.62           C  
ATOM   1789  CD1 LEU A 111      15.812  10.170  -6.870  1.00  0.62           C  
ATOM   1790  CD2 LEU A 111      16.121  12.503  -7.471  1.00  0.62           C  
ATOM   1791  H   LEU A 111      18.306  11.430  -4.041  1.00  0.62           H  
ATOM   1792  HA  LEU A 111      17.075  13.751  -5.180  1.00  0.62           H  
ATOM   1793 1HB  LEU A 111      16.016  11.015  -4.463  1.00  0.62           H  
ATOM   1794 2HB  LEU A 111      15.027  12.246  -5.230  1.00  0.62           H  
ATOM   1795  HG  LEU A 111      17.578  11.258  -6.464  1.00  0.62           H  
ATOM   1796 1HD1 LEU A 111      16.138   9.866  -7.865  1.00  0.62           H  
ATOM   1797 2HD1 LEU A 111      16.049   9.386  -6.158  1.00  0.62           H  
ATOM   1798 3HD1 LEU A 111      14.759  10.351  -6.876  1.00  0.62           H  
ATOM   1799 1HD2 LEU A 111      16.440  12.198  -8.466  1.00  0.62           H  
ATOM   1800 2HD2 LEU A 111      15.039  12.639  -7.462  1.00  0.62           H  
ATOM   1801 3HD2 LEU A 111      16.600  13.440  -7.203  1.00  0.62           H  
ATOM   1802  N   LEU A 112      16.060  12.964  -2.130  1.00  0.62           N  
ATOM   1803  CA  LEU A 112      15.336  13.563  -1.014  1.00  0.62           C  
ATOM   1804  C   LEU A 112      15.974  14.881  -0.621  1.00  0.62           C  
ATOM   1805  O   LEU A 112      15.276  15.870  -0.376  1.00  0.62           O  
ATOM   1806  CB  LEU A 112      15.318  12.607   0.182  1.00  0.62           C  
ATOM   1807  CG  LEU A 112      14.438  11.349   0.029  1.00  0.62           C  
ATOM   1808  CD1 LEU A 112      14.731  10.355   1.128  1.00  0.62           C  
ATOM   1809  CD2 LEU A 112      12.988  11.754   0.129  1.00  0.62           C  
ATOM   1810  H   LEU A 112      16.493  12.045  -2.035  1.00  0.62           H  
ATOM   1811  HA  LEU A 112      14.318  13.759  -1.320  1.00  0.62           H  
ATOM   1812 1HB  LEU A 112      16.340  12.270   0.359  1.00  0.62           H  
ATOM   1813 2HB  LEU A 112      14.980  13.154   1.060  1.00  0.62           H  
ATOM   1814  HG  LEU A 112      14.641  10.881  -0.929  1.00  0.62           H  
ATOM   1815 1HD1 LEU A 112      14.094   9.478   1.002  1.00  0.62           H  
ATOM   1816 2HD1 LEU A 112      15.777  10.055   1.072  1.00  0.62           H  
ATOM   1817 3HD1 LEU A 112      14.532  10.811   2.096  1.00  0.62           H  
ATOM   1818 1HD2 LEU A 112      12.371  10.866   0.024  1.00  0.62           H  
ATOM   1819 2HD2 LEU A 112      12.800  12.212   1.099  1.00  0.62           H  
ATOM   1820 3HD2 LEU A 112      12.756  12.455  -0.643  1.00  0.62           H  
ATOM   1821  N   SER A 113      17.306  14.928  -0.614  1.00  0.62           N  
ATOM   1822  CA  SER A 113      17.981  16.156  -0.245  1.00  0.62           C  
ATOM   1823  C   SER A 113      17.697  17.243  -1.274  1.00  0.62           C  
ATOM   1824  O   SER A 113      17.349  18.370  -0.916  1.00  0.62           O  
ATOM   1825  CB  SER A 113      19.471  15.907  -0.147  1.00  0.62           C  
ATOM   1826  OG  SER A 113      19.763  15.012   0.891  1.00  0.62           O  
ATOM   1827  H   SER A 113      17.850  14.091  -0.828  1.00  0.62           H  
ATOM   1828  HA  SER A 113      17.605  16.485   0.723  1.00  0.62           H  
ATOM   1829 1HB  SER A 113      19.830  15.497  -1.092  1.00  0.62           H  
ATOM   1830 2HB  SER A 113      19.988  16.851   0.020  1.00  0.62           H  
ATOM   1831  HG  SER A 113      19.376  14.160   0.610  1.00  0.62           H  
ATOM   1832  N   ALA A 114      17.780  16.889  -2.558  1.00  0.63           N  
ATOM   1833  CA  ALA A 114      17.533  17.846  -3.621  1.00  0.63           C  
ATOM   1834  C   ALA A 114      16.113  18.382  -3.565  1.00  0.63           C  
ATOM   1835  O   ALA A 114      15.880  19.577  -3.770  1.00  0.63           O  
ATOM   1836  CB  ALA A 114      17.772  17.190  -4.964  1.00  0.63           C  
ATOM   1837  H   ALA A 114      18.057  15.941  -2.807  1.00  0.63           H  
ATOM   1838  HA  ALA A 114      18.221  18.680  -3.492  1.00  0.63           H  
ATOM   1839 1HB  ALA A 114      17.618  17.898  -5.761  1.00  0.63           H  
ATOM   1840 2HB  ALA A 114      18.777  16.818  -5.019  1.00  0.63           H  
ATOM   1841 3HB  ALA A 114      17.085  16.356  -5.085  1.00  0.63           H  
ATOM   1842  N   MET A 115      15.146  17.507  -3.264  1.00  0.65           N  
ATOM   1843  CA  MET A 115      13.758  17.935  -3.224  1.00  0.65           C  
ATOM   1844  C   MET A 115      13.562  18.906  -2.075  1.00  0.65           C  
ATOM   1845  O   MET A 115      12.966  19.974  -2.241  1.00  0.65           O  
ATOM   1846  CB  MET A 115      12.828  16.708  -3.087  1.00  0.65           C  
ATOM   1847  CG  MET A 115      12.762  15.814  -4.361  1.00  0.65           C  
ATOM   1848  SD  MET A 115      11.530  14.482  -4.387  1.00  0.65           S  
ATOM   1849  CE  MET A 115      12.307  13.240  -3.509  1.00  0.65           C  
ATOM   1850  H   MET A 115      15.375  16.527  -3.102  1.00  0.65           H  
ATOM   1851  HA  MET A 115      13.523  18.456  -4.149  1.00  0.65           H  
ATOM   1852 1HB  MET A 115      13.174  16.085  -2.262  1.00  0.65           H  
ATOM   1853 2HB  MET A 115      11.819  17.033  -2.856  1.00  0.65           H  
ATOM   1854 1HG  MET A 115      12.608  16.432  -5.196  1.00  0.65           H  
ATOM   1855 2HG  MET A 115      13.699  15.354  -4.510  1.00  0.65           H  
ATOM   1856 1HE  MET A 115      11.659  12.381  -3.486  1.00  0.65           H  
ATOM   1857 2HE  MET A 115      13.239  12.982  -3.987  1.00  0.65           H  
ATOM   1858 3HE  MET A 115      12.492  13.592  -2.523  1.00  0.65           H  
ATOM   1859  N   LYS A 116      14.160  18.603  -0.921  1.00  0.66           N  
ATOM   1860  CA  LYS A 116      14.040  19.476   0.239  1.00  0.66           C  
ATOM   1861  C   LYS A 116      14.683  20.844   0.019  1.00  0.66           C  
ATOM   1862  O   LYS A 116      14.151  21.857   0.469  1.00  0.66           O  
ATOM   1863  CB  LYS A 116      14.670  18.820   1.468  1.00  0.66           C  
ATOM   1864  CG  LYS A 116      13.909  17.629   2.061  1.00  0.66           C  
ATOM   1865  CD  LYS A 116      14.704  17.043   3.227  1.00  0.66           C  
ATOM   1866  CE  LYS A 116      14.021  15.849   3.852  1.00  0.66           C  
ATOM   1867  NZ  LYS A 116      14.837  15.262   4.959  1.00  0.66           N  
ATOM   1868  H   LYS A 116      14.673  17.724  -0.826  1.00  0.66           H  
ATOM   1869  HA  LYS A 116      12.981  19.635   0.436  1.00  0.66           H  
ATOM   1870 1HB  LYS A 116      15.666  18.461   1.200  1.00  0.66           H  
ATOM   1871 2HB  LYS A 116      14.795  19.565   2.250  1.00  0.66           H  
ATOM   1872 1HG  LYS A 116      12.935  17.962   2.422  1.00  0.66           H  
ATOM   1873 2HG  LYS A 116      13.753  16.868   1.302  1.00  0.66           H  
ATOM   1874 1HD  LYS A 116      15.685  16.733   2.859  1.00  0.66           H  
ATOM   1875 2HD  LYS A 116      14.848  17.808   3.988  1.00  0.66           H  
ATOM   1876 1HE  LYS A 116      13.067  16.161   4.254  1.00  0.66           H  
ATOM   1877 2HE  LYS A 116      13.856  15.087   3.086  1.00  0.66           H  
ATOM   1878 1HZ  LYS A 116      14.351  14.471   5.356  1.00  0.66           H  
ATOM   1879 2HZ  LYS A 116      15.730  14.960   4.595  1.00  0.66           H  
ATOM   1880 3HZ  LYS A 116      14.985  15.959   5.675  1.00  0.66           H  
ATOM   1881  N   GLU A 117      15.822  20.893  -0.679  1.00  0.68           N  
ATOM   1882  CA  GLU A 117      16.504  22.169  -0.901  1.00  0.68           C  
ATOM   1883  C   GLU A 117      15.885  23.028  -2.012  1.00  0.68           C  
ATOM   1884  O   GLU A 117      15.757  24.252  -1.864  1.00  0.68           O  
ATOM   1885  CB  GLU A 117      17.984  21.928  -1.229  1.00  0.68           C  
ATOM   1886  CG  GLU A 117      18.826  21.386  -0.066  1.00  0.68           C  
ATOM   1887  CD  GLU A 117      20.294  21.155  -0.423  1.00  0.68           C  
ATOM   1888  OE1 GLU A 117      20.645  21.273  -1.576  1.00  0.68           O  
ATOM   1889  OE2 GLU A 117      21.057  20.876   0.477  1.00  0.68           O  
ATOM   1890  H   GLU A 117      16.240  20.025  -1.017  1.00  0.68           H  
ATOM   1891  HA  GLU A 117      16.451  22.737   0.027  1.00  0.68           H  
ATOM   1892 1HB  GLU A 117      18.053  21.204  -2.048  1.00  0.68           H  
ATOM   1893 2HB  GLU A 117      18.436  22.855  -1.575  1.00  0.68           H  
ATOM   1894 1HG  GLU A 117      18.774  22.095   0.759  1.00  0.68           H  
ATOM   1895 2HG  GLU A 117      18.388  20.449   0.273  1.00  0.68           H  
ATOM   1896  N   HIS A 118      15.524  22.400  -3.134  1.00  0.71           N  
ATOM   1897  CA  HIS A 118      14.990  23.112  -4.296  1.00  0.71           C  
ATOM   1898  C   HIS A 118      13.535  23.518  -4.132  1.00  0.71           C  
ATOM   1899  O   HIS A 118      13.153  24.647  -4.441  1.00  0.71           O  
ATOM   1900  CB  HIS A 118      15.155  22.268  -5.564  1.00  0.71           C  
ATOM   1901  CG  HIS A 118      14.688  22.937  -6.857  1.00  0.71           C  
ATOM   1902  ND1 HIS A 118      15.211  22.606  -8.100  1.00  0.71           N  
ATOM   1903  CD2 HIS A 118      13.745  23.880  -7.094  1.00  0.71           C  
ATOM   1904  CE1 HIS A 118      14.608  23.314  -9.037  1.00  0.71           C  
ATOM   1905  NE2 HIS A 118      13.719  24.097  -8.457  1.00  0.71           N  
ATOM   1906  H   HIS A 118      15.646  21.389  -3.204  1.00  0.71           H  
ATOM   1907  HA  HIS A 118      15.563  24.026  -4.440  1.00  0.71           H  
ATOM   1908 1HB  HIS A 118      16.199  21.996  -5.679  1.00  0.71           H  
ATOM   1909 2HB  HIS A 118      14.602  21.344  -5.442  1.00  0.71           H  
ATOM   1910  HD2 HIS A 118      13.117  24.369  -6.353  1.00  0.71           H  
ATOM   1911  HE1 HIS A 118      14.814  23.259 -10.107  1.00  0.71           H  
ATOM   1912  HE2 HIS A 118      13.109  24.748  -8.929  1.00  0.71           H  
ATOM   1913  N   PHE A 119      12.712  22.592  -3.666  1.00  0.75           N  
ATOM   1914  CA  PHE A 119      11.281  22.787  -3.574  1.00  0.75           C  
ATOM   1915  C   PHE A 119      10.828  22.882  -2.123  1.00  0.75           C  
ATOM   1916  O   PHE A 119       9.749  22.411  -1.746  1.00  0.75           O  
ATOM   1917  CB  PHE A 119      10.609  21.638  -4.280  1.00  0.75           C  
ATOM   1918  CG  PHE A 119      10.824  21.575  -5.773  1.00  0.75           C  
ATOM   1919  CD1 PHE A 119      11.824  20.782  -6.313  1.00  0.75           C  
ATOM   1920  CD2 PHE A 119      10.006  22.277  -6.639  1.00  0.75           C  
ATOM   1921  CE1 PHE A 119      12.002  20.703  -7.676  1.00  0.75           C  
ATOM   1922  CE2 PHE A 119      10.190  22.197  -8.003  1.00  0.75           C  
ATOM   1923  CZ  PHE A 119      11.189  21.409  -8.519  1.00  0.75           C  
ATOM   1924  H   PHE A 119      13.067  21.684  -3.361  1.00  0.75           H  
ATOM   1925  HA  PHE A 119      11.021  23.716  -4.080  1.00  0.75           H  
ATOM   1926 1HB  PHE A 119      11.012  20.726  -3.864  1.00  0.75           H  
ATOM   1927 2HB  PHE A 119       9.572  21.656  -4.087  1.00  0.75           H  
ATOM   1928  HD1 PHE A 119      12.474  20.218  -5.645  1.00  0.75           H  
ATOM   1929  HD2 PHE A 119       9.207  22.901  -6.233  1.00  0.75           H  
ATOM   1930  HE1 PHE A 119      12.788  20.084  -8.085  1.00  0.75           H  
ATOM   1931  HE2 PHE A 119       9.545  22.759  -8.677  1.00  0.75           H  
ATOM   1932  HZ  PHE A 119      11.333  21.352  -9.595  1.00  0.75           H  
ATOM   1933  N   ARG A 120      11.628  23.566  -1.318  1.00  0.78           N  
ATOM   1934  CA  ARG A 120      11.390  23.723   0.114  1.00  0.78           C  
ATOM   1935  C   ARG A 120      10.033  24.338   0.476  1.00  0.78           C  
ATOM   1936  O   ARG A 120       9.550  24.159   1.593  1.00  0.78           O  
ATOM   1937  CB  ARG A 120      12.496  24.581   0.710  1.00  0.78           C  
ATOM   1938  CG  ARG A 120      12.521  26.025   0.250  1.00  0.78           C  
ATOM   1939  CD  ARG A 120      13.703  26.752   0.798  1.00  0.78           C  
ATOM   1940  NE  ARG A 120      14.970  26.260   0.235  1.00  0.78           N  
ATOM   1941  CZ  ARG A 120      16.189  26.668   0.602  1.00  0.78           C  
ATOM   1942  NH1 ARG A 120      16.358  27.588   1.532  1.00  0.78           N  
ATOM   1943  NH2 ARG A 120      17.209  26.117  -0.003  1.00  0.78           N  
ATOM   1944  H   ARG A 120      12.478  23.955  -1.711  1.00  0.78           H  
ATOM   1945  HA  ARG A 120      11.454  22.732   0.568  1.00  0.78           H  
ATOM   1946 1HB  ARG A 120      12.428  24.569   1.794  1.00  0.78           H  
ATOM   1947 2HB  ARG A 120      13.462  24.168   0.437  1.00  0.78           H  
ATOM   1948 1HG  ARG A 120      12.572  26.054  -0.840  1.00  0.78           H  
ATOM   1949 2HG  ARG A 120      11.620  26.536   0.589  1.00  0.78           H  
ATOM   1950 1HD  ARG A 120      13.617  27.812   0.567  1.00  0.78           H  
ATOM   1951 2HD  ARG A 120      13.738  26.616   1.877  1.00  0.78           H  
ATOM   1952  HE  ARG A 120      14.952  25.532  -0.499  1.00  0.78           H  
ATOM   1953 1HH1 ARG A 120      15.555  28.000   1.985  1.00  0.78           H  
ATOM   1954 2HH1 ARG A 120      17.289  27.879   1.791  1.00  0.78           H  
ATOM   1955 1HH2 ARG A 120      16.997  25.403  -0.717  1.00  0.78           H  
ATOM   1956 2HH2 ARG A 120      18.154  26.380   0.225  1.00  0.78           H  
ATOM   1957  N   SER A 121       9.402  25.053  -0.458  1.00  0.80           N  
ATOM   1958  CA  SER A 121       8.102  25.659  -0.189  1.00  0.80           C  
ATOM   1959  C   SER A 121       6.945  24.644  -0.237  1.00  0.80           C  
ATOM   1960  O   SER A 121       5.835  24.952   0.205  1.00  0.80           O  
ATOM   1961  CB  SER A 121       7.846  26.785  -1.171  1.00  0.80           C  
ATOM   1962  OG  SER A 121       7.687  26.299  -2.472  1.00  0.80           O  
ATOM   1963  H   SER A 121       9.829  25.170  -1.363  1.00  0.80           H  
ATOM   1964  HA  SER A 121       8.131  26.085   0.814  1.00  0.80           H  
ATOM   1965 1HB  SER A 121       6.950  27.326  -0.873  1.00  0.80           H  
ATOM   1966 2HB  SER A 121       8.678  27.487  -1.142  1.00  0.80           H  
ATOM   1967  HG  SER A 121       6.933  25.708  -2.434  1.00  0.80           H  
ATOM   1968  N   ILE A 122       7.197  23.450  -0.792  1.00  0.82           N  
ATOM   1969  CA  ILE A 122       6.177  22.401  -0.880  1.00  0.82           C  
ATOM   1970  C   ILE A 122       6.615  21.092  -0.204  1.00  0.82           C  
ATOM   1971  O   ILE A 122       5.781  20.282   0.215  1.00  0.82           O  
ATOM   1972  CB  ILE A 122       5.778  22.149  -2.356  1.00  0.82           C  
ATOM   1973  CG1 ILE A 122       6.971  21.684  -3.163  1.00  0.82           C  
ATOM   1974  CG2 ILE A 122       5.182  23.406  -2.980  1.00  0.82           C  
ATOM   1975  CD1 ILE A 122       6.619  21.237  -4.538  1.00  0.82           C  
ATOM   1976  H   ILE A 122       8.129  23.252  -1.143  1.00  0.82           H  
ATOM   1977  HA  ILE A 122       5.287  22.751  -0.360  1.00  0.82           H  
ATOM   1978  HB  ILE A 122       5.035  21.354  -2.386  1.00  0.82           H  
ATOM   1979 1HG1 ILE A 122       7.672  22.508  -3.231  1.00  0.82           H  
ATOM   1980 2HG1 ILE A 122       7.455  20.854  -2.657  1.00  0.82           H  
ATOM   1981 1HG2 ILE A 122       4.889  23.198  -4.006  1.00  0.82           H  
ATOM   1982 2HG2 ILE A 122       4.308  23.716  -2.407  1.00  0.82           H  
ATOM   1983 3HG2 ILE A 122       5.915  24.196  -2.973  1.00  0.82           H  
ATOM   1984 1HD1 ILE A 122       7.511  20.929  -5.075  1.00  0.82           H  
ATOM   1985 2HD1 ILE A 122       5.921  20.404  -4.485  1.00  0.82           H  
ATOM   1986 3HD1 ILE A 122       6.160  22.066  -5.052  1.00  0.82           H  
ATOM   1987  N   CYS A 123       7.925  20.915  -0.010  1.00  0.83           N  
ATOM   1988  CA  CYS A 123       8.454  19.684   0.578  1.00  0.83           C  
ATOM   1989  C   CYS A 123       8.359  19.647   2.092  1.00  0.83           C  
ATOM   1990  O   CYS A 123       9.368  19.668   2.799  1.00  0.83           O  
ATOM   1991  CB  CYS A 123       9.901  19.479   0.163  1.00  0.83           C  
ATOM   1992  SG  CYS A 123      10.080  19.208  -1.583  1.00  0.83           S  
ATOM   1993  H   CYS A 123       8.579  21.612  -0.357  1.00  0.83           H  
ATOM   1994  HA  CYS A 123       7.877  18.851   0.180  1.00  0.83           H  
ATOM   1995 1HB  CYS A 123      10.479  20.367   0.424  1.00  0.83           H  
ATOM   1996 2HB  CYS A 123      10.330  18.628   0.693  1.00  0.83           H  
ATOM   1997  HG  CYS A 123      11.370  19.596  -1.661  1.00  0.83           H  
ATOM   1998  N   ASN A 124       7.129  19.589   2.573  1.00  0.82           N  
ATOM   1999  CA  ASN A 124       6.848  19.551   3.993  1.00  0.82           C  
ATOM   2000  C   ASN A 124       6.974  18.118   4.481  1.00  0.82           C  
ATOM   2001  O   ASN A 124       7.278  17.225   3.688  1.00  0.82           O  
ATOM   2002  CB  ASN A 124       5.477  20.142   4.257  1.00  0.82           C  
ATOM   2003  CG  ASN A 124       4.366  19.328   3.655  1.00  0.82           C  
ATOM   2004  OD1 ASN A 124       4.548  18.148   3.322  1.00  0.82           O  
ATOM   2005  ND2 ASN A 124       3.221  19.947   3.500  1.00  0.82           N  
ATOM   2006  H   ASN A 124       6.372  19.599   1.890  1.00  0.82           H  
ATOM   2007  HA  ASN A 124       7.596  20.147   4.519  1.00  0.82           H  
ATOM   2008 1HB  ASN A 124       5.312  20.228   5.330  1.00  0.82           H  
ATOM   2009 2HB  ASN A 124       5.435  21.150   3.838  1.00  0.82           H  
ATOM   2010 1HD2 ASN A 124       2.440  19.466   3.103  1.00  0.82           H  
ATOM   2011 2HD2 ASN A 124       3.128  20.904   3.779  1.00  0.82           H  
ATOM   2012  N   GLU A 125       6.691  17.872   5.754  1.00  0.80           N  
ATOM   2013  CA  GLU A 125       6.884  16.528   6.283  1.00  0.80           C  
ATOM   2014  C   GLU A 125       6.042  15.462   5.582  1.00  0.80           C  
ATOM   2015  O   GLU A 125       6.536  14.369   5.301  1.00  0.80           O  
ATOM   2016  CB  GLU A 125       6.566  16.522   7.778  1.00  0.80           C  
ATOM   2017  CG  GLU A 125       6.747  15.187   8.468  1.00  0.80           C  
ATOM   2018  CD  GLU A 125       8.182  14.723   8.571  1.00  0.80           C  
ATOM   2019  OE1 GLU A 125       9.078  15.533   8.468  1.00  0.80           O  
ATOM   2020  OE2 GLU A 125       8.372  13.535   8.751  1.00  0.80           O  
ATOM   2021  H   GLU A 125       6.407  18.620   6.368  1.00  0.80           H  
ATOM   2022  HA  GLU A 125       7.935  16.265   6.150  1.00  0.80           H  
ATOM   2023 1HB  GLU A 125       7.200  17.249   8.285  1.00  0.80           H  
ATOM   2024 2HB  GLU A 125       5.531  16.832   7.926  1.00  0.80           H  
ATOM   2025 1HG  GLU A 125       6.324  15.249   9.469  1.00  0.80           H  
ATOM   2026 2HG  GLU A 125       6.175  14.450   7.909  1.00  0.80           H  
ATOM   2027  N   GLU A 126       4.782  15.760   5.270  1.00  0.78           N  
ATOM   2028  CA  GLU A 126       3.966  14.741   4.622  1.00  0.78           C  
ATOM   2029  C   GLU A 126       4.514  14.398   3.241  1.00  0.78           C  
ATOM   2030  O   GLU A 126       4.557  13.225   2.853  1.00  0.78           O  
ATOM   2031  CB  GLU A 126       2.511  15.199   4.519  1.00  0.78           C  
ATOM   2032  CG  GLU A 126       1.780  15.267   5.858  1.00  0.78           C  
ATOM   2033  CD  GLU A 126       0.349  15.760   5.748  1.00  0.78           C  
ATOM   2034  OE1 GLU A 126       0.011  16.349   4.751  1.00  0.78           O  
ATOM   2035  OE2 GLU A 126      -0.402  15.538   6.669  1.00  0.78           O  
ATOM   2036  H   GLU A 126       4.403  16.670   5.484  1.00  0.78           H  
ATOM   2037  HA  GLU A 126       3.999  13.837   5.232  1.00  0.78           H  
ATOM   2038 1HB  GLU A 126       2.474  16.187   4.055  1.00  0.78           H  
ATOM   2039 2HB  GLU A 126       1.965  14.512   3.878  1.00  0.78           H  
ATOM   2040 1HG  GLU A 126       1.777  14.273   6.304  1.00  0.78           H  
ATOM   2041 2HG  GLU A 126       2.337  15.929   6.521  1.00  0.78           H  
ATOM   2042  N   ALA A 127       4.969  15.423   2.514  1.00  0.76           N  
ATOM   2043  CA  ALA A 127       5.527  15.213   1.190  1.00  0.76           C  
ATOM   2044  C   ALA A 127       6.781  14.366   1.274  1.00  0.76           C  
ATOM   2045  O   ALA A 127       6.940  13.418   0.510  1.00  0.76           O  
ATOM   2046  CB  ALA A 127       5.845  16.542   0.540  1.00  0.76           C  
ATOM   2047  H   ALA A 127       4.911  16.367   2.888  1.00  0.76           H  
ATOM   2048  HA  ALA A 127       4.791  14.681   0.590  1.00  0.76           H  
ATOM   2049 1HB  ALA A 127       6.240  16.378  -0.450  1.00  0.76           H  
ATOM   2050 2HB  ALA A 127       4.939  17.145   0.474  1.00  0.76           H  
ATOM   2051 3HB  ALA A 127       6.580  17.062   1.145  1.00  0.76           H  
ATOM   2052  N   VAL A 128       7.627  14.648   2.263  1.00  0.74           N  
ATOM   2053  CA  VAL A 128       8.863  13.906   2.436  1.00  0.74           C  
ATOM   2054  C   VAL A 128       8.583  12.456   2.779  1.00  0.74           C  
ATOM   2055  O   VAL A 128       9.258  11.549   2.274  1.00  0.74           O  
ATOM   2056  CB  VAL A 128       9.760  14.579   3.470  1.00  0.74           C  
ATOM   2057  CG1 VAL A 128      10.953  13.685   3.782  1.00  0.74           C  
ATOM   2058  CG2 VAL A 128      10.227  15.936   2.886  1.00  0.74           C  
ATOM   2059  H   VAL A 128       7.427  15.435   2.884  1.00  0.74           H  
ATOM   2060  HA  VAL A 128       9.401  13.928   1.500  1.00  0.74           H  
ATOM   2061  HB  VAL A 128       9.193  14.740   4.393  1.00  0.74           H  
ATOM   2062 1HG1 VAL A 128      11.578  14.170   4.521  1.00  0.74           H  
ATOM   2063 2HG1 VAL A 128      10.594  12.734   4.181  1.00  0.74           H  
ATOM   2064 3HG1 VAL A 128      11.525  13.507   2.872  1.00  0.74           H  
ATOM   2065 1HG2 VAL A 128      10.851  16.450   3.605  1.00  0.74           H  
ATOM   2066 2HG2 VAL A 128      10.790  15.764   1.967  1.00  0.74           H  
ATOM   2067 3HG2 VAL A 128       9.365  16.555   2.662  1.00  0.74           H  
ATOM   2068  N   GLN A 129       7.603  12.210   3.648  1.00  0.73           N  
ATOM   2069  CA  GLN A 129       7.280  10.829   3.956  1.00  0.73           C  
ATOM   2070  C   GLN A 129       6.787  10.118   2.698  1.00  0.73           C  
ATOM   2071  O   GLN A 129       7.159   8.966   2.455  1.00  0.73           O  
ATOM   2072  CB  GLN A 129       6.237  10.735   5.070  1.00  0.73           C  
ATOM   2073  CG  GLN A 129       6.764  11.133   6.447  1.00  0.73           C  
ATOM   2074  CD  GLN A 129       5.709  11.049   7.539  1.00  0.73           C  
ATOM   2075  OE1 GLN A 129       4.680  10.370   7.398  1.00  0.73           O  
ATOM   2076  NE2 GLN A 129       5.965  11.732   8.647  1.00  0.73           N  
ATOM   2077  H   GLN A 129       7.089  12.976   4.088  1.00  0.73           H  
ATOM   2078  HA  GLN A 129       8.186  10.330   4.295  1.00  0.73           H  
ATOM   2079 1HB  GLN A 129       5.401  11.398   4.831  1.00  0.73           H  
ATOM   2080 2HB  GLN A 129       5.847   9.720   5.126  1.00  0.73           H  
ATOM   2081 1HG  GLN A 129       7.584  10.471   6.716  1.00  0.73           H  
ATOM   2082 2HG  GLN A 129       7.124  12.164   6.405  1.00  0.73           H  
ATOM   2083 1HE2 GLN A 129       5.322  11.722   9.406  1.00  0.73           H  
ATOM   2084 2HE2 GLN A 129       6.831  12.289   8.717  1.00  0.73           H  
ATOM   2085  N   ALA A 130       5.996  10.813   1.866  1.00  0.72           N  
ATOM   2086  CA  ALA A 130       5.529  10.222   0.618  1.00  0.72           C  
ATOM   2087  C   ALA A 130       6.702   9.885  -0.282  1.00  0.72           C  
ATOM   2088  O   ALA A 130       6.762   8.802  -0.872  1.00  0.72           O  
ATOM   2089  CB  ALA A 130       4.608  11.182  -0.117  1.00  0.72           C  
ATOM   2090  H   ALA A 130       5.690  11.755   2.117  1.00  0.72           H  
ATOM   2091  HA  ALA A 130       4.997   9.300   0.855  1.00  0.72           H  
ATOM   2092 1HB  ALA A 130       4.260  10.717  -1.037  1.00  0.72           H  
ATOM   2093 2HB  ALA A 130       3.756  11.426   0.517  1.00  0.72           H  
ATOM   2094 3HB  ALA A 130       5.134  12.090  -0.361  1.00  0.72           H  
ATOM   2095  N   TYR A 131       7.689  10.787  -0.325  1.00  0.73           N  
ATOM   2096  CA  TYR A 131       8.844  10.573  -1.173  1.00  0.73           C  
ATOM   2097  C   TYR A 131       9.596   9.348  -0.696  1.00  0.73           C  
ATOM   2098  O   TYR A 131      10.018   8.505  -1.493  1.00  0.73           O  
ATOM   2099  CB  TYR A 131       9.798  11.756  -1.111  1.00  0.73           C  
ATOM   2100  CG  TYR A 131       9.270  13.123  -1.557  1.00  0.73           C  
ATOM   2101  CD1 TYR A 131       9.936  14.269  -1.128  1.00  0.73           C  
ATOM   2102  CD2 TYR A 131       8.131  13.252  -2.317  1.00  0.73           C  
ATOM   2103  CE1 TYR A 131       9.469  15.505  -1.460  1.00  0.73           C  
ATOM   2104  CE2 TYR A 131       7.660  14.498  -2.658  1.00  0.73           C  
ATOM   2105  CZ  TYR A 131       8.325  15.619  -2.227  1.00  0.73           C  
ATOM   2106  OH  TYR A 131       7.840  16.850  -2.536  1.00  0.73           O  
ATOM   2107  H   TYR A 131       7.590  11.662   0.190  1.00  0.73           H  
ATOM   2108  HA  TYR A 131       8.514  10.392  -2.176  1.00  0.73           H  
ATOM   2109 1HB  TYR A 131      10.134  11.866  -0.089  1.00  0.73           H  
ATOM   2110 2HB  TYR A 131      10.660  11.518  -1.700  1.00  0.73           H  
ATOM   2111  HD1 TYR A 131      10.831  14.179  -0.515  1.00  0.73           H  
ATOM   2112  HD2 TYR A 131       7.603  12.387  -2.625  1.00  0.73           H  
ATOM   2113  HE1 TYR A 131       9.992  16.384  -1.112  1.00  0.73           H  
ATOM   2114  HE2 TYR A 131       6.749  14.597  -3.253  1.00  0.73           H  
ATOM   2115  HH  TYR A 131       8.539  17.502  -2.440  1.00  0.73           H  
ATOM   2116  N   THR A 132       9.716   9.221   0.622  1.00  0.74           N  
ATOM   2117  CA  THR A 132      10.421   8.103   1.204  1.00  0.74           C  
ATOM   2118  C   THR A 132       9.710   6.810   0.833  1.00  0.74           C  
ATOM   2119  O   THR A 132      10.354   5.852   0.403  1.00  0.74           O  
ATOM   2120  CB  THR A 132      10.529   8.249   2.732  1.00  0.74           C  
ATOM   2121  OG1 THR A 132      11.269   9.437   3.055  1.00  0.74           O  
ATOM   2122  CG2 THR A 132      11.219   7.039   3.308  1.00  0.74           C  
ATOM   2123  H   THR A 132       9.343   9.948   1.234  1.00  0.74           H  
ATOM   2124  HA  THR A 132      11.428   8.072   0.790  1.00  0.74           H  
ATOM   2125  HB  THR A 132       9.534   8.329   3.158  1.00  0.74           H  
ATOM   2126  HG1 THR A 132      10.805  10.205   2.667  1.00  0.74           H  
ATOM   2127 1HG2 THR A 132      11.286   7.137   4.389  1.00  0.74           H  
ATOM   2128 2HG2 THR A 132      10.635   6.161   3.057  1.00  0.74           H  
ATOM   2129 3HG2 THR A 132      12.218   6.948   2.887  1.00  0.74           H  
ATOM   2130  N   ALA A 133       8.375   6.794   0.955  1.00  0.75           N  
ATOM   2131  CA  ALA A 133       7.595   5.605   0.629  1.00  0.75           C  
ATOM   2132  C   ALA A 133       7.802   5.202  -0.828  1.00  0.75           C  
ATOM   2133  O   ALA A 133       7.949   4.015  -1.138  1.00  0.75           O  
ATOM   2134  CB  ALA A 133       6.121   5.867   0.888  1.00  0.75           C  
ATOM   2135  H   ALA A 133       7.897   7.619   1.319  1.00  0.75           H  
ATOM   2136  HA  ALA A 133       7.936   4.791   1.266  1.00  0.75           H  
ATOM   2137 1HB  ALA A 133       5.543   4.974   0.670  1.00  0.75           H  
ATOM   2138 2HB  ALA A 133       5.977   6.144   1.934  1.00  0.75           H  
ATOM   2139 3HB  ALA A 133       5.776   6.683   0.254  1.00  0.75           H  
ATOM   2140  N   LEU A 134       7.892   6.185  -1.724  1.00  0.78           N  
ATOM   2141  CA  LEU A 134       8.151   5.878  -3.120  1.00  0.78           C  
ATOM   2142  C   LEU A 134       9.496   5.226  -3.312  1.00  0.78           C  
ATOM   2143  O   LEU A 134       9.627   4.240  -4.043  1.00  0.78           O  
ATOM   2144  CB  LEU A 134       8.078   7.129  -3.986  1.00  0.78           C  
ATOM   2145  CG  LEU A 134       6.798   7.309  -4.712  1.00  0.78           C  
ATOM   2146  CD1 LEU A 134       6.590   6.057  -5.490  1.00  0.78           C  
ATOM   2147  CD2 LEU A 134       5.653   7.622  -3.747  1.00  0.78           C  
ATOM   2148  H   LEU A 134       7.747   7.153  -1.431  1.00  0.78           H  
ATOM   2149  HA  LEU A 134       7.394   5.185  -3.460  1.00  0.78           H  
ATOM   2150 1HB  LEU A 134       8.222   7.997  -3.345  1.00  0.78           H  
ATOM   2151 2HB  LEU A 134       8.887   7.105  -4.717  1.00  0.78           H  
ATOM   2152  HG  LEU A 134       6.883   8.106  -5.416  1.00  0.78           H  
ATOM   2153 1HD1 LEU A 134       5.704   6.151  -6.037  1.00  0.78           H  
ATOM   2154 2HD1 LEU A 134       7.424   5.903  -6.162  1.00  0.78           H  
ATOM   2155 3HD1 LEU A 134       6.528   5.223  -4.840  1.00  0.78           H  
ATOM   2156 1HD2 LEU A 134       4.719   7.734  -4.305  1.00  0.78           H  
ATOM   2157 2HD2 LEU A 134       5.552   6.823  -3.022  1.00  0.78           H  
ATOM   2158 3HD2 LEU A 134       5.866   8.548  -3.221  1.00  0.78           H  
ATOM   2159  N   PHE A 135      10.508   5.756  -2.655  1.00  0.80           N  
ATOM   2160  CA  PHE A 135      11.820   5.182  -2.824  1.00  0.80           C  
ATOM   2161  C   PHE A 135      11.903   3.783  -2.228  1.00  0.80           C  
ATOM   2162  O   PHE A 135      12.489   2.889  -2.839  1.00  0.80           O  
ATOM   2163  CB  PHE A 135      12.862   6.087  -2.219  1.00  0.80           C  
ATOM   2164  CG  PHE A 135      12.997   7.366  -3.001  1.00  0.80           C  
ATOM   2165  CD1 PHE A 135      12.911   8.595  -2.378  1.00  0.80           C  
ATOM   2166  CD2 PHE A 135      13.157   7.332  -4.375  1.00  0.80           C  
ATOM   2167  CE1 PHE A 135      12.996   9.752  -3.100  1.00  0.80           C  
ATOM   2168  CE2 PHE A 135      13.235   8.492  -5.096  1.00  0.80           C  
ATOM   2169  CZ  PHE A 135      13.154   9.709  -4.456  1.00  0.80           C  
ATOM   2170  H   PHE A 135      10.363   6.576  -2.061  1.00  0.80           H  
ATOM   2171  HA  PHE A 135      12.021   5.107  -3.892  1.00  0.80           H  
ATOM   2172 1HB  PHE A 135      12.577   6.337  -1.194  1.00  0.80           H  
ATOM   2173 2HB  PHE A 135      13.822   5.583  -2.191  1.00  0.80           H  
ATOM   2174  HD1 PHE A 135      12.771   8.636  -1.297  1.00  0.80           H  
ATOM   2175  HD2 PHE A 135      13.214   6.370  -4.882  1.00  0.80           H  
ATOM   2176  HE1 PHE A 135      12.930  10.697  -2.590  1.00  0.80           H  
ATOM   2177  HE2 PHE A 135      13.358   8.447  -6.174  1.00  0.80           H  
ATOM   2178  HZ  PHE A 135      13.211  10.630  -5.029  1.00  0.80           H  
ATOM   2179  N   GLN A 136      11.276   3.567  -1.067  1.00  0.83           N  
ATOM   2180  CA  GLN A 136      11.320   2.254  -0.429  1.00  0.83           C  
ATOM   2181  C   GLN A 136      10.653   1.212  -1.320  1.00  0.83           C  
ATOM   2182  O   GLN A 136      11.174   0.105  -1.491  1.00  0.83           O  
ATOM   2183  CB  GLN A 136      10.623   2.317   0.932  1.00  0.83           C  
ATOM   2184  CG  GLN A 136      11.379   3.116   1.986  1.00  0.83           C  
ATOM   2185  CD  GLN A 136      10.576   3.304   3.260  1.00  0.83           C  
ATOM   2186  OE1 GLN A 136       9.345   3.187   3.271  1.00  0.83           O  
ATOM   2187  NE2 GLN A 136      11.272   3.603   4.351  1.00  0.83           N  
ATOM   2188  H   GLN A 136      10.793   4.338  -0.606  1.00  0.83           H  
ATOM   2189  HA  GLN A 136      12.362   1.970  -0.287  1.00  0.83           H  
ATOM   2190 1HB  GLN A 136       9.642   2.780   0.805  1.00  0.83           H  
ATOM   2191 2HB  GLN A 136      10.462   1.309   1.308  1.00  0.83           H  
ATOM   2192 1HG  GLN A 136      12.293   2.582   2.237  1.00  0.83           H  
ATOM   2193 2HG  GLN A 136      11.625   4.093   1.582  1.00  0.83           H  
ATOM   2194 1HE2 GLN A 136      10.802   3.740   5.223  1.00  0.83           H  
ATOM   2195 2HE2 GLN A 136      12.267   3.690   4.299  1.00  0.83           H  
ATOM   2196  N   TYR A 137       9.535   1.601  -1.935  1.00  0.85           N  
ATOM   2197  CA  TYR A 137       8.795   0.785  -2.889  1.00  0.85           C  
ATOM   2198  C   TYR A 137       9.684   0.415  -4.057  1.00  0.85           C  
ATOM   2199  O   TYR A 137       9.861  -0.764  -4.378  1.00  0.85           O  
ATOM   2200  CB  TYR A 137       7.581   1.600  -3.326  1.00  0.85           C  
ATOM   2201  CG  TYR A 137       6.711   1.162  -4.482  1.00  0.85           C  
ATOM   2202  CD1 TYR A 137       5.764   0.179  -4.336  1.00  0.85           C  
ATOM   2203  CD2 TYR A 137       6.831   1.846  -5.696  1.00  0.85           C  
ATOM   2204  CE1 TYR A 137       4.937  -0.137  -5.397  1.00  0.85           C  
ATOM   2205  CE2 TYR A 137       6.006   1.530  -6.757  1.00  0.85           C  
ATOM   2206  CZ  TYR A 137       5.061   0.544  -6.612  1.00  0.85           C  
ATOM   2207  OH  TYR A 137       4.216   0.216  -7.651  1.00  0.85           O  
ATOM   2208  H   TYR A 137       9.154   2.525  -1.720  1.00  0.85           H  
ATOM   2209  HA  TYR A 137       8.466  -0.129  -2.392  1.00  0.85           H  
ATOM   2210 1HB  TYR A 137       6.928   1.686  -2.453  1.00  0.85           H  
ATOM   2211 2HB  TYR A 137       7.913   2.597  -3.545  1.00  0.85           H  
ATOM   2212  HD1 TYR A 137       5.659  -0.340  -3.387  1.00  0.85           H  
ATOM   2213  HD2 TYR A 137       7.575   2.642  -5.795  1.00  0.85           H  
ATOM   2214  HE1 TYR A 137       4.183  -0.915  -5.279  1.00  0.85           H  
ATOM   2215  HE2 TYR A 137       6.094   2.064  -7.703  1.00  0.85           H  
ATOM   2216  HH  TYR A 137       4.315   0.845  -8.405  1.00  0.85           H  
ATOM   2217  N   PHE A 138      10.300   1.419  -4.667  1.00  0.87           N  
ATOM   2218  CA  PHE A 138      11.148   1.170  -5.812  1.00  0.87           C  
ATOM   2219  C   PHE A 138      12.332   0.280  -5.487  1.00  0.87           C  
ATOM   2220  O   PHE A 138      12.690  -0.592  -6.286  1.00  0.87           O  
ATOM   2221  CB  PHE A 138      11.647   2.483  -6.384  1.00  0.87           C  
ATOM   2222  CG  PHE A 138      10.635   3.204  -7.191  1.00  0.87           C  
ATOM   2223  CD1 PHE A 138       9.676   2.501  -7.904  1.00  0.87           C  
ATOM   2224  CD2 PHE A 138      10.644   4.585  -7.260  1.00  0.87           C  
ATOM   2225  CE1 PHE A 138       8.748   3.164  -8.657  1.00  0.87           C  
ATOM   2226  CE2 PHE A 138       9.723   5.246  -8.019  1.00  0.87           C  
ATOM   2227  CZ  PHE A 138       8.770   4.532  -8.717  1.00  0.87           C  
ATOM   2228  H   PHE A 138      10.150   2.380  -4.353  1.00  0.87           H  
ATOM   2229  HA  PHE A 138      10.546   0.665  -6.568  1.00  0.87           H  
ATOM   2230 1HB  PHE A 138      11.944   3.133  -5.559  1.00  0.87           H  
ATOM   2231 2HB  PHE A 138      12.510   2.317  -6.988  1.00  0.87           H  
ATOM   2232  HD1 PHE A 138       9.662   1.412  -7.859  1.00  0.87           H  
ATOM   2233  HD2 PHE A 138      11.397   5.144  -6.703  1.00  0.87           H  
ATOM   2234  HE1 PHE A 138       7.995   2.605  -9.214  1.00  0.87           H  
ATOM   2235  HE2 PHE A 138       9.749   6.328  -8.071  1.00  0.87           H  
ATOM   2236  HZ  PHE A 138       8.038   5.049  -9.325  1.00  0.87           H  
ATOM   2237  N   VAL A 139      12.954   0.485  -4.329  1.00  0.88           N  
ATOM   2238  CA  VAL A 139      14.091  -0.340  -3.974  1.00  0.88           C  
ATOM   2239  C   VAL A 139      13.650  -1.770  -3.728  1.00  0.88           C  
ATOM   2240  O   VAL A 139      14.286  -2.695  -4.220  1.00  0.88           O  
ATOM   2241  CB  VAL A 139      14.849   0.225  -2.764  1.00  0.88           C  
ATOM   2242  CG1 VAL A 139      15.908  -0.773  -2.319  1.00  0.88           C  
ATOM   2243  CG2 VAL A 139      15.527   1.536  -3.165  1.00  0.88           C  
ATOM   2244  H   VAL A 139      12.643   1.226  -3.699  1.00  0.88           H  
ATOM   2245  HA  VAL A 139      14.785  -0.340  -4.813  1.00  0.88           H  
ATOM   2246  HB  VAL A 139      14.154   0.394  -1.938  1.00  0.88           H  
ATOM   2247 1HG1 VAL A 139      16.455  -0.371  -1.461  1.00  0.88           H  
ATOM   2248 2HG1 VAL A 139      15.429  -1.709  -2.034  1.00  0.88           H  
ATOM   2249 3HG1 VAL A 139      16.607  -0.958  -3.133  1.00  0.88           H  
ATOM   2250 1HG2 VAL A 139      16.080   1.942  -2.311  1.00  0.88           H  
ATOM   2251 2HG2 VAL A 139      16.211   1.342  -3.977  1.00  0.88           H  
ATOM   2252 3HG2 VAL A 139      14.782   2.254  -3.486  1.00  0.88           H  
ATOM   2253  N   ALA A 140      12.550  -1.969  -2.995  1.00  0.87           N  
ATOM   2254  CA  ALA A 140      12.069  -3.319  -2.723  1.00  0.87           C  
ATOM   2255  C   ALA A 140      11.751  -4.071  -4.017  1.00  0.87           C  
ATOM   2256  O   ALA A 140      12.011  -5.278  -4.143  1.00  0.87           O  
ATOM   2257  CB  ALA A 140      10.831  -3.251  -1.852  1.00  0.87           C  
ATOM   2258  H   ALA A 140      12.042  -1.175  -2.602  1.00  0.87           H  
ATOM   2259  HA  ALA A 140      12.857  -3.861  -2.198  1.00  0.87           H  
ATOM   2260 1HB  ALA A 140      10.483  -4.257  -1.629  1.00  0.87           H  
ATOM   2261 2HB  ALA A 140      11.068  -2.730  -0.925  1.00  0.87           H  
ATOM   2262 3HB  ALA A 140      10.047  -2.702  -2.383  1.00  0.87           H  
ATOM   2263  N   ILE A 141      11.200  -3.362  -5.003  1.00  0.85           N  
ATOM   2264  CA  ILE A 141      10.891  -4.015  -6.262  1.00  0.85           C  
ATOM   2265  C   ILE A 141      12.185  -4.423  -6.948  1.00  0.85           C  
ATOM   2266  O   ILE A 141      12.319  -5.557  -7.419  1.00  0.85           O  
ATOM   2267  CB  ILE A 141      10.080  -3.122  -7.198  1.00  0.85           C  
ATOM   2268  CG1 ILE A 141       8.692  -2.850  -6.624  1.00  0.85           C  
ATOM   2269  CG2 ILE A 141       9.939  -3.869  -8.524  1.00  0.85           C  
ATOM   2270  CD1 ILE A 141       7.973  -1.725  -7.333  1.00  0.85           C  
ATOM   2271  H   ILE A 141      10.966  -2.376  -4.864  1.00  0.85           H  
ATOM   2272  HA  ILE A 141      10.312  -4.914  -6.057  1.00  0.85           H  
ATOM   2273  HB  ILE A 141      10.583  -2.162  -7.343  1.00  0.85           H  
ATOM   2274 1HG1 ILE A 141       8.092  -3.753  -6.716  1.00  0.85           H  
ATOM   2275 2HG1 ILE A 141       8.778  -2.602  -5.571  1.00  0.85           H  
ATOM   2276 1HG2 ILE A 141       9.353  -3.284  -9.212  1.00  0.85           H  
ATOM   2277 2HG2 ILE A 141      10.927  -4.054  -8.944  1.00  0.85           H  
ATOM   2278 3HG2 ILE A 141       9.435  -4.819  -8.351  1.00  0.85           H  
ATOM   2279 1HD1 ILE A 141       6.998  -1.593  -6.884  1.00  0.85           H  
ATOM   2280 2HD1 ILE A 141       8.549  -0.806  -7.229  1.00  0.85           H  
ATOM   2281 3HD1 ILE A 141       7.858  -1.966  -8.387  1.00  0.85           H  
ATOM   2282  N   LYS A 142      13.163  -3.511  -6.987  1.00  0.82           N  
ATOM   2283  CA  LYS A 142      14.419  -3.840  -7.635  1.00  0.82           C  
ATOM   2284  C   LYS A 142      15.117  -4.977  -6.924  1.00  0.82           C  
ATOM   2285  O   LYS A 142      15.608  -5.883  -7.579  1.00  0.82           O  
ATOM   2286  CB  LYS A 142      15.356  -2.641  -7.656  1.00  0.82           C  
ATOM   2287  CG  LYS A 142      14.953  -1.546  -8.585  1.00  0.82           C  
ATOM   2288  CD  LYS A 142      15.975  -0.462  -8.565  1.00  0.82           C  
ATOM   2289  CE  LYS A 142      15.524   0.708  -9.323  1.00  0.82           C  
ATOM   2290  NZ  LYS A 142      14.515   1.401  -8.547  1.00  0.82           N  
ATOM   2291  H   LYS A 142      13.023  -2.581  -6.586  1.00  0.82           H  
ATOM   2292  HA  LYS A 142      14.214  -4.150  -8.659  1.00  0.82           H  
ATOM   2293 1HB  LYS A 142      15.402  -2.213  -6.651  1.00  0.82           H  
ATOM   2294 2HB  LYS A 142      16.353  -2.964  -7.908  1.00  0.82           H  
ATOM   2295 1HG  LYS A 142      14.875  -1.944  -9.600  1.00  0.82           H  
ATOM   2296 2HG  LYS A 142      13.987  -1.147  -8.296  1.00  0.82           H  
ATOM   2297 1HD  LYS A 142      16.088  -0.150  -7.545  1.00  0.82           H  
ATOM   2298 2HD  LYS A 142      16.930  -0.822  -8.938  1.00  0.82           H  
ATOM   2299 1HE  LYS A 142      16.354   1.381  -9.526  1.00  0.82           H  
ATOM   2300 2HE  LYS A 142      15.093   0.387 -10.258  1.00  0.82           H  
ATOM   2301 1HZ  LYS A 142      14.164   2.208  -9.036  1.00  0.82           H  
ATOM   2302 2HZ  LYS A 142      13.753   0.746  -8.355  1.00  0.82           H  
ATOM   2303 3HZ  LYS A 142      14.924   1.696  -7.675  1.00  0.82           H  
ATOM   2304  N   GLU A 143      15.116  -4.988  -5.590  1.00  0.78           N  
ATOM   2305  CA  GLU A 143      15.790  -6.061  -4.869  1.00  0.78           C  
ATOM   2306  C   GLU A 143      15.147  -7.407  -5.185  1.00  0.78           C  
ATOM   2307  O   GLU A 143      15.841  -8.413  -5.364  1.00  0.78           O  
ATOM   2308  CB  GLU A 143      15.779  -5.803  -3.358  1.00  0.78           C  
ATOM   2309  CG  GLU A 143      16.692  -4.652  -2.896  1.00  0.78           C  
ATOM   2310  CD  GLU A 143      16.605  -4.378  -1.404  1.00  0.78           C  
ATOM   2311  OE1 GLU A 143      15.792  -4.985  -0.746  1.00  0.78           O  
ATOM   2312  OE2 GLU A 143      17.355  -3.555  -0.927  1.00  0.78           O  
ATOM   2313  H   GLU A 143      14.681  -4.226  -5.077  1.00  0.78           H  
ATOM   2314  HA  GLU A 143      16.828  -6.093  -5.197  1.00  0.78           H  
ATOM   2315 1HB  GLU A 143      14.761  -5.559  -3.046  1.00  0.78           H  
ATOM   2316 2HB  GLU A 143      16.078  -6.707  -2.830  1.00  0.78           H  
ATOM   2317 1HG  GLU A 143      17.724  -4.906  -3.146  1.00  0.78           H  
ATOM   2318 2HG  GLU A 143      16.434  -3.754  -3.445  1.00  0.78           H  
ATOM   2319  N   THR A 144      13.820  -7.425  -5.317  1.00  0.75           N  
ATOM   2320  CA  THR A 144      13.115  -8.651  -5.645  1.00  0.75           C  
ATOM   2321  C   THR A 144      13.566  -9.159  -7.019  1.00  0.75           C  
ATOM   2322  O   THR A 144      13.878 -10.346  -7.189  1.00  0.75           O  
ATOM   2323  CB  THR A 144      11.596  -8.409  -5.649  1.00  0.75           C  
ATOM   2324  OG1 THR A 144      11.177  -7.975  -4.339  1.00  0.75           O  
ATOM   2325  CG2 THR A 144      10.862  -9.683  -6.029  1.00  0.75           C  
ATOM   2326  H   THR A 144      13.279  -6.575  -5.141  1.00  0.75           H  
ATOM   2327  HA  THR A 144      13.356  -9.407  -4.899  1.00  0.75           H  
ATOM   2328  HB  THR A 144      11.355  -7.633  -6.370  1.00  0.75           H  
ATOM   2329  HG1 THR A 144      11.554  -7.073  -4.163  1.00  0.75           H  
ATOM   2330 1HG2 THR A 144       9.790  -9.495  -6.031  1.00  0.75           H  
ATOM   2331 2HG2 THR A 144      11.178  -9.999  -7.024  1.00  0.75           H  
ATOM   2332 3HG2 THR A 144      11.094 -10.465  -5.309  1.00  0.75           H  
ATOM   2333  N   ILE A 145      13.629  -8.249  -7.989  1.00  0.72           N  
ATOM   2334  CA  ILE A 145      14.052  -8.597  -9.338  1.00  0.72           C  
ATOM   2335  C   ILE A 145      15.509  -9.042  -9.389  1.00  0.72           C  
ATOM   2336  O   ILE A 145      15.846 -10.030 -10.038  1.00  0.72           O  
ATOM   2337  CB  ILE A 145      13.888  -7.425 -10.295  1.00  0.72           C  
ATOM   2338  CG1 ILE A 145      12.403  -7.086 -10.519  1.00  0.72           C  
ATOM   2339  CG2 ILE A 145      14.570  -7.770 -11.575  1.00  0.72           C  
ATOM   2340  CD1 ILE A 145      12.197  -5.764 -11.236  1.00  0.72           C  
ATOM   2341  H   ILE A 145      13.355  -7.285  -7.780  1.00  0.72           H  
ATOM   2342  HA  ILE A 145      13.429  -9.419  -9.687  1.00  0.72           H  
ATOM   2343  HB  ILE A 145      14.358  -6.540  -9.863  1.00  0.72           H  
ATOM   2344 1HG1 ILE A 145      11.939  -7.875 -11.112  1.00  0.72           H  
ATOM   2345 2HG1 ILE A 145      11.900  -7.036  -9.550  1.00  0.72           H  
ATOM   2346 1HG2 ILE A 145      14.476  -6.941 -12.226  1.00  0.72           H  
ATOM   2347 2HG2 ILE A 145      15.621  -7.977 -11.396  1.00  0.72           H  
ATOM   2348 3HG2 ILE A 145      14.102  -8.645 -12.011  1.00  0.72           H  
ATOM   2349 1HD1 ILE A 145      11.132  -5.571 -11.365  1.00  0.72           H  
ATOM   2350 2HD1 ILE A 145      12.641  -4.966 -10.643  1.00  0.72           H  
ATOM   2351 3HD1 ILE A 145      12.673  -5.803 -12.205  1.00  0.72           H  
ATOM   2352  N   MET A 146      16.374  -8.300  -8.716  1.00  0.70           N  
ATOM   2353  CA  MET A 146      17.793  -8.595  -8.694  1.00  0.70           C  
ATOM   2354  C   MET A 146      18.023  -9.993  -8.140  1.00  0.70           C  
ATOM   2355  O   MET A 146      18.806 -10.767  -8.706  1.00  0.70           O  
ATOM   2356  CB  MET A 146      18.494  -7.504  -7.906  1.00  0.70           C  
ATOM   2357  CG  MET A 146      18.470  -6.140  -8.669  1.00  0.70           C  
ATOM   2358  SD  MET A 146      19.148  -4.742  -7.755  1.00  0.70           S  
ATOM   2359  CE  MET A 146      19.107  -3.486  -9.039  1.00  0.70           C  
ATOM   2360  H   MET A 146      16.035  -7.495  -8.202  1.00  0.70           H  
ATOM   2361  HA  MET A 146      18.168  -8.576  -9.713  1.00  0.70           H  
ATOM   2362 1HB  MET A 146      17.999  -7.372  -6.947  1.00  0.70           H  
ATOM   2363 2HB  MET A 146      19.531  -7.793  -7.708  1.00  0.70           H  
ATOM   2364 1HG  MET A 146      19.008  -6.236  -9.587  1.00  0.70           H  
ATOM   2365 2HG  MET A 146      17.466  -5.901  -8.950  1.00  0.70           H  
ATOM   2366 1HE  MET A 146      19.491  -2.543  -8.650  1.00  0.70           H  
ATOM   2367 2HE  MET A 146      19.732  -3.814  -9.856  1.00  0.70           H  
ATOM   2368 3HE  MET A 146      18.090  -3.348  -9.395  1.00  0.70           H  
ATOM   2369  N   LYS A 147      17.262 -10.360  -7.100  1.00  0.70           N  
ATOM   2370  CA  LYS A 147      17.363 -11.696  -6.541  1.00  0.70           C  
ATOM   2371  C   LYS A 147      16.922 -12.716  -7.593  1.00  0.70           C  
ATOM   2372  O   LYS A 147      17.570 -13.748  -7.774  1.00  0.70           O  
ATOM   2373  CB  LYS A 147      16.499 -11.821  -5.288  1.00  0.70           C  
ATOM   2374  CG  LYS A 147      16.591 -13.166  -4.590  1.00  0.70           C  
ATOM   2375  CD  LYS A 147      17.985 -13.380  -4.032  1.00  0.70           C  
ATOM   2376  CE  LYS A 147      18.089 -14.649  -3.209  1.00  0.70           C  
ATOM   2377  NZ  LYS A 147      19.470 -14.848  -2.728  1.00  0.70           N  
ATOM   2378  H   LYS A 147      16.635  -9.685  -6.658  1.00  0.70           H  
ATOM   2379  HA  LYS A 147      18.404 -11.889  -6.280  1.00  0.70           H  
ATOM   2380 1HB  LYS A 147      16.784 -11.045  -4.577  1.00  0.70           H  
ATOM   2381 2HB  LYS A 147      15.455 -11.648  -5.552  1.00  0.70           H  
ATOM   2382 1HG  LYS A 147      15.867 -13.204  -3.778  1.00  0.70           H  
ATOM   2383 2HG  LYS A 147      16.361 -13.960  -5.300  1.00  0.70           H  
ATOM   2384 1HD  LYS A 147      18.707 -13.437  -4.852  1.00  0.70           H  
ATOM   2385 2HD  LYS A 147      18.267 -12.534  -3.402  1.00  0.70           H  
ATOM   2386 1HE  LYS A 147      17.423 -14.578  -2.353  1.00  0.70           H  
ATOM   2387 2HE  LYS A 147      17.797 -15.504  -3.817  1.00  0.70           H  
ATOM   2388 1HZ  LYS A 147      19.550 -15.678  -2.180  1.00  0.70           H  
ATOM   2389 2HZ  LYS A 147      20.110 -14.899  -3.515  1.00  0.70           H  
ATOM   2390 3HZ  LYS A 147      19.763 -14.039  -2.171  1.00  0.70           H  
ATOM   2391  N   ALA A 148      15.845 -12.412  -8.333  1.00  0.73           N  
ATOM   2392  CA  ALA A 148      15.347 -13.298  -9.392  1.00  0.73           C  
ATOM   2393  C   ALA A 148      16.417 -13.529 -10.466  1.00  0.73           C  
ATOM   2394  O   ALA A 148      16.489 -14.605 -11.062  1.00  0.73           O  
ATOM   2395  CB  ALA A 148      14.087 -12.734 -10.027  1.00  0.73           C  
ATOM   2396  H   ALA A 148      15.327 -11.554  -8.133  1.00  0.73           H  
ATOM   2397  HA  ALA A 148      15.110 -14.259  -8.936  1.00  0.73           H  
ATOM   2398 1HB  ALA A 148      13.722 -13.426 -10.780  1.00  0.73           H  
ATOM   2399 2HB  ALA A 148      13.329 -12.595  -9.256  1.00  0.73           H  
ATOM   2400 3HB  ALA A 148      14.299 -11.787 -10.492  1.00  0.73           H  
ATOM   2401  N   LEU A 149      17.274 -12.525 -10.677  1.00  0.81           N  
ATOM   2402  CA  LEU A 149      18.355 -12.592 -11.659  1.00  0.81           C  
ATOM   2403  C   LEU A 149      19.578 -13.355 -11.128  1.00  0.81           C  
ATOM   2404  O   LEU A 149      20.562 -13.517 -11.853  1.00  0.81           O  
ATOM   2405  CB  LEU A 149      18.836 -11.181 -12.058  1.00  0.81           C  
ATOM   2406  CG  LEU A 149      17.844 -10.277 -12.794  1.00  0.81           C  
ATOM   2407  CD1 LEU A 149      18.465  -8.906 -12.958  1.00  0.81           C  
ATOM   2408  CD2 LEU A 149      17.516 -10.872 -14.130  1.00  0.81           C  
ATOM   2409  H   LEU A 149      17.127 -11.654 -10.164  1.00  0.81           H  
ATOM   2410  HA  LEU A 149      17.983 -13.107 -12.543  1.00  0.81           H  
ATOM   2411 1HB  LEU A 149      19.143 -10.658 -11.159  1.00  0.81           H  
ATOM   2412 2HB  LEU A 149      19.712 -11.289 -12.695  1.00  0.81           H  
ATOM   2413  HG  LEU A 149      16.937 -10.176 -12.214  1.00  0.81           H  
ATOM   2414 1HD1 LEU A 149      17.765  -8.256 -13.479  1.00  0.81           H  
ATOM   2415 2HD1 LEU A 149      18.696  -8.482 -11.986  1.00  0.81           H  
ATOM   2416 3HD1 LEU A 149      19.376  -9.001 -13.532  1.00  0.81           H  
ATOM   2417 1HD2 LEU A 149      16.818 -10.221 -14.646  1.00  0.81           H  
ATOM   2418 2HD2 LEU A 149      18.426 -10.970 -14.719  1.00  0.81           H  
ATOM   2419 3HD2 LEU A 149      17.065 -11.854 -13.988  1.00  0.81           H  
ATOM   2420  N   GLY A 150      19.527 -13.817  -9.871  1.00  0.96           N  
ATOM   2421  CA  GLY A 150      20.645 -14.527  -9.264  1.00  0.96           C  
ATOM   2422  C   GLY A 150      21.691 -13.601  -8.643  1.00  0.96           C  
ATOM   2423  O   GLY A 150      22.843 -14.001  -8.457  1.00  0.96           O  
ATOM   2424  H   GLY A 150      18.693 -13.682  -9.306  1.00  0.96           H  
ATOM   2425 1HA  GLY A 150      20.254 -15.193  -8.494  1.00  0.96           H  
ATOM   2426 2HA  GLY A 150      21.117 -15.158 -10.014  1.00  0.96           H  
ATOM   2427  N   ASN A 151      21.302 -12.366  -8.320  1.00  1.19           N  
ATOM   2428  CA  ASN A 151      22.236 -11.398  -7.759  1.00  1.19           C  
ATOM   2429  C   ASN A 151      21.716 -10.787  -6.455  1.00  1.19           C  
ATOM   2430  O   ASN A 151      20.663 -10.162  -6.417  1.00  1.19           O  
ATOM   2431  CB  ASN A 151      22.538 -10.336  -8.778  1.00  1.19           C  
ATOM   2432  CG  ASN A 151      23.640  -9.407  -8.365  1.00  1.19           C  
ATOM   2433  OD1 ASN A 151      23.584  -8.711  -7.352  1.00  1.19           O  
ATOM   2434  ND2 ASN A 151      24.684  -9.393  -9.166  1.00  1.19           N  
ATOM   2435  H   ASN A 151      20.340 -12.068  -8.483  1.00  1.19           H  
ATOM   2436  HA  ASN A 151      23.164 -11.914  -7.515  1.00  1.19           H  
ATOM   2437 1HB  ASN A 151      22.811 -10.810  -9.724  1.00  1.19           H  
ATOM   2438 2HB  ASN A 151      21.630  -9.757  -8.956  1.00  1.19           H  
ATOM   2439 1HD2 ASN A 151      25.468  -8.802  -8.977  1.00  1.19           H  
ATOM   2440 2HD2 ASN A 151      24.699  -9.979  -9.981  1.00  1.19           H  
ATOM   2441  N   ASP A 152      22.479 -10.952  -5.381  1.00  1.51           N  
ATOM   2442  CA  ASP A 152      22.075 -10.513  -4.042  1.00  1.51           C  
ATOM   2443  C   ASP A 152      22.462  -9.078  -3.657  1.00  1.51           C  
ATOM   2444  O   ASP A 152      22.470  -8.756  -2.466  1.00  1.51           O  
ATOM   2445  CB  ASP A 152      22.712 -11.431  -3.001  1.00  1.51           C  
ATOM   2446  CG  ASP A 152      22.179 -12.859  -3.006  1.00  1.51           C  
ATOM   2447  OD1 ASP A 152      20.979 -13.050  -3.072  1.00  1.51           O  
ATOM   2448  OD2 ASP A 152      22.972 -13.757  -2.962  1.00  1.51           O  
ATOM   2449  H   ASP A 152      23.358 -11.440  -5.484  1.00  1.51           H  
ATOM   2450  HA  ASP A 152      20.989 -10.593  -3.980  1.00  1.51           H  
ATOM   2451 1HB  ASP A 152      23.790 -11.462  -3.167  1.00  1.51           H  
ATOM   2452 2HB  ASP A 152      22.554 -11.007  -2.009  1.00  1.51           H  
ATOM   2453  N   LEU A 153      22.813  -8.239  -4.630  1.00  1.88           N  
ATOM   2454  CA  LEU A 153      23.177  -6.860  -4.322  1.00  1.88           C  
ATOM   2455  C   LEU A 153      22.024  -5.893  -4.596  1.00  1.88           C  
ATOM   2456  O   LEU A 153      22.216  -4.873  -5.255  1.00  1.88           O  
ATOM   2457  OXT LEU A 153      20.982  -6.006  -3.954  1.00  1.88           O  
ATOM   2458  CB  LEU A 153      24.404  -6.451  -5.135  1.00  1.88           C  
ATOM   2459  CG  LEU A 153      25.629  -7.343  -4.931  1.00  1.88           C  
ATOM   2460  CD1 LEU A 153      26.761  -6.836  -5.802  1.00  1.88           C  
ATOM   2461  CD2 LEU A 153      26.006  -7.364  -3.459  1.00  1.88           C  
ATOM   2462  H   LEU A 153      22.825  -8.546  -5.602  1.00  1.88           H  
ATOM   2463  HA  LEU A 153      23.429  -6.799  -3.266  1.00  1.88           H  
ATOM   2464 1HB  LEU A 153      24.147  -6.467  -6.191  1.00  1.88           H  
ATOM   2465 2HB  LEU A 153      24.680  -5.435  -4.874  1.00  1.88           H  
ATOM   2466  HG  LEU A 153      25.393  -8.360  -5.251  1.00  1.88           H  
ATOM   2467 1HD1 LEU A 153      27.632  -7.478  -5.678  1.00  1.88           H  
ATOM   2468 2HD1 LEU A 153      26.444  -6.851  -6.846  1.00  1.88           H  
ATOM   2469 3HD1 LEU A 153      27.018  -5.822  -5.522  1.00  1.88           H  
ATOM   2470 1HD2 LEU A 153      26.871  -8.009  -3.313  1.00  1.88           H  
ATOM   2471 2HD2 LEU A 153      26.245  -6.368  -3.134  1.00  1.88           H  
ATOM   2472 3HD2 LEU A 153      25.168  -7.744  -2.872  1.00  1.88           H  
TER    2473
ENDMDL

