REMARK ID 657099 MODEL 1 2025-02-08_00000306_2_19
PFRMAT TS
TARGET 2025-02-08_00000306_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.102  -0.394   2.083  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.451   0.128   1.902  1.00  1.10           C  
ATOM      3  C   MET A   1       1.388   1.461   1.154  1.00  1.10           C  
ATOM      4  O   MET A   1       0.492   1.662   0.331  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.272  -0.903   1.111  1.00  1.10           C  
ATOM      6  CG  MET A   1       2.347  -2.314   1.772  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.217  -2.372   3.369  1.00  1.10           S  
ATOM      8  CE  MET A   1       4.948  -2.314   2.844  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.064  -1.342   1.738  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.136  -0.385   3.064  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.552   0.174   1.565  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.891   0.302   2.878  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.838  -1.024   0.120  1.00  1.10           H  
ATOM     14 2HB  MET A   1       3.288  -0.533   0.977  1.00  1.10           H  
ATOM     15 1HG  MET A   1       1.334  -2.684   1.925  1.00  1.10           H  
ATOM     16 2HG  MET A   1       2.851  -2.996   1.088  1.00  1.10           H  
ATOM     17 1HE  MET A   1       5.594  -2.324   3.720  1.00  1.10           H  
ATOM     18 2HE  MET A   1       5.162  -3.188   2.228  1.00  1.10           H  
ATOM     19 3HE  MET A   1       5.142  -1.427   2.259  1.00  1.10           H  
ATOM     20  N   VAL A   2       2.326   2.368   1.432  1.00  0.96           N  
ATOM     21  CA  VAL A   2       2.367   3.667   0.745  1.00  0.96           C  
ATOM     22  C   VAL A   2       3.722   3.849   0.063  1.00  0.96           C  
ATOM     23  O   VAL A   2       4.765   3.563   0.652  1.00  0.96           O  
ATOM     24  CB  VAL A   2       2.111   4.818   1.759  1.00  0.96           C  
ATOM     25  CG1 VAL A   2       3.124   4.786   2.820  1.00  0.96           C  
ATOM     26  CG2 VAL A   2       2.136   6.168   1.088  1.00  0.96           C  
ATOM     27  H   VAL A   2       3.033   2.166   2.126  1.00  0.96           H  
ATOM     28  HA  VAL A   2       1.591   3.692  -0.016  1.00  0.96           H  
ATOM     29  HB  VAL A   2       1.141   4.670   2.218  1.00  0.96           H  
ATOM     30 1HG1 VAL A   2       2.928   5.575   3.545  1.00  0.96           H  
ATOM     31 2HG1 VAL A   2       3.072   3.833   3.303  1.00  0.96           H  
ATOM     32 3HG1 VAL A   2       4.109   4.929   2.385  1.00  0.96           H  
ATOM     33 1HG2 VAL A   2       1.943   6.941   1.830  1.00  0.96           H  
ATOM     34 2HG2 VAL A   2       3.099   6.344   0.626  1.00  0.96           H  
ATOM     35 3HG2 VAL A   2       1.380   6.200   0.355  1.00  0.96           H  
ATOM     36  N   GLN A   3       3.710   4.314  -1.181  1.00  0.82           N  
ATOM     37  CA  GLN A   3       4.957   4.532  -1.912  1.00  0.82           C  
ATOM     38  C   GLN A   3       5.389   5.979  -1.857  1.00  0.82           C  
ATOM     39  O   GLN A   3       4.588   6.875  -2.127  1.00  0.82           O  
ATOM     40  CB  GLN A   3       4.854   4.115  -3.382  1.00  0.82           C  
ATOM     41  CG  GLN A   3       6.166   4.346  -4.192  1.00  0.82           C  
ATOM     42  CD  GLN A   3       7.301   3.374  -3.800  1.00  0.82           C  
ATOM     43  OE1 GLN A   3       7.116   2.153  -3.894  1.00  0.82           O  
ATOM     44  NE2 GLN A   3       8.463   3.890  -3.356  1.00  0.82           N  
ATOM     45  H   GLN A   3       2.811   4.532  -1.616  1.00  0.82           H  
ATOM     46  HA  GLN A   3       5.740   3.936  -1.444  1.00  0.82           H  
ATOM     47 1HB  GLN A   3       4.596   3.059  -3.445  1.00  0.82           H  
ATOM     48 2HB  GLN A   3       4.053   4.679  -3.865  1.00  0.82           H  
ATOM     49 1HG  GLN A   3       5.951   4.200  -5.249  1.00  0.82           H  
ATOM     50 2HG  GLN A   3       6.520   5.359  -4.032  1.00  0.82           H  
ATOM     51 1HE2 GLN A   3       9.208   3.277  -3.088  1.00  0.82           H  
ATOM     52 2HE2 GLN A   3       8.612   4.906  -3.262  1.00  0.82           H  
ATOM     53  N   LEU A   4       6.639   6.212  -1.459  1.00  0.72           N  
ATOM     54  CA  LEU A   4       7.194   7.562  -1.418  1.00  0.72           C  
ATOM     55  C   LEU A   4       8.216   7.769  -2.546  1.00  0.72           C  
ATOM     56  O   LEU A   4       9.057   6.899  -2.810  1.00  0.72           O  
ATOM     57  CB  LEU A   4       7.822   7.862  -0.052  1.00  0.72           C  
ATOM     58  CG  LEU A   4       6.838   8.282   1.063  1.00  0.72           C  
ATOM     59  CD1 LEU A   4       5.963   7.120   1.468  1.00  0.72           C  
ATOM     60  CD2 LEU A   4       7.612   8.753   2.233  1.00  0.72           C  
ATOM     61  H   LEU A   4       7.227   5.430  -1.204  1.00  0.72           H  
ATOM     62  HA  LEU A   4       6.384   8.259  -1.565  1.00  0.72           H  
ATOM     63 1HB  LEU A   4       8.347   6.974   0.295  1.00  0.72           H  
ATOM     64 2HB  LEU A   4       8.540   8.666  -0.176  1.00  0.72           H  
ATOM     65  HG  LEU A   4       6.200   9.085   0.701  1.00  0.72           H  
ATOM     66 1HD1 LEU A   4       5.282   7.437   2.247  1.00  0.72           H  
ATOM     67 2HD1 LEU A   4       5.396   6.784   0.641  1.00  0.72           H  
ATOM     68 3HD1 LEU A   4       6.586   6.312   1.834  1.00  0.72           H  
ATOM     69 1HD2 LEU A   4       6.944   9.046   3.000  1.00  0.72           H  
ATOM     70 2HD2 LEU A   4       8.244   7.964   2.581  1.00  0.72           H  
ATOM     71 3HD2 LEU A   4       8.200   9.572   1.977  1.00  0.72           H  
ATOM     72  N   VAL A   5       8.078   8.891  -3.258  1.00  0.65           N  
ATOM     73  CA  VAL A   5       8.954   9.258  -4.386  1.00  0.65           C  
ATOM     74  C   VAL A   5       9.531  10.654  -4.194  1.00  0.65           C  
ATOM     75  O   VAL A   5       8.795  11.582  -3.865  1.00  0.65           O  
ATOM     76  CB  VAL A   5       8.183   9.192  -5.719  1.00  0.65           C  
ATOM     77  CG1 VAL A   5       9.072   9.626  -6.871  1.00  0.65           C  
ATOM     78  CG2 VAL A   5       7.676   7.766  -5.943  1.00  0.65           C  
ATOM     79  H   VAL A   5       7.328   9.529  -2.978  1.00  0.65           H  
ATOM     80  HA  VAL A   5       9.779   8.548  -4.433  1.00  0.65           H  
ATOM     81  HB  VAL A   5       7.338   9.878  -5.679  1.00  0.65           H  
ATOM     82 1HG1 VAL A   5       8.509   9.582  -7.801  1.00  0.65           H  
ATOM     83 2HG1 VAL A   5       9.418  10.646  -6.714  1.00  0.65           H  
ATOM     84 3HG1 VAL A   5       9.926   8.967  -6.940  1.00  0.65           H  
ATOM     85 1HG2 VAL A   5       7.123   7.719  -6.879  1.00  0.65           H  
ATOM     86 2HG2 VAL A   5       8.525   7.082  -5.985  1.00  0.65           H  
ATOM     87 3HG2 VAL A   5       7.020   7.480  -5.126  1.00  0.65           H  
ATOM     88  N   GLU A   6      10.838  10.818  -4.406  1.00  0.62           N  
ATOM     89  CA  GLU A   6      11.447  12.126  -4.182  1.00  0.62           C  
ATOM     90  C   GLU A   6      12.065  12.747  -5.421  1.00  0.62           C  
ATOM     91  O   GLU A   6      12.462  12.057  -6.361  1.00  0.62           O  
ATOM     92  CB  GLU A   6      12.527  12.045  -3.109  1.00  0.62           C  
ATOM     93  CG  GLU A   6      12.061  11.590  -1.865  1.00  0.62           C  
ATOM     94  CD  GLU A   6      13.099  11.542  -0.884  1.00  0.62           C  
ATOM     95  OE1 GLU A   6      13.875  12.453  -0.801  1.00  0.62           O  
ATOM     96  OE2 GLU A   6      13.189  10.538  -0.226  1.00  0.62           O  
ATOM     97  H   GLU A   6      11.405  10.042  -4.720  1.00  0.62           H  
ATOM     98  HA  GLU A   6      10.674  12.799  -3.833  1.00  0.62           H  
ATOM     99 1HB  GLU A   6      13.353  11.413  -3.445  1.00  0.62           H  
ATOM    100 2HB  GLU A   6      12.905  13.044  -2.938  1.00  0.62           H  
ATOM    101 1HG  GLU A   6      11.293  12.288  -1.543  1.00  0.62           H  
ATOM    102 2HG  GLU A   6      11.611  10.605  -1.973  1.00  0.62           H  
ATOM    103  N   SER A   7      12.186  14.068  -5.378  1.00  0.61           N  
ATOM    104  CA  SER A   7      12.835  14.823  -6.439  1.00  0.61           C  
ATOM    105  C   SER A   7      13.461  16.126  -5.942  1.00  0.61           C  
ATOM    106  O   SER A   7      13.139  16.625  -4.859  1.00  0.61           O  
ATOM    107  CB  SER A   7      11.835  15.119  -7.536  1.00  0.61           C  
ATOM    108  OG  SER A   7      10.821  15.980  -7.090  1.00  0.61           O  
ATOM    109  H   SER A   7      11.787  14.549  -4.571  1.00  0.61           H  
ATOM    110  HA  SER A   7      13.632  14.206  -6.855  1.00  0.61           H  
ATOM    111 1HB  SER A   7      12.352  15.573  -8.379  1.00  0.61           H  
ATOM    112 2HB  SER A   7      11.395  14.187  -7.887  1.00  0.61           H  
ATOM    113  HG  SER A   7      10.287  15.470  -6.463  1.00  0.61           H  
ATOM    114  N   GLY A   8      14.339  16.702  -6.763  1.00  0.63           N  
ATOM    115  CA  GLY A   8      14.989  17.968  -6.426  1.00  0.63           C  
ATOM    116  C   GLY A   8      16.415  17.722  -5.958  1.00  0.63           C  
ATOM    117  O   GLY A   8      16.909  16.596  -6.043  1.00  0.63           O  
ATOM    118  H   GLY A   8      14.568  16.249  -7.638  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      14.997  18.619  -7.300  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      14.427  18.483  -5.648  1.00  0.63           H  
ATOM    121  N   GLY A   9      17.082  18.778  -5.500  1.00  0.66           N  
ATOM    122  CA  GLY A   9      18.488  18.681  -5.112  1.00  0.66           C  
ATOM    123  C   GLY A   9      19.384  19.047  -6.285  1.00  0.66           C  
ATOM    124  O   GLY A   9      19.022  19.907  -7.090  1.00  0.66           O  
ATOM    125  H   GLY A   9      16.606  19.668  -5.435  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      18.675  19.364  -4.288  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      18.717  17.673  -4.763  1.00  0.66           H  
ATOM    128  N   GLY A  10      20.567  18.440  -6.358  1.00  0.69           N  
ATOM    129  CA  GLY A  10      21.558  18.797  -7.369  1.00  0.69           C  
ATOM    130  C   GLY A  10      22.575  19.784  -6.821  1.00  0.69           C  
ATOM    131  O   GLY A  10      22.628  20.013  -5.609  1.00  0.69           O  
ATOM    132  H   GLY A  10      20.796  17.705  -5.691  1.00  0.69           H  
ATOM    133 1HA  GLY A  10      22.069  17.894  -7.703  1.00  0.69           H  
ATOM    134 2HA  GLY A  10      21.059  19.225  -8.237  1.00  0.69           H  
ATOM    135  N   LEU A  11      23.406  20.337  -7.707  1.00  0.71           N  
ATOM    136  CA  LEU A  11      24.482  21.230  -7.286  1.00  0.71           C  
ATOM    137  C   LEU A  11      24.024  22.671  -7.129  1.00  0.71           C  
ATOM    138  O   LEU A  11      23.533  23.287  -8.080  1.00  0.71           O  
ATOM    139  CB  LEU A  11      25.638  21.194  -8.286  1.00  0.71           C  
ATOM    140  CG  LEU A  11      26.817  22.132  -7.927  1.00  0.71           C  
ATOM    141  CD1 LEU A  11      27.440  21.682  -6.634  1.00  0.71           C  
ATOM    142  CD2 LEU A  11      27.833  22.109  -9.021  1.00  0.71           C  
ATOM    143  H   LEU A  11      23.296  20.125  -8.688  1.00  0.71           H  
ATOM    144  HA  LEU A  11      24.850  20.887  -6.326  1.00  0.71           H  
ATOM    145 1HB  LEU A  11      26.023  20.178  -8.342  1.00  0.71           H  
ATOM    146 2HB  LEU A  11      25.264  21.482  -9.267  1.00  0.71           H  
ATOM    147  HG  LEU A  11      26.449  23.151  -7.790  1.00  0.71           H  
ATOM    148 1HD1 LEU A  11      28.257  22.339  -6.381  1.00  0.71           H  
ATOM    149 2HD1 LEU A  11      26.701  21.713  -5.851  1.00  0.71           H  
ATOM    150 3HD1 LEU A  11      27.810  20.669  -6.749  1.00  0.71           H  
ATOM    151 1HD2 LEU A  11      28.654  22.766  -8.740  1.00  0.71           H  
ATOM    152 2HD2 LEU A  11      28.206  21.091  -9.148  1.00  0.71           H  
ATOM    153 3HD2 LEU A  11      27.377  22.450  -9.950  1.00  0.71           H  
ATOM    154  N   VAL A  12      24.184  23.195  -5.920  1.00  0.72           N  
ATOM    155  CA  VAL A  12      23.774  24.549  -5.595  1.00  0.72           C  
ATOM    156  C   VAL A  12      24.942  25.337  -4.998  1.00  0.72           C  
ATOM    157  O   VAL A  12      25.692  24.832  -4.162  1.00  0.72           O  
ATOM    158  CB  VAL A  12      22.574  24.523  -4.632  1.00  0.72           C  
ATOM    159  CG1 VAL A  12      22.124  25.935  -4.311  1.00  0.72           C  
ATOM    160  CG2 VAL A  12      21.452  23.718  -5.255  1.00  0.72           C  
ATOM    161  H   VAL A  12      24.586  22.604  -5.192  1.00  0.72           H  
ATOM    162  HA  VAL A  12      23.459  25.045  -6.514  1.00  0.72           H  
ATOM    163  HB  VAL A  12      22.869  24.052  -3.694  1.00  0.72           H  
ATOM    164 1HG1 VAL A  12      21.277  25.897  -3.652  1.00  0.72           H  
ATOM    165 2HG1 VAL A  12      22.928  26.487  -3.837  1.00  0.72           H  
ATOM    166 3HG1 VAL A  12      21.827  26.437  -5.229  1.00  0.72           H  
ATOM    167 1HG2 VAL A  12      20.632  23.696  -4.581  1.00  0.72           H  
ATOM    168 2HG2 VAL A  12      21.142  24.181  -6.192  1.00  0.72           H  
ATOM    169 3HG2 VAL A  12      21.781  22.698  -5.446  1.00  0.72           H  
ATOM    170  N   GLN A  13      25.131  26.561  -5.456  1.00  0.72           N  
ATOM    171  CA  GLN A  13      26.200  27.385  -4.910  1.00  0.72           C  
ATOM    172  C   GLN A  13      25.892  27.800  -3.467  1.00  0.72           C  
ATOM    173  O   GLN A  13      24.743  28.118  -3.137  1.00  0.72           O  
ATOM    174  CB  GLN A  13      26.462  28.606  -5.778  1.00  0.72           C  
ATOM    175  CG  GLN A  13      27.685  29.411  -5.332  1.00  0.72           C  
ATOM    176  CD  GLN A  13      28.050  30.521  -6.290  1.00  0.72           C  
ATOM    177  OE1 GLN A  13      27.215  30.983  -7.080  1.00  0.72           O  
ATOM    178  NE2 GLN A  13      29.309  30.958  -6.245  1.00  0.72           N  
ATOM    179  H   GLN A  13      24.515  26.933  -6.165  1.00  0.72           H  
ATOM    180  HA  GLN A  13      27.109  26.791  -4.902  1.00  0.72           H  
ATOM    181 1HB  GLN A  13      26.620  28.296  -6.810  1.00  0.72           H  
ATOM    182 2HB  GLN A  13      25.595  29.265  -5.753  1.00  0.72           H  
ATOM    183 1HG  GLN A  13      27.474  29.866  -4.363  1.00  0.72           H  
ATOM    184 2HG  GLN A  13      28.534  28.736  -5.244  1.00  0.72           H  
ATOM    185 1HE2 GLN A  13      29.611  31.688  -6.855  1.00  0.72           H  
ATOM    186 2HE2 GLN A  13      29.976  30.546  -5.584  1.00  0.72           H  
ATOM    187  N   ALA A  14      26.912  27.777  -2.619  1.00  0.70           N  
ATOM    188  CA  ALA A  14      26.795  28.140  -1.217  1.00  0.70           C  
ATOM    189  C   ALA A  14      26.177  29.515  -1.094  1.00  0.70           C  
ATOM    190  O   ALA A  14      26.511  30.436  -1.844  1.00  0.70           O  
ATOM    191  CB  ALA A  14      28.161  28.108  -0.543  1.00  0.70           C  
ATOM    192  H   ALA A  14      27.807  27.484  -2.975  1.00  0.70           H  
ATOM    193  HA  ALA A  14      26.131  27.428  -0.726  1.00  0.70           H  
ATOM    194 1HB  ALA A  14      28.046  28.371   0.507  1.00  0.70           H  
ATOM    195 2HB  ALA A  14      28.582  27.106  -0.629  1.00  0.70           H  
ATOM    196 3HB  ALA A  14      28.818  28.822  -1.030  1.00  0.70           H  
ATOM    197  N   GLY A  15      25.261  29.641  -0.143  1.00  0.67           N  
ATOM    198  CA  GLY A  15      24.521  30.862   0.114  1.00  0.67           C  
ATOM    199  C   GLY A  15      23.194  30.865  -0.647  1.00  0.67           C  
ATOM    200  O   GLY A  15      22.324  31.699  -0.382  1.00  0.67           O  
ATOM    201  H   GLY A  15      25.063  28.840   0.448  1.00  0.67           H  
ATOM    202 1HA  GLY A  15      24.332  30.948   1.184  1.00  0.67           H  
ATOM    203 2HA  GLY A  15      25.119  31.722  -0.183  1.00  0.67           H  
ATOM    204  N   GLY A  16      23.025  29.903  -1.559  1.00  0.65           N  
ATOM    205  CA  GLY A  16      21.825  29.783  -2.368  1.00  0.65           C  
ATOM    206  C   GLY A  16      20.739  28.963  -1.688  1.00  0.65           C  
ATOM    207  O   GLY A  16      20.721  28.804  -0.458  1.00  0.65           O  
ATOM    208  H   GLY A  16      23.783  29.250  -1.759  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      21.442  30.776  -2.602  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      22.089  29.315  -3.317  1.00  0.65           H  
ATOM    211  N   SER A  17      19.827  28.429  -2.494  1.00  0.62           N  
ATOM    212  CA  SER A  17      18.687  27.705  -1.952  1.00  0.62           C  
ATOM    213  C   SER A  17      18.234  26.572  -2.851  1.00  0.62           C  
ATOM    214  O   SER A  17      18.552  26.543  -4.043  1.00  0.62           O  
ATOM    215  CB  SER A  17      17.522  28.666  -1.778  1.00  0.62           C  
ATOM    216  OG  SER A  17      17.087  29.138  -3.022  1.00  0.62           O  
ATOM    217  H   SER A  17      19.908  28.558  -3.492  1.00  0.62           H  
ATOM    218  HA  SER A  17      18.968  27.288  -0.986  1.00  0.62           H  
ATOM    219 1HB  SER A  17      16.705  28.156  -1.273  1.00  0.62           H  
ATOM    220 2HB  SER A  17      17.822  29.501  -1.147  1.00  0.62           H  
ATOM    221  HG  SER A  17      16.852  28.352  -3.524  1.00  0.62           H  
ATOM    222  N   LEU A  18      17.460  25.656  -2.279  1.00  0.60           N  
ATOM    223  CA  LEU A  18      16.880  24.573  -3.069  1.00  0.60           C  
ATOM    224  C   LEU A  18      15.573  24.080  -2.503  1.00  0.60           C  
ATOM    225  O   LEU A  18      15.270  24.291  -1.328  1.00  0.60           O  
ATOM    226  CB  LEU A  18      17.821  23.374  -3.173  1.00  0.60           C  
ATOM    227  CG  LEU A  18      18.170  22.627  -1.935  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      17.119  21.603  -1.657  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      19.446  21.959  -2.133  1.00  0.60           C  
ATOM    230  H   LEU A  18      17.276  25.751  -1.277  1.00  0.60           H  
ATOM    231  HA  LEU A  18      16.689  24.950  -4.073  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      17.391  22.659  -3.873  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      18.735  23.732  -3.587  1.00  0.60           H  
ATOM    234  HG  LEU A  18      18.239  23.296  -1.101  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      17.381  21.041  -0.795  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      16.170  22.079  -1.487  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      17.044  20.931  -2.505  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      19.666  21.421  -1.225  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      19.369  21.269  -2.968  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      20.229  22.675  -2.337  1.00  0.60           H  
ATOM    241  N   ARG A  19      14.802  23.382  -3.330  1.00  0.58           N  
ATOM    242  CA  ARG A  19      13.596  22.767  -2.810  1.00  0.58           C  
ATOM    243  C   ARG A  19      13.559  21.286  -3.155  1.00  0.58           C  
ATOM    244  O   ARG A  19      13.744  20.899  -4.314  1.00  0.58           O  
ATOM    245  CB  ARG A  19      12.351  23.444  -3.369  1.00  0.58           C  
ATOM    246  CG  ARG A  19      11.038  22.927  -2.787  1.00  0.58           C  
ATOM    247  CD  ARG A  19       9.859  23.694  -3.279  1.00  0.58           C  
ATOM    248  NE  ARG A  19       9.850  25.083  -2.807  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       8.886  25.981  -3.115  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       7.865  25.626  -3.869  1.00  0.58           N  
ATOM    251  NH2 ARG A  19       8.965  27.219  -2.662  1.00  0.58           N  
ATOM    252  H   ARG A  19      15.063  23.259  -4.298  1.00  0.58           H  
ATOM    253  HA  ARG A  19      13.585  22.865  -1.728  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      12.404  24.506  -3.195  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      12.311  23.292  -4.446  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      10.904  21.880  -3.060  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      11.074  23.010  -1.696  1.00  0.58           H  
ATOM    258 1HD  ARG A  19       9.867  23.705  -4.367  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       8.948  23.217  -2.931  1.00  0.58           H  
ATOM    260  HE  ARG A  19      10.642  25.414  -2.230  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       7.803  24.684  -4.225  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       7.148  26.299  -4.097  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19       9.752  27.491  -2.084  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19       8.247  27.889  -2.892  1.00  0.58           H  
ATOM    265  N   LEU A  20      13.315  20.464  -2.144  1.00  0.57           N  
ATOM    266  CA  LEU A  20      13.158  19.036  -2.351  1.00  0.57           C  
ATOM    267  C   LEU A  20      11.687  18.733  -2.247  1.00  0.57           C  
ATOM    268  O   LEU A  20      10.961  19.402  -1.504  1.00  0.57           O  
ATOM    269  CB  LEU A  20      13.896  18.187  -1.312  1.00  0.57           C  
ATOM    270  CG  LEU A  20      15.381  18.405  -1.173  1.00  0.57           C  
ATOM    271  CD1 LEU A  20      15.923  17.500  -0.094  1.00  0.57           C  
ATOM    272  CD2 LEU A  20      16.035  18.135  -2.474  1.00  0.57           C  
ATOM    273  H   LEU A  20      13.218  20.851  -1.207  1.00  0.57           H  
ATOM    274  HA  LEU A  20      13.505  18.765  -3.347  1.00  0.57           H  
ATOM    275 1HB  LEU A  20      13.441  18.353  -0.342  1.00  0.57           H  
ATOM    276 2HB  LEU A  20      13.754  17.140  -1.582  1.00  0.57           H  
ATOM    277  HG  LEU A  20      15.565  19.423  -0.877  1.00  0.57           H  
ATOM    278 1HD1 LEU A  20      16.994  17.661   0.006  1.00  0.57           H  
ATOM    279 2HD1 LEU A  20      15.431  17.715   0.850  1.00  0.57           H  
ATOM    280 3HD1 LEU A  20      15.740  16.468  -0.373  1.00  0.57           H  
ATOM    281 1HD2 LEU A  20      17.105  18.294  -2.386  1.00  0.57           H  
ATOM    282 2HD2 LEU A  20      15.846  17.106  -2.777  1.00  0.57           H  
ATOM    283 3HD2 LEU A  20      15.618  18.811  -3.211  1.00  0.57           H  
ATOM    284  N   SER A  21      11.244  17.699  -2.928  1.00  0.57           N  
ATOM    285  CA  SER A  21       9.857  17.316  -2.782  1.00  0.57           C  
ATOM    286  C   SER A  21       9.721  15.831  -2.584  1.00  0.57           C  
ATOM    287  O   SER A  21      10.532  15.045  -3.080  1.00  0.57           O  
ATOM    288  CB  SER A  21       9.070  17.737  -4.006  1.00  0.57           C  
ATOM    289  OG  SER A  21       9.506  17.065  -5.149  1.00  0.57           O  
ATOM    290  H   SER A  21      11.872  17.197  -3.558  1.00  0.57           H  
ATOM    291  HA  SER A  21       9.440  17.807  -1.907  1.00  0.57           H  
ATOM    292 1HB  SER A  21       8.033  17.546  -3.832  1.00  0.57           H  
ATOM    293 2HB  SER A  21       9.190  18.801  -4.155  1.00  0.57           H  
ATOM    294  HG  SER A  21      10.423  17.358  -5.284  1.00  0.57           H  
ATOM    295  N   CYS A  22       8.650  15.450  -1.904  1.00  0.60           N  
ATOM    296  CA  CYS A  22       8.319  14.053  -1.698  1.00  0.60           C  
ATOM    297  C   CYS A  22       6.836  13.795  -1.861  1.00  0.60           C  
ATOM    298  O   CYS A  22       6.004  14.416  -1.200  1.00  0.60           O  
ATOM    299  CB  CYS A  22       8.746  13.596  -0.310  1.00  0.60           C  
ATOM    300  SG  CYS A  22       8.374  11.857   0.037  1.00  0.60           S  
ATOM    301  H   CYS A  22       8.064  16.163  -1.479  1.00  0.60           H  
ATOM    302  HA  CYS A  22       8.858  13.464  -2.435  1.00  0.60           H  
ATOM    303 1HB  CYS A  22       9.814  13.734  -0.214  1.00  0.60           H  
ATOM    304 2HB  CYS A  22       8.259  14.210   0.448  1.00  0.60           H  
ATOM    305  N   ALA A  23       6.518  12.885  -2.758  1.00  0.65           N  
ATOM    306  CA  ALA A  23       5.143  12.535  -3.014  1.00  0.65           C  
ATOM    307  C   ALA A  23       4.848  11.239  -2.325  1.00  0.65           C  
ATOM    308  O   ALA A  23       5.717  10.370  -2.262  1.00  0.65           O  
ATOM    309  CB  ALA A  23       4.889  12.427  -4.507  1.00  0.65           C  
ATOM    310  H   ALA A  23       7.268  12.408  -3.256  1.00  0.65           H  
ATOM    311  HA  ALA A  23       4.496  13.291  -2.582  1.00  0.65           H  
ATOM    312 1HB  ALA A  23       3.845  12.160  -4.671  1.00  0.65           H  
ATOM    313 2HB  ALA A  23       5.099  13.373  -4.989  1.00  0.65           H  
ATOM    314 3HB  ALA A  23       5.536  11.657  -4.925  1.00  0.65           H  
ATOM    315  N   ALA A  24       3.618  11.070  -1.867  1.00  0.72           N  
ATOM    316  CA  ALA A  24       3.250   9.806  -1.262  1.00  0.72           C  
ATOM    317  C   ALA A  24       1.935   9.311  -1.842  1.00  0.72           C  
ATOM    318  O   ALA A  24       0.986  10.077  -2.006  1.00  0.72           O  
ATOM    319  CB  ALA A  24       3.146   9.977   0.239  1.00  0.72           C  
ATOM    320  H   ALA A  24       2.945  11.842  -1.903  1.00  0.72           H  
ATOM    321  HA  ALA A  24       4.018   9.077  -1.486  1.00  0.72           H  
ATOM    322 1HB  ALA A  24       2.883   9.032   0.700  1.00  0.72           H  
ATOM    323 2HB  ALA A  24       4.098  10.324   0.639  1.00  0.72           H  
ATOM    324 3HB  ALA A  24       2.380  10.711   0.441  1.00  0.72           H  
ATOM    325  N   SER A  25       1.859   8.009  -2.098  1.00  0.82           N  
ATOM    326  CA  SER A  25       0.639   7.426  -2.652  1.00  0.82           C  
ATOM    327  C   SER A  25       0.252   6.106  -2.004  1.00  0.82           C  
ATOM    328  O   SER A  25       1.015   5.133  -2.024  1.00  0.82           O  
ATOM    329  CB  SER A  25       0.820   7.222  -4.143  1.00  0.82           C  
ATOM    330  OG  SER A  25      -0.304   6.611  -4.712  1.00  0.82           O  
ATOM    331  H   SER A  25       2.694   7.438  -1.967  1.00  0.82           H  
ATOM    332  HA  SER A  25      -0.178   8.130  -2.492  1.00  0.82           H  
ATOM    333 1HB  SER A  25       0.991   8.188  -4.619  1.00  0.82           H  
ATOM    334 2HB  SER A  25       1.704   6.608  -4.322  1.00  0.82           H  
ATOM    335  HG  SER A  25      -1.058   7.135  -4.433  1.00  0.82           H  
ATOM    336  N   GLY A  26      -0.940   6.086  -1.397  1.00  0.93           N  
ATOM    337  CA  GLY A  26      -1.425   4.903  -0.689  1.00  0.93           C  
ATOM    338  C   GLY A  26      -1.817   5.196   0.761  1.00  0.93           C  
ATOM    339  O   GLY A  26      -1.566   6.285   1.287  1.00  0.93           O  
ATOM    340  H   GLY A  26      -1.517   6.915  -1.423  1.00  0.93           H  
ATOM    341 1HA  GLY A  26      -2.288   4.499  -1.219  1.00  0.93           H  
ATOM    342 2HA  GLY A  26      -0.661   4.126  -0.706  1.00  0.93           H  
ATOM    343  N   MET A  27      -2.462   4.211   1.384  1.00  1.04           N  
ATOM    344  CA  MET A  27      -2.938   4.282   2.767  1.00  1.04           C  
ATOM    345  C   MET A  27      -3.791   5.523   3.035  1.00  1.04           C  
ATOM    346  O   MET A  27      -4.874   5.669   2.469  1.00  1.04           O  
ATOM    347  CB  MET A  27      -1.733   4.222   3.706  1.00  1.04           C  
ATOM    348  CG  MET A  27      -1.010   2.898   3.633  1.00  1.04           C  
ATOM    349  SD  MET A  27       0.519   2.837   4.581  1.00  1.04           S  
ATOM    350  CE  MET A  27      -0.045   2.835   6.258  1.00  1.04           C  
ATOM    351  H   MET A  27      -2.622   3.357   0.868  1.00  1.04           H  
ATOM    352  HA  MET A  27      -3.566   3.411   2.955  1.00  1.04           H  
ATOM    353 1HB  MET A  27      -1.022   5.015   3.470  1.00  1.04           H  
ATOM    354 2HB  MET A  27      -2.059   4.352   4.738  1.00  1.04           H  
ATOM    355 1HG  MET A  27      -1.670   2.113   3.993  1.00  1.04           H  
ATOM    356 2HG  MET A  27      -0.778   2.698   2.593  1.00  1.04           H  
ATOM    357 1HE  MET A  27       0.813   2.796   6.930  1.00  1.04           H  
ATOM    358 2HE  MET A  27      -0.618   3.743   6.451  1.00  1.04           H  
ATOM    359 3HE  MET A  27      -0.678   1.963   6.429  1.00  1.04           H  
ATOM    360  N   ALA A  28      -3.314   6.397   3.914  1.00  1.12           N  
ATOM    361  CA  ALA A  28      -4.034   7.600   4.294  1.00  1.12           C  
ATOM    362  C   ALA A  28      -3.031   8.709   4.543  1.00  1.12           C  
ATOM    363  O   ALA A  28      -2.966   9.292   5.624  1.00  1.12           O  
ATOM    364  CB  ALA A  28      -4.887   7.357   5.525  1.00  1.12           C  
ATOM    365  H   ALA A  28      -2.412   6.233   4.328  1.00  1.12           H  
ATOM    366  HA  ALA A  28      -4.676   7.897   3.465  1.00  1.12           H  
ATOM    367 1HB  ALA A  28      -5.423   8.267   5.773  1.00  1.12           H  
ATOM    368 2HB  ALA A  28      -5.604   6.562   5.317  1.00  1.12           H  
ATOM    369 3HB  ALA A  28      -4.252   7.066   6.360  1.00  1.12           H  
ATOM    370  N   PHE A  29      -2.233   8.995   3.528  1.00  1.14           N  
ATOM    371  CA  PHE A  29      -1.161   9.973   3.656  1.00  1.14           C  
ATOM    372  C   PHE A  29      -1.544  11.307   4.289  1.00  1.14           C  
ATOM    373  O   PHE A  29      -0.795  11.836   5.111  1.00  1.14           O  
ATOM    374  CB  PHE A  29      -0.510  10.266   2.326  1.00  1.14           C  
ATOM    375  CG  PHE A  29       0.504  11.285   2.523  1.00  1.14           C  
ATOM    376  CD1 PHE A  29       1.628  10.947   3.209  1.00  1.14           C  
ATOM    377  CD2 PHE A  29       0.360  12.576   2.042  1.00  1.14           C  
ATOM    378  CE1 PHE A  29       2.591  11.850   3.442  1.00  1.14           C  
ATOM    379  CE2 PHE A  29       1.347  13.502   2.263  1.00  1.14           C  
ATOM    380  CZ  PHE A  29       2.462  13.127   2.971  1.00  1.14           C  
ATOM    381  H   PHE A  29      -2.342   8.482   2.657  1.00  1.14           H  
ATOM    382  HA  PHE A  29      -0.395   9.523   4.287  1.00  1.14           H  
ATOM    383 1HB  PHE A  29      -0.041   9.367   1.919  1.00  1.14           H  
ATOM    384 2HB  PHE A  29      -1.243  10.630   1.607  1.00  1.14           H  
ATOM    385  HD1 PHE A  29       1.729   9.933   3.579  1.00  1.14           H  
ATOM    386  HD2 PHE A  29      -0.542  12.845   1.492  1.00  1.14           H  
ATOM    387  HE1 PHE A  29       3.465  11.554   4.006  1.00  1.14           H  
ATOM    388  HE2 PHE A  29       1.245  14.522   1.889  1.00  1.14           H  
ATOM    389  HZ  PHE A  29       3.239  13.828   3.165  1.00  1.14           H  
ATOM    390  N   SER A  30      -2.690  11.865   3.925  1.00  1.10           N  
ATOM    391  CA  SER A  30      -3.078  13.196   4.400  1.00  1.10           C  
ATOM    392  C   SER A  30      -3.199  13.327   5.931  1.00  1.10           C  
ATOM    393  O   SER A  30      -3.240  14.446   6.448  1.00  1.10           O  
ATOM    394  CB  SER A  30      -4.382  13.609   3.753  1.00  1.10           C  
ATOM    395  OG  SER A  30      -5.440  12.798   4.179  1.00  1.10           O  
ATOM    396  H   SER A  30      -3.289  11.375   3.277  1.00  1.10           H  
ATOM    397  HA  SER A  30      -2.307  13.896   4.072  1.00  1.10           H  
ATOM    398 1HB  SER A  30      -4.594  14.648   4.003  1.00  1.10           H  
ATOM    399 2HB  SER A  30      -4.285  13.548   2.669  1.00  1.10           H  
ATOM    400  HG  SER A  30      -5.463  12.887   5.135  1.00  1.10           H  
ATOM    401  N   ILE A  31      -3.284  12.203   6.655  1.00  1.01           N  
ATOM    402  CA  ILE A  31      -3.374  12.238   8.114  1.00  1.01           C  
ATOM    403  C   ILE A  31      -2.149  11.586   8.772  1.00  1.01           C  
ATOM    404  O   ILE A  31      -2.151  11.326   9.979  1.00  1.01           O  
ATOM    405  CB  ILE A  31      -4.658  11.552   8.611  1.00  1.01           C  
ATOM    406  CG1 ILE A  31      -4.661  10.098   8.184  1.00  1.01           C  
ATOM    407  CG2 ILE A  31      -5.880  12.268   8.060  1.00  1.01           C  
ATOM    408  CD1 ILE A  31      -5.746   9.269   8.822  1.00  1.01           C  
ATOM    409  H   ILE A  31      -3.240  11.294   6.191  1.00  1.01           H  
ATOM    410  HA  ILE A  31      -3.406  13.278   8.433  1.00  1.01           H  
ATOM    411  HB  ILE A  31      -4.681  11.579   9.699  1.00  1.01           H  
ATOM    412 1HG1 ILE A  31      -4.791  10.068   7.112  1.00  1.01           H  
ATOM    413 2HG1 ILE A  31      -3.692   9.657   8.424  1.00  1.01           H  
ATOM    414 1HG2 ILE A  31      -6.783  11.781   8.425  1.00  1.01           H  
ATOM    415 2HG2 ILE A  31      -5.869  13.308   8.387  1.00  1.01           H  
ATOM    416 3HG2 ILE A  31      -5.866  12.228   6.977  1.00  1.01           H  
ATOM    417 1HD1 ILE A  31      -5.683   8.245   8.458  1.00  1.01           H  
ATOM    418 2HD1 ILE A  31      -5.618   9.277   9.904  1.00  1.01           H  
ATOM    419 3HD1 ILE A  31      -6.718   9.685   8.568  1.00  1.01           H  
ATOM    420  N   SER A  32      -1.102  11.336   7.978  1.00  0.89           N  
ATOM    421  CA  SER A  32       0.125  10.710   8.462  1.00  0.89           C  
ATOM    422  C   SER A  32       1.244  11.729   8.651  1.00  0.89           C  
ATOM    423  O   SER A  32       1.219  12.818   8.069  1.00  0.89           O  
ATOM    424  CB  SER A  32       0.593   9.643   7.490  1.00  0.89           C  
ATOM    425  OG  SER A  32      -0.327   8.579   7.400  1.00  0.89           O  
ATOM    426  H   SER A  32      -1.152  11.579   6.990  1.00  0.89           H  
ATOM    427  HA  SER A  32      -0.081  10.242   9.424  1.00  0.89           H  
ATOM    428 1HB  SER A  32       0.738  10.090   6.506  1.00  0.89           H  
ATOM    429 2HB  SER A  32       1.554   9.263   7.820  1.00  0.89           H  
ATOM    430  HG  SER A  32      -1.167   8.963   7.104  1.00  0.89           H  
ATOM    431  N   ARG A  33       2.226  11.385   9.483  1.00  0.78           N  
ATOM    432  CA  ARG A  33       3.374  12.266   9.697  1.00  0.78           C  
ATOM    433  C   ARG A  33       4.430  12.055   8.624  1.00  0.78           C  
ATOM    434  O   ARG A  33       4.660  10.917   8.211  1.00  0.78           O  
ATOM    435  CB  ARG A  33       3.997  12.009  11.063  1.00  0.78           C  
ATOM    436  CG  ARG A  33       3.104  12.363  12.242  1.00  0.78           C  
ATOM    437  CD  ARG A  33       3.734  12.044  13.568  1.00  0.78           C  
ATOM    438  NE  ARG A  33       3.880  10.604  13.780  1.00  0.78           N  
ATOM    439  CZ  ARG A  33       4.481  10.036  14.849  1.00  0.78           C  
ATOM    440  NH1 ARG A  33       4.985  10.786  15.804  1.00  0.78           N  
ATOM    441  NH2 ARG A  33       4.560   8.718  14.939  1.00  0.78           N  
ATOM    442  H   ARG A  33       2.186  10.493   9.956  1.00  0.78           H  
ATOM    443  HA  ARG A  33       3.037  13.303   9.655  1.00  0.78           H  
ATOM    444 1HB  ARG A  33       4.271  10.960  11.151  1.00  0.78           H  
ATOM    445 2HB  ARG A  33       4.914  12.599  11.155  1.00  0.78           H  
ATOM    446 1HG  ARG A  33       2.901  13.426  12.210  1.00  0.78           H  
ATOM    447 2HG  ARG A  33       2.163  11.816  12.164  1.00  0.78           H  
ATOM    448 1HD  ARG A  33       4.724  12.497  13.615  1.00  0.78           H  
ATOM    449 2HD  ARG A  33       3.114  12.445  14.369  1.00  0.78           H  
ATOM    450  HE  ARG A  33       3.505   9.987  13.074  1.00  0.78           H  
ATOM    451 1HH1 ARG A  33       4.925  11.791  15.743  1.00  0.78           H  
ATOM    452 2HH1 ARG A  33       5.430  10.354  16.602  1.00  0.78           H  
ATOM    453 1HH2 ARG A  33       4.172   8.137  14.208  1.00  0.78           H  
ATOM    454 2HH2 ARG A  33       5.007   8.292  15.737  1.00  0.78           H  
ATOM    455  N   MET A  34       5.073  13.147   8.197  1.00  0.69           N  
ATOM    456  CA  MET A  34       6.178  13.072   7.235  1.00  0.69           C  
ATOM    457  C   MET A  34       7.455  13.659   7.810  1.00  0.69           C  
ATOM    458  O   MET A  34       7.468  14.765   8.364  1.00  0.69           O  
ATOM    459  CB  MET A  34       5.864  13.793   5.923  1.00  0.69           C  
ATOM    460  CG  MET A  34       7.048  13.817   4.883  1.00  0.69           C  
ATOM    461  SD  MET A  34       7.350  12.270   4.064  1.00  0.69           S  
ATOM    462  CE  MET A  34       6.182  12.375   2.726  1.00  0.69           C  
ATOM    463  H   MET A  34       4.807  14.055   8.585  1.00  0.69           H  
ATOM    464  HA  MET A  34       6.371  12.026   7.014  1.00  0.69           H  
ATOM    465 1HB  MET A  34       5.025  13.300   5.439  1.00  0.69           H  
ATOM    466 2HB  MET A  34       5.577  14.804   6.124  1.00  0.69           H  
ATOM    467 1HG  MET A  34       6.831  14.520   4.125  1.00  0.69           H  
ATOM    468 2HG  MET A  34       7.970  14.138   5.360  1.00  0.69           H  
ATOM    469 1HE  MET A  34       6.219  11.464   2.130  1.00  0.69           H  
ATOM    470 2HE  MET A  34       5.221  12.496   3.123  1.00  0.69           H  
ATOM    471 3HE  MET A  34       6.418  13.232   2.095  1.00  0.69           H  
ATOM    472  N   GLU A  35       8.539  12.922   7.654  1.00  0.63           N  
ATOM    473  CA  GLU A  35       9.830  13.374   8.128  1.00  0.63           C  
ATOM    474  C   GLU A  35      10.859  13.435   7.024  1.00  0.63           C  
ATOM    475  O   GLU A  35      10.863  12.614   6.104  1.00  0.63           O  
ATOM    476  CB  GLU A  35      10.357  12.435   9.214  1.00  0.63           C  
ATOM    477  CG  GLU A  35       9.534  12.397  10.451  1.00  0.63           C  
ATOM    478  CD  GLU A  35      10.052  11.483  11.567  1.00  0.63           C  
ATOM    479  OE1 GLU A  35      11.066  10.833  11.401  1.00  0.63           O  
ATOM    480  OE2 GLU A  35       9.409  11.453  12.604  1.00  0.63           O  
ATOM    481  H   GLU A  35       8.453  12.012   7.209  1.00  0.63           H  
ATOM    482  HA  GLU A  35       9.724  14.373   8.540  1.00  0.63           H  
ATOM    483 1HB  GLU A  35      10.418  11.421   8.818  1.00  0.63           H  
ATOM    484 2HB  GLU A  35      11.356  12.740   9.484  1.00  0.63           H  
ATOM    485 1HG  GLU A  35       9.534  13.393  10.800  1.00  0.63           H  
ATOM    486 2HG  GLU A  35       8.510  12.123  10.200  1.00  0.63           H  
ATOM    487  N   TRP A  36      11.766  14.389   7.149  1.00  0.59           N  
ATOM    488  CA  TRP A  36      12.921  14.456   6.282  1.00  0.59           C  
ATOM    489  C   TRP A  36      14.163  14.223   7.094  1.00  0.59           C  
ATOM    490  O   TRP A  36      14.364  14.850   8.142  1.00  0.59           O  
ATOM    491  CB  TRP A  36      13.014  15.783   5.561  1.00  0.59           C  
ATOM    492  CG  TRP A  36      12.038  15.944   4.453  1.00  0.59           C  
ATOM    493  CD1 TRP A  36      10.767  16.346   4.552  1.00  0.59           C  
ATOM    494  CD2 TRP A  36      12.282  15.724   3.043  1.00  0.59           C  
ATOM    495  NE1 TRP A  36      10.187  16.406   3.313  1.00  0.59           N  
ATOM    496  CE2 TRP A  36      11.101  16.039   2.378  1.00  0.59           C  
ATOM    497  CE3 TRP A  36      13.396  15.296   2.305  1.00  0.59           C  
ATOM    498  CZ2 TRP A  36      10.987  15.957   1.010  1.00  0.59           C  
ATOM    499  CZ3 TRP A  36      13.278  15.194   0.926  1.00  0.59           C  
ATOM    500  CH2 TRP A  36      12.107  15.520   0.295  1.00  0.59           C  
ATOM    501  H   TRP A  36      11.660  15.071   7.894  1.00  0.59           H  
ATOM    502  HA  TRP A  36      12.843  13.672   5.540  1.00  0.59           H  
ATOM    503 1HB  TRP A  36      12.860  16.594   6.279  1.00  0.59           H  
ATOM    504 2HB  TRP A  36      14.019  15.893   5.154  1.00  0.59           H  
ATOM    505  HD1 TRP A  36      10.288  16.578   5.476  1.00  0.59           H  
ATOM    506  HE1 TRP A  36       9.239  16.678   3.123  1.00  0.59           H  
ATOM    507  HE3 TRP A  36      14.327  15.037   2.809  1.00  0.59           H  
ATOM    508  HZ2 TRP A  36      10.060  16.211   0.493  1.00  0.59           H  
ATOM    509  HZ3 TRP A  36      14.141  14.846   0.352  1.00  0.59           H  
ATOM    510  HH2 TRP A  36      12.051  15.427  -0.791  1.00  0.59           H  
ATOM    511  N   HIS A  37      15.015  13.367   6.559  1.00  0.60           N  
ATOM    512  CA  HIS A  37      16.261  12.975   7.178  1.00  0.60           C  
ATOM    513  C   HIS A  37      17.431  13.253   6.263  1.00  0.60           C  
ATOM    514  O   HIS A  37      17.289  13.281   5.040  1.00  0.60           O  
ATOM    515  CB  HIS A  37      16.218  11.491   7.541  1.00  0.60           C  
ATOM    516  CG  HIS A  37      15.214  11.172   8.616  1.00  0.60           C  
ATOM    517  ND1 HIS A  37      15.584  10.912   9.918  1.00  0.60           N  
ATOM    518  CD2 HIS A  37      13.855  11.111   8.593  1.00  0.60           C  
ATOM    519  CE1 HIS A  37      14.504  10.709  10.648  1.00  0.60           C  
ATOM    520  NE2 HIS A  37      13.446  10.825   9.875  1.00  0.60           N  
ATOM    521  H   HIS A  37      14.747  12.921   5.683  1.00  0.60           H  
ATOM    522  HA  HIS A  37      16.404  13.549   8.086  1.00  0.60           H  
ATOM    523 1HB  HIS A  37      15.984  10.916   6.654  1.00  0.60           H  
ATOM    524 2HB  HIS A  37      17.204  11.177   7.888  1.00  0.60           H  
ATOM    525  HD2 HIS A  37      13.205  11.276   7.728  1.00  0.60           H  
ATOM    526  HE1 HIS A  37      14.483  10.493  11.715  1.00  0.60           H  
ATOM    527  HE2 HIS A  37      12.469  10.731  10.211  1.00  0.60           H  
ATOM    528  N   ARG A  38      18.588  13.454   6.861  1.00  0.63           N  
ATOM    529  CA  ARG A  38      19.807  13.742   6.126  1.00  0.63           C  
ATOM    530  C   ARG A  38      20.949  12.805   6.452  1.00  0.63           C  
ATOM    531  O   ARG A  38      21.156  12.446   7.610  1.00  0.63           O  
ATOM    532  CB  ARG A  38      20.229  15.163   6.409  1.00  0.63           C  
ATOM    533  CG  ARG A  38      21.405  15.596   5.727  1.00  0.63           C  
ATOM    534  CD  ARG A  38      21.660  17.034   5.921  1.00  0.63           C  
ATOM    535  NE  ARG A  38      22.057  17.439   7.218  1.00  0.63           N  
ATOM    536  CZ  ARG A  38      22.299  18.726   7.488  1.00  0.63           C  
ATOM    537  NH1 ARG A  38      22.141  19.612   6.516  1.00  0.63           N  
ATOM    538  NH2 ARG A  38      22.695  19.077   8.693  1.00  0.63           N  
ATOM    539  H   ARG A  38      18.606  13.422   7.878  1.00  0.63           H  
ATOM    540  HA  ARG A  38      19.597  13.656   5.062  1.00  0.63           H  
ATOM    541 1HB  ARG A  38      19.456  15.813   6.073  1.00  0.63           H  
ATOM    542 2HB  ARG A  38      20.366  15.317   7.480  1.00  0.63           H  
ATOM    543 1HG  ARG A  38      22.275  15.037   6.070  1.00  0.63           H  
ATOM    544 2HG  ARG A  38      21.228  15.411   4.676  1.00  0.63           H  
ATOM    545 1HD  ARG A  38      22.418  17.378   5.214  1.00  0.63           H  
ATOM    546 2HD  ARG A  38      20.756  17.548   5.744  1.00  0.63           H  
ATOM    547  HE  ARG A  38      22.169  16.757   7.982  1.00  0.63           H  
ATOM    548 1HH1 ARG A  38      21.819  19.313   5.588  1.00  0.63           H  
ATOM    549 2HH1 ARG A  38      22.348  20.611   6.646  1.00  0.63           H  
ATOM    550 1HH2 ARG A  38      22.802  18.336   9.400  1.00  0.63           H  
ATOM    551 2HH2 ARG A  38      22.889  20.043   8.905  1.00  0.63           H  
ATOM    552  N   GLN A  39      21.684  12.380   5.424  1.00  0.70           N  
ATOM    553  CA  GLN A  39      22.842  11.539   5.669  1.00  0.70           C  
ATOM    554  C   GLN A  39      24.052  11.919   4.840  1.00  0.70           C  
ATOM    555  O   GLN A  39      24.034  11.897   3.604  1.00  0.70           O  
ATOM    556  CB  GLN A  39      22.494  10.088   5.408  1.00  0.70           C  
ATOM    557  CG  GLN A  39      23.598   9.153   5.761  1.00  0.70           C  
ATOM    558  CD  GLN A  39      23.202   7.698   5.745  1.00  0.70           C  
ATOM    559  OE1 GLN A  39      22.152   7.272   5.218  1.00  0.70           O  
ATOM    560  NE2 GLN A  39      24.060   6.899   6.357  1.00  0.70           N  
ATOM    561  H   GLN A  39      21.431  12.637   4.472  1.00  0.70           H  
ATOM    562  HA  GLN A  39      23.123  11.637   6.718  1.00  0.70           H  
ATOM    563 1HB  GLN A  39      21.650   9.840   5.975  1.00  0.70           H  
ATOM    564 2HB  GLN A  39      22.244   9.952   4.356  1.00  0.70           H  
ATOM    565 1HG  GLN A  39      24.420   9.290   5.059  1.00  0.70           H  
ATOM    566 2HG  GLN A  39      23.942   9.400   6.763  1.00  0.70           H  
ATOM    567 1HE2 GLN A  39      23.899   5.915   6.409  1.00  0.70           H  
ATOM    568 2HE2 GLN A  39      24.900   7.316   6.780  1.00  0.70           H  
ATOM    569  N   ALA A  40      25.110  12.305   5.529  1.00  0.78           N  
ATOM    570  CA  ALA A  40      26.335  12.684   4.858  1.00  0.78           C  
ATOM    571  C   ALA A  40      27.025  11.408   4.389  1.00  0.78           C  
ATOM    572  O   ALA A  40      26.869  10.378   5.039  1.00  0.78           O  
ATOM    573  CB  ALA A  40      27.234  13.472   5.790  1.00  0.78           C  
ATOM    574  H   ALA A  40      25.063  12.323   6.540  1.00  0.78           H  
ATOM    575  HA  ALA A  40      26.074  13.309   4.012  1.00  0.78           H  
ATOM    576 1HB  ALA A  40      28.146  13.759   5.276  1.00  0.78           H  
ATOM    577 2HB  ALA A  40      26.712  14.371   6.119  1.00  0.78           H  
ATOM    578 3HB  ALA A  40      27.486  12.860   6.657  1.00  0.78           H  
ATOM    579  N   PRO A  41      27.825  11.424   3.314  1.00  0.85           N  
ATOM    580  CA  PRO A  41      28.645  10.305   2.866  1.00  0.85           C  
ATOM    581  C   PRO A  41      29.507   9.713   3.987  1.00  0.85           C  
ATOM    582  O   PRO A  41      29.851   8.532   3.962  1.00  0.85           O  
ATOM    583  CB  PRO A  41      29.519  10.957   1.792  1.00  0.85           C  
ATOM    584  CG  PRO A  41      28.662  12.083   1.243  1.00  0.85           C  
ATOM    585  CD  PRO A  41      27.903  12.620   2.440  1.00  0.85           C  
ATOM    586  HA  PRO A  41      27.992   9.532   2.432  1.00  0.85           H  
ATOM    587 1HB  PRO A  41      30.460  11.311   2.240  1.00  0.85           H  
ATOM    588 2HB  PRO A  41      29.791  10.214   1.028  1.00  0.85           H  
ATOM    589 1HG  PRO A  41      29.297  12.845   0.765  1.00  0.85           H  
ATOM    590 2HG  PRO A  41      27.990  11.696   0.459  1.00  0.85           H  
ATOM    591 1HD  PRO A  41      28.449  13.444   2.920  1.00  0.85           H  
ATOM    592 2HD  PRO A  41      26.910  12.920   2.084  1.00  0.85           H  
ATOM    593  N   GLY A  42      29.882  10.559   4.949  1.00  0.89           N  
ATOM    594  CA  GLY A  42      30.716  10.173   6.075  1.00  0.89           C  
ATOM    595  C   GLY A  42      29.968   9.914   7.394  1.00  0.89           C  
ATOM    596  O   GLY A  42      30.610   9.879   8.446  1.00  0.89           O  
ATOM    597  H   GLY A  42      29.572  11.514   4.907  1.00  0.89           H  
ATOM    598 1HA  GLY A  42      31.275   9.278   5.807  1.00  0.89           H  
ATOM    599 2HA  GLY A  42      31.456  10.954   6.240  1.00  0.89           H  
ATOM    600  N   ASN A  43      28.637   9.756   7.384  1.00  0.89           N  
ATOM    601  CA  ASN A  43      27.957   9.609   8.679  1.00  0.89           C  
ATOM    602  C   ASN A  43      26.589   8.898   8.598  1.00  0.89           C  
ATOM    603  O   ASN A  43      26.202   8.374   7.549  1.00  0.89           O  
ATOM    604  CB  ASN A  43      27.815  11.007   9.299  1.00  0.89           C  
ATOM    605  CG  ASN A  43      27.918  11.070  10.820  1.00  0.89           C  
ATOM    606  OD1 ASN A  43      27.434  10.190  11.528  1.00  0.89           O  
ATOM    607  ND2 ASN A  43      28.549  12.105  11.314  1.00  0.89           N  
ATOM    608  H   ASN A  43      28.103   9.783   6.514  1.00  0.89           H  
ATOM    609  HA  ASN A  43      28.588   9.001   9.327  1.00  0.89           H  
ATOM    610 1HB  ASN A  43      28.570  11.670   8.879  1.00  0.89           H  
ATOM    611 2HB  ASN A  43      26.843  11.413   9.010  1.00  0.89           H  
ATOM    612 1HD2 ASN A  43      28.653  12.202  12.302  1.00  0.89           H  
ATOM    613 2HD2 ASN A  43      28.930  12.796  10.701  1.00  0.89           H  
ATOM    614  N   GLU A  44      25.902   8.853   9.745  1.00  0.84           N  
ATOM    615  CA  GLU A  44      24.592   8.238   9.954  1.00  0.84           C  
ATOM    616  C   GLU A  44      23.468   9.227   9.661  1.00  0.84           C  
ATOM    617  O   GLU A  44      23.723  10.411   9.445  1.00  0.84           O  
ATOM    618  CB  GLU A  44      24.476   7.715  11.392  1.00  0.84           C  
ATOM    619  CG  GLU A  44      25.481   6.616  11.732  1.00  0.84           C  
ATOM    620  CD  GLU A  44      25.326   6.065  13.136  1.00  0.84           C  
ATOM    621  OE1 GLU A  44      24.575   6.621  13.901  1.00  0.84           O  
ATOM    622  OE2 GLU A  44      25.964   5.081  13.435  1.00  0.84           O  
ATOM    623  H   GLU A  44      26.338   9.279  10.552  1.00  0.84           H  
ATOM    624  HA  GLU A  44      24.490   7.397   9.269  1.00  0.84           H  
ATOM    625 1HB  GLU A  44      24.631   8.540  12.089  1.00  0.84           H  
ATOM    626 2HB  GLU A  44      23.474   7.325  11.563  1.00  0.84           H  
ATOM    627 1HG  GLU A  44      25.363   5.802  11.019  1.00  0.84           H  
ATOM    628 2HG  GLU A  44      26.487   7.021  11.616  1.00  0.84           H  
ATOM    629  N   ARG A  45      22.236   8.726   9.602  1.00  0.77           N  
ATOM    630  CA  ARG A  45      21.066   9.566   9.349  1.00  0.77           C  
ATOM    631  C   ARG A  45      20.668  10.438  10.538  1.00  0.77           C  
ATOM    632  O   ARG A  45      20.669   9.976  11.682  1.00  0.77           O  
ATOM    633  CB  ARG A  45      19.871   8.696   8.965  1.00  0.77           C  
ATOM    634  CG  ARG A  45      20.038   8.034   7.631  1.00  0.77           C  
ATOM    635  CD  ARG A  45      18.946   7.155   7.208  1.00  0.77           C  
ATOM    636  NE  ARG A  45      19.276   6.583   5.909  1.00  0.77           N  
ATOM    637  CZ  ARG A  45      18.482   5.769   5.189  1.00  0.77           C  
ATOM    638  NH1 ARG A  45      17.305   5.423   5.643  1.00  0.77           N  
ATOM    639  NH2 ARG A  45      18.898   5.312   4.025  1.00  0.77           N  
ATOM    640  H   ARG A  45      22.102   7.740   9.763  1.00  0.77           H  
ATOM    641  HA  ARG A  45      21.300  10.215   8.510  1.00  0.77           H  
ATOM    642 1HB  ARG A  45      19.717   7.924   9.715  1.00  0.77           H  
ATOM    643 2HB  ARG A  45      18.970   9.311   8.928  1.00  0.77           H  
ATOM    644 1HG  ARG A  45      20.062   8.805   6.893  1.00  0.77           H  
ATOM    645 2HG  ARG A  45      20.967   7.473   7.615  1.00  0.77           H  
ATOM    646 1HD  ARG A  45      18.813   6.344   7.922  1.00  0.77           H  
ATOM    647 2HD  ARG A  45      18.020   7.725   7.112  1.00  0.77           H  
ATOM    648  HE  ARG A  45      20.208   6.818   5.523  1.00  0.77           H  
ATOM    649 1HH1 ARG A  45      17.002   5.756   6.549  1.00  0.77           H  
ATOM    650 2HH1 ARG A  45      16.725   4.805   5.096  1.00  0.77           H  
ATOM    651 1HH2 ARG A  45      19.818   5.569   3.680  1.00  0.77           H  
ATOM    652 2HH2 ARG A  45      18.310   4.702   3.483  1.00  0.77           H  
ATOM    653  N   GLU A  46      20.231  11.665  10.243  1.00  0.70           N  
ATOM    654  CA  GLU A  46      19.717  12.575  11.266  1.00  0.70           C  
ATOM    655  C   GLU A  46      18.404  13.218  10.834  1.00  0.70           C  
ATOM    656  O   GLU A  46      18.161  13.419   9.647  1.00  0.70           O  
ATOM    657  CB  GLU A  46      20.740  13.681  11.559  1.00  0.70           C  
ATOM    658  CG  GLU A  46      21.064  14.607  10.389  1.00  0.70           C  
ATOM    659  CD  GLU A  46      22.113  15.646  10.739  1.00  0.70           C  
ATOM    660  OE1 GLU A  46      22.586  15.636  11.851  1.00  0.70           O  
ATOM    661  OE2 GLU A  46      22.456  16.439   9.881  1.00  0.70           O  
ATOM    662  H   GLU A  46      20.319  11.982   9.280  1.00  0.70           H  
ATOM    663  HA  GLU A  46      19.533  12.006  12.178  1.00  0.70           H  
ATOM    664 1HB  GLU A  46      20.372  14.302  12.377  1.00  0.70           H  
ATOM    665 2HB  GLU A  46      21.674  13.226  11.889  1.00  0.70           H  
ATOM    666 1HG  GLU A  46      21.431  14.010   9.562  1.00  0.70           H  
ATOM    667 2HG  GLU A  46      20.148  15.107  10.067  1.00  0.70           H  
ATOM    668  N   LEU A  47      17.568  13.596  11.801  1.00  0.65           N  
ATOM    669  CA  LEU A  47      16.312  14.271  11.469  1.00  0.65           C  
ATOM    670  C   LEU A  47      16.537  15.735  11.150  1.00  0.65           C  
ATOM    671  O   LEU A  47      17.189  16.455  11.909  1.00  0.65           O  
ATOM    672  CB  LEU A  47      15.274  14.165  12.609  1.00  0.65           C  
ATOM    673  CG  LEU A  47      13.869  14.869  12.321  1.00  0.65           C  
ATOM    674  CD1 LEU A  47      13.151  14.151  11.201  1.00  0.65           C  
ATOM    675  CD2 LEU A  47      13.000  14.864  13.569  1.00  0.65           C  
ATOM    676  H   LEU A  47      17.803  13.413  12.767  1.00  0.65           H  
ATOM    677  HA  LEU A  47      15.889  13.794  10.584  1.00  0.65           H  
ATOM    678 1HB  LEU A  47      15.079  13.111  12.800  1.00  0.65           H  
ATOM    679 2HB  LEU A  47      15.695  14.610  13.509  1.00  0.65           H  
ATOM    680  HG  LEU A  47      14.045  15.898  12.009  1.00  0.65           H  
ATOM    681 1HD1 LEU A  47      12.204  14.647  10.990  1.00  0.65           H  
ATOM    682 2HD1 LEU A  47      13.760  14.157  10.321  1.00  0.65           H  
ATOM    683 3HD1 LEU A  47      12.959  13.125  11.497  1.00  0.65           H  
ATOM    684 1HD2 LEU A  47      12.049  15.356  13.349  1.00  0.65           H  
ATOM    685 2HD2 LEU A  47      12.811  13.834  13.878  1.00  0.65           H  
ATOM    686 3HD2 LEU A  47      13.511  15.398  14.370  1.00  0.65           H  
ATOM    687  N   VAL A  48      15.992  16.167  10.026  1.00  0.64           N  
ATOM    688  CA  VAL A  48      16.042  17.545   9.585  1.00  0.64           C  
ATOM    689  C   VAL A  48      14.752  18.274   9.911  1.00  0.64           C  
ATOM    690  O   VAL A  48      14.758  19.338  10.535  1.00  0.64           O  
ATOM    691  CB  VAL A  48      16.257  17.581   8.070  1.00  0.64           C  
ATOM    692  CG1 VAL A  48      16.188  18.912   7.570  1.00  0.64           C  
ATOM    693  CG2 VAL A  48      17.587  17.013   7.741  1.00  0.64           C  
ATOM    694  H   VAL A  48      15.491  15.503   9.438  1.00  0.64           H  
ATOM    695  HA  VAL A  48      16.873  18.045  10.085  1.00  0.64           H  
ATOM    696  HB  VAL A  48      15.478  17.004   7.586  1.00  0.64           H  
ATOM    697 1HG1 VAL A  48      16.339  18.872   6.504  1.00  0.64           H  
ATOM    698 2HG1 VAL A  48      15.215  19.344   7.788  1.00  0.64           H  
ATOM    699 3HG1 VAL A  48      16.950  19.491   8.025  1.00  0.64           H  
ATOM    700 1HG2 VAL A  48      17.704  17.040   6.665  1.00  0.64           H  
ATOM    701 2HG2 VAL A  48      18.371  17.605   8.216  1.00  0.64           H  
ATOM    702 3HG2 VAL A  48      17.642  15.983   8.097  1.00  0.64           H  
ATOM    703  N   ALA A  49      13.631  17.703   9.487  1.00  0.66           N  
ATOM    704  CA  ALA A  49      12.361  18.382   9.730  1.00  0.66           C  
ATOM    705  C   ALA A  49      11.184  17.426   9.707  1.00  0.66           C  
ATOM    706  O   ALA A  49      11.221  16.369   9.076  1.00  0.66           O  
ATOM    707  CB  ALA A  49      12.159  19.491   8.714  1.00  0.66           C  
ATOM    708  H   ALA A  49      13.681  16.807   9.003  1.00  0.66           H  
ATOM    709  HA  ALA A  49      12.401  18.820  10.724  1.00  0.66           H  
ATOM    710 1HB  ALA A  49      11.223  20.015   8.935  1.00  0.66           H  
ATOM    711 2HB  ALA A  49      12.984  20.192   8.765  1.00  0.66           H  
ATOM    712 3HB  ALA A  49      12.110  19.064   7.716  1.00  0.66           H  
ATOM    713  N   ARG A  50      10.111  17.831  10.367  1.00  0.71           N  
ATOM    714  CA  ARG A  50       8.898  17.028  10.419  1.00  0.71           C  
ATOM    715  C   ARG A  50       7.622  17.846  10.351  1.00  0.71           C  
ATOM    716  O   ARG A  50       7.533  18.952  10.896  1.00  0.71           O  
ATOM    717  CB  ARG A  50       8.915  16.163  11.669  1.00  0.71           C  
ATOM    718  CG  ARG A  50       7.699  15.283  11.914  1.00  0.71           C  
ATOM    719  CD  ARG A  50       7.956  14.351  13.043  1.00  0.71           C  
ATOM    720  NE  ARG A  50       8.045  14.999  14.328  1.00  0.71           N  
ATOM    721  CZ  ARG A  50       8.671  14.443  15.382  1.00  0.71           C  
ATOM    722  NH1 ARG A  50       9.253  13.261  15.242  1.00  0.71           N  
ATOM    723  NH2 ARG A  50       8.711  15.069  16.551  1.00  0.71           N  
ATOM    724  H   ARG A  50      10.157  18.713  10.877  1.00  0.71           H  
ATOM    725  HA  ARG A  50       8.904  16.365   9.559  1.00  0.71           H  
ATOM    726 1HB  ARG A  50       9.780  15.509  11.623  1.00  0.71           H  
ATOM    727 2HB  ARG A  50       9.042  16.760  12.520  1.00  0.71           H  
ATOM    728 1HG  ARG A  50       6.839  15.902  12.170  1.00  0.71           H  
ATOM    729 2HG  ARG A  50       7.472  14.700  11.020  1.00  0.71           H  
ATOM    730 1HD  ARG A  50       7.168  13.601  13.086  1.00  0.71           H  
ATOM    731 2HD  ARG A  50       8.899  13.862  12.884  1.00  0.71           H  
ATOM    732  HE  ARG A  50       7.608  15.902  14.446  1.00  0.71           H  
ATOM    733 1HH1 ARG A  50       9.228  12.761  14.329  1.00  0.71           H  
ATOM    734 2HH1 ARG A  50       9.727  12.835  16.023  1.00  0.71           H  
ATOM    735 1HH2 ARG A  50       8.259  15.966  16.668  1.00  0.71           H  
ATOM    736 2HH2 ARG A  50       9.184  14.642  17.333  1.00  0.71           H  
ATOM    737  N   ILE A  51       6.628  17.278   9.664  1.00  0.79           N  
ATOM    738  CA  ILE A  51       5.319  17.903   9.525  1.00  0.79           C  
ATOM    739  C   ILE A  51       4.192  16.928   9.878  1.00  0.79           C  
ATOM    740  O   ILE A  51       4.230  15.736   9.535  1.00  0.79           O  
ATOM    741  CB  ILE A  51       5.170  18.463   8.102  1.00  0.79           C  
ATOM    742  CG1 ILE A  51       3.893  19.242   7.937  1.00  0.79           C  
ATOM    743  CG2 ILE A  51       5.221  17.360   7.106  1.00  0.79           C  
ATOM    744  CD1 ILE A  51       3.945  20.104   6.712  1.00  0.79           C  
ATOM    745  H   ILE A  51       6.804  16.377   9.219  1.00  0.79           H  
ATOM    746  HA  ILE A  51       5.263  18.738  10.214  1.00  0.79           H  
ATOM    747  HB  ILE A  51       5.985  19.146   7.911  1.00  0.79           H  
ATOM    748 1HG1 ILE A  51       3.055  18.549   7.844  1.00  0.79           H  
ATOM    749 2HG1 ILE A  51       3.721  19.873   8.811  1.00  0.79           H  
ATOM    750 1HG2 ILE A  51       5.141  17.771   6.101  1.00  0.79           H  
ATOM    751 2HG2 ILE A  51       6.169  16.831   7.212  1.00  0.79           H  
ATOM    752 3HG2 ILE A  51       4.395  16.675   7.287  1.00  0.79           H  
ATOM    753 1HD1 ILE A  51       3.007  20.649   6.612  1.00  0.79           H  
ATOM    754 2HD1 ILE A  51       4.770  20.811   6.809  1.00  0.79           H  
ATOM    755 3HD1 ILE A  51       4.110  19.484   5.849  1.00  0.79           H  
ATOM    756  N   THR A  52       3.176  17.449  10.571  1.00  0.88           N  
ATOM    757  CA  THR A  52       2.048  16.633  11.019  1.00  0.88           C  
ATOM    758  C   THR A  52       0.680  17.273  10.750  1.00  0.88           C  
ATOM    759  O   THR A  52       0.556  18.246   9.994  1.00  0.88           O  
ATOM    760  CB  THR A  52       2.209  16.312  12.537  1.00  0.88           C  
ATOM    761  OG1 THR A  52       1.232  15.331  12.942  1.00  0.88           O  
ATOM    762  CG2 THR A  52       2.060  17.563  13.376  1.00  0.88           C  
ATOM    763  H   THR A  52       3.217  18.441  10.822  1.00  0.88           H  
ATOM    764  HA  THR A  52       2.075  15.689  10.475  1.00  0.88           H  
ATOM    765  HB  THR A  52       3.203  15.901  12.703  1.00  0.88           H  
ATOM    766  HG1 THR A  52       1.394  15.083  13.858  1.00  0.88           H  
ATOM    767 1HG2 THR A  52       2.193  17.318  14.428  1.00  0.88           H  
ATOM    768 2HG2 THR A  52       2.819  18.285  13.072  1.00  0.88           H  
ATOM    769 3HG2 THR A  52       1.076  17.994  13.233  1.00  0.88           H  
ATOM    770  N   GLY A  53      -0.357  16.685  11.340  1.00  0.95           N  
ATOM    771  CA  GLY A  53      -1.714  17.144  11.120  1.00  0.95           C  
ATOM    772  C   GLY A  53      -1.840  18.595  11.535  1.00  0.95           C  
ATOM    773  O   GLY A  53      -1.222  19.048  12.504  1.00  0.95           O  
ATOM    774  H   GLY A  53      -0.158  15.907  11.951  1.00  0.95           H  
ATOM    775 1HA  GLY A  53      -1.974  17.029  10.067  1.00  0.95           H  
ATOM    776 2HA  GLY A  53      -2.406  16.530  11.695  1.00  0.95           H  
ATOM    777  N   GLY A  54      -2.624  19.340  10.770  1.00  0.97           N  
ATOM    778  CA  GLY A  54      -2.820  20.759  11.017  1.00  0.97           C  
ATOM    779  C   GLY A  54      -1.771  21.597  10.283  1.00  0.97           C  
ATOM    780  O   GLY A  54      -1.877  22.821  10.235  1.00  0.97           O  
ATOM    781  H   GLY A  54      -3.100  18.911   9.989  1.00  0.97           H  
ATOM    782 1HA  GLY A  54      -3.817  21.050  10.689  1.00  0.97           H  
ATOM    783 2HA  GLY A  54      -2.764  20.954  12.088  1.00  0.97           H  
ATOM    784  N   GLY A  55      -0.762  20.934   9.693  1.00  0.93           N  
ATOM    785  CA  GLY A  55       0.310  21.622   8.982  1.00  0.93           C  
ATOM    786  C   GLY A  55       1.411  22.059   9.939  1.00  0.93           C  
ATOM    787  O   GLY A  55       2.304  22.819   9.572  1.00  0.93           O  
ATOM    788  H   GLY A  55      -0.691  19.918   9.767  1.00  0.93           H  
ATOM    789 1HA  GLY A  55       0.729  20.950   8.232  1.00  0.93           H  
ATOM    790 2HA  GLY A  55      -0.091  22.488   8.457  1.00  0.93           H  
ATOM    791  N   ARG A  56       1.317  21.602  11.182  1.00  0.86           N  
ATOM    792  CA  ARG A  56       2.269  21.932  12.232  1.00  0.86           C  
ATOM    793  C   ARG A  56       3.647  21.384  11.906  1.00  0.86           C  
ATOM    794  O   ARG A  56       3.769  20.252  11.423  1.00  0.86           O  
ATOM    795  CB  ARG A  56       1.791  21.355  13.547  1.00  0.86           C  
ATOM    796  CG  ARG A  56       0.543  22.010  14.110  1.00  0.86           C  
ATOM    797  CD  ARG A  56       0.084  21.334  15.353  1.00  0.86           C  
ATOM    798  NE  ARG A  56      -0.431  19.994  15.093  1.00  0.86           N  
ATOM    799  CZ  ARG A  56      -0.686  19.074  16.044  1.00  0.86           C  
ATOM    800  NH1 ARG A  56      -0.460  19.346  17.315  1.00  0.86           N  
ATOM    801  NH2 ARG A  56      -1.163  17.898  15.691  1.00  0.86           N  
ATOM    802  H   ARG A  56       0.546  20.984  11.400  1.00  0.86           H  
ATOM    803  HA  ARG A  56       2.331  23.017  12.319  1.00  0.86           H  
ATOM    804 1HB  ARG A  56       1.544  20.319  13.403  1.00  0.86           H  
ATOM    805 2HB  ARG A  56       2.583  21.412  14.292  1.00  0.86           H  
ATOM    806 1HG  ARG A  56       0.743  23.056  14.330  1.00  0.86           H  
ATOM    807 2HG  ARG A  56      -0.259  21.937  13.368  1.00  0.86           H  
ATOM    808 1HD  ARG A  56       0.918  21.248  16.048  1.00  0.86           H  
ATOM    809 2HD  ARG A  56      -0.711  21.920  15.810  1.00  0.86           H  
ATOM    810  HE  ARG A  56      -0.641  19.728  14.114  1.00  0.86           H  
ATOM    811 1HH1 ARG A  56      -0.096  20.249  17.580  1.00  0.86           H  
ATOM    812 2HH1 ARG A  56      -0.654  18.651  18.022  1.00  0.86           H  
ATOM    813 1HH2 ARG A  56      -1.332  17.708  14.706  1.00  0.86           H  
ATOM    814 2HH2 ARG A  56      -1.358  17.198  16.389  1.00  0.86           H  
ATOM    815  N   THR A  57       4.695  22.174  12.177  1.00  0.78           N  
ATOM    816  CA  THR A  57       6.044  21.707  11.867  1.00  0.78           C  
ATOM    817  C   THR A  57       7.046  21.837  13.005  1.00  0.78           C  
ATOM    818  O   THR A  57       6.874  22.646  13.920  1.00  0.78           O  
ATOM    819  CB  THR A  57       6.617  22.463  10.645  1.00  0.78           C  
ATOM    820  OG1 THR A  57       6.804  23.872  10.929  1.00  0.78           O  
ATOM    821  CG2 THR A  57       5.672  22.354   9.496  1.00  0.78           C  
ATOM    822  H   THR A  57       4.553  23.090  12.575  1.00  0.78           H  
ATOM    823  HA  THR A  57       5.982  20.654  11.614  1.00  0.78           H  
ATOM    824  HB  THR A  57       7.576  22.022  10.380  1.00  0.78           H  
ATOM    825  HG1 THR A  57       5.943  24.299  10.992  1.00  0.78           H  
ATOM    826 1HG2 THR A  57       6.078  22.878   8.641  1.00  0.78           H  
ATOM    827 2HG2 THR A  57       5.529  21.312   9.256  1.00  0.78           H  
ATOM    828 3HG2 THR A  57       4.733  22.799   9.756  1.00  0.78           H  
ATOM    829  N   THR A  58       8.135  21.080  12.872  1.00  0.72           N  
ATOM    830  CA  THR A  58       9.280  21.132  13.776  1.00  0.72           C  
ATOM    831  C   THR A  58      10.573  20.911  13.000  1.00  0.72           C  
ATOM    832  O   THR A  58      10.596  20.220  11.975  1.00  0.72           O  
ATOM    833  CB  THR A  58       9.169  20.078  14.885  1.00  0.72           C  
ATOM    834  OG1 THR A  58      10.248  20.241  15.815  1.00  0.72           O  
ATOM    835  CG2 THR A  58       9.227  18.719  14.290  1.00  0.72           C  
ATOM    836  H   THR A  58       8.139  20.414  12.101  1.00  0.72           H  
ATOM    837  HA  THR A  58       9.324  22.120  14.232  1.00  0.72           H  
ATOM    838  HB  THR A  58       8.223  20.204  15.414  1.00  0.72           H  
ATOM    839  HG1 THR A  58      11.090  20.143  15.353  1.00  0.72           H  
ATOM    840 1HG2 THR A  58       9.146  17.968  15.073  1.00  0.72           H  
ATOM    841 2HG2 THR A  58       8.394  18.619  13.595  1.00  0.72           H  
ATOM    842 3HG2 THR A  58      10.172  18.593  13.761  1.00  0.72           H  
ATOM    843  N   TYR A  59      11.656  21.508  13.493  1.00  0.69           N  
ATOM    844  CA  TYR A  59      12.949  21.419  12.815  1.00  0.69           C  
ATOM    845  C   TYR A  59      14.070  21.041  13.769  1.00  0.69           C  
ATOM    846  O   TYR A  59      13.994  21.344  14.960  1.00  0.69           O  
ATOM    847  CB  TYR A  59      13.242  22.771  12.178  1.00  0.69           C  
ATOM    848  CG  TYR A  59      12.150  23.192  11.258  1.00  0.69           C  
ATOM    849  CD1 TYR A  59      11.072  23.866  11.801  1.00  0.69           C  
ATOM    850  CD2 TYR A  59      12.181  22.896   9.914  1.00  0.69           C  
ATOM    851  CE1 TYR A  59      10.022  24.228  11.026  1.00  0.69           C  
ATOM    852  CE2 TYR A  59      11.118  23.263   9.121  1.00  0.69           C  
ATOM    853  CZ  TYR A  59      10.026  23.932   9.689  1.00  0.69           C  
ATOM    854  OH  TYR A  59       8.925  24.298   8.942  1.00  0.69           O  
ATOM    855  H   TYR A  59      11.572  22.053  14.341  1.00  0.69           H  
ATOM    856  HA  TYR A  59      12.898  20.655  12.043  1.00  0.69           H  
ATOM    857 1HB  TYR A  59      13.346  23.517  12.940  1.00  0.69           H  
ATOM    858 2HB  TYR A  59      14.157  22.733  11.627  1.00  0.69           H  
ATOM    859  HD1 TYR A  59      11.056  24.094  12.867  1.00  0.69           H  
ATOM    860  HD2 TYR A  59      13.032  22.368   9.489  1.00  0.69           H  
ATOM    861  HE1 TYR A  59       9.172  24.745  11.471  1.00  0.69           H  
ATOM    862  HE2 TYR A  59      11.136  23.020   8.066  1.00  0.69           H  
ATOM    863  HH  TYR A  59       8.154  24.386   9.563  1.00  0.69           H  
ATOM    864  N   GLY A  60      15.109  20.389  13.249  1.00  0.68           N  
ATOM    865  CA  GLY A  60      16.296  20.084  14.046  1.00  0.68           C  
ATOM    866  C   GLY A  60      17.062  21.369  14.359  1.00  0.68           C  
ATOM    867  O   GLY A  60      17.064  22.304  13.553  1.00  0.68           O  
ATOM    868  H   GLY A  60      15.082  20.112  12.264  1.00  0.68           H  
ATOM    869 1HA  GLY A  60      16.002  19.589  14.971  1.00  0.68           H  
ATOM    870 2HA  GLY A  60      16.935  19.392  13.494  1.00  0.68           H  
ATOM    871  N   ASP A  61      17.801  21.391  15.468  1.00  0.68           N  
ATOM    872  CA  ASP A  61      18.549  22.595  15.856  1.00  0.68           C  
ATOM    873  C   ASP A  61      19.534  23.095  14.802  1.00  0.68           C  
ATOM    874  O   ASP A  61      19.776  24.296  14.699  1.00  0.68           O  
ATOM    875  CB  ASP A  61      19.295  22.365  17.177  1.00  0.68           C  
ATOM    876  CG  ASP A  61      18.385  22.366  18.443  1.00  0.68           C  
ATOM    877  OD1 ASP A  61      17.240  22.809  18.370  1.00  0.68           O  
ATOM    878  OD2 ASP A  61      18.842  21.925  19.463  1.00  0.68           O  
ATOM    879  H   ASP A  61      17.802  20.585  16.079  1.00  0.68           H  
ATOM    880  HA  ASP A  61      17.829  23.389  16.023  1.00  0.68           H  
ATOM    881 1HB  ASP A  61      19.821  21.412  17.131  1.00  0.68           H  
ATOM    882 2HB  ASP A  61      20.051  23.142  17.297  1.00  0.68           H  
ATOM    883  N   SER A  62      20.095  22.188  14.011  1.00  0.69           N  
ATOM    884  CA  SER A  62      21.064  22.573  12.992  1.00  0.69           C  
ATOM    885  C   SER A  62      20.430  23.195  11.738  1.00  0.69           C  
ATOM    886  O   SER A  62      21.147  23.723  10.884  1.00  0.69           O  
ATOM    887  CB  SER A  62      21.907  21.371  12.613  1.00  0.69           C  
ATOM    888  OG  SER A  62      21.148  20.387  11.964  1.00  0.69           O  
ATOM    889  H   SER A  62      19.850  21.217  14.121  1.00  0.69           H  
ATOM    890  HA  SER A  62      21.726  23.321  13.430  1.00  0.69           H  
ATOM    891 1HB  SER A  62      22.723  21.689  11.965  1.00  0.69           H  
ATOM    892 2HB  SER A  62      22.352  20.951  13.513  1.00  0.69           H  
ATOM    893  HG  SER A  62      21.705  19.601  11.933  1.00  0.69           H  
ATOM    894  N   VAL A  63      19.100  23.099  11.606  1.00  0.69           N  
ATOM    895  CA  VAL A  63      18.399  23.629  10.443  1.00  0.69           C  
ATOM    896  C   VAL A  63      17.330  24.679  10.808  1.00  0.69           C  
ATOM    897  O   VAL A  63      16.757  25.341   9.924  1.00  0.69           O  
ATOM    898  CB  VAL A  63      17.822  22.475   9.610  1.00  0.69           C  
ATOM    899  CG1 VAL A  63      18.977  21.596   9.088  1.00  0.69           C  
ATOM    900  CG2 VAL A  63      16.888  21.674  10.416  1.00  0.69           C  
ATOM    901  H   VAL A  63      18.551  22.667  12.342  1.00  0.69           H  
ATOM    902  HA  VAL A  63      19.134  24.125   9.810  1.00  0.69           H  
ATOM    903  HB  VAL A  63      17.305  22.887   8.765  1.00  0.69           H  
ATOM    904 1HG1 VAL A  63      18.601  20.804   8.481  1.00  0.69           H  
ATOM    905 2HG1 VAL A  63      19.651  22.211   8.490  1.00  0.69           H  
ATOM    906 3HG1 VAL A  63      19.522  21.170   9.923  1.00  0.69           H  
ATOM    907 1HG2 VAL A  63      16.488  20.886   9.809  1.00  0.69           H  
ATOM    908 2HG2 VAL A  63      17.413  21.248  11.265  1.00  0.69           H  
ATOM    909 3HG2 VAL A  63      16.095  22.302  10.761  1.00  0.69           H  
ATOM    910  N   LYS A  64      17.070  24.868  12.107  1.00  0.67           N  
ATOM    911  CA  LYS A  64      16.116  25.901  12.511  1.00  0.67           C  
ATOM    912  C   LYS A  64      16.576  27.240  11.963  1.00  0.67           C  
ATOM    913  O   LYS A  64      17.753  27.589  12.043  1.00  0.67           O  
ATOM    914  CB  LYS A  64      16.005  26.014  14.043  1.00  0.67           C  
ATOM    915  CG  LYS A  64      15.298  24.873  14.745  1.00  0.67           C  
ATOM    916  CD  LYS A  64      15.339  25.012  16.256  1.00  0.67           C  
ATOM    917  CE  LYS A  64      14.729  23.785  16.917  1.00  0.67           C  
ATOM    918  NZ  LYS A  64      14.895  23.795  18.387  1.00  0.67           N  
ATOM    919  H   LYS A  64      17.503  24.268  12.808  1.00  0.67           H  
ATOM    920  HA  LYS A  64      15.137  25.667  12.088  1.00  0.67           H  
ATOM    921 1HB  LYS A  64      17.011  26.069  14.468  1.00  0.67           H  
ATOM    922 2HB  LYS A  64      15.492  26.938  14.301  1.00  0.67           H  
ATOM    923 1HG  LYS A  64      14.257  24.884  14.454  1.00  0.67           H  
ATOM    924 2HG  LYS A  64      15.709  23.943  14.466  1.00  0.67           H  
ATOM    925 1HD  LYS A  64      16.368  25.122  16.596  1.00  0.67           H  
ATOM    926 2HD  LYS A  64      14.778  25.892  16.558  1.00  0.67           H  
ATOM    927 1HE  LYS A  64      13.670  23.741  16.676  1.00  0.67           H  
ATOM    928 2HE  LYS A  64      15.219  22.897  16.524  1.00  0.67           H  
ATOM    929 1HZ  LYS A  64      14.498  22.958  18.771  1.00  0.67           H  
ATOM    930 2HZ  LYS A  64      15.909  23.803  18.597  1.00  0.67           H  
ATOM    931 3HZ  LYS A  64      14.457  24.597  18.788  1.00  0.67           H  
ATOM    932  N   GLY A  65      15.649  27.979  11.370  1.00  0.65           N  
ATOM    933  CA  GLY A  65      15.941  29.296  10.817  1.00  0.65           C  
ATOM    934  C   GLY A  65      16.413  29.254   9.361  1.00  0.65           C  
ATOM    935  O   GLY A  65      16.508  30.297   8.712  1.00  0.65           O  
ATOM    936  H   GLY A  65      14.704  27.624  11.313  1.00  0.65           H  
ATOM    937 1HA  GLY A  65      15.049  29.918  10.889  1.00  0.65           H  
ATOM    938 2HA  GLY A  65      16.705  29.776  11.428  1.00  0.65           H  
ATOM    939  N   ARG A  66      16.701  28.058   8.839  1.00  0.63           N  
ATOM    940  CA  ARG A  66      17.170  27.935   7.466  1.00  0.63           C  
ATOM    941  C   ARG A  66      16.204  27.120   6.626  1.00  0.63           C  
ATOM    942  O   ARG A  66      15.961  27.451   5.463  1.00  0.63           O  
ATOM    943  CB  ARG A  66      18.524  27.242   7.415  1.00  0.63           C  
ATOM    944  CG  ARG A  66      19.666  28.000   8.044  1.00  0.63           C  
ATOM    945  CD  ARG A  66      20.943  27.237   7.940  1.00  0.63           C  
ATOM    946  NE  ARG A  66      22.058  27.941   8.567  1.00  0.63           N  
ATOM    947  CZ  ARG A  66      22.386  27.829   9.874  1.00  0.63           C  
ATOM    948  NH1 ARG A  66      21.681  27.045  10.656  1.00  0.63           N  
ATOM    949  NH2 ARG A  66      23.413  28.502  10.368  1.00  0.63           N  
ATOM    950  H   ARG A  66      16.616  27.218   9.406  1.00  0.63           H  
ATOM    951  HA  ARG A  66      17.262  28.928   7.028  1.00  0.63           H  
ATOM    952 1HB  ARG A  66      18.454  26.275   7.919  1.00  0.63           H  
ATOM    953 2HB  ARG A  66      18.793  27.052   6.375  1.00  0.63           H  
ATOM    954 1HG  ARG A  66      19.789  28.958   7.536  1.00  0.63           H  
ATOM    955 2HG  ARG A  66      19.448  28.168   9.102  1.00  0.63           H  
ATOM    956 1HD  ARG A  66      20.830  26.265   8.429  1.00  0.63           H  
ATOM    957 2HD  ARG A  66      21.188  27.086   6.883  1.00  0.63           H  
ATOM    958  HE  ARG A  66      22.617  28.550   7.986  1.00  0.63           H  
ATOM    959 1HH1 ARG A  66      20.892  26.537  10.275  1.00  0.63           H  
ATOM    960 2HH1 ARG A  66      21.914  26.948  11.634  1.00  0.63           H  
ATOM    961 1HH2 ARG A  66      23.955  29.109   9.772  1.00  0.63           H  
ATOM    962 2HH2 ARG A  66      23.650  28.411  11.344  1.00  0.63           H  
ATOM    963  N   PHE A  67      15.665  26.037   7.201  1.00  0.63           N  
ATOM    964  CA  PHE A  67      14.774  25.175   6.424  1.00  0.63           C  
ATOM    965  C   PHE A  67      13.296  25.390   6.773  1.00  0.63           C  
ATOM    966  O   PHE A  67      12.950  25.636   7.930  1.00  0.63           O  
ATOM    967  CB  PHE A  67      15.083  23.689   6.619  1.00  0.63           C  
ATOM    968  CG  PHE A  67      16.456  23.164   6.125  1.00  0.63           C  
ATOM    969  CD1 PHE A  67      17.523  23.980   5.761  1.00  0.63           C  
ATOM    970  CD2 PHE A  67      16.644  21.821   6.036  1.00  0.63           C  
ATOM    971  CE1 PHE A  67      18.731  23.443   5.350  1.00  0.63           C  
ATOM    972  CE2 PHE A  67      17.846  21.275   5.622  1.00  0.63           C  
ATOM    973  CZ  PHE A  67      18.891  22.087   5.285  1.00  0.63           C  
ATOM    974  H   PHE A  67      15.911  25.795   8.160  1.00  0.63           H  
ATOM    975  HA  PHE A  67      14.911  25.415   5.377  1.00  0.63           H  
ATOM    976 1HB  PHE A  67      14.997  23.449   7.681  1.00  0.63           H  
ATOM    977 2HB  PHE A  67      14.316  23.128   6.108  1.00  0.63           H  
ATOM    978  HD1 PHE A  67      17.421  25.030   5.798  1.00  0.63           H  
ATOM    979  HD2 PHE A  67      15.817  21.187   6.301  1.00  0.63           H  
ATOM    980  HE1 PHE A  67      19.560  24.101   5.075  1.00  0.63           H  
ATOM    981  HE2 PHE A  67      17.967  20.205   5.563  1.00  0.63           H  
ATOM    982  HZ  PHE A  67      19.845  21.660   4.958  1.00  0.63           H  
ATOM    983  N   THR A  68      12.430  25.252   5.764  1.00  0.63           N  
ATOM    984  CA  THR A  68      10.974  25.289   5.948  1.00  0.63           C  
ATOM    985  C   THR A  68      10.304  24.060   5.319  1.00  0.63           C  
ATOM    986  O   THR A  68      10.593  23.698   4.176  1.00  0.63           O  
ATOM    987  CB  THR A  68      10.351  26.576   5.360  1.00  0.63           C  
ATOM    988  OG1 THR A  68      10.906  27.725   6.020  1.00  0.63           O  
ATOM    989  CG2 THR A  68       8.833  26.567   5.550  1.00  0.63           C  
ATOM    990  H   THR A  68      12.815  25.099   4.834  1.00  0.63           H  
ATOM    991  HA  THR A  68      10.758  25.277   7.014  1.00  0.63           H  
ATOM    992  HB  THR A  68      10.576  26.639   4.297  1.00  0.63           H  
ATOM    993  HG1 THR A  68      10.862  27.597   6.975  1.00  0.63           H  
ATOM    994 1HG2 THR A  68       8.411  27.480   5.137  1.00  0.63           H  
ATOM    995 2HG2 THR A  68       8.396  25.711   5.039  1.00  0.63           H  
ATOM    996 3HG2 THR A  68       8.602  26.508   6.614  1.00  0.63           H  
ATOM    997  N   ILE A  69       9.393  23.423   6.054  1.00  0.66           N  
ATOM    998  CA  ILE A  69       8.686  22.257   5.516  1.00  0.66           C  
ATOM    999  C   ILE A  69       7.198  22.579   5.367  1.00  0.66           C  
ATOM   1000  O   ILE A  69       6.633  23.299   6.192  1.00  0.66           O  
ATOM   1001  CB  ILE A  69       8.907  21.007   6.402  1.00  0.66           C  
ATOM   1002  CG1 ILE A  69       8.338  19.747   5.798  1.00  0.66           C  
ATOM   1003  CG2 ILE A  69       8.282  21.151   7.698  1.00  0.66           C  
ATOM   1004  CD1 ILE A  69       8.797  18.525   6.552  1.00  0.66           C  
ATOM   1005  H   ILE A  69       9.189  23.750   7.000  1.00  0.66           H  
ATOM   1006  HA  ILE A  69       9.083  22.036   4.534  1.00  0.66           H  
ATOM   1007  HB  ILE A  69       9.977  20.863   6.538  1.00  0.66           H  
ATOM   1008 1HG1 ILE A  69       7.249  19.787   5.814  1.00  0.66           H  
ATOM   1009 2HG1 ILE A  69       8.669  19.657   4.766  1.00  0.66           H  
ATOM   1010 1HG2 ILE A  69       8.467  20.268   8.312  1.00  0.66           H  
ATOM   1011 2HG2 ILE A  69       8.666  22.003   8.187  1.00  0.66           H  
ATOM   1012 3HG2 ILE A  69       7.228  21.260   7.530  1.00  0.66           H  
ATOM   1013 1HD1 ILE A  69       8.374  17.635   6.098  1.00  0.66           H  
ATOM   1014 2HD1 ILE A  69       9.882  18.478   6.529  1.00  0.66           H  
ATOM   1015 3HD1 ILE A  69       8.466  18.591   7.582  1.00  0.66           H  
ATOM   1016  N   SER A  70       6.586  22.095   4.285  1.00  0.70           N  
ATOM   1017  CA  SER A  70       5.162  22.340   4.034  1.00  0.70           C  
ATOM   1018  C   SER A  70       4.481  21.160   3.351  1.00  0.70           C  
ATOM   1019  O   SER A  70       5.139  20.321   2.744  1.00  0.70           O  
ATOM   1020  CB  SER A  70       4.988  23.584   3.175  1.00  0.70           C  
ATOM   1021  OG  SER A  70       5.545  23.404   1.901  1.00  0.70           O  
ATOM   1022  H   SER A  70       7.145  21.546   3.631  1.00  0.70           H  
ATOM   1023  HA  SER A  70       4.669  22.510   4.992  1.00  0.70           H  
ATOM   1024 1HB  SER A  70       3.926  23.810   3.080  1.00  0.70           H  
ATOM   1025 2HB  SER A  70       5.461  24.435   3.666  1.00  0.70           H  
ATOM   1026  HG  SER A  70       6.495  23.341   2.037  1.00  0.70           H  
ATOM   1027  N   ARG A  71       3.147  21.120   3.414  1.00  0.75           N  
ATOM   1028  CA  ARG A  71       2.394  20.028   2.792  1.00  0.75           C  
ATOM   1029  C   ARG A  71       1.189  20.490   1.981  1.00  0.75           C  
ATOM   1030  O   ARG A  71       0.444  21.383   2.392  1.00  0.75           O  
ATOM   1031  CB  ARG A  71       1.898  19.040   3.844  1.00  0.75           C  
ATOM   1032  CG  ARG A  71       1.057  17.892   3.276  1.00  0.75           C  
ATOM   1033  CD  ARG A  71       0.622  16.916   4.297  1.00  0.75           C  
ATOM   1034  NE  ARG A  71       1.688  16.133   4.830  1.00  0.75           N  
ATOM   1035  CZ  ARG A  71       1.511  15.210   5.786  1.00  0.75           C  
ATOM   1036  NH1 ARG A  71       0.332  15.003   6.300  1.00  0.75           N  
ATOM   1037  NH2 ARG A  71       2.491  14.483   6.218  1.00  0.75           N  
ATOM   1038  H   ARG A  71       2.650  21.846   3.911  1.00  0.75           H  
ATOM   1039  HA  ARG A  71       3.061  19.500   2.118  1.00  0.75           H  
ATOM   1040 1HB  ARG A  71       2.733  18.593   4.349  1.00  0.75           H  
ATOM   1041 2HB  ARG A  71       1.298  19.560   4.588  1.00  0.75           H  
ATOM   1042 1HG  ARG A  71       0.149  18.294   2.834  1.00  0.75           H  
ATOM   1043 2HG  ARG A  71       1.627  17.363   2.510  1.00  0.75           H  
ATOM   1044 1HD  ARG A  71       0.130  17.437   5.118  1.00  0.75           H  
ATOM   1045 2HD  ARG A  71      -0.079  16.227   3.838  1.00  0.75           H  
ATOM   1046  HE  ARG A  71       2.613  16.261   4.454  1.00  0.75           H  
ATOM   1047 1HH1 ARG A  71      -0.464  15.547   5.993  1.00  0.75           H  
ATOM   1048 2HH1 ARG A  71       0.244  14.264   7.013  1.00  0.75           H  
ATOM   1049 1HH2 ARG A  71       3.407  14.571   5.824  1.00  0.75           H  
ATOM   1050 2HH2 ARG A  71       2.274  13.790   6.946  1.00  0.75           H  
ATOM   1051  N   ASP A  72       1.011  19.855   0.823  1.00  0.81           N  
ATOM   1052  CA  ASP A  72      -0.115  20.089  -0.068  1.00  0.81           C  
ATOM   1053  C   ASP A  72      -0.946  18.803  -0.228  1.00  0.81           C  
ATOM   1054  O   ASP A  72      -0.610  17.907  -1.023  1.00  0.81           O  
ATOM   1055  CB  ASP A  72       0.407  20.597  -1.415  1.00  0.81           C  
ATOM   1056  CG  ASP A  72      -0.680  20.966  -2.421  1.00  0.81           C  
ATOM   1057  OD1 ASP A  72      -1.794  20.538  -2.262  1.00  0.81           O  
ATOM   1058  OD2 ASP A  72      -0.367  21.680  -3.368  1.00  0.81           O  
ATOM   1059  H   ASP A  72       1.697  19.151   0.560  1.00  0.81           H  
ATOM   1060  HA  ASP A  72      -0.752  20.858   0.369  1.00  0.81           H  
ATOM   1061 1HB  ASP A  72       1.035  21.475  -1.245  1.00  0.81           H  
ATOM   1062 2HB  ASP A  72       1.045  19.828  -1.860  1.00  0.81           H  
ATOM   1063  N   ASN A  73      -2.044  18.713   0.530  1.00  0.84           N  
ATOM   1064  CA  ASN A  73      -2.862  17.500   0.571  1.00  0.84           C  
ATOM   1065  C   ASN A  73      -3.483  17.146  -0.776  1.00  0.84           C  
ATOM   1066  O   ASN A  73      -3.721  15.975  -1.062  1.00  0.84           O  
ATOM   1067  CB  ASN A  73      -3.951  17.631   1.616  1.00  0.84           C  
ATOM   1068  CG  ASN A  73      -3.438  17.504   3.012  1.00  0.84           C  
ATOM   1069  OD1 ASN A  73      -2.368  16.939   3.237  1.00  0.84           O  
ATOM   1070  ND2 ASN A  73      -4.178  18.013   3.961  1.00  0.84           N  
ATOM   1071  H   ASN A  73      -2.288  19.496   1.124  1.00  0.84           H  
ATOM   1072  HA  ASN A  73      -2.216  16.667   0.853  1.00  0.84           H  
ATOM   1073 1HB  ASN A  73      -4.442  18.599   1.507  1.00  0.84           H  
ATOM   1074 2HB  ASN A  73      -4.707  16.862   1.449  1.00  0.84           H  
ATOM   1075 1HD2 ASN A  73      -3.882  17.954   4.915  1.00  0.84           H  
ATOM   1076 2HD2 ASN A  73      -5.042  18.462   3.735  1.00  0.84           H  
ATOM   1077  N   ALA A  74      -3.735  18.158  -1.606  1.00  0.85           N  
ATOM   1078  CA  ALA A  74      -4.349  17.962  -2.917  1.00  0.85           C  
ATOM   1079  C   ALA A  74      -3.490  17.078  -3.812  1.00  0.85           C  
ATOM   1080  O   ALA A  74      -4.007  16.378  -4.687  1.00  0.85           O  
ATOM   1081  CB  ALA A  74      -4.572  19.298  -3.598  1.00  0.85           C  
ATOM   1082  H   ALA A  74      -3.474  19.099  -1.331  1.00  0.85           H  
ATOM   1083  HA  ALA A  74      -5.307  17.470  -2.771  1.00  0.85           H  
ATOM   1084 1HB  ALA A  74      -5.052  19.137  -4.561  1.00  0.85           H  
ATOM   1085 2HB  ALA A  74      -5.205  19.924  -2.973  1.00  0.85           H  
ATOM   1086 3HB  ALA A  74      -3.611  19.790  -3.748  1.00  0.85           H  
ATOM   1087  N   LYS A  75      -2.171  17.154  -3.629  1.00  0.82           N  
ATOM   1088  CA  LYS A  75      -1.236  16.390  -4.438  1.00  0.82           C  
ATOM   1089  C   LYS A  75      -0.576  15.286  -3.629  1.00  0.82           C  
ATOM   1090  O   LYS A  75       0.145  14.456  -4.184  1.00  0.82           O  
ATOM   1091  CB  LYS A  75      -0.154  17.293  -5.034  1.00  0.82           C  
ATOM   1092  CG  LYS A  75      -0.662  18.356  -6.006  1.00  0.82           C  
ATOM   1093  CD  LYS A  75       0.506  19.046  -6.729  1.00  0.82           C  
ATOM   1094  CE  LYS A  75       1.273  20.021  -5.835  1.00  0.82           C  
ATOM   1095  NZ  LYS A  75       0.488  21.246  -5.533  1.00  0.82           N  
ATOM   1096  H   LYS A  75      -1.798  17.735  -2.875  1.00  0.82           H  
ATOM   1097  HA  LYS A  75      -1.784  15.921  -5.255  1.00  0.82           H  
ATOM   1098 1HB  LYS A  75       0.368  17.809  -4.221  1.00  0.82           H  
ATOM   1099 2HB  LYS A  75       0.578  16.685  -5.559  1.00  0.82           H  
ATOM   1100 1HG  LYS A  75      -1.329  17.901  -6.737  1.00  0.82           H  
ATOM   1101 2HG  LYS A  75      -1.222  19.111  -5.443  1.00  0.82           H  
ATOM   1102 1HD  LYS A  75       1.204  18.286  -7.084  1.00  0.82           H  
ATOM   1103 2HD  LYS A  75       0.124  19.591  -7.591  1.00  0.82           H  
ATOM   1104 1HE  LYS A  75       1.525  19.524  -4.895  1.00  0.82           H  
ATOM   1105 2HE  LYS A  75       2.193  20.308  -6.340  1.00  0.82           H  
ATOM   1106 1HZ  LYS A  75       1.017  21.859  -4.926  1.00  0.82           H  
ATOM   1107 2HZ  LYS A  75       0.249  21.733  -6.369  1.00  0.82           H  
ATOM   1108 3HZ  LYS A  75      -0.369  21.009  -5.019  1.00  0.82           H  
ATOM   1109  N   SER A  76      -0.832  15.278  -2.314  1.00  0.77           N  
ATOM   1110  CA  SER A  76      -0.203  14.361  -1.366  1.00  0.77           C  
ATOM   1111  C   SER A  76       1.305  14.533  -1.402  1.00  0.77           C  
ATOM   1112  O   SER A  76       2.067  13.563  -1.491  1.00  0.77           O  
ATOM   1113  CB  SER A  76      -0.583  12.912  -1.635  1.00  0.77           C  
ATOM   1114  OG  SER A  76      -1.966  12.716  -1.489  1.00  0.77           O  
ATOM   1115  H   SER A  76      -1.437  16.000  -1.937  1.00  0.77           H  
ATOM   1116  HA  SER A  76      -0.549  14.621  -0.365  1.00  0.77           H  
ATOM   1117 1HB  SER A  76      -0.271  12.609  -2.629  1.00  0.77           H  
ATOM   1118 2HB  SER A  76      -0.052  12.269  -0.933  1.00  0.77           H  
ATOM   1119  HG  SER A  76      -2.387  13.253  -2.164  1.00  0.77           H  
ATOM   1120  N   MET A  77       1.730  15.802  -1.354  1.00  0.71           N  
ATOM   1121  CA  MET A  77       3.154  16.111  -1.386  1.00  0.71           C  
ATOM   1122  C   MET A  77       3.658  16.971  -0.244  1.00  0.71           C  
ATOM   1123  O   MET A  77       2.982  17.886   0.237  1.00  0.71           O  
ATOM   1124  CB  MET A  77       3.529  16.795  -2.694  1.00  0.71           C  
ATOM   1125  CG  MET A  77       3.330  15.942  -3.909  1.00  0.71           C  
ATOM   1126  SD  MET A  77       3.919  16.700  -5.374  1.00  0.71           S  
ATOM   1127  CE  MET A  77       5.658  16.611  -4.950  1.00  0.71           C  
ATOM   1128  H   MET A  77       1.035  16.547  -1.292  1.00  0.71           H  
ATOM   1129  HA  MET A  77       3.695  15.173  -1.328  1.00  0.71           H  
ATOM   1130 1HB  MET A  77       2.936  17.699  -2.818  1.00  0.71           H  
ATOM   1131 2HB  MET A  77       4.580  17.090  -2.654  1.00  0.71           H  
ATOM   1132 1HG  MET A  77       3.845  15.028  -3.778  1.00  0.71           H  
ATOM   1133 2HG  MET A  77       2.289  15.722  -4.034  1.00  0.71           H  
ATOM   1134 1HE  MET A  77       6.256  17.051  -5.747  1.00  0.71           H  
ATOM   1135 2HE  MET A  77       5.817  17.158  -4.025  1.00  0.71           H  
ATOM   1136 3HE  MET A  77       5.954  15.574  -4.805  1.00  0.71           H  
ATOM   1137  N   VAL A  78       4.892  16.691   0.152  1.00  0.65           N  
ATOM   1138  CA  VAL A  78       5.595  17.454   1.168  1.00  0.65           C  
ATOM   1139  C   VAL A  78       6.856  18.047   0.590  1.00  0.65           C  
ATOM   1140  O   VAL A  78       7.589  17.402  -0.167  1.00  0.65           O  
ATOM   1141  CB  VAL A  78       5.906  16.604   2.407  1.00  0.65           C  
ATOM   1142  CG1 VAL A  78       6.708  17.410   3.441  1.00  0.65           C  
ATOM   1143  CG2 VAL A  78       4.609  16.185   3.009  1.00  0.65           C  
ATOM   1144  H   VAL A  78       5.365  15.902  -0.286  1.00  0.65           H  
ATOM   1145  HA  VAL A  78       4.956  18.271   1.483  1.00  0.65           H  
ATOM   1146  HB  VAL A  78       6.495  15.738   2.111  1.00  0.65           H  
ATOM   1147 1HG1 VAL A  78       6.910  16.803   4.314  1.00  0.65           H  
ATOM   1148 2HG1 VAL A  78       7.646  17.739   3.014  1.00  0.65           H  
ATOM   1149 3HG1 VAL A  78       6.132  18.279   3.744  1.00  0.65           H  
ATOM   1150 1HG2 VAL A  78       4.774  15.583   3.884  1.00  0.65           H  
ATOM   1151 2HG2 VAL A  78       4.067  17.073   3.278  1.00  0.65           H  
ATOM   1152 3HG2 VAL A  78       4.051  15.623   2.274  1.00  0.65           H  
ATOM   1153  N   TYR A  79       7.084  19.304   0.899  1.00  0.61           N  
ATOM   1154  CA  TYR A  79       8.234  19.983   0.357  1.00  0.61           C  
ATOM   1155  C   TYR A  79       9.160  20.452   1.449  1.00  0.61           C  
ATOM   1156  O   TYR A  79       8.716  20.828   2.535  1.00  0.61           O  
ATOM   1157  CB  TYR A  79       7.759  21.178  -0.446  1.00  0.61           C  
ATOM   1158  CG  TYR A  79       6.857  20.801  -1.589  1.00  0.61           C  
ATOM   1159  CD1 TYR A  79       5.489  20.637  -1.360  1.00  0.61           C  
ATOM   1160  CD2 TYR A  79       7.369  20.631  -2.849  1.00  0.61           C  
ATOM   1161  CE1 TYR A  79       4.652  20.311  -2.404  1.00  0.61           C  
ATOM   1162  CE2 TYR A  79       6.531  20.306  -3.895  1.00  0.61           C  
ATOM   1163  CZ  TYR A  79       5.182  20.153  -3.676  1.00  0.61           C  
ATOM   1164  OH  TYR A  79       4.359  19.850  -4.723  1.00  0.61           O  
ATOM   1165  H   TYR A  79       6.440  19.781   1.528  1.00  0.61           H  
ATOM   1166  HA  TYR A  79       8.788  19.303  -0.280  1.00  0.61           H  
ATOM   1167 1HB  TYR A  79       7.219  21.865   0.206  1.00  0.61           H  
ATOM   1168 2HB  TYR A  79       8.623  21.707  -0.847  1.00  0.61           H  
ATOM   1169  HD1 TYR A  79       5.081  20.771  -0.352  1.00  0.61           H  
ATOM   1170  HD2 TYR A  79       8.438  20.759  -3.020  1.00  0.61           H  
ATOM   1171  HE1 TYR A  79       3.583  20.187  -2.230  1.00  0.61           H  
ATOM   1172  HE2 TYR A  79       6.937  20.176  -4.899  1.00  0.61           H  
ATOM   1173  HH  TYR A  79       4.893  19.628  -5.493  1.00  0.61           H  
ATOM   1174  N   LEU A  80      10.454  20.447   1.148  1.00  0.58           N  
ATOM   1175  CA  LEU A  80      11.451  20.956   2.074  1.00  0.58           C  
ATOM   1176  C   LEU A  80      12.286  22.023   1.367  1.00  0.58           C  
ATOM   1177  O   LEU A  80      13.014  21.742   0.408  1.00  0.58           O  
ATOM   1178  CB  LEU A  80      12.343  19.807   2.594  1.00  0.58           C  
ATOM   1179  CG  LEU A  80      13.460  20.203   3.584  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80      12.815  20.778   4.858  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80      14.304  18.978   3.909  1.00  0.58           C  
ATOM   1182  H   LEU A  80      10.740  20.099   0.234  1.00  0.58           H  
ATOM   1183  HA  LEU A  80      10.950  21.420   2.922  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80      11.704  19.081   3.095  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80      12.811  19.315   1.744  1.00  0.58           H  
ATOM   1186  HG  LEU A  80      14.095  20.975   3.140  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80      13.583  21.054   5.562  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80      12.221  21.656   4.602  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80      12.171  20.024   5.309  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80      15.087  19.253   4.601  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80      13.676  18.236   4.354  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80      14.745  18.581   3.000  1.00  0.58           H  
ATOM   1193  N   GLN A  81      12.138  23.258   1.824  1.00  0.57           N  
ATOM   1194  CA  GLN A  81      12.818  24.415   1.257  1.00  0.57           C  
ATOM   1195  C   GLN A  81      14.026  24.745   2.104  1.00  0.57           C  
ATOM   1196  O   GLN A  81      13.899  24.936   3.313  1.00  0.57           O  
ATOM   1197  CB  GLN A  81      11.858  25.603   1.185  1.00  0.57           C  
ATOM   1198  CG  GLN A  81      12.464  26.934   0.713  1.00  0.57           C  
ATOM   1199  CD  GLN A  81      12.823  27.011  -0.764  1.00  0.57           C  
ATOM   1200  OE1 GLN A  81      12.194  26.394  -1.640  1.00  0.57           O  
ATOM   1201  NE2 GLN A  81      13.834  27.824  -1.065  1.00  0.57           N  
ATOM   1202  H   GLN A  81      11.526  23.408   2.623  1.00  0.57           H  
ATOM   1203  HA  GLN A  81      13.163  24.175   0.254  1.00  0.57           H  
ATOM   1204 1HB  GLN A  81      11.042  25.356   0.507  1.00  0.57           H  
ATOM   1205 2HB  GLN A  81      11.421  25.764   2.169  1.00  0.57           H  
ATOM   1206 1HG  GLN A  81      11.751  27.728   0.925  1.00  0.57           H  
ATOM   1207 2HG  GLN A  81      13.383  27.108   1.284  1.00  0.57           H  
ATOM   1208 1HE2 GLN A  81      14.111  27.937  -2.018  1.00  0.57           H  
ATOM   1209 2HE2 GLN A  81      14.314  28.345  -0.324  1.00  0.57           H  
ATOM   1210  N   MET A  82      15.199  24.768   1.491  1.00  0.57           N  
ATOM   1211  CA  MET A  82      16.411  25.044   2.241  1.00  0.57           C  
ATOM   1212  C   MET A  82      16.987  26.376   1.818  1.00  0.57           C  
ATOM   1213  O   MET A  82      17.312  26.555   0.641  1.00  0.57           O  
ATOM   1214  CB  MET A  82      17.434  23.989   1.933  1.00  0.57           C  
ATOM   1215  CG  MET A  82      16.994  22.601   2.202  1.00  0.57           C  
ATOM   1216  SD  MET A  82      18.260  21.409   1.823  1.00  0.57           S  
ATOM   1217  CE  MET A  82      17.243  20.003   1.950  1.00  0.57           C  
ATOM   1218  H   MET A  82      15.245  24.593   0.488  1.00  0.57           H  
ATOM   1219  HA  MET A  82      16.190  25.082   3.305  1.00  0.57           H  
ATOM   1220 1HB  MET A  82      17.712  24.065   0.901  1.00  0.57           H  
ATOM   1221 2HB  MET A  82      18.315  24.182   2.531  1.00  0.57           H  
ATOM   1222 1HG  MET A  82      16.689  22.490   3.224  1.00  0.57           H  
ATOM   1223 2HG  MET A  82      16.128  22.381   1.570  1.00  0.57           H  
ATOM   1224 1HE  MET A  82      17.813  19.131   1.696  1.00  0.57           H  
ATOM   1225 2HE  MET A  82      16.866  19.926   2.962  1.00  0.57           H  
ATOM   1226 3HE  MET A  82      16.409  20.102   1.263  1.00  0.57           H  
ATOM   1227  N   ASN A  83      17.125  27.311   2.755  1.00  0.59           N  
ATOM   1228  CA  ASN A  83      17.681  28.618   2.436  1.00  0.59           C  
ATOM   1229  C   ASN A  83      19.086  28.784   3.020  1.00  0.59           C  
ATOM   1230  O   ASN A  83      19.420  28.153   4.025  1.00  0.59           O  
ATOM   1231  CB  ASN A  83      16.739  29.701   2.920  1.00  0.59           C  
ATOM   1232  CG  ASN A  83      15.400  29.632   2.204  1.00  0.59           C  
ATOM   1233  OD1 ASN A  83      15.349  29.404   0.979  1.00  0.59           O  
ATOM   1234  ND2 ASN A  83      14.337  29.842   2.947  1.00  0.59           N  
ATOM   1235  H   ASN A  83      16.809  27.145   3.712  1.00  0.59           H  
ATOM   1236  HA  ASN A  83      17.777  28.704   1.354  1.00  0.59           H  
ATOM   1237 1HB  ASN A  83      16.577  29.589   3.995  1.00  0.59           H  
ATOM   1238 2HB  ASN A  83      17.188  30.680   2.754  1.00  0.59           H  
ATOM   1239 1HD2 ASN A  83      13.420  29.838   2.550  1.00  0.59           H  
ATOM   1240 2HD2 ASN A  83      14.444  30.020   3.929  1.00  0.59           H  
ATOM   1241  N   SER A  84      19.886  29.664   2.409  1.00  0.61           N  
ATOM   1242  CA  SER A  84      21.234  29.986   2.889  1.00  0.61           C  
ATOM   1243  C   SER A  84      22.099  28.737   3.083  1.00  0.61           C  
ATOM   1244  O   SER A  84      22.705  28.543   4.140  1.00  0.61           O  
ATOM   1245  CB  SER A  84      21.145  30.763   4.187  1.00  0.61           C  
ATOM   1246  OG  SER A  84      20.444  31.965   4.006  1.00  0.61           O  
ATOM   1247  H   SER A  84      19.560  30.120   1.567  1.00  0.61           H  
ATOM   1248  HA  SER A  84      21.716  30.614   2.137  1.00  0.61           H  
ATOM   1249 1HB  SER A  84      20.656  30.162   4.953  1.00  0.61           H  
ATOM   1250 2HB  SER A  84      22.150  30.979   4.541  1.00  0.61           H  
ATOM   1251  HG  SER A  84      20.911  32.440   3.313  1.00  0.61           H  
ATOM   1252  N   LEU A  85      22.151  27.902   2.050  1.00  0.63           N  
ATOM   1253  CA  LEU A  85      22.878  26.630   2.074  1.00  0.63           C  
ATOM   1254  C   LEU A  85      24.379  26.740   2.314  1.00  0.63           C  
ATOM   1255  O   LEU A  85      25.065  27.595   1.745  1.00  0.63           O  
ATOM   1256  CB  LEU A  85      22.648  25.929   0.742  1.00  0.63           C  
ATOM   1257  CG  LEU A  85      21.265  25.374   0.505  1.00  0.63           C  
ATOM   1258  CD1 LEU A  85      21.140  25.017  -0.913  1.00  0.63           C  
ATOM   1259  CD2 LEU A  85      21.071  24.130   1.357  1.00  0.63           C  
ATOM   1260  H   LEU A  85      21.634  28.167   1.207  1.00  0.63           H  
ATOM   1261  HA  LEU A  85      22.457  26.019   2.876  1.00  0.63           H  
ATOM   1262 1HB  LEU A  85      22.856  26.639  -0.062  1.00  0.63           H  
ATOM   1263 2HB  LEU A  85      23.354  25.118   0.664  1.00  0.63           H  
ATOM   1264  HG  LEU A  85      20.507  26.128   0.747  1.00  0.63           H  
ATOM   1265 1HD1 LEU A  85      20.154  24.634  -1.094  1.00  0.63           H  
ATOM   1266 2HD1 LEU A  85      21.292  25.916  -1.481  1.00  0.63           H  
ATOM   1267 3HD1 LEU A  85      21.885  24.274  -1.185  1.00  0.63           H  
ATOM   1268 1HD2 LEU A  85      20.101  23.720   1.163  1.00  0.63           H  
ATOM   1269 2HD2 LEU A  85      21.828  23.389   1.100  1.00  0.63           H  
ATOM   1270 3HD2 LEU A  85      21.164  24.387   2.417  1.00  0.63           H  
ATOM   1271  N   LYS A  86      24.903  25.836   3.137  1.00  0.65           N  
ATOM   1272  CA  LYS A  86      26.333  25.795   3.426  1.00  0.65           C  
ATOM   1273  C   LYS A  86      26.926  24.527   2.803  1.00  0.65           C  
ATOM   1274  O   LYS A  86      26.196  23.571   2.584  1.00  0.65           O  
ATOM   1275  CB  LYS A  86      26.554  25.831   4.952  1.00  0.65           C  
ATOM   1276  CG  LYS A  86      25.948  27.058   5.633  1.00  0.65           C  
ATOM   1277  CD  LYS A  86      26.624  28.351   5.165  1.00  0.65           C  
ATOM   1278  CE  LYS A  86      26.075  29.570   5.899  1.00  0.65           C  
ATOM   1279  NZ  LYS A  86      26.723  30.840   5.439  1.00  0.65           N  
ATOM   1280  H   LYS A  86      24.284  25.155   3.601  1.00  0.65           H  
ATOM   1281  HA  LYS A  86      26.787  26.677   2.990  1.00  0.65           H  
ATOM   1282 1HB  LYS A  86      26.084  24.948   5.399  1.00  0.65           H  
ATOM   1283 2HB  LYS A  86      27.611  25.794   5.192  1.00  0.65           H  
ATOM   1284 1HG  LYS A  86      24.879  27.111   5.397  1.00  0.65           H  
ATOM   1285 2HG  LYS A  86      26.056  26.966   6.712  1.00  0.65           H  
ATOM   1286 1HD  LYS A  86      27.698  28.285   5.331  1.00  0.65           H  
ATOM   1287 2HD  LYS A  86      26.446  28.481   4.093  1.00  0.65           H  
ATOM   1288 1HE  LYS A  86      25.000  29.635   5.718  1.00  0.65           H  
ATOM   1289 2HE  LYS A  86      26.247  29.452   6.968  1.00  0.65           H  
ATOM   1290 1HZ  LYS A  86      26.331  31.622   5.942  1.00  0.65           H  
ATOM   1291 2HZ  LYS A  86      27.718  30.794   5.610  1.00  0.65           H  
ATOM   1292 3HZ  LYS A  86      26.557  30.959   4.449  1.00  0.65           H  
ATOM   1293  N   PRO A  87      28.230  24.455   2.495  1.00  0.66           N  
ATOM   1294  CA  PRO A  87      28.912  23.246   2.031  1.00  0.66           C  
ATOM   1295  C   PRO A  87      28.614  22.039   2.935  1.00  0.66           C  
ATOM   1296  O   PRO A  87      28.502  20.899   2.466  1.00  0.66           O  
ATOM   1297  CB  PRO A  87      30.378  23.671   2.097  1.00  0.66           C  
ATOM   1298  CG  PRO A  87      30.336  25.170   1.841  1.00  0.66           C  
ATOM   1299  CD  PRO A  87      29.090  25.651   2.555  1.00  0.66           C  
ATOM   1300  HA  PRO A  87      28.633  23.036   0.992  1.00  0.66           H  
ATOM   1301 1HB  PRO A  87      30.806  23.408   3.077  1.00  0.66           H  
ATOM   1302 2HB  PRO A  87      30.953  23.124   1.334  1.00  0.66           H  
ATOM   1303 1HG  PRO A  87      31.254  25.646   2.218  1.00  0.66           H  
ATOM   1304 2HG  PRO A  87      30.301  25.361   0.756  1.00  0.66           H  
ATOM   1305 1HD  PRO A  87      29.318  25.933   3.589  1.00  0.66           H  
ATOM   1306 2HD  PRO A  87      28.668  26.475   1.977  1.00  0.66           H  
ATOM   1307  N   GLU A  88      28.392  22.318   4.226  1.00  0.66           N  
ATOM   1308  CA  GLU A  88      28.089  21.333   5.264  1.00  0.66           C  
ATOM   1309  C   GLU A  88      26.745  20.638   5.033  1.00  0.66           C  
ATOM   1310  O   GLU A  88      26.481  19.583   5.605  1.00  0.66           O  
ATOM   1311  CB  GLU A  88      28.085  21.999   6.643  1.00  0.66           C  
ATOM   1312  CG  GLU A  88      29.453  22.500   7.097  1.00  0.66           C  
ATOM   1313  CD  GLU A  88      29.429  23.176   8.452  1.00  0.66           C  
ATOM   1314  OE1 GLU A  88      28.366  23.319   9.010  1.00  0.66           O  
ATOM   1315  OE2 GLU A  88      30.478  23.548   8.925  1.00  0.66           O  
ATOM   1316  H   GLU A  88      28.478  23.276   4.526  1.00  0.66           H  
ATOM   1317  HA  GLU A  88      28.868  20.571   5.249  1.00  0.66           H  
ATOM   1318 1HB  GLU A  88      27.401  22.850   6.630  1.00  0.66           H  
ATOM   1319 2HB  GLU A  88      27.717  21.294   7.388  1.00  0.66           H  
ATOM   1320 1HG  GLU A  88      30.141  21.656   7.136  1.00  0.66           H  
ATOM   1321 2HG  GLU A  88      29.828  23.204   6.352  1.00  0.66           H  
ATOM   1322  N   ASP A  89      25.886  21.239   4.208  1.00  0.65           N  
ATOM   1323  CA  ASP A  89      24.569  20.697   3.931  1.00  0.65           C  
ATOM   1324  C   ASP A  89      24.614  19.662   2.794  1.00  0.65           C  
ATOM   1325  O   ASP A  89      23.580  19.069   2.455  1.00  0.65           O  
ATOM   1326  CB  ASP A  89      23.584  21.838   3.598  1.00  0.65           C  
ATOM   1327  CG  ASP A  89      23.240  22.767   4.816  1.00  0.65           C  
ATOM   1328  OD1 ASP A  89      22.911  22.262   5.888  1.00  0.65           O  
ATOM   1329  OD2 ASP A  89      23.345  23.978   4.670  1.00  0.65           O  
ATOM   1330  H   ASP A  89      26.153  22.098   3.735  1.00  0.65           H  
ATOM   1331  HA  ASP A  89      24.219  20.189   4.824  1.00  0.65           H  
ATOM   1332 1HB  ASP A  89      24.003  22.450   2.800  1.00  0.65           H  
ATOM   1333 2HB  ASP A  89      22.656  21.416   3.216  1.00  0.65           H  
ATOM   1334  N   THR A  90      25.809  19.432   2.207  1.00  0.62           N  
ATOM   1335  CA  THR A  90      25.940  18.397   1.183  1.00  0.62           C  
ATOM   1336  C   THR A  90      25.575  17.061   1.816  1.00  0.62           C  
ATOM   1337  O   THR A  90      26.177  16.661   2.814  1.00  0.62           O  
ATOM   1338  CB  THR A  90      27.388  18.301   0.664  1.00  0.62           C  
ATOM   1339  OG1 THR A  90      27.798  19.558   0.084  1.00  0.62           O  
ATOM   1340  CG2 THR A  90      27.564  17.124  -0.321  1.00  0.62           C  
ATOM   1341  H   THR A  90      26.644  19.955   2.479  1.00  0.62           H  
ATOM   1342  HA  THR A  90      25.256  18.610   0.366  1.00  0.62           H  
ATOM   1343  HB  THR A  90      28.041  18.114   1.515  1.00  0.62           H  
ATOM   1344  HG1 THR A  90      28.050  20.169   0.828  1.00  0.62           H  
ATOM   1345 1HG2 THR A  90      28.604  17.071  -0.634  1.00  0.62           H  
ATOM   1346 2HG2 THR A  90      27.290  16.197   0.182  1.00  0.62           H  
ATOM   1347 3HG2 THR A  90      26.949  17.233  -1.175  1.00  0.62           H  
ATOM   1348  N   ALA A  91      24.602  16.369   1.241  1.00  0.60           N  
ATOM   1349  CA  ALA A  91      24.132  15.111   1.824  1.00  0.60           C  
ATOM   1350  C   ALA A  91      23.079  14.443   0.966  1.00  0.60           C  
ATOM   1351  O   ALA A  91      22.520  15.060   0.052  1.00  0.60           O  
ATOM   1352  CB  ALA A  91      23.555  15.343   3.203  1.00  0.60           C  
ATOM   1353  H   ALA A  91      24.196  16.736   0.382  1.00  0.60           H  
ATOM   1354  HA  ALA A  91      24.979  14.432   1.900  1.00  0.60           H  
ATOM   1355 1HB  ALA A  91      23.222  14.399   3.610  1.00  0.60           H  
ATOM   1356 2HB  ALA A  91      24.275  15.779   3.882  1.00  0.60           H  
ATOM   1357 3HB  ALA A  91      22.722  16.010   3.097  1.00  0.60           H  
ATOM   1358  N   VAL A  92      22.767  13.197   1.297  1.00  0.58           N  
ATOM   1359  CA  VAL A  92      21.596  12.583   0.707  1.00  0.58           C  
ATOM   1360  C   VAL A  92      20.429  12.839   1.647  1.00  0.58           C  
ATOM   1361  O   VAL A  92      20.544  12.683   2.866  1.00  0.58           O  
ATOM   1362  CB  VAL A  92      21.754  11.075   0.465  1.00  0.58           C  
ATOM   1363  CG1 VAL A  92      20.440  10.496  -0.097  1.00  0.58           C  
ATOM   1364  CG2 VAL A  92      22.864  10.849  -0.518  1.00  0.58           C  
ATOM   1365  H   VAL A  92      23.290  12.697   2.017  1.00  0.58           H  
ATOM   1366  HA  VAL A  92      21.393  13.055  -0.247  1.00  0.58           H  
ATOM   1367  HB  VAL A  92      21.977  10.576   1.411  1.00  0.58           H  
ATOM   1368 1HG1 VAL A  92      20.558   9.429  -0.267  1.00  0.58           H  
ATOM   1369 2HG1 VAL A  92      19.629  10.661   0.601  1.00  0.58           H  
ATOM   1370 3HG1 VAL A  92      20.204  10.984  -1.037  1.00  0.58           H  
ATOM   1371 1HG2 VAL A  92      22.983   9.783  -0.696  1.00  0.58           H  
ATOM   1372 2HG2 VAL A  92      22.614  11.349  -1.453  1.00  0.58           H  
ATOM   1373 3HG2 VAL A  92      23.795  11.257  -0.124  1.00  0.58           H  
ATOM   1374  N   TYR A  93      19.330  13.303   1.097  1.00  0.58           N  
ATOM   1375  CA  TYR A  93      18.156  13.573   1.898  1.00  0.58           C  
ATOM   1376  C   TYR A  93      17.109  12.542   1.579  1.00  0.58           C  
ATOM   1377  O   TYR A  93      16.989  12.118   0.432  1.00  0.58           O  
ATOM   1378  CB  TYR A  93      17.648  14.983   1.623  1.00  0.58           C  
ATOM   1379  CG  TYR A  93      18.554  16.078   2.178  1.00  0.58           C  
ATOM   1380  CD1 TYR A  93      19.720  16.415   1.512  1.00  0.58           C  
ATOM   1381  CD2 TYR A  93      18.193  16.773   3.328  1.00  0.58           C  
ATOM   1382  CE1 TYR A  93      20.534  17.416   1.997  1.00  0.58           C  
ATOM   1383  CE2 TYR A  93      19.009  17.790   3.795  1.00  0.58           C  
ATOM   1384  CZ  TYR A  93      20.196  18.106   3.117  1.00  0.58           C  
ATOM   1385  OH  TYR A  93      21.062  19.120   3.562  1.00  0.58           O  
ATOM   1386  H   TYR A  93      19.308  13.428   0.088  1.00  0.58           H  
ATOM   1387  HA  TYR A  93      18.412  13.481   2.946  1.00  0.58           H  
ATOM   1388 1HB  TYR A  93      17.568  15.123   0.549  1.00  0.58           H  
ATOM   1389 2HB  TYR A  93      16.656  15.106   2.053  1.00  0.58           H  
ATOM   1390  HD1 TYR A  93      20.009  15.877   0.606  1.00  0.58           H  
ATOM   1391  HD2 TYR A  93      17.269  16.521   3.853  1.00  0.58           H  
ATOM   1392  HE1 TYR A  93      21.453  17.666   1.496  1.00  0.58           H  
ATOM   1393  HE2 TYR A  93      18.730  18.333   4.689  1.00  0.58           H  
ATOM   1394  HH  TYR A  93      21.930  19.053   3.077  1.00  0.58           H  
ATOM   1395  N   TYR A  94      16.356  12.137   2.590  1.00  0.60           N  
ATOM   1396  CA  TYR A  94      15.276  11.185   2.387  1.00  0.60           C  
ATOM   1397  C   TYR A  94      14.006  11.629   3.060  1.00  0.60           C  
ATOM   1398  O   TYR A  94      14.029  12.136   4.183  1.00  0.60           O  
ATOM   1399  CB  TYR A  94      15.605   9.810   2.975  1.00  0.60           C  
ATOM   1400  CG  TYR A  94      16.780   9.074   2.424  1.00  0.60           C  
ATOM   1401  CD1 TYR A  94      18.057   9.295   2.935  1.00  0.60           C  
ATOM   1402  CD2 TYR A  94      16.578   8.145   1.424  1.00  0.60           C  
ATOM   1403  CE1 TYR A  94      19.125   8.581   2.429  1.00  0.60           C  
ATOM   1404  CE2 TYR A  94      17.635   7.438   0.917  1.00  0.60           C  
ATOM   1405  CZ  TYR A  94      18.904   7.647   1.407  1.00  0.60           C  
ATOM   1406  OH  TYR A  94      19.957   6.929   0.885  1.00  0.60           O  
ATOM   1407  H   TYR A  94      16.543  12.518   3.515  1.00  0.60           H  
ATOM   1408  HA  TYR A  94      15.071  11.099   1.321  1.00  0.60           H  
ATOM   1409 1HB  TYR A  94      15.762   9.924   4.042  1.00  0.60           H  
ATOM   1410 2HB  TYR A  94      14.734   9.178   2.840  1.00  0.60           H  
ATOM   1411  HD1 TYR A  94      18.214  10.025   3.732  1.00  0.60           H  
ATOM   1412  HD2 TYR A  94      15.569   7.973   1.032  1.00  0.60           H  
ATOM   1413  HE1 TYR A  94      20.131   8.747   2.822  1.00  0.60           H  
ATOM   1414  HE2 TYR A  94      17.467   6.708   0.121  1.00  0.60           H  
ATOM   1415  HH  TYR A  94      19.641   6.379   0.161  1.00  0.60           H  
ATOM   1416  N   CYS A  95      12.886  11.369   2.419  1.00  0.64           N  
ATOM   1417  CA  CYS A  95      11.617  11.619   3.075  1.00  0.64           C  
ATOM   1418  C   CYS A  95      11.150  10.303   3.691  1.00  0.64           C  
ATOM   1419  O   CYS A  95      11.572   9.226   3.252  1.00  0.64           O  
ATOM   1420  CB  CYS A  95      10.600  12.193   2.091  1.00  0.64           C  
ATOM   1421  SG  CYS A  95      10.088  11.082   0.806  1.00  0.64           S  
ATOM   1422  H   CYS A  95      12.932  10.985   1.476  1.00  0.64           H  
ATOM   1423  HA  CYS A  95      11.759  12.351   3.863  1.00  0.64           H  
ATOM   1424 1HB  CYS A  95       9.740  12.547   2.619  1.00  0.64           H  
ATOM   1425 2HB  CYS A  95      11.053  13.047   1.618  1.00  0.64           H  
ATOM   1426  N   ASN A  96      10.250  10.376   4.661  1.00  0.70           N  
ATOM   1427  CA  ASN A  96       9.717   9.176   5.293  1.00  0.70           C  
ATOM   1428  C   ASN A  96       8.335   9.368   5.905  1.00  0.70           C  
ATOM   1429  O   ASN A  96       8.085  10.345   6.614  1.00  0.70           O  
ATOM   1430  CB  ASN A  96      10.664   8.706   6.379  1.00  0.70           C  
ATOM   1431  CG  ASN A  96      10.256   7.403   6.990  1.00  0.70           C  
ATOM   1432  OD1 ASN A  96      10.421   6.342   6.401  1.00  0.70           O  
ATOM   1433  ND2 ASN A  96       9.697   7.487   8.162  1.00  0.70           N  
ATOM   1434  H   ASN A  96       9.991  11.292   5.015  1.00  0.70           H  
ATOM   1435  HA  ASN A  96       9.631   8.402   4.533  1.00  0.70           H  
ATOM   1436 1HB  ASN A  96      11.642   8.603   5.961  1.00  0.70           H  
ATOM   1437 2HB  ASN A  96      10.724   9.463   7.161  1.00  0.70           H  
ATOM   1438 1HD2 ASN A  96       9.339   6.663   8.631  1.00  0.70           H  
ATOM   1439 2HD2 ASN A  96       9.576   8.381   8.589  1.00  0.70           H  
ATOM   1440  N   THR A  97       7.441   8.426   5.645  1.00  0.75           N  
ATOM   1441  CA  THR A  97       6.110   8.447   6.248  1.00  0.75           C  
ATOM   1442  C   THR A  97       5.948   7.154   7.020  1.00  0.75           C  
ATOM   1443  O   THR A  97       6.150   6.086   6.460  1.00  0.75           O  
ATOM   1444  CB  THR A  97       5.005   8.556   5.181  1.00  0.75           C  
ATOM   1445  OG1 THR A  97       5.175   9.744   4.442  1.00  0.75           O  
ATOM   1446  CG2 THR A  97       3.645   8.562   5.794  1.00  0.75           C  
ATOM   1447  H   THR A  97       7.720   7.646   5.043  1.00  0.75           H  
ATOM   1448  HA  THR A  97       6.033   9.283   6.942  1.00  0.75           H  
ATOM   1449  HB  THR A  97       5.082   7.704   4.515  1.00  0.75           H  
ATOM   1450  HG1 THR A  97       5.174  10.487   5.054  1.00  0.75           H  
ATOM   1451 1HG2 THR A  97       2.896   8.628   5.015  1.00  0.75           H  
ATOM   1452 2HG2 THR A  97       3.492   7.646   6.361  1.00  0.75           H  
ATOM   1453 3HG2 THR A  97       3.559   9.420   6.457  1.00  0.75           H  
ATOM   1454  N   GLY A  98       5.608   7.195   8.298  1.00  0.79           N  
ATOM   1455  CA  GLY A  98       5.502   5.908   8.991  1.00  0.79           C  
ATOM   1456  C   GLY A  98       6.853   5.187   8.907  1.00  0.79           C  
ATOM   1457  O   GLY A  98       7.872   5.719   9.351  1.00  0.79           O  
ATOM   1458  H   GLY A  98       5.433   8.079   8.763  1.00  0.79           H  
ATOM   1459 1HA  GLY A  98       5.228   6.069  10.034  1.00  0.79           H  
ATOM   1460 2HA  GLY A  98       4.722   5.300   8.533  1.00  0.79           H  
ATOM   1461  N   TYR A  99       6.843   3.963   8.371  1.00  0.80           N  
ATOM   1462  CA  TYR A  99       8.054   3.155   8.218  1.00  0.80           C  
ATOM   1463  C   TYR A  99       8.424   3.001   6.740  1.00  0.80           C  
ATOM   1464  O   TYR A  99       9.144   2.073   6.359  1.00  0.80           O  
ATOM   1465  CB  TYR A  99       7.879   1.775   8.857  1.00  0.80           C  
ATOM   1466  CG  TYR A  99       6.700   0.947   8.350  1.00  0.80           C  
ATOM   1467  CD1 TYR A  99       6.833   0.173   7.199  1.00  0.80           C  
ATOM   1468  CD2 TYR A  99       5.504   0.940   9.052  1.00  0.80           C  
ATOM   1469  CE1 TYR A  99       5.779  -0.612   6.764  1.00  0.80           C  
ATOM   1470  CE2 TYR A  99       4.449   0.159   8.614  1.00  0.80           C  
ATOM   1471  CZ  TYR A  99       4.583  -0.618   7.481  1.00  0.80           C  
ATOM   1472  OH  TYR A  99       3.529  -1.402   7.057  1.00  0.80           O  
ATOM   1473  H   TYR A  99       5.968   3.588   8.037  1.00  0.80           H  
ATOM   1474  HA  TYR A  99       8.882   3.666   8.710  1.00  0.80           H  
ATOM   1475 1HB  TYR A  99       8.787   1.194   8.695  1.00  0.80           H  
ATOM   1476 2HB  TYR A  99       7.765   1.894   9.933  1.00  0.80           H  
ATOM   1477  HD1 TYR A  99       7.772   0.178   6.645  1.00  0.80           H  
ATOM   1478  HD2 TYR A  99       5.398   1.543   9.953  1.00  0.80           H  
ATOM   1479  HE1 TYR A  99       5.885  -1.220   5.870  1.00  0.80           H  
ATOM   1480  HE2 TYR A  99       3.512   0.151   9.170  1.00  0.80           H  
ATOM   1481  HH  TYR A  99       2.805  -1.328   7.683  1.00  0.80           H  
ATOM   1482  N   PHE A 100       7.907   3.906   5.914  1.00  0.77           N  
ATOM   1483  CA  PHE A 100       8.105   3.876   4.475  1.00  0.77           C  
ATOM   1484  C   PHE A 100       9.055   4.972   4.000  1.00  0.77           C  
ATOM   1485  O   PHE A 100       8.732   6.161   4.036  1.00  0.77           O  
ATOM   1486  CB  PHE A 100       6.762   4.105   3.808  1.00  0.77           C  
ATOM   1487  CG  PHE A 100       5.734   3.087   4.172  1.00  0.77           C  
ATOM   1488  CD1 PHE A 100       4.984   3.240   5.337  1.00  0.77           C  
ATOM   1489  CD2 PHE A 100       5.474   2.023   3.373  1.00  0.77           C  
ATOM   1490  CE1 PHE A 100       4.014   2.347   5.672  1.00  0.77           C  
ATOM   1491  CE2 PHE A 100       4.503   1.140   3.716  1.00  0.77           C  
ATOM   1492  CZ  PHE A 100       3.772   1.295   4.857  1.00  0.77           C  
ATOM   1493  H   PHE A 100       7.329   4.649   6.298  1.00  0.77           H  
ATOM   1494  HA  PHE A 100       8.510   2.905   4.192  1.00  0.77           H  
ATOM   1495 1HB  PHE A 100       6.381   5.089   4.082  1.00  0.77           H  
ATOM   1496 2HB  PHE A 100       6.884   4.088   2.725  1.00  0.77           H  
ATOM   1497  HD1 PHE A 100       5.168   4.080   5.974  1.00  0.77           H  
ATOM   1498  HD2 PHE A 100       6.041   1.893   2.448  1.00  0.77           H  
ATOM   1499  HE1 PHE A 100       3.434   2.478   6.583  1.00  0.77           H  
ATOM   1500  HE2 PHE A 100       4.304   0.326   3.079  1.00  0.77           H  
ATOM   1501  HZ  PHE A 100       2.997   0.575   5.114  1.00  0.77           H  
ATOM   1502  N   TRP A 101      10.243   4.580   3.563  1.00  0.73           N  
ATOM   1503  CA  TRP A 101      11.245   5.554   3.121  1.00  0.73           C  
ATOM   1504  C   TRP A 101      11.103   5.874   1.645  1.00  0.73           C  
ATOM   1505  O   TRP A 101      10.755   4.996   0.852  1.00  0.73           O  
ATOM   1506  CB  TRP A 101      12.655   5.036   3.380  1.00  0.73           C  
ATOM   1507  CG  TRP A 101      13.019   4.997   4.822  1.00  0.73           C  
ATOM   1508  CD1 TRP A 101      12.899   3.948   5.688  1.00  0.73           C  
ATOM   1509  CD2 TRP A 101      13.601   6.075   5.573  1.00  0.73           C  
ATOM   1510  NE1 TRP A 101      13.359   4.310   6.928  1.00  0.73           N  
ATOM   1511  CE2 TRP A 101      13.792   5.613   6.874  1.00  0.73           C  
ATOM   1512  CE3 TRP A 101      13.968   7.374   5.249  1.00  0.73           C  
ATOM   1513  CZ2 TRP A 101      14.335   6.416   7.861  1.00  0.73           C  
ATOM   1514  CZ3 TRP A 101      14.507   8.179   6.228  1.00  0.73           C  
ATOM   1515  CH2 TRP A 101      14.690   7.712   7.505  1.00  0.73           C  
ATOM   1516  H   TRP A 101      10.466   3.594   3.552  1.00  0.73           H  
ATOM   1517  HA  TRP A 101      11.109   6.478   3.685  1.00  0.73           H  
ATOM   1518 1HB  TRP A 101      12.753   4.031   2.972  1.00  0.73           H  
ATOM   1519 2HB  TRP A 101      13.372   5.674   2.857  1.00  0.73           H  
ATOM   1520  HD1 TRP A 101      12.493   2.969   5.432  1.00  0.73           H  
ATOM   1521  HE1 TRP A 101      13.376   3.716   7.745  1.00  0.73           H  
ATOM   1522  HE3 TRP A 101      13.813   7.742   4.240  1.00  0.73           H  
ATOM   1523  HZ2 TRP A 101      14.487   6.063   8.881  1.00  0.73           H  
ATOM   1524  HZ3 TRP A 101      14.775   9.190   5.959  1.00  0.73           H  
ATOM   1525  HH2 TRP A 101      15.119   8.369   8.259  1.00  0.73           H  
ATOM   1526  N   GLY A 102      11.402   7.113   1.274  1.00  0.67           N  
ATOM   1527  CA  GLY A 102      11.404   7.493  -0.127  1.00  0.67           C  
ATOM   1528  C   GLY A 102      12.704   7.077  -0.797  1.00  0.67           C  
ATOM   1529  O   GLY A 102      13.581   6.475  -0.174  1.00  0.67           O  
ATOM   1530  H   GLY A 102      11.626   7.813   1.982  1.00  0.67           H  
ATOM   1531 1HA  GLY A 102      10.567   7.021  -0.637  1.00  0.67           H  
ATOM   1532 2HA  GLY A 102      11.276   8.570  -0.215  1.00  0.67           H  
ATOM   1533  N   GLN A 103      12.824   7.413  -2.075  1.00  0.63           N  
ATOM   1534  CA  GLN A 103      13.974   7.058  -2.908  1.00  0.63           C  
ATOM   1535  C   GLN A 103      15.272   7.761  -2.496  1.00  0.63           C  
ATOM   1536  O   GLN A 103      16.364   7.199  -2.612  1.00  0.63           O  
ATOM   1537  CB  GLN A 103      13.654   7.413  -4.356  1.00  0.63           C  
ATOM   1538  CG  GLN A 103      12.529   6.583  -4.972  1.00  0.63           C  
ATOM   1539  CD  GLN A 103      12.134   7.097  -6.340  1.00  0.63           C  
ATOM   1540  OE1 GLN A 103      12.401   8.259  -6.654  1.00  0.63           O  
ATOM   1541  NE2 GLN A 103      11.502   6.254  -7.152  1.00  0.63           N  
ATOM   1542  H   GLN A 103      12.061   7.921  -2.497  1.00  0.63           H  
ATOM   1543  HA  GLN A 103      14.133   5.982  -2.825  1.00  0.63           H  
ATOM   1544 1HB  GLN A 103      13.376   8.467  -4.416  1.00  0.63           H  
ATOM   1545 2HB  GLN A 103      14.547   7.280  -4.966  1.00  0.63           H  
ATOM   1546 1HG  GLN A 103      12.862   5.550  -5.074  1.00  0.63           H  
ATOM   1547 2HG  GLN A 103      11.651   6.631  -4.321  1.00  0.63           H  
ATOM   1548 1HE2 GLN A 103      11.222   6.549  -8.069  1.00  0.63           H  
ATOM   1549 2HE2 GLN A 103      11.305   5.321  -6.848  1.00  0.63           H  
ATOM   1550  N   GLY A 104      15.134   9.005  -2.051  1.00  0.60           N  
ATOM   1551  CA  GLY A 104      16.244   9.859  -1.661  1.00  0.60           C  
ATOM   1552  C   GLY A 104      16.731  10.771  -2.785  1.00  0.60           C  
ATOM   1553  O   GLY A 104      16.654  10.424  -3.970  1.00  0.60           O  
ATOM   1554  H   GLY A 104      14.202   9.388  -1.950  1.00  0.60           H  
ATOM   1555 1HA  GLY A 104      15.916  10.467  -0.826  1.00  0.60           H  
ATOM   1556 2HA  GLY A 104      17.072   9.252  -1.303  1.00  0.60           H  
ATOM   1557  N   THR A 105      17.261  11.932  -2.398  1.00  0.59           N  
ATOM   1558  CA  THR A 105      17.813  12.918  -3.328  1.00  0.59           C  
ATOM   1559  C   THR A 105      19.223  13.303  -2.907  1.00  0.59           C  
ATOM   1560  O   THR A 105      19.533  13.317  -1.720  1.00  0.59           O  
ATOM   1561  CB  THR A 105      16.962  14.204  -3.344  1.00  0.59           C  
ATOM   1562  OG1 THR A 105      16.973  14.768  -2.033  1.00  0.59           O  
ATOM   1563  CG2 THR A 105      15.548  13.938  -3.744  1.00  0.59           C  
ATOM   1564  H   THR A 105      17.258  12.127  -1.397  1.00  0.59           H  
ATOM   1565  HA  THR A 105      17.850  12.488  -4.329  1.00  0.59           H  
ATOM   1566  HB  THR A 105      17.405  14.918  -4.042  1.00  0.59           H  
ATOM   1567  HG1 THR A 105      16.476  14.180  -1.441  1.00  0.59           H  
ATOM   1568 1HG2 THR A 105      14.982  14.868  -3.729  1.00  0.59           H  
ATOM   1569 2HG2 THR A 105      15.519  13.510  -4.745  1.00  0.59           H  
ATOM   1570 3HG2 THR A 105      15.125  13.245  -3.037  1.00  0.59           H  
ATOM   1571  N   GLN A 106      20.060  13.700  -3.855  1.00  0.59           N  
ATOM   1572  CA  GLN A 106      21.401  14.162  -3.497  1.00  0.59           C  
ATOM   1573  C   GLN A 106      21.532  15.658  -3.686  1.00  0.59           C  
ATOM   1574  O   GLN A 106      21.248  16.184  -4.768  1.00  0.59           O  
ATOM   1575  CB  GLN A 106      22.489  13.454  -4.322  1.00  0.59           C  
ATOM   1576  CG  GLN A 106      23.958  13.987  -4.091  1.00  0.59           C  
ATOM   1577  CD  GLN A 106      24.650  13.584  -2.747  1.00  0.59           C  
ATOM   1578  OE1 GLN A 106      24.802  12.391  -2.456  1.00  0.59           O  
ATOM   1579  NE2 GLN A 106      25.093  14.555  -1.951  1.00  0.59           N  
ATOM   1580  H   GLN A 106      19.769  13.685  -4.824  1.00  0.59           H  
ATOM   1581  HA  GLN A 106      21.582  13.950  -2.445  1.00  0.59           H  
ATOM   1582 1HB  GLN A 106      22.485  12.392  -4.083  1.00  0.59           H  
ATOM   1583 2HB  GLN A 106      22.263  13.552  -5.384  1.00  0.59           H  
ATOM   1584 1HG  GLN A 106      24.579  13.607  -4.900  1.00  0.59           H  
ATOM   1585 2HG  GLN A 106      23.945  15.078  -4.137  1.00  0.59           H  
ATOM   1586 1HE2 GLN A 106      25.556  14.320  -1.105  1.00  0.59           H  
ATOM   1587 2HE2 GLN A 106      24.974  15.534  -2.195  1.00  0.59           H  
ATOM   1588  N   VAL A 107      21.969  16.315  -2.628  1.00  0.60           N  
ATOM   1589  CA  VAL A 107      22.242  17.738  -2.610  1.00  0.60           C  
ATOM   1590  C   VAL A 107      23.726  17.978  -2.478  1.00  0.60           C  
ATOM   1591  O   VAL A 107      24.360  17.447  -1.560  1.00  0.60           O  
ATOM   1592  CB  VAL A 107      21.568  18.401  -1.407  1.00  0.60           C  
ATOM   1593  CG1 VAL A 107      21.964  19.859  -1.338  1.00  0.60           C  
ATOM   1594  CG2 VAL A 107      20.032  18.258  -1.504  1.00  0.60           C  
ATOM   1595  H   VAL A 107      22.138  15.790  -1.766  1.00  0.60           H  
ATOM   1596  HA  VAL A 107      21.888  18.189  -3.538  1.00  0.60           H  
ATOM   1597  HB  VAL A 107      21.924  17.925  -0.518  1.00  0.60           H  
ATOM   1598 1HG1 VAL A 107      21.508  20.321  -0.464  1.00  0.60           H  
ATOM   1599 2HG1 VAL A 107      23.040  19.925  -1.249  1.00  0.60           H  
ATOM   1600 3HG1 VAL A 107      21.651  20.365  -2.241  1.00  0.60           H  
ATOM   1601 1HG2 VAL A 107      19.563  18.725  -0.636  1.00  0.60           H  
ATOM   1602 2HG2 VAL A 107      19.693  18.743  -2.396  1.00  0.60           H  
ATOM   1603 3HG2 VAL A 107      19.756  17.202  -1.538  1.00  0.60           H  
ATOM   1604  N   THR A 108      24.282  18.775  -3.380  1.00  0.64           N  
ATOM   1605  CA  THR A 108      25.691  19.109  -3.287  1.00  0.64           C  
ATOM   1606  C   THR A 108      25.818  20.609  -3.182  1.00  0.64           C  
ATOM   1607  O   THR A 108      25.201  21.335  -3.961  1.00  0.64           O  
ATOM   1608  CB  THR A 108      26.511  18.570  -4.489  1.00  0.64           C  
ATOM   1609  OG1 THR A 108      26.407  17.140  -4.553  1.00  0.64           O  
ATOM   1610  CG2 THR A 108      27.973  18.948  -4.315  1.00  0.64           C  
ATOM   1611  H   THR A 108      23.711  19.174  -4.127  1.00  0.64           H  
ATOM   1612  HA  THR A 108      26.097  18.704  -2.379  1.00  0.64           H  
ATOM   1613  HB  THR A 108      26.132  18.998  -5.415  1.00  0.64           H  
ATOM   1614  HG1 THR A 108      27.035  16.806  -5.199  1.00  0.64           H  
ATOM   1615 1HG2 THR A 108      28.548  18.567  -5.156  1.00  0.64           H  
ATOM   1616 2HG2 THR A 108      28.076  20.029  -4.269  1.00  0.64           H  
ATOM   1617 3HG2 THR A 108      28.350  18.513  -3.389  1.00  0.64           H  
ATOM   1618  N   VAL A 109      26.583  21.082  -2.206  1.00  0.73           N  
ATOM   1619  CA  VAL A 109      26.751  22.517  -2.069  1.00  0.73           C  
ATOM   1620  C   VAL A 109      28.223  22.878  -2.213  1.00  0.73           C  
ATOM   1621  O   VAL A 109      29.098  22.237  -1.627  1.00  0.73           O  
ATOM   1622  CB  VAL A 109      26.154  23.032  -0.753  1.00  0.73           C  
ATOM   1623  CG1 VAL A 109      26.368  24.542  -0.636  1.00  0.73           C  
ATOM   1624  CG2 VAL A 109      24.666  22.711  -0.700  1.00  0.73           C  
ATOM   1625  H   VAL A 109      27.047  20.451  -1.554  1.00  0.73           H  
ATOM   1626  HA  VAL A 109      26.208  22.997  -2.868  1.00  0.73           H  
ATOM   1627  HB  VAL A 109      26.643  22.546   0.082  1.00  0.73           H  
ATOM   1628 1HG1 VAL A 109      25.938  24.904   0.283  1.00  0.73           H  
ATOM   1629 2HG1 VAL A 109      27.430  24.771  -0.652  1.00  0.73           H  
ATOM   1630 3HG1 VAL A 109      25.875  25.035  -1.477  1.00  0.73           H  
ATOM   1631 1HG2 VAL A 109      24.261  23.067   0.241  1.00  0.73           H  
ATOM   1632 2HG2 VAL A 109      24.158  23.199  -1.534  1.00  0.73           H  
ATOM   1633 3HG2 VAL A 109      24.528  21.642  -0.763  1.00  0.73           H  
ATOM   1634  N   SER A 110      28.477  23.887  -3.033  1.00  0.89           N  
ATOM   1635  CA  SER A 110      29.835  24.319  -3.367  1.00  0.89           C  
ATOM   1636  C   SER A 110      30.021  25.813  -3.335  1.00  0.89           C  
ATOM   1637  O   SER A 110      29.108  26.564  -3.628  1.00  0.89           O  
ATOM   1638  CB  SER A 110      30.207  23.861  -4.764  1.00  0.89           C  
ATOM   1639  OG  SER A 110      31.458  24.388  -5.146  1.00  0.89           O  
ATOM   1640  H   SER A 110      27.670  24.351  -3.460  1.00  0.89           H  
ATOM   1641  HA  SER A 110      30.523  23.875  -2.646  1.00  0.89           H  
ATOM   1642 1HB  SER A 110      30.226  22.774  -4.815  1.00  0.89           H  
ATOM   1643 2HB  SER A 110      29.443  24.213  -5.458  1.00  0.89           H  
ATOM   1644  HG  SER A 110      31.396  24.525  -6.122  1.00  0.89           H  
ATOM   1645  N   SER A 111      31.235  26.257  -3.041  1.00  1.16           N  
ATOM   1646  CA  SER A 111      31.547  27.684  -3.090  1.00  1.16           C  
ATOM   1647  C   SER A 111      31.393  28.261  -4.507  1.00  1.16           C  
ATOM   1648  O   SER A 111      31.274  29.480  -4.675  1.00  1.16           O  
ATOM   1649  CB  SER A 111      32.956  27.919  -2.596  1.00  1.16           C  
ATOM   1650  OG  SER A 111      33.891  27.357  -3.475  1.00  1.16           O  
ATOM   1651  H   SER A 111      31.958  25.590  -2.806  1.00  1.16           H  
ATOM   1652  HA  SER A 111      30.855  28.209  -2.432  1.00  1.16           H  
ATOM   1653 1HB  SER A 111      33.134  28.990  -2.510  1.00  1.16           H  
ATOM   1654 2HB  SER A 111      33.076  27.486  -1.605  1.00  1.16           H  
ATOM   1655  HG  SER A 111      33.652  27.680  -4.352  1.00  1.16           H  
ATOM   1656  N   ALA A 112      31.402  27.381  -5.520  1.00  1.59           N  
ATOM   1657  CA  ALA A 112      31.242  27.772  -6.917  1.00  1.59           C  
ATOM   1658  C   ALA A 112      30.613  26.645  -7.737  1.00  1.59           C  
ATOM   1659  O   ALA A 112      30.814  25.455  -7.468  1.00  1.59           O  
ATOM   1660  CB  ALA A 112      32.580  28.159  -7.515  1.00  1.59           C  
ATOM   1661  H   ALA A 112      31.503  26.395  -5.297  1.00  1.59           H  
ATOM   1662  HA  ALA A 112      30.572  28.626  -6.958  1.00  1.59           H  
ATOM   1663 1HB  ALA A 112      32.436  28.466  -8.553  1.00  1.59           H  
ATOM   1664 2HB  ALA A 112      33.010  28.983  -6.947  1.00  1.59           H  
ATOM   1665 3HB  ALA A 112      33.251  27.303  -7.482  1.00  1.59           H  
ATOM   1666  N   ALA A 113      29.864  27.032  -8.765  1.00  2.21           N  
ATOM   1667  CA  ALA A 113      29.234  26.087  -9.679  1.00  2.21           C  
ATOM   1668  C   ALA A 113      30.257  25.302 -10.486  1.00  2.21           C  
ATOM   1669  O   ALA A 113      31.327  25.812 -10.823  1.00  2.21           O  
ATOM   1670  CB  ALA A 113      28.297  26.813 -10.620  1.00  2.21           C  
ATOM   1671  H   ALA A 113      29.729  28.022  -8.926  1.00  2.21           H  
ATOM   1672  HA  ALA A 113      28.660  25.376  -9.084  1.00  2.21           H  
ATOM   1673 1HB  ALA A 113      27.814  26.087 -11.277  1.00  2.21           H  
ATOM   1674 2HB  ALA A 113      27.541  27.346 -10.045  1.00  2.21           H  
ATOM   1675 3HB  ALA A 113      28.864  27.521 -11.221  1.00  2.21           H  
ATOM   1676  N   ALA A 114      29.910  24.063 -10.809  1.00  3.03           N  
ATOM   1677  CA  ALA A 114      30.729  23.208 -11.653  1.00  3.03           C  
ATOM   1678  C   ALA A 114      30.649  23.670 -13.093  1.00  3.03           C  
ATOM   1679  O   ALA A 114      29.655  24.266 -13.506  1.00  3.03           O  
ATOM   1680  CB  ALA A 114      30.285  21.757 -11.556  1.00  3.03           C  
ATOM   1681  H   ALA A 114      29.028  23.709 -10.472  1.00  3.03           H  
ATOM   1682  HA  ALA A 114      31.765  23.294 -11.323  1.00  3.03           H  
ATOM   1683 1HB  ALA A 114      30.921  21.136 -12.185  1.00  3.03           H  
ATOM   1684 2HB  ALA A 114      30.364  21.419 -10.526  1.00  3.03           H  
ATOM   1685 3HB  ALA A 114      29.252  21.667 -11.891  1.00  3.03           H  
ATOM   1686  N   LEU A 115      31.678  23.349 -13.865  1.00  3.94           N  
ATOM   1687  CA  LEU A 115      31.719  23.650 -15.293  1.00  3.94           C  
ATOM   1688  C   LEU A 115      31.384  22.417 -16.138  1.00  3.94           C  
ATOM   1689  O   LEU A 115      31.678  22.376 -17.335  1.00  3.94           O  
ATOM   1690  CB  LEU A 115      33.099  24.185 -15.663  1.00  3.94           C  
ATOM   1691  CG  LEU A 115      33.502  25.465 -14.928  1.00  3.94           C  
ATOM   1692  CD1 LEU A 115      34.900  25.871 -15.355  1.00  3.94           C  
ATOM   1693  CD2 LEU A 115      32.485  26.553 -15.226  1.00  3.94           C  
ATOM   1694  H   LEU A 115      32.471  22.879 -13.451  1.00  3.94           H  
ATOM   1695  HA  LEU A 115      30.976  24.418 -15.505  1.00  3.94           H  
ATOM   1696 1HB  LEU A 115      33.842  23.419 -15.446  1.00  3.94           H  
ATOM   1697 2HB  LEU A 115      33.117  24.391 -16.733  1.00  3.94           H  
ATOM   1698  HG  LEU A 115      33.519  25.279 -13.853  1.00  3.94           H  
ATOM   1699 1HD1 LEU A 115      35.195  26.776 -14.824  1.00  3.94           H  
ATOM   1700 2HD1 LEU A 115      35.599  25.068 -15.118  1.00  3.94           H  
ATOM   1701 3HD1 LEU A 115      34.913  26.059 -16.428  1.00  3.94           H  
ATOM   1702 1HD2 LEU A 115      32.763  27.465 -14.696  1.00  3.94           H  
ATOM   1703 2HD2 LEU A 115      32.462  26.748 -16.298  1.00  3.94           H  
ATOM   1704 3HD2 LEU A 115      31.496  26.228 -14.893  1.00  3.94           H  
ATOM   1705  N   GLU A 116      30.830  21.408 -15.477  1.00  4.80           N  
ATOM   1706  CA  GLU A 116      30.466  20.133 -16.075  1.00  4.80           C  
ATOM   1707  C   GLU A 116      29.136  20.213 -16.823  1.00  4.80           C  
ATOM   1708  O   GLU A 116      28.838  19.348 -17.647  1.00  4.80           O  
ATOM   1709  OXT GLU A 116      28.268  20.985 -16.420  1.00  4.80           O  
ATOM   1710  CB  GLU A 116      30.381  19.065 -14.980  1.00  4.80           C  
ATOM   1711  CG  GLU A 116      31.710  18.767 -14.289  1.00  4.80           C  
ATOM   1712  CD  GLU A 116      31.603  17.706 -13.206  1.00  4.80           C  
ATOM   1713  OE1 GLU A 116      30.521  17.224 -12.970  1.00  4.80           O  
ATOM   1714  OE2 GLU A 116      32.612  17.384 -12.621  1.00  4.80           O  
ATOM   1715  H   GLU A 116      30.631  21.552 -14.499  1.00  4.80           H  
ATOM   1716  HA  GLU A 116      31.241  19.851 -16.788  1.00  4.80           H  
ATOM   1717 1HB  GLU A 116      29.672  19.385 -14.215  1.00  4.80           H  
ATOM   1718 2HB  GLU A 116      30.006  18.134 -15.406  1.00  4.80           H  
ATOM   1719 1HG  GLU A 116      32.424  18.430 -15.039  1.00  4.80           H  
ATOM   1720 2HG  GLU A 116      32.093  19.689 -13.855  1.00  4.80           H  
TER    1721
ENDMDL

REMARK ID 657099 MODEL 2 2025-02-08_00000306_2_19
PFRMAT TS
TARGET 2025-02-08_00000306_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.495  -0.873   1.773  1.00  1.37           N  
ATOM      2  CA  MET A   1       1.878  -0.777   1.321  1.00  1.37           C  
ATOM      3  C   MET A   1       2.146   0.565   0.663  1.00  1.37           C  
ATOM      4  O   MET A   1       1.209   1.312   0.376  1.00  1.37           O  
ATOM      5  CB  MET A   1       2.190  -1.909   0.344  1.00  1.37           C  
ATOM      6  CG  MET A   1       2.129  -3.310   0.949  1.00  1.37           C  
ATOM      7  SD  MET A   1       2.475  -4.605  -0.259  1.00  1.37           S  
ATOM      8  CE  MET A   1       4.238  -4.413  -0.518  1.00  1.37           C  
ATOM      9 1H   MET A   1       0.475  -0.993   2.775  1.00  1.37           H  
ATOM     10 2H   MET A   1       0.002  -0.029   1.524  1.00  1.37           H  
ATOM     11 3H   MET A   1       0.050  -1.664   1.329  1.00  1.37           H  
ATOM     12  HA  MET A   1       2.527  -0.853   2.188  1.00  1.37           H  
ATOM     13 1HB  MET A   1       1.479  -1.876  -0.479  1.00  1.37           H  
ATOM     14 2HB  MET A   1       3.180  -1.762  -0.083  1.00  1.37           H  
ATOM     15 1HG  MET A   1       2.842  -3.397   1.761  1.00  1.37           H  
ATOM     16 2HG  MET A   1       1.133  -3.480   1.357  1.00  1.37           H  
ATOM     17 1HE  MET A   1       4.579  -5.149  -1.247  1.00  1.37           H  
ATOM     18 2HE  MET A   1       4.445  -3.408  -0.892  1.00  1.37           H  
ATOM     19 3HE  MET A   1       4.763  -4.571   0.424  1.00  1.37           H  
ATOM     20  N   VAL A   2       3.422   0.867   0.431  1.00  1.15           N  
ATOM     21  CA  VAL A   2       3.819   2.131  -0.191  1.00  1.15           C  
ATOM     22  C   VAL A   2       5.008   1.947  -1.115  1.00  1.15           C  
ATOM     23  O   VAL A   2       5.937   1.198  -0.805  1.00  1.15           O  
ATOM     24  CB  VAL A   2       4.229   3.132   0.898  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       5.380   2.586   1.592  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       4.611   4.496   0.343  1.00  1.15           C  
ATOM     27  H   VAL A   2       4.149   0.213   0.694  1.00  1.15           H  
ATOM     28  HA  VAL A   2       2.980   2.520  -0.760  1.00  1.15           H  
ATOM     29  HB  VAL A   2       3.404   3.243   1.594  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       5.658   3.245   2.379  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       5.123   1.632   1.990  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       6.206   2.479   0.892  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       4.888   5.141   1.172  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       5.449   4.417  -0.336  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       3.775   4.923  -0.167  1.00  1.15           H  
ATOM     36  N   GLN A   3       4.998   2.659  -2.229  1.00  0.96           N  
ATOM     37  CA  GLN A   3       6.147   2.676  -3.120  1.00  0.96           C  
ATOM     38  C   GLN A   3       6.908   3.976  -2.957  1.00  0.96           C  
ATOM     39  O   GLN A   3       6.310   5.057  -3.008  1.00  0.96           O  
ATOM     40  CB  GLN A   3       5.745   2.529  -4.590  1.00  0.96           C  
ATOM     41  CG  GLN A   3       6.944   2.609  -5.582  1.00  0.96           C  
ATOM     42  CD  GLN A   3       7.862   1.374  -5.533  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       7.392   0.251  -5.764  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       9.159   1.561  -5.230  1.00  0.96           N  
ATOM     45  H   GLN A   3       4.174   3.227  -2.432  1.00  0.96           H  
ATOM     46  HA  GLN A   3       6.814   1.857  -2.855  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       5.245   1.573  -4.737  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       5.034   3.316  -4.850  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       6.550   2.692  -6.593  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       7.547   3.487  -5.354  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       9.775   0.773  -5.187  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3       9.537   2.496  -5.026  1.00  0.96           H  
ATOM     53  N   LEU A   4       8.210   3.879  -2.711  1.00  0.81           N  
ATOM     54  CA  LEU A   4       9.019   5.082  -2.616  1.00  0.81           C  
ATOM     55  C   LEU A   4       9.871   5.245  -3.879  1.00  0.81           C  
ATOM     56  O   LEU A   4      10.392   4.257  -4.419  1.00  0.81           O  
ATOM     57  CB  LEU A   4       9.934   5.046  -1.390  1.00  0.81           C  
ATOM     58  CG  LEU A   4       9.279   4.899  -0.030  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      10.354   4.919   0.999  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       8.309   5.988   0.181  1.00  0.81           C  
ATOM     61  H   LEU A   4       8.639   2.968  -2.626  1.00  0.81           H  
ATOM     62  HA  LEU A   4       8.362   5.939  -2.530  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      10.599   4.212  -1.495  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      10.529   5.959  -1.377  1.00  0.81           H  
ATOM     65  HG  LEU A   4       8.766   3.937   0.037  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       9.932   4.809   1.974  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      11.048   4.104   0.813  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      10.882   5.854   0.946  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       7.846   5.887   1.160  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       8.828   6.948   0.114  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       7.550   5.931  -0.590  1.00  0.81           H  
ATOM     72  N   VAL A   5       9.989   6.487  -4.355  1.00  0.71           N  
ATOM     73  CA  VAL A   5      10.797   6.806  -5.536  1.00  0.71           C  
ATOM     74  C   VAL A   5      11.752   7.955  -5.254  1.00  0.71           C  
ATOM     75  O   VAL A   5      11.328   9.025  -4.816  1.00  0.71           O  
ATOM     76  CB  VAL A   5       9.901   7.177  -6.731  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      10.762   7.526  -7.936  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       8.940   6.022  -7.049  1.00  0.71           C  
ATOM     79  H   VAL A   5       9.496   7.233  -3.861  1.00  0.71           H  
ATOM     80  HA  VAL A   5      11.385   5.927  -5.804  1.00  0.71           H  
ATOM     81  HB  VAL A   5       9.322   8.065  -6.478  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      10.122   7.808  -8.770  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      11.420   8.361  -7.692  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      11.362   6.663  -8.216  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       8.305   6.301  -7.888  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       9.515   5.132  -7.307  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       8.315   5.812  -6.184  1.00  0.71           H  
ATOM     88  N   GLU A   6      13.038   7.749  -5.523  1.00  0.66           N  
ATOM     89  CA  GLU A   6      14.026   8.780  -5.237  1.00  0.66           C  
ATOM     90  C   GLU A   6      14.654   9.391  -6.480  1.00  0.66           C  
ATOM     91  O   GLU A   6      14.739   8.754  -7.534  1.00  0.66           O  
ATOM     92  CB  GLU A   6      15.125   8.214  -4.358  1.00  0.66           C  
ATOM     93  CG  GLU A   6      14.671   7.737  -3.065  1.00  0.66           C  
ATOM     94  CD  GLU A   6      15.761   7.200  -2.313  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      16.788   7.827  -2.232  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      15.590   6.125  -1.798  1.00  0.66           O  
ATOM     97  H   GLU A   6      13.337   6.865  -5.907  1.00  0.66           H  
ATOM     98  HA  GLU A   6      13.528   9.571  -4.696  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      15.608   7.396  -4.874  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      15.871   8.987  -4.175  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      14.232   8.566  -2.520  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      13.907   6.971  -3.200  1.00  0.66           H  
ATOM    103  N   SER A   7      15.134  10.623  -6.325  1.00  0.65           N  
ATOM    104  CA  SER A   7      15.816  11.331  -7.401  1.00  0.65           C  
ATOM    105  C   SER A   7      16.749  12.444  -6.916  1.00  0.65           C  
ATOM    106  O   SER A   7      16.696  12.870  -5.761  1.00  0.65           O  
ATOM    107  CB  SER A   7      14.786  11.929  -8.334  1.00  0.65           C  
ATOM    108  OG  SER A   7      14.058  12.952  -7.704  1.00  0.65           O  
ATOM    109  H   SER A   7      14.979  11.073  -5.422  1.00  0.65           H  
ATOM    110  HA  SER A   7      16.412  10.605  -7.955  1.00  0.65           H  
ATOM    111 1HB  SER A   7      15.285  12.328  -9.214  1.00  0.65           H  
ATOM    112 2HB  SER A   7      14.103  11.151  -8.673  1.00  0.65           H  
ATOM    113  HG  SER A   7      13.497  12.521  -7.044  1.00  0.65           H  
ATOM    114  N   GLY A   8      17.591  12.950  -7.826  1.00  0.67           N  
ATOM    115  CA  GLY A   8      18.485  14.069  -7.498  1.00  0.67           C  
ATOM    116  C   GLY A   8      19.947  13.678  -7.256  1.00  0.67           C  
ATOM    117  O   GLY A   8      20.749  14.497  -6.822  1.00  0.67           O  
ATOM    118  H   GLY A   8      17.600  12.570  -8.763  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      18.446  14.797  -8.309  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      18.106  14.584  -6.614  1.00  0.67           H  
ATOM    121  N   GLY A   9      20.317  12.439  -7.554  1.00  0.69           N  
ATOM    122  CA  GLY A   9      21.708  12.043  -7.334  1.00  0.69           C  
ATOM    123  C   GLY A   9      22.588  12.594  -8.452  1.00  0.69           C  
ATOM    124  O   GLY A   9      22.118  13.360  -9.299  1.00  0.69           O  
ATOM    125  H   GLY A   9      19.646  11.778  -7.910  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      22.053  12.415  -6.370  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      21.789  10.956  -7.303  1.00  0.69           H  
ATOM    128  N   GLY A  10      23.862  12.210  -8.465  1.00  0.72           N  
ATOM    129  CA  GLY A  10      24.790  12.734  -9.465  1.00  0.72           C  
ATOM    130  C   GLY A  10      26.118  13.193  -8.864  1.00  0.72           C  
ATOM    131  O   GLY A  10      26.394  12.957  -7.683  1.00  0.72           O  
ATOM    132  H   GLY A  10      24.178  11.528  -7.777  1.00  0.72           H  
ATOM    133 1HA  GLY A  10      24.978  11.964 -10.213  1.00  0.72           H  
ATOM    134 2HA  GLY A  10      24.325  13.570  -9.986  1.00  0.72           H  
ATOM    135  N   LEU A  11      26.939  13.825  -9.706  1.00  0.75           N  
ATOM    136  CA  LEU A  11      28.273  14.297  -9.336  1.00  0.75           C  
ATOM    137  C   LEU A  11      28.337  15.779  -9.001  1.00  0.75           C  
ATOM    138  O   LEU A  11      27.938  16.623  -9.809  1.00  0.75           O  
ATOM    139  CB  LEU A  11      29.269  14.043 -10.475  1.00  0.75           C  
ATOM    140  CG  LEU A  11      30.704  14.604 -10.227  1.00  0.75           C  
ATOM    141  CD1 LEU A  11      31.344  13.882  -9.081  1.00  0.75           C  
ATOM    142  CD2 LEU A  11      31.530  14.443 -11.460  1.00  0.75           C  
ATOM    143  H   LEU A  11      26.622  13.983 -10.652  1.00  0.75           H  
ATOM    144  HA  LEU A  11      28.598  13.743  -8.457  1.00  0.75           H  
ATOM    145 1HB  LEU A  11      29.354  12.969 -10.630  1.00  0.75           H  
ATOM    146 2HB  LEU A  11      28.883  14.497 -11.386  1.00  0.75           H  
ATOM    147  HG  LEU A  11      30.644  15.663  -9.967  1.00  0.75           H  
ATOM    148 1HD1 LEU A  11      32.331  14.284  -8.911  1.00  0.75           H  
ATOM    149 2HD1 LEU A  11      30.751  14.018  -8.197  1.00  0.75           H  
ATOM    150 3HD1 LEU A  11      31.415  12.829  -9.318  1.00  0.75           H  
ATOM    151 1HD2 LEU A  11      32.525  14.836 -11.261  1.00  0.75           H  
ATOM    152 2HD2 LEU A  11      31.599  13.384 -11.715  1.00  0.75           H  
ATOM    153 3HD2 LEU A  11      31.067  14.987 -12.283  1.00  0.75           H  
ATOM    154  N   VAL A  12      28.857  16.079  -7.818  1.00  0.76           N  
ATOM    155  CA  VAL A  12      29.041  17.448  -7.370  1.00  0.76           C  
ATOM    156  C   VAL A  12      30.474  17.682  -6.910  1.00  0.76           C  
ATOM    157  O   VAL A  12      31.215  16.739  -6.619  1.00  0.76           O  
ATOM    158  CB  VAL A  12      28.088  17.787  -6.213  1.00  0.76           C  
ATOM    159  CG1 VAL A  12      26.655  17.650  -6.646  1.00  0.76           C  
ATOM    160  CG2 VAL A  12      28.375  16.877  -5.074  1.00  0.76           C  
ATOM    161  H   VAL A  12      29.135  15.310  -7.205  1.00  0.76           H  
ATOM    162  HA  VAL A  12      28.829  18.119  -8.203  1.00  0.76           H  
ATOM    163  HB  VAL A  12      28.247  18.822  -5.910  1.00  0.76           H  
ATOM    164 1HG1 VAL A  12      26.010  17.913  -5.819  1.00  0.76           H  
ATOM    165 2HG1 VAL A  12      26.461  18.322  -7.482  1.00  0.76           H  
ATOM    166 3HG1 VAL A  12      26.462  16.625  -6.951  1.00  0.76           H  
ATOM    167 1HG2 VAL A  12      27.718  17.123  -4.270  1.00  0.76           H  
ATOM    168 2HG2 VAL A  12      28.211  15.841  -5.379  1.00  0.76           H  
ATOM    169 3HG2 VAL A  12      29.409  17.008  -4.761  1.00  0.76           H  
ATOM    170  N   GLN A  13      30.860  18.946  -6.853  1.00  0.75           N  
ATOM    171  CA  GLN A  13      32.176  19.321  -6.363  1.00  0.75           C  
ATOM    172  C   GLN A  13      32.154  19.540  -4.855  1.00  0.75           C  
ATOM    173  O   GLN A  13      31.184  20.085  -4.315  1.00  0.75           O  
ATOM    174  CB  GLN A  13      32.698  20.558  -7.088  1.00  0.75           C  
ATOM    175  CG  GLN A  13      34.136  20.933  -6.716  1.00  0.75           C  
ATOM    176  CD  GLN A  13      34.692  22.067  -7.555  1.00  0.75           C  
ATOM    177  OE1 GLN A  13      33.939  22.896  -8.087  1.00  0.75           O  
ATOM    178  NE2 GLN A  13      36.018  22.116  -7.694  1.00  0.75           N  
ATOM    179  H   GLN A  13      30.216  19.671  -7.137  1.00  0.75           H  
ATOM    180  HA  GLN A  13      32.864  18.504  -6.571  1.00  0.75           H  
ATOM    181 1HB  GLN A  13      32.664  20.393  -8.165  1.00  0.75           H  
ATOM    182 2HB  GLN A  13      32.060  21.411  -6.859  1.00  0.75           H  
ATOM    183 1HG  GLN A  13      34.157  21.256  -5.675  1.00  0.75           H  
ATOM    184 2HG  GLN A  13      34.771  20.059  -6.843  1.00  0.75           H  
ATOM    185 1HE2 GLN A  13      36.441  22.839  -8.236  1.00  0.75           H  
ATOM    186 2HE2 GLN A  13      36.611  21.410  -7.247  1.00  0.75           H  
ATOM    187  N   ALA A  14      33.218  19.113  -4.192  1.00  0.73           N  
ATOM    188  CA  ALA A  14      33.375  19.277  -2.760  1.00  0.73           C  
ATOM    189  C   ALA A  14      33.196  20.737  -2.392  1.00  0.73           C  
ATOM    190  O   ALA A  14      33.707  21.634  -3.063  1.00  0.73           O  
ATOM    191  CB  ALA A  14      34.747  18.780  -2.317  1.00  0.73           C  
ATOM    192  H   ALA A  14      33.945  18.648  -4.714  1.00  0.73           H  
ATOM    193  HA  ALA A  14      32.599  18.706  -2.255  1.00  0.73           H  
ATOM    194 1HB  ALA A  14      34.839  18.904  -1.239  1.00  0.73           H  
ATOM    195 2HB  ALA A  14      34.851  17.726  -2.578  1.00  0.73           H  
ATOM    196 3HB  ALA A  14      35.519  19.356  -2.820  1.00  0.73           H  
ATOM    197  N   GLY A  15      32.460  20.960  -1.313  1.00  0.70           N  
ATOM    198  CA  GLY A  15      32.138  22.282  -0.805  1.00  0.70           C  
ATOM    199  C   GLY A  15      30.791  22.768  -1.342  1.00  0.70           C  
ATOM    200  O   GLY A  15      30.238  23.749  -0.838  1.00  0.70           O  
ATOM    201  H   GLY A  15      32.096  20.160  -0.808  1.00  0.70           H  
ATOM    202 1HA  GLY A  15      32.109  22.249   0.283  1.00  0.70           H  
ATOM    203 2HA  GLY A  15      32.922  22.981  -1.090  1.00  0.70           H  
ATOM    204  N   GLY A  16      30.246  22.058  -2.334  1.00  0.67           N  
ATOM    205  CA  GLY A  16      28.973  22.408  -2.943  1.00  0.67           C  
ATOM    206  C   GLY A  16      27.791  21.761  -2.230  1.00  0.67           C  
ATOM    207  O   GLY A  16      27.876  21.388  -1.050  1.00  0.67           O  
ATOM    208  H   GLY A  16      30.751  21.266  -2.735  1.00  0.67           H  
ATOM    209 1HA  GLY A  16      28.854  23.491  -2.945  1.00  0.67           H  
ATOM    210 2HA  GLY A  16      28.984  22.089  -3.986  1.00  0.67           H  
ATOM    211  N   SER A  17      26.683  21.614  -2.953  1.00  0.63           N  
ATOM    212  CA  SER A  17      25.469  21.090  -2.344  1.00  0.63           C  
ATOM    213  C   SER A  17      24.670  20.213  -3.291  1.00  0.63           C  
ATOM    214  O   SER A  17      24.820  20.290  -4.513  1.00  0.63           O  
ATOM    215  CB  SER A  17      24.589  22.251  -1.901  1.00  0.63           C  
ATOM    216  OG  SER A  17      24.163  22.999  -3.008  1.00  0.63           O  
ATOM    217  H   SER A  17      26.674  21.901  -3.921  1.00  0.63           H  
ATOM    218  HA  SER A  17      25.747  20.491  -1.477  1.00  0.63           H  
ATOM    219 1HB  SER A  17      23.723  21.861  -1.364  1.00  0.63           H  
ATOM    220 2HB  SER A  17      25.140  22.887  -1.210  1.00  0.63           H  
ATOM    221  HG  SER A  17      23.682  22.383  -3.565  1.00  0.63           H  
ATOM    222  N   LEU A  18      23.808  19.388  -2.703  1.00  0.61           N  
ATOM    223  CA  LEU A  18      22.912  18.521  -3.463  1.00  0.61           C  
ATOM    224  C   LEU A  18      21.599  18.284  -2.735  1.00  0.61           C  
ATOM    225  O   LEU A  18      21.589  18.125  -1.515  1.00  0.61           O  
ATOM    226  CB  LEU A  18      23.596  17.188  -3.757  1.00  0.61           C  
ATOM    227  CG  LEU A  18      22.821  16.210  -4.632  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      23.769  15.440  -5.518  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      22.127  15.262  -3.777  1.00  0.61           C  
ATOM    230  H   LEU A  18      23.786  19.386  -1.681  1.00  0.61           H  
ATOM    231  HA  LEU A  18      22.690  19.006  -4.412  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      24.547  17.377  -4.223  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      23.777  16.689  -2.814  1.00  0.61           H  
ATOM    234  HG  LEU A  18      22.105  16.747  -5.254  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      23.210  14.730  -6.127  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      24.292  16.122  -6.166  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      24.461  14.921  -4.909  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      21.593  14.586  -4.415  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      22.850  14.720  -3.198  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      21.439  15.772  -3.121  1.00  0.61           H  
ATOM    241  N   ARG A  19      20.489  18.276  -3.474  1.00  0.59           N  
ATOM    242  CA  ARG A  19      19.206  17.975  -2.850  1.00  0.59           C  
ATOM    243  C   ARG A  19      18.632  16.667  -3.379  1.00  0.59           C  
ATOM    244  O   ARG A  19      18.436  16.509  -4.586  1.00  0.59           O  
ATOM    245  CB  ARG A  19      18.176  19.068  -3.114  1.00  0.59           C  
ATOM    246  CG  ARG A  19      16.813  18.806  -2.456  1.00  0.59           C  
ATOM    247  CD  ARG A  19      15.820  19.892  -2.716  1.00  0.59           C  
ATOM    248  NE  ARG A  19      16.161  21.155  -2.069  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      15.436  22.288  -2.188  1.00  0.59           C  
ATOM    250  NH1 ARG A  19      14.336  22.298  -2.915  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      15.831  23.387  -1.574  1.00  0.59           N  
ATOM    252  H   ARG A  19      20.540  18.436  -4.470  1.00  0.59           H  
ATOM    253  HA  ARG A  19      19.348  17.880  -1.777  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      18.549  20.017  -2.743  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      18.014  19.171  -4.185  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      16.400  17.870  -2.832  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      16.955  18.722  -1.374  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      15.758  20.067  -3.788  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      14.848  19.581  -2.347  1.00  0.59           H  
ATOM    260  HE  ARG A  19      17.021  21.203  -1.503  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19      14.036  21.459  -3.388  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19      13.796  23.147  -3.001  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      16.680  23.370  -1.017  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      15.294  24.236  -1.660  1.00  0.59           H  
ATOM    265  N   LEU A  20      18.349  15.744  -2.470  1.00  0.58           N  
ATOM    266  CA  LEU A  20      17.733  14.478  -2.841  1.00  0.58           C  
ATOM    267  C   LEU A  20      16.260  14.563  -2.536  1.00  0.58           C  
ATOM    268  O   LEU A  20      15.855  15.163  -1.536  1.00  0.58           O  
ATOM    269  CB  LEU A  20      18.332  13.291  -2.081  1.00  0.58           C  
ATOM    270  CG  LEU A  20      19.793  13.000  -2.318  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      20.274  11.924  -1.379  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      19.944  12.529  -3.755  1.00  0.58           C  
ATOM    273  H   LEU A  20      18.549  15.941  -1.490  1.00  0.58           H  
ATOM    274  HA  LEU A  20      17.861  14.314  -3.911  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      18.190  13.449  -1.020  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      17.780  12.400  -2.374  1.00  0.58           H  
ATOM    277  HG  LEU A  20      20.374  13.886  -2.140  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      21.327  11.722  -1.573  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      20.152  12.253  -0.355  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      19.693  11.021  -1.546  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      20.984  12.302  -3.969  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      19.342  11.634  -3.909  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      19.592  13.313  -4.423  1.00  0.58           H  
ATOM    284  N   SER A  21      15.455  13.935  -3.364  1.00  0.59           N  
ATOM    285  CA  SER A  21      14.038  13.913  -3.086  1.00  0.59           C  
ATOM    286  C   SER A  21      13.533  12.496  -3.050  1.00  0.59           C  
ATOM    287  O   SER A  21      14.065  11.617  -3.729  1.00  0.59           O  
ATOM    288  CB  SER A  21      13.294  14.698  -4.135  1.00  0.59           C  
ATOM    289  OG  SER A  21      13.403  14.100  -5.391  1.00  0.59           O  
ATOM    290  H   SER A  21      15.835  13.481  -4.195  1.00  0.59           H  
ATOM    291  HA  SER A  21      13.851  14.361  -2.111  1.00  0.59           H  
ATOM    292 1HB  SER A  21      12.277  14.771  -3.847  1.00  0.59           H  
ATOM    293 2HB  SER A  21      13.697  15.702  -4.182  1.00  0.59           H  
ATOM    294  HG  SER A  21      14.348  14.143  -5.617  1.00  0.59           H  
ATOM    295  N   CYS A  22      12.469  12.299  -2.292  1.00  0.63           N  
ATOM    296  CA  CYS A  22      11.788  11.018  -2.174  1.00  0.63           C  
ATOM    297  C   CYS A  22      10.284  11.166  -2.154  1.00  0.63           C  
ATOM    298  O   CYS A  22       9.713  11.815  -1.275  1.00  0.63           O  
ATOM    299  CB  CYS A  22      12.244  10.315  -0.906  1.00  0.63           C  
ATOM    300  SG  CYS A  22      11.480   8.732  -0.576  1.00  0.63           S  
ATOM    301  H   CYS A  22      12.139  13.070  -1.724  1.00  0.63           H  
ATOM    302  HA  CYS A  22      12.067  10.406  -3.026  1.00  0.63           H  
ATOM    303 1HB  CYS A  22      13.311  10.150  -0.974  1.00  0.63           H  
ATOM    304 2HB  CYS A  22      12.078  10.949  -0.075  1.00  0.63           H  
ATOM    305  N   ALA A  23       9.643  10.569  -3.141  1.00  0.69           N  
ATOM    306  CA  ALA A  23       8.207  10.631  -3.255  1.00  0.69           C  
ATOM    307  C   ALA A  23       7.624   9.358  -2.721  1.00  0.69           C  
ATOM    308  O   ALA A  23       8.236   8.295  -2.850  1.00  0.69           O  
ATOM    309  CB  ALA A  23       7.794  10.853  -4.696  1.00  0.69           C  
ATOM    310  H   ALA A  23      10.183  10.045  -3.828  1.00  0.69           H  
ATOM    311  HA  ALA A  23       7.838  11.440  -2.635  1.00  0.69           H  
ATOM    312 1HB  ALA A  23       6.706  10.898  -4.752  1.00  0.69           H  
ATOM    313 2HB  ALA A  23       8.211  11.784  -5.062  1.00  0.69           H  
ATOM    314 3HB  ALA A  23       8.159  10.030  -5.306  1.00  0.69           H  
ATOM    315  N   ALA A  24       6.424   9.436  -2.172  1.00  0.77           N  
ATOM    316  CA  ALA A  24       5.789   8.229  -1.691  1.00  0.77           C  
ATOM    317  C   ALA A  24       4.368   8.105  -2.193  1.00  0.77           C  
ATOM    318  O   ALA A  24       3.619   9.081  -2.231  1.00  0.77           O  
ATOM    319  CB  ALA A  24       5.785   8.245  -0.178  1.00  0.77           C  
ATOM    320  H   ALA A  24       5.974  10.347  -2.045  1.00  0.77           H  
ATOM    321  HA  ALA A  24       6.351   7.374  -2.055  1.00  0.77           H  
ATOM    322 1HB  ALA A  24       5.326   7.339   0.198  1.00  0.77           H  
ATOM    323 2HB  ALA A  24       6.798   8.331   0.199  1.00  0.77           H  
ATOM    324 3HB  ALA A  24       5.209   9.102   0.131  1.00  0.77           H  
ATOM    325  N   SER A  25       3.975   6.878  -2.502  1.00  0.88           N  
ATOM    326  CA  SER A  25       2.614   6.602  -2.925  1.00  0.88           C  
ATOM    327  C   SER A  25       2.060   5.378  -2.215  1.00  0.88           C  
ATOM    328  O   SER A  25       2.552   4.259  -2.386  1.00  0.88           O  
ATOM    329  CB  SER A  25       2.575   6.410  -4.424  1.00  0.88           C  
ATOM    330  OG  SER A  25       1.286   6.077  -4.860  1.00  0.88           O  
ATOM    331  H   SER A  25       4.666   6.128  -2.493  1.00  0.88           H  
ATOM    332  HA  SER A  25       1.988   7.457  -2.665  1.00  0.88           H  
ATOM    333 1HB  SER A  25       2.901   7.328  -4.912  1.00  0.88           H  
ATOM    334 2HB  SER A  25       3.275   5.622  -4.706  1.00  0.88           H  
ATOM    335  HG  SER A  25       0.710   6.774  -4.538  1.00  0.88           H  
ATOM    336  N   GLY A  26       1.033   5.613  -1.401  1.00  0.99           N  
ATOM    337  CA  GLY A  26       0.420   4.588  -0.558  1.00  0.99           C  
ATOM    338  C   GLY A  26       0.662   4.889   0.924  1.00  0.99           C  
ATOM    339  O   GLY A  26       1.695   5.455   1.286  1.00  0.99           O  
ATOM    340  H   GLY A  26       0.679   6.557  -1.339  1.00  0.99           H  
ATOM    341 1HA  GLY A  26      -0.651   4.549  -0.754  1.00  0.99           H  
ATOM    342 2HA  GLY A  26       0.826   3.610  -0.806  1.00  0.99           H  
ATOM    343  N   MET A  27      -0.305   4.491   1.760  1.00  1.08           N  
ATOM    344  CA  MET A  27      -0.322   4.727   3.210  1.00  1.08           C  
ATOM    345  C   MET A  27      -0.337   6.206   3.594  1.00  1.08           C  
ATOM    346  O   MET A  27      -0.180   7.108   2.766  1.00  1.08           O  
ATOM    347  CB  MET A  27       0.819   4.021   3.946  1.00  1.08           C  
ATOM    348  CG  MET A  27       0.724   2.511   3.954  1.00  1.08           C  
ATOM    349  SD  MET A  27       1.905   1.761   5.096  1.00  1.08           S  
ATOM    350  CE  MET A  27       3.420   2.033   4.274  1.00  1.08           C  
ATOM    351  H   MET A  27      -1.096   4.011   1.357  1.00  1.08           H  
ATOM    352  HA  MET A  27      -1.248   4.301   3.596  1.00  1.08           H  
ATOM    353 1HB  MET A  27       1.773   4.287   3.494  1.00  1.08           H  
ATOM    354 2HB  MET A  27       0.855   4.356   4.981  1.00  1.08           H  
ATOM    355 1HG  MET A  27      -0.282   2.208   4.239  1.00  1.08           H  
ATOM    356 2HG  MET A  27       0.928   2.141   2.953  1.00  1.08           H  
ATOM    357 1HE  MET A  27       4.237   1.646   4.873  1.00  1.08           H  
ATOM    358 2HE  MET A  27       3.382   1.523   3.332  1.00  1.08           H  
ATOM    359 3HE  MET A  27       3.567   3.104   4.117  1.00  1.08           H  
ATOM    360  N   ALA A  28      -0.595   6.466   4.869  1.00  1.13           N  
ATOM    361  CA  ALA A  28      -0.747   7.828   5.355  1.00  1.13           C  
ATOM    362  C   ALA A  28       0.600   8.535   5.510  1.00  1.13           C  
ATOM    363  O   ALA A  28       1.106   8.750   6.625  1.00  1.13           O  
ATOM    364  CB  ALA A  28      -1.503   7.825   6.661  1.00  1.13           C  
ATOM    365  H   ALA A  28      -0.705   5.700   5.518  1.00  1.13           H  
ATOM    366  HA  ALA A  28      -1.329   8.381   4.615  1.00  1.13           H  
ATOM    367 1HB  ALA A  28      -1.655   8.848   6.986  1.00  1.13           H  
ATOM    368 2HB  ALA A  28      -2.473   7.347   6.520  1.00  1.13           H  
ATOM    369 3HB  ALA A  28      -0.934   7.278   7.410  1.00  1.13           H  
ATOM    370  N   PHE A  29       1.154   8.927   4.373  1.00  1.13           N  
ATOM    371  CA  PHE A  29       2.441   9.601   4.291  1.00  1.13           C  
ATOM    372  C   PHE A  29       2.533  10.754   5.269  1.00  1.13           C  
ATOM    373  O   PHE A  29       3.512  10.876   5.992  1.00  1.13           O  
ATOM    374  CB  PHE A  29       2.688  10.141   2.892  1.00  1.13           C  
ATOM    375  CG  PHE A  29       3.953  10.946   2.764  1.00  1.13           C  
ATOM    376  CD1 PHE A  29       5.170  10.338   2.560  1.00  1.13           C  
ATOM    377  CD2 PHE A  29       3.918  12.326   2.850  1.00  1.13           C  
ATOM    378  CE1 PHE A  29       6.316  11.086   2.431  1.00  1.13           C  
ATOM    379  CE2 PHE A  29       5.064  13.064   2.727  1.00  1.13           C  
ATOM    380  CZ  PHE A  29       6.265  12.432   2.519  1.00  1.13           C  
ATOM    381  H   PHE A  29       0.658   8.668   3.517  1.00  1.13           H  
ATOM    382  HA  PHE A  29       3.221   8.876   4.530  1.00  1.13           H  
ATOM    383 1HB  PHE A  29       2.739   9.311   2.185  1.00  1.13           H  
ATOM    384 2HB  PHE A  29       1.853  10.772   2.592  1.00  1.13           H  
ATOM    385  HD1 PHE A  29       5.217   9.252   2.495  1.00  1.13           H  
ATOM    386  HD2 PHE A  29       2.963  12.831   3.013  1.00  1.13           H  
ATOM    387  HE1 PHE A  29       7.265  10.600   2.257  1.00  1.13           H  
ATOM    388  HE2 PHE A  29       5.021  14.150   2.791  1.00  1.13           H  
ATOM    389  HZ  PHE A  29       7.171  13.006   2.422  1.00  1.13           H  
ATOM    390  N   SER A  30       1.485  11.569   5.328  1.00  1.07           N  
ATOM    391  CA  SER A  30       1.474  12.776   6.146  1.00  1.07           C  
ATOM    392  C   SER A  30       1.686  12.568   7.651  1.00  1.07           C  
ATOM    393  O   SER A  30       1.959  13.537   8.361  1.00  1.07           O  
ATOM    394  CB  SER A  30       0.171  13.505   5.928  1.00  1.07           C  
ATOM    395  OG  SER A  30      -0.907  12.755   6.401  1.00  1.07           O  
ATOM    396  H   SER A  30       0.688  11.364   4.746  1.00  1.07           H  
ATOM    397  HA  SER A  30       2.285  13.408   5.791  1.00  1.07           H  
ATOM    398 1HB  SER A  30       0.206  14.457   6.453  1.00  1.07           H  
ATOM    399 2HB  SER A  30       0.040  13.718   4.868  1.00  1.07           H  
ATOM    400  HG  SER A  30      -0.632  12.425   7.263  1.00  1.07           H  
ATOM    401  N   ILE A  31       1.500  11.344   8.155  1.00  0.97           N  
ATOM    402  CA  ILE A  31       1.727  11.078   9.573  1.00  0.97           C  
ATOM    403  C   ILE A  31       2.828  10.031   9.756  1.00  0.97           C  
ATOM    404  O   ILE A  31       3.230   9.731  10.886  1.00  0.97           O  
ATOM    405  CB  ILE A  31       0.444  10.616  10.281  1.00  0.97           C  
ATOM    406  CG1 ILE A  31      -0.033   9.325   9.672  1.00  0.97           C  
ATOM    407  CG2 ILE A  31      -0.630  11.686  10.178  1.00  0.97           C  
ATOM    408  CD1 ILE A  31      -1.147   8.659  10.429  1.00  0.97           C  
ATOM    409  H   ILE A  31       1.260  10.567   7.540  1.00  0.97           H  
ATOM    410  HA  ILE A  31       2.056  11.998  10.051  1.00  0.97           H  
ATOM    411  HB  ILE A  31       0.664  10.425  11.331  1.00  0.97           H  
ATOM    412 1HG1 ILE A  31      -0.359   9.539   8.672  1.00  0.97           H  
ATOM    413 2HG1 ILE A  31       0.803   8.629   9.615  1.00  0.97           H  
ATOM    414 1HG2 ILE A  31      -1.528  11.351  10.694  1.00  0.97           H  
ATOM    415 2HG2 ILE A  31      -0.269  12.608  10.638  1.00  0.97           H  
ATOM    416 3HG2 ILE A  31      -0.864  11.870   9.138  1.00  0.97           H  
ATOM    417 1HD1 ILE A  31      -1.433   7.739   9.920  1.00  0.97           H  
ATOM    418 2HD1 ILE A  31      -0.810   8.425  11.437  1.00  0.97           H  
ATOM    419 3HD1 ILE A  31      -2.004   9.327  10.476  1.00  0.97           H  
ATOM    420  N   SER A  32       3.304   9.464   8.642  1.00  0.86           N  
ATOM    421  CA  SER A  32       4.324   8.431   8.681  1.00  0.86           C  
ATOM    422  C   SER A  32       5.692   9.046   8.895  1.00  0.86           C  
ATOM    423  O   SER A  32       5.930  10.196   8.523  1.00  0.86           O  
ATOM    424  CB  SER A  32       4.328   7.645   7.382  1.00  0.86           C  
ATOM    425  OG  SER A  32       3.114   6.952   7.198  1.00  0.86           O  
ATOM    426  H   SER A  32       2.957   9.754   7.728  1.00  0.86           H  
ATOM    427  HA  SER A  32       4.108   7.757   9.510  1.00  0.86           H  
ATOM    428 1HB  SER A  32       4.487   8.331   6.552  1.00  0.86           H  
ATOM    429 2HB  SER A  32       5.160   6.941   7.383  1.00  0.86           H  
ATOM    430  HG  SER A  32       2.407   7.629   7.235  1.00  0.86           H  
ATOM    431  N   ARG A  33       6.606   8.270   9.461  1.00  0.77           N  
ATOM    432  CA  ARG A  33       7.974   8.746   9.597  1.00  0.77           C  
ATOM    433  C   ARG A  33       8.741   8.446   8.322  1.00  0.77           C  
ATOM    434  O   ARG A  33       8.519   7.393   7.701  1.00  0.77           O  
ATOM    435  CB  ARG A  33       8.690   8.068  10.759  1.00  0.77           C  
ATOM    436  CG  ARG A  33       8.120   8.339  12.140  1.00  0.77           C  
ATOM    437  CD  ARG A  33       8.950   7.718  13.199  1.00  0.77           C  
ATOM    438  NE  ARG A  33       8.440   8.003  14.527  1.00  0.77           N  
ATOM    439  CZ  ARG A  33       9.008   7.574  15.669  1.00  0.77           C  
ATOM    440  NH1 ARG A  33      10.102   6.842  15.628  1.00  0.77           N  
ATOM    441  NH2 ARG A  33       8.467   7.887  16.833  1.00  0.77           N  
ATOM    442  H   ARG A  33       6.355   7.345   9.777  1.00  0.77           H  
ATOM    443  HA  ARG A  33       7.966   9.825   9.759  1.00  0.77           H  
ATOM    444 1HB  ARG A  33       8.695   6.992  10.604  1.00  0.77           H  
ATOM    445 2HB  ARG A  33       9.734   8.401  10.768  1.00  0.77           H  
ATOM    446 1HG  ARG A  33       8.067   9.389  12.325  1.00  0.77           H  
ATOM    447 2HG  ARG A  33       7.118   7.914  12.201  1.00  0.77           H  
ATOM    448 1HD  ARG A  33       8.965   6.637  13.063  1.00  0.77           H  
ATOM    449 2HD  ARG A  33       9.966   8.104  13.135  1.00  0.77           H  
ATOM    450  HE  ARG A  33       7.600   8.558  14.601  1.00  0.77           H  
ATOM    451 1HH1 ARG A  33      10.514   6.599  14.738  1.00  0.77           H  
ATOM    452 2HH1 ARG A  33      10.525   6.520  16.487  1.00  0.77           H  
ATOM    453 1HH2 ARG A  33       7.627   8.447  16.866  1.00  0.77           H  
ATOM    454 2HH2 ARG A  33       8.893   7.565  17.691  1.00  0.77           H  
ATOM    455  N   MET A  34       9.645   9.351   7.945  1.00  0.69           N  
ATOM    456  CA  MET A  34      10.520   9.093   6.810  1.00  0.69           C  
ATOM    457  C   MET A  34      11.974   9.146   7.263  1.00  0.69           C  
ATOM    458  O   MET A  34      12.369  10.016   8.050  1.00  0.69           O  
ATOM    459  CB  MET A  34      10.320  10.109   5.693  1.00  0.69           C  
ATOM    460  CG  MET A  34       8.894  10.288   5.161  1.00  0.69           C  
ATOM    461  SD  MET A  34       8.248   8.838   4.361  1.00  0.69           S  
ATOM    462  CE  MET A  34       9.358   8.626   2.974  1.00  0.69           C  
ATOM    463  H   MET A  34       9.751  10.203   8.496  1.00  0.69           H  
ATOM    464  HA  MET A  34      10.327   8.092   6.426  1.00  0.69           H  
ATOM    465 1HB  MET A  34      10.667  11.066   6.014  1.00  0.69           H  
ATOM    466 2HB  MET A  34      10.943   9.815   4.846  1.00  0.69           H  
ATOM    467 1HG  MET A  34       8.225  10.549   5.985  1.00  0.69           H  
ATOM    468 2HG  MET A  34       8.875  11.105   4.448  1.00  0.69           H  
ATOM    469 1HE  MET A  34       9.065   7.754   2.405  1.00  0.69           H  
ATOM    470 2HE  MET A  34       9.334   9.503   2.331  1.00  0.69           H  
ATOM    471 3HE  MET A  34      10.369   8.481   3.355  1.00  0.69           H  
ATOM    472  N   GLU A  35      12.794   8.269   6.710  1.00  0.63           N  
ATOM    473  CA  GLU A  35      14.205   8.254   7.051  1.00  0.63           C  
ATOM    474  C   GLU A  35      15.098   8.225   5.836  1.00  0.63           C  
ATOM    475  O   GLU A  35      14.775   7.608   4.818  1.00  0.63           O  
ATOM    476  CB  GLU A  35      14.534   7.022   7.907  1.00  0.63           C  
ATOM    477  CG  GLU A  35      13.846   6.970   9.238  1.00  0.63           C  
ATOM    478  CD  GLU A  35      14.184   5.757  10.112  1.00  0.63           C  
ATOM    479  OE1 GLU A  35      14.934   4.896   9.691  1.00  0.63           O  
ATOM    480  OE2 GLU A  35      13.688   5.715  11.231  1.00  0.63           O  
ATOM    481  H   GLU A  35      12.418   7.563   6.082  1.00  0.63           H  
ATOM    482  HA  GLU A  35      14.441   9.153   7.614  1.00  0.63           H  
ATOM    483 1HB  GLU A  35      14.266   6.119   7.357  1.00  0.63           H  
ATOM    484 2HB  GLU A  35      15.601   6.992   8.079  1.00  0.63           H  
ATOM    485 1HG  GLU A  35      14.149   7.849   9.738  1.00  0.63           H  
ATOM    486 2HG  GLU A  35      12.768   7.017   9.093  1.00  0.63           H  
ATOM    487  N   TRP A  36      16.254   8.856   5.970  1.00  0.60           N  
ATOM    488  CA  TRP A  36      17.277   8.767   4.957  1.00  0.60           C  
ATOM    489  C   TRP A  36      18.477   8.062   5.529  1.00  0.60           C  
ATOM    490  O   TRP A  36      18.973   8.420   6.604  1.00  0.60           O  
ATOM    491  CB  TRP A  36      17.679  10.133   4.454  1.00  0.60           C  
ATOM    492  CG  TRP A  36      16.647  10.790   3.619  1.00  0.60           C  
ATOM    493  CD1 TRP A  36      15.611  11.509   4.064  1.00  0.60           C  
ATOM    494  CD2 TRP A  36      16.561  10.807   2.180  1.00  0.60           C  
ATOM    495  NE1 TRP A  36      14.875  11.990   3.020  1.00  0.60           N  
ATOM    496  CE2 TRP A  36      15.444  11.577   1.855  1.00  0.60           C  
ATOM    497  CE3 TRP A  36      17.333  10.244   1.160  1.00  0.60           C  
ATOM    498  CZ2 TRP A  36      15.075  11.814   0.550  1.00  0.60           C  
ATOM    499  CZ3 TRP A  36      16.958  10.469  -0.147  1.00  0.60           C  
ATOM    500  CH2 TRP A  36      15.862  11.236  -0.446  1.00  0.60           C  
ATOM    501  H   TRP A  36      16.429   9.392   6.814  1.00  0.60           H  
ATOM    502  HA  TRP A  36      16.892   8.197   4.125  1.00  0.60           H  
ATOM    503 1HB  TRP A  36      17.899  10.784   5.305  1.00  0.60           H  
ATOM    504 2HB  TRP A  36      18.594  10.040   3.868  1.00  0.60           H  
ATOM    505  HD1 TRP A  36      15.406  11.663   5.094  1.00  0.60           H  
ATOM    506  HE1 TRP A  36      14.046  12.558   3.104  1.00  0.60           H  
ATOM    507  HE3 TRP A  36      18.206   9.634   1.396  1.00  0.60           H  
ATOM    508  HZ2 TRP A  36      14.204  12.421   0.290  1.00  0.60           H  
ATOM    509  HZ3 TRP A  36      17.556  10.018  -0.943  1.00  0.60           H  
ATOM    510  HH2 TRP A  36      15.604  11.388  -1.492  1.00  0.60           H  
ATOM    511  N   HIS A  37      18.972   7.111   4.763  1.00  0.61           N  
ATOM    512  CA  HIS A  37      20.107   6.295   5.125  1.00  0.61           C  
ATOM    513  C   HIS A  37      21.191   6.408   4.086  1.00  0.61           C  
ATOM    514  O   HIS A  37      20.929   6.720   2.925  1.00  0.61           O  
ATOM    515  CB  HIS A  37      19.678   4.838   5.280  1.00  0.61           C  
ATOM    516  CG  HIS A  37      18.740   4.613   6.436  1.00  0.61           C  
ATOM    517  ND1 HIS A  37      19.154   4.049   7.625  1.00  0.61           N  
ATOM    518  CD2 HIS A  37      17.423   4.912   6.602  1.00  0.61           C  
ATOM    519  CE1 HIS A  37      18.140   4.013   8.469  1.00  0.61           C  
ATOM    520  NE2 HIS A  37      17.083   4.529   7.878  1.00  0.61           N  
ATOM    521  H   HIS A  37      18.487   6.908   3.892  1.00  0.61           H  
ATOM    522  HA  HIS A  37      20.510   6.640   6.070  1.00  0.61           H  
ATOM    523 1HB  HIS A  37      19.195   4.524   4.368  1.00  0.61           H  
ATOM    524 2HB  HIS A  37      20.561   4.213   5.422  1.00  0.61           H  
ATOM    525  HD2 HIS A  37      16.761   5.384   5.869  1.00  0.61           H  
ATOM    526  HE1 HIS A  37      18.168   3.633   9.489  1.00  0.61           H  
ATOM    527  HE2 HIS A  37      16.157   4.638   8.333  1.00  0.61           H  
ATOM    528  N   ARG A  38      22.412   6.148   4.498  1.00  0.65           N  
ATOM    529  CA  ARG A  38      23.552   6.230   3.606  1.00  0.65           C  
ATOM    530  C   ARG A  38      24.431   5.002   3.637  1.00  0.65           C  
ATOM    531  O   ARG A  38      24.677   4.431   4.698  1.00  0.65           O  
ATOM    532  CB  ARG A  38      24.357   7.451   3.963  1.00  0.65           C  
ATOM    533  CG  ARG A  38      25.495   7.695   3.158  1.00  0.65           C  
ATOM    534  CD  ARG A  38      26.095   9.000   3.460  1.00  0.65           C  
ATOM    535  NE  ARG A  38      26.708   9.126   4.737  1.00  0.65           N  
ATOM    536  CZ  ARG A  38      27.285  10.270   5.119  1.00  0.65           C  
ATOM    537  NH1 ARG A  38      27.275  11.306   4.298  1.00  0.65           N  
ATOM    538  NH2 ARG A  38      27.862  10.338   6.293  1.00  0.65           N  
ATOM    539  H   ARG A  38      22.545   5.913   5.479  1.00  0.65           H  
ATOM    540  HA  ARG A  38      23.185   6.352   2.589  1.00  0.65           H  
ATOM    541 1HB  ARG A  38      23.735   8.307   3.822  1.00  0.65           H  
ATOM    542 2HB  ARG A  38      24.666   7.416   5.009  1.00  0.65           H  
ATOM    543 1HG  ARG A  38      26.243   6.915   3.304  1.00  0.65           H  
ATOM    544 2HG  ARG A  38      25.146   7.700   2.131  1.00  0.65           H  
ATOM    545 1HD  ARG A  38      26.839   9.257   2.703  1.00  0.65           H  
ATOM    546 2HD  ARG A  38      25.316   9.720   3.449  1.00  0.65           H  
ATOM    547  HE  ARG A  38      26.728   8.335   5.401  1.00  0.65           H  
ATOM    548 1HH1 ARG A  38      26.817  11.248   3.383  1.00  0.65           H  
ATOM    549 2HH1 ARG A  38      27.754  12.181   4.542  1.00  0.65           H  
ATOM    550 1HH2 ARG A  38      27.848   9.497   6.888  1.00  0.65           H  
ATOM    551 2HH2 ARG A  38      28.311  11.192   6.594  1.00  0.65           H  
ATOM    552  N   GLN A  39      24.884   4.566   2.465  1.00  0.71           N  
ATOM    553  CA  GLN A  39      25.777   3.425   2.423  1.00  0.71           C  
ATOM    554  C   GLN A  39      26.942   3.608   1.474  1.00  0.71           C  
ATOM    555  O   GLN A  39      26.775   3.793   0.263  1.00  0.71           O  
ATOM    556  CB  GLN A  39      25.003   2.190   2.024  1.00  0.71           C  
ATOM    557  CG  GLN A  39      25.795   0.945   2.088  1.00  0.71           C  
ATOM    558  CD  GLN A  39      24.971  -0.301   1.897  1.00  0.71           C  
ATOM    559  OE1 GLN A  39      23.782  -0.295   1.496  1.00  0.71           O  
ATOM    560  NE2 GLN A  39      25.612  -1.416   2.210  1.00  0.71           N  
ATOM    561  H   GLN A  39      24.592   5.023   1.603  1.00  0.71           H  
ATOM    562  HA  GLN A  39      26.190   3.269   3.421  1.00  0.71           H  
ATOM    563 1HB  GLN A  39      24.158   2.096   2.647  1.00  0.71           H  
ATOM    564 2HB  GLN A  39      24.656   2.306   1.003  1.00  0.71           H  
ATOM    565 1HG  GLN A  39      26.565   0.969   1.316  1.00  0.71           H  
ATOM    566 2HG  GLN A  39      26.272   0.895   3.062  1.00  0.71           H  
ATOM    567 1HE2 GLN A  39      25.167  -2.307   2.125  1.00  0.71           H  
ATOM    568 2HE2 GLN A  39      26.584  -1.341   2.542  1.00  0.71           H  
ATOM    569  N   ALA A  40      28.137   3.590   2.031  1.00  0.79           N  
ATOM    570  CA  ALA A  40      29.333   3.742   1.231  1.00  0.79           C  
ATOM    571  C   ALA A  40      29.578   2.426   0.503  1.00  0.79           C  
ATOM    572  O   ALA A  40      29.211   1.381   1.033  1.00  0.79           O  
ATOM    573  CB  ALA A  40      30.518   4.108   2.103  1.00  0.79           C  
ATOM    574  H   ALA A  40      28.215   3.453   3.032  1.00  0.79           H  
ATOM    575  HA  ALA A  40      29.161   4.542   0.521  1.00  0.79           H  
ATOM    576 1HB  ALA A  40      31.408   4.230   1.495  1.00  0.79           H  
ATOM    577 2HB  ALA A  40      30.308   5.046   2.620  1.00  0.79           H  
ATOM    578 3HB  ALA A  40      30.687   3.319   2.837  1.00  0.79           H  
ATOM    579  N   PRO A  41      30.226   2.408  -0.669  1.00  0.86           N  
ATOM    580  CA  PRO A  41      30.641   1.202  -1.376  1.00  0.86           C  
ATOM    581  C   PRO A  41      31.419   0.229  -0.484  1.00  0.86           C  
ATOM    582  O   PRO A  41      31.410  -0.980  -0.711  1.00  0.86           O  
ATOM    583  CB  PRO A  41      31.541   1.770  -2.477  1.00  0.86           C  
ATOM    584  CG  PRO A  41      30.982   3.154  -2.742  1.00  0.86           C  
ATOM    585  CD  PRO A  41      30.543   3.668  -1.384  1.00  0.86           C  
ATOM    586  HA  PRO A  41      29.752   0.711  -1.802  1.00  0.86           H  
ATOM    587 1HB  PRO A  41      32.587   1.787  -2.133  1.00  0.86           H  
ATOM    588 2HB  PRO A  41      31.508   1.118  -3.361  1.00  0.86           H  
ATOM    589 1HG  PRO A  41      31.749   3.792  -3.209  1.00  0.86           H  
ATOM    590 2HG  PRO A  41      30.145   3.091  -3.457  1.00  0.86           H  
ATOM    591 1HD  PRO A  41      31.349   4.227  -0.891  1.00  0.86           H  
ATOM    592 2HD  PRO A  41      29.641   4.273  -1.542  1.00  0.86           H  
ATOM    593  N   GLY A  42      32.122   0.776   0.509  1.00  0.90           N  
ATOM    594  CA  GLY A  42      32.931   0.005   1.438  1.00  0.90           C  
ATOM    595  C   GLY A  42      32.284  -0.276   2.805  1.00  0.90           C  
ATOM    596  O   GLY A  42      32.997  -0.660   3.733  1.00  0.90           O  
ATOM    597  H   GLY A  42      32.092   1.773   0.636  1.00  0.90           H  
ATOM    598 1HA  GLY A  42      33.192  -0.944   0.971  1.00  0.90           H  
ATOM    599 2HA  GLY A  42      33.870   0.532   1.597  1.00  0.90           H  
ATOM    600  N   ASN A  43      30.969  -0.075   2.972  1.00  0.90           N  
ATOM    601  CA  ASN A  43      30.421  -0.262   4.323  1.00  0.90           C  
ATOM    602  C   ASN A  43      28.905  -0.561   4.359  1.00  0.90           C  
ATOM    603  O   ASN A  43      28.266  -0.770   3.323  1.00  0.90           O  
ATOM    604  CB  ASN A  43      30.752   0.994   5.143  1.00  0.90           C  
ATOM    605  CG  ASN A  43      31.040   0.761   6.626  1.00  0.90           C  
ATOM    606  OD1 ASN A  43      30.409  -0.071   7.273  1.00  0.90           O  
ATOM    607  ND2 ASN A  43      31.990   1.492   7.152  1.00  0.90           N  
ATOM    608  H   ASN A  43      30.374   0.241   2.205  1.00  0.90           H  
ATOM    609  HA  ASN A  43      30.920  -1.118   4.776  1.00  0.90           H  
ATOM    610 1HB  ASN A  43      31.611   1.499   4.704  1.00  0.90           H  
ATOM    611 2HB  ASN A  43      29.909   1.684   5.069  1.00  0.90           H  
ATOM    612 1HD2 ASN A  43      32.228   1.385   8.116  1.00  0.90           H  
ATOM    613 2HD2 ASN A  43      32.481   2.155   6.587  1.00  0.90           H  
ATOM    614  N   GLU A  44      28.373  -0.624   5.584  1.00  0.85           N  
ATOM    615  CA  GLU A  44      26.974  -0.892   5.913  1.00  0.85           C  
ATOM    616  C   GLU A  44      26.162   0.397   5.925  1.00  0.85           C  
ATOM    617  O   GLU A  44      26.726   1.489   5.850  1.00  0.85           O  
ATOM    618  CB  GLU A  44      26.876  -1.594   7.274  1.00  0.85           C  
ATOM    619  CG  GLU A  44      27.553  -2.961   7.315  1.00  0.85           C  
ATOM    620  CD  GLU A  44      27.407  -3.672   8.646  1.00  0.85           C  
ATOM    621  OE1 GLU A  44      26.952  -3.062   9.585  1.00  0.85           O  
ATOM    622  OE2 GLU A  44      27.752  -4.829   8.715  1.00  0.85           O  
ATOM    623  H   GLU A  44      29.002  -0.478   6.362  1.00  0.85           H  
ATOM    624  HA  GLU A  44      26.557  -1.549   5.149  1.00  0.85           H  
ATOM    625 1HB  GLU A  44      27.339  -0.967   8.037  1.00  0.85           H  
ATOM    626 2HB  GLU A  44      25.829  -1.723   7.547  1.00  0.85           H  
ATOM    627 1HG  GLU A  44      27.126  -3.587   6.533  1.00  0.85           H  
ATOM    628 2HG  GLU A  44      28.613  -2.828   7.095  1.00  0.85           H  
ATOM    629  N   ARG A  45      24.841   0.265   5.970  1.00  0.79           N  
ATOM    630  CA  ARG A  45      23.944   1.418   6.013  1.00  0.79           C  
ATOM    631  C   ARG A  45      23.961   2.150   7.353  1.00  0.79           C  
ATOM    632  O   ARG A  45      23.954   1.515   8.412  1.00  0.79           O  
ATOM    633  CB  ARG A  45      22.514   0.973   5.727  1.00  0.79           C  
ATOM    634  CG  ARG A  45      22.300   0.513   4.312  1.00  0.79           C  
ATOM    635  CD  ARG A  45      20.953   0.024   4.020  1.00  0.79           C  
ATOM    636  NE  ARG A  45      20.867  -0.383   2.626  1.00  0.79           N  
ATOM    637  CZ  ARG A  45      19.770  -0.915   2.048  1.00  0.79           C  
ATOM    638  NH1 ARG A  45      18.684  -1.115   2.758  1.00  0.79           N  
ATOM    639  NH2 ARG A  45      19.784  -1.249   0.771  1.00  0.79           N  
ATOM    640  H   ARG A  45      24.444  -0.662   6.002  1.00  0.79           H  
ATOM    641  HA  ARG A  45      24.255   2.110   5.237  1.00  0.79           H  
ATOM    642 1HB  ARG A  45      22.240   0.159   6.395  1.00  0.79           H  
ATOM    643 2HB  ARG A  45      21.831   1.804   5.918  1.00  0.79           H  
ATOM    644 1HG  ARG A  45      22.443   1.351   3.660  1.00  0.79           H  
ATOM    645 2HG  ARG A  45      23.013  -0.271   4.072  1.00  0.79           H  
ATOM    646 1HD  ARG A  45      20.721  -0.836   4.646  1.00  0.79           H  
ATOM    647 2HD  ARG A  45      20.224   0.816   4.194  1.00  0.79           H  
ATOM    648  HE  ARG A  45      21.726  -0.266   2.054  1.00  0.79           H  
ATOM    649 1HH1 ARG A  45      18.678  -0.886   3.744  1.00  0.79           H  
ATOM    650 2HH1 ARG A  45      17.869  -1.524   2.325  1.00  0.79           H  
ATOM    651 1HH2 ARG A  45      20.620  -1.101   0.216  1.00  0.79           H  
ATOM    652 2HH2 ARG A  45      18.963  -1.647   0.346  1.00  0.79           H  
ATOM    653  N   GLU A  46      23.876   3.480   7.298  1.00  0.72           N  
ATOM    654  CA  GLU A  46      23.773   4.299   8.505  1.00  0.72           C  
ATOM    655  C   GLU A  46      22.649   5.319   8.383  1.00  0.72           C  
ATOM    656  O   GLU A  46      22.332   5.777   7.289  1.00  0.72           O  
ATOM    657  CB  GLU A  46      25.091   5.047   8.763  1.00  0.72           C  
ATOM    658  CG  GLU A  46      25.496   6.073   7.695  1.00  0.72           C  
ATOM    659  CD  GLU A  46      26.832   6.731   7.998  1.00  0.72           C  
ATOM    660  OE1 GLU A  46      27.434   6.370   8.984  1.00  0.72           O  
ATOM    661  OE2 GLU A  46      27.261   7.585   7.237  1.00  0.72           O  
ATOM    662  H   GLU A  46      23.944   3.925   6.386  1.00  0.72           H  
ATOM    663  HA  GLU A  46      23.556   3.650   9.353  1.00  0.72           H  
ATOM    664 1HB  GLU A  46      25.022   5.576   9.714  1.00  0.72           H  
ATOM    665 2HB  GLU A  46      25.902   4.324   8.849  1.00  0.72           H  
ATOM    666 1HG  GLU A  46      25.567   5.572   6.737  1.00  0.72           H  
ATOM    667 2HG  GLU A  46      24.719   6.837   7.621  1.00  0.72           H  
ATOM    668  N   LEU A  47      22.070   5.723   9.514  1.00  0.67           N  
ATOM    669  CA  LEU A  47      21.027   6.749   9.471  1.00  0.67           C  
ATOM    670  C   LEU A  47      21.635   8.129   9.321  1.00  0.67           C  
ATOM    671  O   LEU A  47      22.548   8.501  10.060  1.00  0.67           O  
ATOM    672  CB  LEU A  47      20.133   6.734  10.732  1.00  0.67           C  
ATOM    673  CG  LEU A  47      18.961   7.827  10.749  1.00  0.67           C  
ATOM    674  CD1 LEU A  47      17.950   7.519   9.663  1.00  0.67           C  
ATOM    675  CD2 LEU A  47      18.264   7.855  12.105  1.00  0.67           C  
ATOM    676  H   LEU A  47      22.352   5.322  10.397  1.00  0.67           H  
ATOM    677  HA  LEU A  47      20.392   6.563   8.605  1.00  0.67           H  
ATOM    678 1HB  LEU A  47      19.668   5.753  10.813  1.00  0.67           H  
ATOM    679 2HB  LEU A  47      20.758   6.898  11.608  1.00  0.67           H  
ATOM    680  HG  LEU A  47      19.390   8.808  10.545  1.00  0.67           H  
ATOM    681 1HD1 LEU A  47      17.168   8.276   9.659  1.00  0.67           H  
ATOM    682 2HD1 LEU A  47      18.437   7.503   8.711  1.00  0.67           H  
ATOM    683 3HD1 LEU A  47      17.505   6.547   9.854  1.00  0.67           H  
ATOM    684 1HD2 LEU A  47      17.476   8.612  12.090  1.00  0.67           H  
ATOM    685 2HD2 LEU A  47      17.821   6.878  12.309  1.00  0.67           H  
ATOM    686 3HD2 LEU A  47      18.988   8.097  12.882  1.00  0.67           H  
ATOM    687  N   VAL A  48      21.126   8.877   8.359  1.00  0.66           N  
ATOM    688  CA  VAL A  48      21.537  10.244   8.111  1.00  0.66           C  
ATOM    689  C   VAL A  48      20.567  11.218   8.745  1.00  0.66           C  
ATOM    690  O   VAL A  48      20.953  12.104   9.512  1.00  0.66           O  
ATOM    691  CB  VAL A  48      21.569  10.499   6.603  1.00  0.66           C  
ATOM    692  CG1 VAL A  48      21.849  11.865   6.322  1.00  0.66           C  
ATOM    693  CG2 VAL A  48      22.612   9.658   5.976  1.00  0.66           C  
ATOM    694  H   VAL A  48      20.392   8.491   7.770  1.00  0.66           H  
ATOM    695  HA  VAL A  48      22.530  10.397   8.532  1.00  0.66           H  
ATOM    696  HB  VAL A  48      20.599  10.264   6.178  1.00  0.66           H  
ATOM    697 1HG1 VAL A  48      21.856  11.998   5.249  1.00  0.66           H  
ATOM    698 2HG1 VAL A  48      21.085  12.499   6.766  1.00  0.66           H  
ATOM    699 3HG1 VAL A  48      22.801  12.111   6.726  1.00  0.66           H  
ATOM    700 1HG2 VAL A  48      22.604   9.856   4.911  1.00  0.66           H  
ATOM    701 2HG2 VAL A  48      23.589   9.907   6.393  1.00  0.66           H  
ATOM    702 3HG2 VAL A  48      22.392   8.605   6.164  1.00  0.66           H  
ATOM    703  N   ALA A  49      19.289  11.054   8.433  1.00  0.67           N  
ATOM    704  CA  ALA A  49      18.311  11.981   8.981  1.00  0.67           C  
ATOM    705  C   ALA A  49      16.919  11.388   9.018  1.00  0.67           C  
ATOM    706  O   ALA A  49      16.566  10.508   8.231  1.00  0.67           O  
ATOM    707  CB  ALA A  49      18.309  13.274   8.189  1.00  0.67           C  
ATOM    708  H   ALA A  49      19.020  10.285   7.819  1.00  0.67           H  
ATOM    709  HA  ALA A  49      18.596  12.199  10.008  1.00  0.67           H  
ATOM    710 1HB  ALA A  49      17.596  13.971   8.640  1.00  0.67           H  
ATOM    711 2HB  ALA A  49      19.300  13.714   8.201  1.00  0.67           H  
ATOM    712 3HB  ALA A  49      18.017  13.067   7.163  1.00  0.67           H  
ATOM    713  N   ARG A  50      16.106  11.919   9.908  1.00  0.72           N  
ATOM    714  CA  ARG A  50      14.731  11.472  10.049  1.00  0.72           C  
ATOM    715  C   ARG A  50      13.753  12.583  10.334  1.00  0.72           C  
ATOM    716  O   ARG A  50      14.055  13.549  11.045  1.00  0.72           O  
ATOM    717  CB  ARG A  50      14.642  10.412  11.136  1.00  0.72           C  
ATOM    718  CG  ARG A  50      13.241   9.894  11.472  1.00  0.72           C  
ATOM    719  CD  ARG A  50      13.323   8.728  12.377  1.00  0.72           C  
ATOM    720  NE  ARG A  50      13.758   9.055  13.707  1.00  0.72           N  
ATOM    721  CZ  ARG A  50      14.277   8.143  14.546  1.00  0.72           C  
ATOM    722  NH1 ARG A  50      14.416   6.891  14.134  1.00  0.72           N  
ATOM    723  NH2 ARG A  50      14.648   8.487  15.771  1.00  0.72           N  
ATOM    724  H   ARG A  50      16.471  12.638  10.534  1.00  0.72           H  
ATOM    725  HA  ARG A  50      14.432  11.010   9.110  1.00  0.72           H  
ATOM    726 1HB  ARG A  50      15.233   9.554  10.828  1.00  0.72           H  
ATOM    727 2HB  ARG A  50      15.073  10.764  12.026  1.00  0.72           H  
ATOM    728 1HG  ARG A  50      12.672  10.674  11.979  1.00  0.72           H  
ATOM    729 2HG  ARG A  50      12.717   9.595  10.566  1.00  0.72           H  
ATOM    730 1HD  ARG A  50      12.355   8.240  12.436  1.00  0.72           H  
ATOM    731 2HD  ARG A  50      14.045   8.035  11.981  1.00  0.72           H  
ATOM    732  HE  ARG A  50      13.657  10.007  14.031  1.00  0.72           H  
ATOM    733 1HH1 ARG A  50      14.130   6.614  13.172  1.00  0.72           H  
ATOM    734 2HH1 ARG A  50      14.806   6.197  14.751  1.00  0.72           H  
ATOM    735 1HH2 ARG A  50      14.535   9.440  16.093  1.00  0.72           H  
ATOM    736 2HH2 ARG A  50      15.039   7.794  16.392  1.00  0.72           H  
ATOM    737  N   ILE A  51      12.563  12.432   9.765  1.00  0.80           N  
ATOM    738  CA  ILE A  51      11.482  13.365  10.005  1.00  0.80           C  
ATOM    739  C   ILE A  51      10.252  12.590  10.436  1.00  0.80           C  
ATOM    740  O   ILE A  51       9.911  11.540   9.877  1.00  0.80           O  
ATOM    741  CB  ILE A  51      11.236  14.217   8.756  1.00  0.80           C  
ATOM    742  CG1 ILE A  51      10.196  15.280   9.007  1.00  0.80           C  
ATOM    743  CG2 ILE A  51      10.811  13.339   7.629  1.00  0.80           C  
ATOM    744  CD1 ILE A  51      10.262  16.360   7.960  1.00  0.80           C  
ATOM    745  H   ILE A  51      12.408  11.623   9.160  1.00  0.80           H  
ATOM    746  HA  ILE A  51      11.759  14.031  10.818  1.00  0.80           H  
ATOM    747  HB  ILE A  51      12.153  14.724   8.485  1.00  0.80           H  
ATOM    748 1HG1 ILE A  51       9.202  14.824   8.978  1.00  0.80           H  
ATOM    749 2HG1 ILE A  51      10.336  15.723   9.996  1.00  0.80           H  
ATOM    750 1HG2 ILE A  51      10.658  13.941   6.738  1.00  0.80           H  
ATOM    751 2HG2 ILE A  51      11.594  12.604   7.449  1.00  0.80           H  
ATOM    752 3HG2 ILE A  51       9.882  12.831   7.891  1.00  0.80           H  
ATOM    753 1HD1 ILE A  51       9.492  17.106   8.153  1.00  0.80           H  
ATOM    754 2HD1 ILE A  51      11.245  16.835   7.990  1.00  0.80           H  
ATOM    755 3HD1 ILE A  51      10.119  15.920   7.003  1.00  0.80           H  
ATOM    756  N   THR A  52       9.582  13.114  11.444  1.00  0.88           N  
ATOM    757  CA  THR A  52       8.425  12.453  12.013  1.00  0.88           C  
ATOM    758  C   THR A  52       7.080  13.038  11.612  1.00  0.88           C  
ATOM    759  O   THR A  52       7.002  14.066  10.937  1.00  0.88           O  
ATOM    760  CB  THR A  52       8.583  12.422  13.532  1.00  0.88           C  
ATOM    761  OG1 THR A  52       8.611  13.764  14.015  1.00  0.88           O  
ATOM    762  CG2 THR A  52       9.901  11.723  13.899  1.00  0.88           C  
ATOM    763  H   THR A  52       9.922  13.982  11.866  1.00  0.88           H  
ATOM    764  HA  THR A  52       8.439  11.431  11.660  1.00  0.88           H  
ATOM    765  HB  THR A  52       7.751  11.889  13.983  1.00  0.88           H  
ATOM    766  HG1 THR A  52       9.403  14.201  13.620  1.00  0.88           H  
ATOM    767 1HG2 THR A  52      10.017  11.712  14.982  1.00  0.88           H  
ATOM    768 2HG2 THR A  52       9.893  10.704  13.526  1.00  0.88           H  
ATOM    769 3HG2 THR A  52      10.736  12.266  13.452  1.00  0.88           H  
ATOM    770  N   GLY A  53       6.008  12.377  12.050  1.00  0.94           N  
ATOM    771  CA  GLY A  53       4.639  12.769  11.724  1.00  0.94           C  
ATOM    772  C   GLY A  53       4.312  14.212  12.102  1.00  0.94           C  
ATOM    773  O   GLY A  53       3.520  14.863  11.425  1.00  0.94           O  
ATOM    774  H   GLY A  53       6.147  11.548  12.608  1.00  0.94           H  
ATOM    775 1HA  GLY A  53       4.474  12.624  10.658  1.00  0.94           H  
ATOM    776 2HA  GLY A  53       3.946  12.097  12.231  1.00  0.94           H  
ATOM    777  N   GLY A  54       4.934  14.718  13.168  1.00  0.96           N  
ATOM    778  CA  GLY A  54       4.698  16.085  13.625  1.00  0.96           C  
ATOM    779  C   GLY A  54       5.589  17.130  12.937  1.00  0.96           C  
ATOM    780  O   GLY A  54       5.529  18.312  13.271  1.00  0.96           O  
ATOM    781  H   GLY A  54       5.582  14.133  13.675  1.00  0.96           H  
ATOM    782 1HA  GLY A  54       3.652  16.341  13.458  1.00  0.96           H  
ATOM    783 2HA  GLY A  54       4.859  16.130  14.702  1.00  0.96           H  
ATOM    784  N   GLY A  55       6.449  16.695  12.014  1.00  0.93           N  
ATOM    785  CA  GLY A  55       7.376  17.582  11.307  1.00  0.93           C  
ATOM    786  C   GLY A  55       8.733  17.734  12.004  1.00  0.93           C  
ATOM    787  O   GLY A  55       9.652  18.342  11.459  1.00  0.93           O  
ATOM    788  H   GLY A  55       6.465  15.710  11.759  1.00  0.93           H  
ATOM    789 1HA  GLY A  55       7.535  17.184  10.303  1.00  0.93           H  
ATOM    790 2HA  GLY A  55       6.916  18.561  11.187  1.00  0.93           H  
ATOM    791  N   ARG A  56       8.845  17.208  13.220  1.00  0.86           N  
ATOM    792  CA  ARG A  56      10.078  17.271  14.006  1.00  0.86           C  
ATOM    793  C   ARG A  56      11.179  16.475  13.331  1.00  0.86           C  
ATOM    794  O   ARG A  56      10.915  15.379  12.812  1.00  0.86           O  
ATOM    795  CB  ARG A  56       9.854  16.745  15.416  1.00  0.86           C  
ATOM    796  CG  ARG A  56      11.043  16.873  16.365  1.00  0.86           C  
ATOM    797  CD  ARG A  56      10.697  16.419  17.745  1.00  0.86           C  
ATOM    798  NE  ARG A  56      11.829  16.529  18.656  1.00  0.86           N  
ATOM    799  CZ  ARG A  56      11.794  16.220  19.969  1.00  0.86           C  
ATOM    800  NH1 ARG A  56      10.679  15.785  20.515  1.00  0.86           N  
ATOM    801  NH2 ARG A  56      12.882  16.354  20.708  1.00  0.86           N  
ATOM    802  H   ARG A  56       8.039  16.740  13.606  1.00  0.86           H  
ATOM    803  HA  ARG A  56      10.395  18.313  14.072  1.00  0.86           H  
ATOM    804 1HB  ARG A  56       9.015  17.271  15.868  1.00  0.86           H  
ATOM    805 2HB  ARG A  56       9.592  15.694  15.375  1.00  0.86           H  
ATOM    806 1HG  ARG A  56      11.870  16.257  16.005  1.00  0.86           H  
ATOM    807 2HG  ARG A  56      11.362  17.914  16.413  1.00  0.86           H  
ATOM    808 1HD  ARG A  56       9.883  17.030  18.137  1.00  0.86           H  
ATOM    809 2HD  ARG A  56      10.384  15.376  17.714  1.00  0.86           H  
ATOM    810  HE  ARG A  56      12.706  16.859  18.273  1.00  0.86           H  
ATOM    811 1HH1 ARG A  56       9.847  15.682  19.951  1.00  0.86           H  
ATOM    812 2HH1 ARG A  56      10.655  15.554  21.497  1.00  0.86           H  
ATOM    813 1HH2 ARG A  56      13.739  16.688  20.290  1.00  0.86           H  
ATOM    814 2HH2 ARG A  56      12.856  16.123  21.690  1.00  0.86           H  
ATOM    815  N   THR A  57      12.407  17.019  13.319  1.00  0.79           N  
ATOM    816  CA  THR A  57      13.503  16.306  12.675  1.00  0.79           C  
ATOM    817  C   THR A  57      14.669  15.991  13.599  1.00  0.79           C  
ATOM    818  O   THR A  57      14.875  16.654  14.619  1.00  0.79           O  
ATOM    819  CB  THR A  57      14.053  17.109  11.473  1.00  0.79           C  
ATOM    820  OG1 THR A  57      14.663  18.351  11.888  1.00  0.79           O  
ATOM    821  CG2 THR A  57      12.928  17.432  10.544  1.00  0.79           C  
ATOM    822  H   THR A  57      12.570  17.920  13.746  1.00  0.79           H  
ATOM    823  HA  THR A  57      13.118  15.362  12.305  1.00  0.79           H  
ATOM    824  HB  THR A  57      14.798  16.506  10.961  1.00  0.79           H  
ATOM    825  HG1 THR A  57      15.172  18.678  11.158  1.00  0.79           H  
ATOM    826 1HG2 THR A  57      13.302  17.991   9.693  1.00  0.79           H  
ATOM    827 2HG2 THR A  57      12.487  16.514  10.215  1.00  0.79           H  
ATOM    828 3HG2 THR A  57      12.186  18.032  11.057  1.00  0.79           H  
ATOM    829  N   THR A  58      15.472  15.019  13.167  1.00  0.74           N  
ATOM    830  CA  THR A  58      16.697  14.615  13.846  1.00  0.74           C  
ATOM    831  C   THR A  58      17.763  14.220  12.835  1.00  0.74           C  
ATOM    832  O   THR A  58      17.461  13.740  11.737  1.00  0.74           O  
ATOM    833  CB  THR A  58      16.442  13.438  14.798  1.00  0.74           C  
ATOM    834  OG1 THR A  58      17.635  13.143  15.534  1.00  0.74           O  
ATOM    835  CG2 THR A  58      16.033  12.242  14.011  1.00  0.74           C  
ATOM    836  H   THR A  58      15.179  14.520  12.328  1.00  0.74           H  
ATOM    837  HA  THR A  58      17.074  15.460  14.423  1.00  0.74           H  
ATOM    838  HB  THR A  58      15.648  13.701  15.497  1.00  0.74           H  
ATOM    839  HG1 THR A  58      18.347  12.925  14.921  1.00  0.74           H  
ATOM    840 1HG2 THR A  58      15.847  11.404  14.679  1.00  0.74           H  
ATOM    841 2HG2 THR A  58      15.122  12.490  13.466  1.00  0.74           H  
ATOM    842 3HG2 THR A  58      16.827  11.981  13.310  1.00  0.74           H  
ATOM    843  N   TYR A  59      19.021  14.426  13.211  1.00  0.71           N  
ATOM    844  CA  TYR A  59      20.139  14.139  12.317  1.00  0.71           C  
ATOM    845  C   TYR A  59      21.221  13.324  13.008  1.00  0.71           C  
ATOM    846  O   TYR A  59      21.378  13.420  14.225  1.00  0.71           O  
ATOM    847  CB  TYR A  59      20.710  15.468  11.839  1.00  0.71           C  
ATOM    848  CG  TYR A  59      19.669  16.321  11.197  1.00  0.71           C  
ATOM    849  CD1 TYR A  59      18.905  17.136  12.014  1.00  0.71           C  
ATOM    850  CD2 TYR A  59      19.442  16.287   9.841  1.00  0.71           C  
ATOM    851  CE1 TYR A  59      17.912  17.900  11.495  1.00  0.71           C  
ATOM    852  CE2 TYR A  59      18.436  17.062   9.307  1.00  0.71           C  
ATOM    853  CZ  TYR A  59      17.662  17.873  10.146  1.00  0.71           C  
ATOM    854  OH  TYR A  59      16.627  18.655   9.666  1.00  0.71           O  
ATOM    855  H   TYR A  59      19.202  14.814  14.128  1.00  0.71           H  
ATOM    856  HA  TYR A  59      19.782  13.566  11.465  1.00  0.71           H  
ATOM    857 1HB  TYR A  59      21.119  16.005  12.670  1.00  0.71           H  
ATOM    858 2HB  TYR A  59      21.498  15.304  11.135  1.00  0.71           H  
ATOM    859  HD1 TYR A  59      19.092  17.155  13.088  1.00  0.71           H  
ATOM    860  HD2 TYR A  59      20.047  15.647   9.201  1.00  0.71           H  
ATOM    861  HE1 TYR A  59      17.312  18.525  12.155  1.00  0.71           H  
ATOM    862  HE2 TYR A  59      18.255  17.024   8.242  1.00  0.71           H  
ATOM    863  HH  TYR A  59      16.057  18.876  10.412  1.00  0.71           H  
ATOM    864  N   GLY A  60      21.966  12.533  12.238  1.00  0.70           N  
ATOM    865  CA  GLY A  60      23.109  11.798  12.781  1.00  0.70           C  
ATOM    866  C   GLY A  60      24.230  12.768  13.157  1.00  0.70           C  
ATOM    867  O   GLY A  60      24.399  13.806  12.512  1.00  0.70           O  
ATOM    868  H   GLY A  60      21.742  12.451  11.243  1.00  0.70           H  
ATOM    869 1HA  GLY A  60      22.797  11.229  13.656  1.00  0.70           H  
ATOM    870 2HA  GLY A  60      23.466  11.084  12.037  1.00  0.70           H  
ATOM    871  N   ASP A  61      25.069  12.395  14.124  1.00  0.71           N  
ATOM    872  CA  ASP A  61      26.159  13.278  14.560  1.00  0.71           C  
ATOM    873  C   ASP A  61      27.114  13.703  13.446  1.00  0.71           C  
ATOM    874  O   ASP A  61      27.663  14.802  13.484  1.00  0.71           O  
ATOM    875  CB  ASP A  61      26.962  12.626  15.692  1.00  0.71           C  
ATOM    876  CG  ASP A  61      26.241  12.621  17.073  1.00  0.71           C  
ATOM    877  OD1 ASP A  61      25.264  13.346  17.251  1.00  0.71           O  
ATOM    878  OD2 ASP A  61      26.673  11.897  17.929  1.00  0.71           O  
ATOM    879  H   ASP A  61      24.920  11.515  14.599  1.00  0.71           H  
ATOM    880  HA  ASP A  61      25.710  14.182  14.956  1.00  0.71           H  
ATOM    881 1HB  ASP A  61      27.196  11.597  15.421  1.00  0.71           H  
ATOM    882 2HB  ASP A  61      27.912  13.152  15.802  1.00  0.71           H  
ATOM    883  N   SER A  62      27.310  12.845  12.452  1.00  0.72           N  
ATOM    884  CA  SER A  62      28.220  13.157  11.358  1.00  0.72           C  
ATOM    885  C   SER A  62      27.628  14.117  10.314  1.00  0.72           C  
ATOM    886  O   SER A  62      28.351  14.587   9.431  1.00  0.72           O  
ATOM    887  CB  SER A  62      28.674  11.871  10.692  1.00  0.72           C  
ATOM    888  OG  SER A  62      27.617  11.219  10.044  1.00  0.72           O  
ATOM    889  H   SER A  62      26.823  11.963  12.457  1.00  0.72           H  
ATOM    890  HA  SER A  62      29.100  13.639  11.785  1.00  0.72           H  
ATOM    891 1HB  SER A  62      29.460  12.094   9.972  1.00  0.72           H  
ATOM    892 2HB  SER A  62      29.101  11.212  11.446  1.00  0.72           H  
ATOM    893  HG  SER A  62      27.969  10.368   9.760  1.00  0.72           H  
ATOM    894  N   VAL A  63      26.317  14.376  10.386  1.00  0.72           N  
ATOM    895  CA  VAL A  63      25.647  15.245   9.425  1.00  0.72           C  
ATOM    896  C   VAL A  63      24.959  16.463  10.081  1.00  0.72           C  
ATOM    897  O   VAL A  63      24.503  17.390   9.386  1.00  0.72           O  
ATOM    898  CB  VAL A  63      24.677  14.416   8.570  1.00  0.72           C  
ATOM    899  CG1 VAL A  63      25.475  13.367   7.772  1.00  0.72           C  
ATOM    900  CG2 VAL A  63      23.678  13.754   9.415  1.00  0.72           C  
ATOM    901  H   VAL A  63      25.766  13.979  11.140  1.00  0.72           H  
ATOM    902  HA  VAL A  63      26.403  15.631   8.743  1.00  0.72           H  
ATOM    903  HB  VAL A  63      24.186  15.070   7.879  1.00  0.72           H  
ATOM    904 1HG1 VAL A  63      24.824  12.793   7.150  1.00  0.72           H  
ATOM    905 2HG1 VAL A  63      26.209  13.876   7.146  1.00  0.72           H  
ATOM    906 3HG1 VAL A  63      25.986  12.697   8.454  1.00  0.72           H  
ATOM    907 1HG2 VAL A  63      23.009  13.192   8.793  1.00  0.72           H  
ATOM    908 2HG2 VAL A  63      24.179  13.085  10.106  1.00  0.72           H  
ATOM    909 3HG2 VAL A  63      23.131  14.493   9.961  1.00  0.72           H  
ATOM    910  N   LYS A  64      24.914  16.493  11.419  1.00  0.71           N  
ATOM    911  CA  LYS A  64      24.340  17.650  12.105  1.00  0.71           C  
ATOM    912  C   LYS A  64      25.083  18.903  11.674  1.00  0.71           C  
ATOM    913  O   LYS A  64      26.311  18.922  11.607  1.00  0.71           O  
ATOM    914  CB  LYS A  64      24.455  17.522  13.636  1.00  0.71           C  
ATOM    915  CG  LYS A  64      23.551  16.494  14.288  1.00  0.71           C  
ATOM    916  CD  LYS A  64      23.824  16.347  15.775  1.00  0.71           C  
ATOM    917  CE  LYS A  64      22.986  15.217  16.358  1.00  0.71           C  
ATOM    918  NZ  LYS A  64      23.340  14.919  17.763  1.00  0.71           N  
ATOM    919  H   LYS A  64      25.239  15.691  11.957  1.00  0.71           H  
ATOM    920  HA  LYS A  64      23.291  17.749  11.821  1.00  0.71           H  
ATOM    921 1HB  LYS A  64      25.482  17.246  13.892  1.00  0.71           H  
ATOM    922 2HB  LYS A  64      24.253  18.488  14.096  1.00  0.71           H  
ATOM    923 1HG  LYS A  64      22.528  16.825  14.188  1.00  0.71           H  
ATOM    924 2HG  LYS A  64      23.641  15.554  13.818  1.00  0.71           H  
ATOM    925 1HD  LYS A  64      24.878  16.129  15.944  1.00  0.71           H  
ATOM    926 2HD  LYS A  64      23.575  17.272  16.287  1.00  0.71           H  
ATOM    927 1HE  LYS A  64      21.935  15.489  16.304  1.00  0.71           H  
ATOM    928 2HE  LYS A  64      23.151  14.320  15.767  1.00  0.71           H  
ATOM    929 1HZ  LYS A  64      22.777  14.156  18.092  1.00  0.71           H  
ATOM    930 2HZ  LYS A  64      24.333  14.628  17.792  1.00  0.71           H  
ATOM    931 3HZ  LYS A  64      23.201  15.720  18.342  1.00  0.71           H  
ATOM    932  N   GLY A  65      24.332  19.944  11.346  1.00  0.69           N  
ATOM    933  CA  GLY A  65      24.912  21.219  10.939  1.00  0.69           C  
ATOM    934  C   GLY A  65      25.175  21.317   9.433  1.00  0.69           C  
ATOM    935  O   GLY A  65      25.477  22.400   8.931  1.00  0.69           O  
ATOM    936  H   GLY A  65      23.327  19.858  11.396  1.00  0.69           H  
ATOM    937 1HA  GLY A  65      24.244  22.025  11.241  1.00  0.69           H  
ATOM    938 2HA  GLY A  65      25.847  21.372  11.476  1.00  0.69           H  
ATOM    939  N   ARG A  66      25.053  20.201   8.709  1.00  0.67           N  
ATOM    940  CA  ARG A  66      25.301  20.215   7.272  1.00  0.67           C  
ATOM    941  C   ARG A  66      24.055  19.839   6.492  1.00  0.67           C  
ATOM    942  O   ARG A  66      23.782  20.418   5.435  1.00  0.67           O  
ATOM    943  CB  ARG A  66      26.387  19.214   6.897  1.00  0.67           C  
ATOM    944  CG  ARG A  66      27.767  19.512   7.430  1.00  0.67           C  
ATOM    945  CD  ARG A  66      28.748  18.476   6.990  1.00  0.67           C  
ATOM    946  NE  ARG A  66      30.089  18.726   7.515  1.00  0.67           N  
ATOM    947  CZ  ARG A  66      30.531  18.273   8.709  1.00  0.67           C  
ATOM    948  NH1 ARG A  66      29.731  17.560   9.467  1.00  0.67           N  
ATOM    949  NH2 ARG A  66      31.761  18.542   9.116  1.00  0.67           N  
ATOM    950  H   ARG A  66      24.810  19.321   9.158  1.00  0.67           H  
ATOM    951  HA  ARG A  66      25.616  21.214   6.972  1.00  0.67           H  
ATOM    952 1HB  ARG A  66      26.103  18.222   7.260  1.00  0.67           H  
ATOM    953 2HB  ARG A  66      26.464  19.157   5.810  1.00  0.67           H  
ATOM    954 1HG  ARG A  66      28.096  20.485   7.062  1.00  0.67           H  
ATOM    955 2HG  ARG A  66      27.738  19.520   8.523  1.00  0.67           H  
ATOM    956 1HD  ARG A  66      28.421  17.492   7.336  1.00  0.67           H  
ATOM    957 2HD  ARG A  66      28.806  18.475   5.896  1.00  0.67           H  
ATOM    958  HE  ARG A  66      30.724  19.272   6.947  1.00  0.67           H  
ATOM    959 1HH1 ARG A  66      28.789  17.363   9.152  1.00  0.67           H  
ATOM    960 2HH1 ARG A  66      30.045  17.211  10.361  1.00  0.67           H  
ATOM    961 1HH2 ARG A  66      32.378  19.092   8.539  1.00  0.67           H  
ATOM    962 2HH2 ARG A  66      32.080  18.197  10.009  1.00  0.67           H  
ATOM    963  N   PHE A  67      23.311  18.846   6.994  1.00  0.65           N  
ATOM    964  CA  PHE A  67      22.134  18.376   6.266  1.00  0.65           C  
ATOM    965  C   PHE A  67      20.828  18.880   6.889  1.00  0.65           C  
ATOM    966  O   PHE A  67      20.707  18.963   8.113  1.00  0.65           O  
ATOM    967  CB  PHE A  67      22.066  16.848   6.222  1.00  0.65           C  
ATOM    968  CG  PHE A  67      23.208  16.106   5.471  1.00  0.65           C  
ATOM    969  CD1 PHE A  67      24.368  16.716   5.000  1.00  0.65           C  
ATOM    970  CD2 PHE A  67      23.083  14.773   5.260  1.00  0.65           C  
ATOM    971  CE1 PHE A  67      25.361  15.989   4.369  1.00  0.65           C  
ATOM    972  CE2 PHE A  67      24.068  14.031   4.623  1.00  0.65           C  
ATOM    973  CZ  PHE A  67      25.212  14.645   4.184  1.00  0.65           C  
ATOM    974  H   PHE A  67      23.593  18.391   7.861  1.00  0.65           H  
ATOM    975  HA  PHE A  67      22.192  18.750   5.250  1.00  0.65           H  
ATOM    976 1HB  PHE A  67      22.035  16.467   7.245  1.00  0.65           H  
ATOM    977 2HB  PHE A  67      21.134  16.576   5.755  1.00  0.65           H  
ATOM    978  HD1 PHE A  67      24.507  17.756   5.121  1.00  0.65           H  
ATOM    979  HD2 PHE A  67      22.184  14.311   5.612  1.00  0.65           H  
ATOM    980  HE1 PHE A  67      26.267  16.488   4.013  1.00  0.65           H  
ATOM    981  HE2 PHE A  67      23.943  12.964   4.471  1.00  0.65           H  
ATOM    982  HZ  PHE A  67      25.995  14.068   3.684  1.00  0.65           H  
ATOM    983  N   THR A  68      19.841  19.168   6.039  1.00  0.65           N  
ATOM    984  CA  THR A  68      18.491  19.540   6.478  1.00  0.65           C  
ATOM    985  C   THR A  68      17.423  18.648   5.833  1.00  0.65           C  
ATOM    986  O   THR A  68      17.451  18.408   4.622  1.00  0.65           O  
ATOM    987  CB  THR A  68      18.179  21.025   6.179  1.00  0.65           C  
ATOM    988  OG1 THR A  68      19.116  21.863   6.876  1.00  0.65           O  
ATOM    989  CG2 THR A  68      16.758  21.372   6.624  1.00  0.65           C  
ATOM    990  H   THR A  68      20.048  19.121   5.041  1.00  0.65           H  
ATOM    991  HA  THR A  68      18.430  19.405   7.557  1.00  0.65           H  
ATOM    992  HB  THR A  68      18.272  21.209   5.112  1.00  0.65           H  
ATOM    993  HG1 THR A  68      19.171  21.584   7.797  1.00  0.65           H  
ATOM    994 1HG2 THR A  68      16.559  22.420   6.410  1.00  0.65           H  
ATOM    995 2HG2 THR A  68      16.037  20.757   6.089  1.00  0.65           H  
ATOM    996 3HG2 THR A  68      16.660  21.195   7.695  1.00  0.65           H  
ATOM    997  N   ILE A  69      16.470  18.160   6.626  1.00  0.67           N  
ATOM    998  CA  ILE A  69      15.399  17.331   6.066  1.00  0.67           C  
ATOM    999  C   ILE A  69      14.067  18.067   6.188  1.00  0.67           C  
ATOM   1000  O   ILE A  69      13.817  18.744   7.189  1.00  0.67           O  
ATOM   1001  CB  ILE A  69      15.328  15.951   6.755  1.00  0.67           C  
ATOM   1002  CG1 ILE A  69      14.351  15.010   6.099  1.00  0.67           C  
ATOM   1003  CG2 ILE A  69      14.916  16.070   8.136  1.00  0.67           C  
ATOM   1004  CD1 ILE A  69      14.498  13.624   6.643  1.00  0.67           C  
ATOM   1005  H   ILE A  69      16.487  18.370   7.627  1.00  0.67           H  
ATOM   1006  HA  ILE A  69      15.599  17.166   5.014  1.00  0.67           H  
ATOM   1007  HB  ILE A  69      16.316  15.492   6.716  1.00  0.67           H  
ATOM   1008 1HG1 ILE A  69      13.328  15.353   6.263  1.00  0.67           H  
ATOM   1009 2HG1 ILE A  69      14.542  14.977   5.030  1.00  0.67           H  
ATOM   1010 1HG2 ILE A  69      14.893  15.087   8.611  1.00  0.67           H  
ATOM   1011 2HG2 ILE A  69      15.592  16.695   8.657  1.00  0.67           H  
ATOM   1012 3HG2 ILE A  69      13.930  16.499   8.137  1.00  0.67           H  
ATOM   1013 1HD1 ILE A  69      13.792  12.957   6.152  1.00  0.67           H  
ATOM   1014 2HD1 ILE A  69      15.513  13.286   6.476  1.00  0.67           H  
ATOM   1015 3HD1 ILE A  69      14.300  13.637   7.703  1.00  0.67           H  
ATOM   1016  N   SER A  70      13.232  17.959   5.157  1.00  0.70           N  
ATOM   1017  CA  SER A  70      11.928  18.624   5.154  1.00  0.70           C  
ATOM   1018  C   SER A  70      10.865  17.804   4.442  1.00  0.70           C  
ATOM   1019  O   SER A  70      11.170  16.893   3.676  1.00  0.70           O  
ATOM   1020  CB  SER A  70      12.033  19.992   4.497  1.00  0.70           C  
ATOM   1021  OG  SER A  70      12.363  19.877   3.139  1.00  0.70           O  
ATOM   1022  H   SER A  70      13.535  17.400   4.359  1.00  0.70           H  
ATOM   1023  HA  SER A  70      11.612  18.759   6.189  1.00  0.70           H  
ATOM   1024 1HB  SER A  70      11.082  20.515   4.598  1.00  0.70           H  
ATOM   1025 2HB  SER A  70      12.790  20.586   5.010  1.00  0.70           H  
ATOM   1026  HG  SER A  70      13.258  19.529   3.116  1.00  0.70           H  
ATOM   1027  N   ARG A  71       9.601  18.145   4.669  1.00  0.74           N  
ATOM   1028  CA  ARG A  71       8.501  17.389   4.073  1.00  0.74           C  
ATOM   1029  C   ARG A  71       7.377  18.266   3.542  1.00  0.74           C  
ATOM   1030  O   ARG A  71       7.024  19.287   4.139  1.00  0.74           O  
ATOM   1031  CB  ARG A  71       7.948  16.410   5.100  1.00  0.74           C  
ATOM   1032  CG  ARG A  71       6.861  15.502   4.643  1.00  0.74           C  
ATOM   1033  CD  ARG A  71       6.467  14.547   5.722  1.00  0.74           C  
ATOM   1034  NE  ARG A  71       5.834  15.248   6.815  1.00  0.74           N  
ATOM   1035  CZ  ARG A  71       5.231  14.665   7.862  1.00  0.74           C  
ATOM   1036  NH1 ARG A  71       5.184  13.352   7.943  1.00  0.74           N  
ATOM   1037  NH2 ARG A  71       4.676  15.438   8.793  1.00  0.74           N  
ATOM   1038  H   ARG A  71       9.396  18.919   5.287  1.00  0.74           H  
ATOM   1039  HA  ARG A  71       8.891  16.820   3.235  1.00  0.74           H  
ATOM   1040 1HB  ARG A  71       8.738  15.742   5.377  1.00  0.74           H  
ATOM   1041 2HB  ARG A  71       7.613  16.937   5.991  1.00  0.74           H  
ATOM   1042 1HG  ARG A  71       5.980  16.079   4.362  1.00  0.74           H  
ATOM   1043 2HG  ARG A  71       7.217  14.941   3.788  1.00  0.74           H  
ATOM   1044 1HD  ARG A  71       5.760  13.814   5.344  1.00  0.74           H  
ATOM   1045 2HD  ARG A  71       7.351  14.036   6.107  1.00  0.74           H  
ATOM   1046  HE  ARG A  71       5.839  16.256   6.786  1.00  0.74           H  
ATOM   1047 1HH1 ARG A  71       5.603  12.774   7.225  1.00  0.74           H  
ATOM   1048 2HH1 ARG A  71       4.721  12.911   8.717  1.00  0.74           H  
ATOM   1049 1HH2 ARG A  71       4.720  16.439   8.709  1.00  0.74           H  
ATOM   1050 2HH2 ARG A  71       4.185  15.033   9.603  1.00  0.74           H  
ATOM   1051  N   ASP A  72       6.831  17.854   2.399  1.00  0.78           N  
ATOM   1052  CA  ASP A  72       5.724  18.530   1.746  1.00  0.78           C  
ATOM   1053  C   ASP A  72       4.602  17.528   1.458  1.00  0.78           C  
ATOM   1054  O   ASP A  72       4.594  16.823   0.433  1.00  0.78           O  
ATOM   1055  CB  ASP A  72       6.227  19.202   0.465  1.00  0.78           C  
ATOM   1056  CG  ASP A  72       5.179  20.022  -0.270  1.00  0.78           C  
ATOM   1057  OD1 ASP A  72       4.017  19.881   0.019  1.00  0.78           O  
ATOM   1058  OD2 ASP A  72       5.565  20.800  -1.135  1.00  0.78           O  
ATOM   1059  H   ASP A  72       7.199  17.006   1.972  1.00  0.78           H  
ATOM   1060  HA  ASP A  72       5.338  19.299   2.416  1.00  0.78           H  
ATOM   1061 1HB  ASP A  72       7.070  19.852   0.710  1.00  0.78           H  
ATOM   1062 2HB  ASP A  72       6.601  18.431  -0.214  1.00  0.78           H  
ATOM   1063  N   ASN A  73       3.626  17.511   2.362  1.00  0.80           N  
ATOM   1064  CA  ASN A  73       2.534  16.552   2.332  1.00  0.80           C  
ATOM   1065  C   ASN A  73       1.673  16.682   1.081  1.00  0.80           C  
ATOM   1066  O   ASN A  73       1.099  15.701   0.612  1.00  0.80           O  
ATOM   1067  CB  ASN A  73       1.690  16.734   3.570  1.00  0.80           C  
ATOM   1068  CG  ASN A  73       2.394  16.260   4.800  1.00  0.80           C  
ATOM   1069  OD1 ASN A  73       3.325  15.452   4.728  1.00  0.80           O  
ATOM   1070  ND2 ASN A  73       1.974  16.759   5.934  1.00  0.80           N  
ATOM   1071  H   ASN A  73       3.683  18.163   3.134  1.00  0.80           H  
ATOM   1072  HA  ASN A  73       2.958  15.548   2.334  1.00  0.80           H  
ATOM   1073 1HB  ASN A  73       1.434  17.789   3.688  1.00  0.80           H  
ATOM   1074 2HB  ASN A  73       0.757  16.179   3.462  1.00  0.80           H  
ATOM   1075 1HD2 ASN A  73       2.405  16.492   6.798  1.00  0.80           H  
ATOM   1076 2HD2 ASN A  73       1.218  17.414   5.941  1.00  0.80           H  
ATOM   1077  N   ALA A  74       1.600  17.896   0.528  1.00  0.81           N  
ATOM   1078  CA  ALA A  74       0.799  18.187  -0.659  1.00  0.81           C  
ATOM   1079  C   ALA A  74       1.252  17.373  -1.867  1.00  0.81           C  
ATOM   1080  O   ALA A  74       0.452  17.067  -2.752  1.00  0.81           O  
ATOM   1081  CB  ALA A  74       0.873  19.663  -0.995  1.00  0.81           C  
ATOM   1082  H   ALA A  74       2.139  18.653   0.939  1.00  0.81           H  
ATOM   1083  HA  ALA A  74      -0.233  17.921  -0.441  1.00  0.81           H  
ATOM   1084 1HB  ALA A  74       0.249  19.869  -1.862  1.00  0.81           H  
ATOM   1085 2HB  ALA A  74       0.523  20.248  -0.146  1.00  0.81           H  
ATOM   1086 3HB  ALA A  74       1.906  19.930  -1.219  1.00  0.81           H  
ATOM   1087  N   LYS A  75       2.553  17.078  -1.930  1.00  0.79           N  
ATOM   1088  CA  LYS A  75       3.119  16.327  -3.042  1.00  0.79           C  
ATOM   1089  C   LYS A  75       3.500  14.923  -2.609  1.00  0.79           C  
ATOM   1090  O   LYS A  75       3.914  14.104  -3.431  1.00  0.79           O  
ATOM   1091  CB  LYS A  75       4.348  17.029  -3.620  1.00  0.79           C  
ATOM   1092  CG  LYS A  75       4.070  18.393  -4.249  1.00  0.79           C  
ATOM   1093  CD  LYS A  75       5.295  18.907  -5.022  1.00  0.79           C  
ATOM   1094  CE  LYS A  75       6.408  19.410  -4.108  1.00  0.79           C  
ATOM   1095  NZ  LYS A  75       6.055  20.690  -3.447  1.00  0.79           N  
ATOM   1096  H   LYS A  75       3.170  17.345  -1.161  1.00  0.79           H  
ATOM   1097  HA  LYS A  75       2.368  16.241  -3.826  1.00  0.79           H  
ATOM   1098 1HB  LYS A  75       5.084  17.176  -2.822  1.00  0.79           H  
ATOM   1099 2HB  LYS A  75       4.809  16.396  -4.376  1.00  0.79           H  
ATOM   1100 1HG  LYS A  75       3.215  18.322  -4.921  1.00  0.79           H  
ATOM   1101 2HG  LYS A  75       3.832  19.107  -3.453  1.00  0.79           H  
ATOM   1102 1HD  LYS A  75       5.694  18.100  -5.637  1.00  0.79           H  
ATOM   1103 2HD  LYS A  75       4.989  19.721  -5.677  1.00  0.79           H  
ATOM   1104 1HE  LYS A  75       6.608  18.661  -3.337  1.00  0.79           H  
ATOM   1105 2HE  LYS A  75       7.310  19.556  -4.699  1.00  0.79           H  
ATOM   1106 1HZ  LYS A  75       6.803  20.986  -2.835  1.00  0.79           H  
ATOM   1107 2HZ  LYS A  75       5.875  21.402  -4.121  1.00  0.79           H  
ATOM   1108 3HZ  LYS A  75       5.227  20.570  -2.849  1.00  0.79           H  
ATOM   1109  N   SER A  76       3.347  14.658  -1.311  1.00  0.75           N  
ATOM   1110  CA  SER A  76       3.738  13.411  -0.669  1.00  0.75           C  
ATOM   1111  C   SER A  76       5.227  13.169  -0.842  1.00  0.75           C  
ATOM   1112  O   SER A  76       5.657  12.089  -1.262  1.00  0.75           O  
ATOM   1113  CB  SER A  76       2.957  12.229  -1.210  1.00  0.75           C  
ATOM   1114  OG  SER A  76       1.581  12.400  -1.004  1.00  0.75           O  
ATOM   1115  H   SER A  76       3.005  15.401  -0.710  1.00  0.75           H  
ATOM   1116  HA  SER A  76       3.519  13.505   0.389  1.00  0.75           H  
ATOM   1117 1HB  SER A  76       3.161  12.074  -2.265  1.00  0.75           H  
ATOM   1118 2HB  SER A  76       3.288  11.328  -0.689  1.00  0.75           H  
ATOM   1119  HG  SER A  76       1.481  12.676  -0.091  1.00  0.75           H  
ATOM   1120  N   MET A  77       6.016  14.213  -0.547  1.00  0.70           N  
ATOM   1121  CA  MET A  77       7.463  14.120  -0.691  1.00  0.70           C  
ATOM   1122  C   MET A  77       8.275  14.551   0.523  1.00  0.70           C  
ATOM   1123  O   MET A  77       7.887  15.436   1.292  1.00  0.70           O  
ATOM   1124  CB  MET A  77       7.927  14.955  -1.882  1.00  0.70           C  
ATOM   1125  CG  MET A  77       7.356  14.509  -3.207  1.00  0.70           C  
ATOM   1126  SD  MET A  77       7.996  15.399  -4.565  1.00  0.70           S  
ATOM   1127  CE  MET A  77       9.635  14.703  -4.481  1.00  0.70           C  
ATOM   1128  H   MET A  77       5.584  15.079  -0.222  1.00  0.70           H  
ATOM   1129  HA  MET A  77       7.707  13.080  -0.877  1.00  0.70           H  
ATOM   1130 1HB  MET A  77       7.648  15.995  -1.731  1.00  0.70           H  
ATOM   1131 2HB  MET A  77       9.016  14.910  -1.949  1.00  0.70           H  
ATOM   1132 1HG  MET A  77       7.561  13.482  -3.358  1.00  0.70           H  
ATOM   1133 2HG  MET A  77       6.297  14.636  -3.197  1.00  0.70           H  
ATOM   1134 1HE  MET A  77      10.256  15.133  -5.266  1.00  0.70           H  
ATOM   1135 2HE  MET A  77      10.057  14.932  -3.504  1.00  0.70           H  
ATOM   1136 3HE  MET A  77       9.589  13.625  -4.603  1.00  0.70           H  
ATOM   1137  N   VAL A  78       9.454  13.947   0.647  1.00  0.66           N  
ATOM   1138  CA  VAL A  78      10.426  14.318   1.668  1.00  0.66           C  
ATOM   1139  C   VAL A  78      11.734  14.635   0.958  1.00  0.66           C  
ATOM   1140  O   VAL A  78      12.087  14.022  -0.055  1.00  0.66           O  
ATOM   1141  CB  VAL A  78      10.601  13.200   2.735  1.00  0.66           C  
ATOM   1142  CG1 VAL A  78      11.112  11.976   2.120  1.00  0.66           C  
ATOM   1143  CG2 VAL A  78      11.547  13.645   3.859  1.00  0.66           C  
ATOM   1144  H   VAL A  78       9.679  13.199  -0.008  1.00  0.66           H  
ATOM   1145  HA  VAL A  78      10.088  15.216   2.172  1.00  0.66           H  
ATOM   1146  HB  VAL A  78       9.625  12.973   3.155  1.00  0.66           H  
ATOM   1147 1HG1 VAL A  78      11.208  11.193   2.865  1.00  0.66           H  
ATOM   1148 2HG1 VAL A  78      10.424  11.650   1.338  1.00  0.66           H  
ATOM   1149 3HG1 VAL A  78      12.085  12.195   1.703  1.00  0.66           H  
ATOM   1150 1HG2 VAL A  78      11.633  12.850   4.593  1.00  0.66           H  
ATOM   1151 2HG2 VAL A  78      12.530  13.867   3.460  1.00  0.66           H  
ATOM   1152 3HG2 VAL A  78      11.148  14.531   4.339  1.00  0.66           H  
ATOM   1153  N   TYR A  79      12.425  15.643   1.450  1.00  0.62           N  
ATOM   1154  CA  TYR A  79      13.658  16.059   0.819  1.00  0.62           C  
ATOM   1155  C   TYR A  79      14.816  16.076   1.785  1.00  0.62           C  
ATOM   1156  O   TYR A  79      14.648  16.370   2.970  1.00  0.62           O  
ATOM   1157  CB  TYR A  79      13.485  17.464   0.253  1.00  0.62           C  
ATOM   1158  CG  TYR A  79      12.385  17.595  -0.766  1.00  0.62           C  
ATOM   1159  CD1 TYR A  79      11.071  17.812  -0.341  1.00  0.62           C  
ATOM   1160  CD2 TYR A  79      12.674  17.532  -2.105  1.00  0.62           C  
ATOM   1161  CE1 TYR A  79      10.066  17.969  -1.271  1.00  0.62           C  
ATOM   1162  CE2 TYR A  79      11.669  17.692  -3.034  1.00  0.62           C  
ATOM   1163  CZ  TYR A  79      10.376  17.915  -2.623  1.00  0.62           C  
ATOM   1164  OH  TYR A  79       9.392  18.097  -3.554  1.00  0.62           O  
ATOM   1165  H   TYR A  79      12.077  16.123   2.277  1.00  0.62           H  
ATOM   1166  HA  TYR A  79      13.904  15.363   0.023  1.00  0.62           H  
ATOM   1167 1HB  TYR A  79      13.277  18.158   1.068  1.00  0.62           H  
ATOM   1168 2HB  TYR A  79      14.420  17.776  -0.214  1.00  0.62           H  
ATOM   1169  HD1 TYR A  79      10.842  17.865   0.729  1.00  0.62           H  
ATOM   1170  HD2 TYR A  79      13.702  17.364  -2.428  1.00  0.62           H  
ATOM   1171  HE1 TYR A  79       9.041  18.145  -0.946  1.00  0.62           H  
ATOM   1172  HE2 TYR A  79      11.900  17.649  -4.099  1.00  0.62           H  
ATOM   1173  HH  TYR A  79       9.741  17.898  -4.429  1.00  0.62           H  
ATOM   1174  N   LEU A  80      16.006  15.804   1.260  1.00  0.60           N  
ATOM   1175  CA  LEU A  80      17.226  15.903   2.043  1.00  0.60           C  
ATOM   1176  C   LEU A  80      18.192  16.868   1.349  1.00  0.60           C  
ATOM   1177  O   LEU A  80      18.674  16.611   0.241  1.00  0.60           O  
ATOM   1178  CB  LEU A  80      17.881  14.521   2.201  1.00  0.60           C  
ATOM   1179  CG  LEU A  80      19.208  14.490   3.008  1.00  0.60           C  
ATOM   1180  CD1 LEU A  80      18.911  14.894   4.466  1.00  0.60           C  
ATOM   1181  CD2 LEU A  80      19.848  13.099   2.918  1.00  0.60           C  
ATOM   1182  H   LEU A  80      16.058  15.549   0.276  1.00  0.60           H  
ATOM   1183  HA  LEU A  80      16.991  16.301   3.030  1.00  0.60           H  
ATOM   1184 1HB  LEU A  80      17.178  13.874   2.713  1.00  0.60           H  
ATOM   1185 2HB  LEU A  80      18.073  14.106   1.218  1.00  0.60           H  
ATOM   1186  HG  LEU A  80      19.899  15.224   2.596  1.00  0.60           H  
ATOM   1187 1HD1 LEU A  80      19.827  14.886   5.036  1.00  0.60           H  
ATOM   1188 2HD1 LEU A  80      18.474  15.895   4.487  1.00  0.60           H  
ATOM   1189 3HD1 LEU A  80      18.210  14.183   4.900  1.00  0.60           H  
ATOM   1190 1HD2 LEU A  80      20.780  13.096   3.475  1.00  0.60           H  
ATOM   1191 2HD2 LEU A  80      19.175  12.365   3.332  1.00  0.60           H  
ATOM   1192 3HD2 LEU A  80      20.051  12.860   1.882  1.00  0.60           H  
ATOM   1193  N   GLN A  81      18.455  17.992   2.000  1.00  0.59           N  
ATOM   1194  CA  GLN A  81      19.324  19.037   1.474  1.00  0.59           C  
ATOM   1195  C   GLN A  81      20.693  18.922   2.103  1.00  0.59           C  
ATOM   1196  O   GLN A  81      20.833  19.078   3.317  1.00  0.59           O  
ATOM   1197  CB  GLN A  81      18.722  20.411   1.772  1.00  0.59           C  
ATOM   1198  CG  GLN A  81      19.560  21.633   1.376  1.00  0.59           C  
ATOM   1199  CD  GLN A  81      19.626  21.917  -0.103  1.00  0.59           C  
ATOM   1200  OE1 GLN A  81      18.642  21.727  -0.837  1.00  0.59           O  
ATOM   1201  NE2 GLN A  81      20.775  22.416  -0.554  1.00  0.59           N  
ATOM   1202  H   GLN A  81      18.034  18.137   2.914  1.00  0.59           H  
ATOM   1203  HA  GLN A  81      19.431  18.912   0.398  1.00  0.59           H  
ATOM   1204 1HB  GLN A  81      17.764  20.494   1.261  1.00  0.59           H  
ATOM   1205 2HB  GLN A  81      18.520  20.481   2.839  1.00  0.59           H  
ATOM   1206 1HG  GLN A  81      19.148  22.509   1.871  1.00  0.59           H  
ATOM   1207 2HG  GLN A  81      20.584  21.461   1.722  1.00  0.59           H  
ATOM   1208 1HE2 GLN A  81      20.878  22.644  -1.519  1.00  0.59           H  
ATOM   1209 2HE2 GLN A  81      21.550  22.584   0.091  1.00  0.59           H  
ATOM   1210  N   MET A  82      21.700  18.601   1.303  1.00  0.59           N  
ATOM   1211  CA  MET A  82      23.023  18.416   1.863  1.00  0.59           C  
ATOM   1212  C   MET A  82      23.933  19.562   1.467  1.00  0.59           C  
ATOM   1213  O   MET A  82      24.180  19.776   0.276  1.00  0.59           O  
ATOM   1214  CB  MET A  82      23.589  17.112   1.363  1.00  0.59           C  
ATOM   1215  CG  MET A  82      22.685  15.916   1.646  1.00  0.59           C  
ATOM   1216  SD  MET A  82      23.418  14.351   1.197  1.00  0.59           S  
ATOM   1217  CE  MET A  82      23.362  14.393  -0.542  1.00  0.59           C  
ATOM   1218  H   MET A  82      21.551  18.467   0.303  1.00  0.59           H  
ATOM   1219  HA  MET A  82      22.960  18.399   2.948  1.00  0.59           H  
ATOM   1220 1HB  MET A  82      23.769  17.169   0.290  1.00  0.59           H  
ATOM   1221 2HB  MET A  82      24.522  16.945   1.859  1.00  0.59           H  
ATOM   1222 1HG  MET A  82      22.416  15.894   2.689  1.00  0.59           H  
ATOM   1223 2HG  MET A  82      21.764  16.034   1.066  1.00  0.59           H  
ATOM   1224 1HE  MET A  82      23.791  13.481  -0.929  1.00  0.59           H  
ATOM   1225 2HE  MET A  82      22.328  14.482  -0.860  1.00  0.59           H  
ATOM   1226 3HE  MET A  82      23.933  15.247  -0.902  1.00  0.59           H  
ATOM   1227  N   ASN A  83      24.426  20.308   2.460  1.00  0.61           N  
ATOM   1228  CA  ASN A  83      25.286  21.455   2.195  1.00  0.61           C  
ATOM   1229  C   ASN A  83      26.737  21.177   2.583  1.00  0.61           C  
ATOM   1230  O   ASN A  83      27.003  20.335   3.442  1.00  0.61           O  
ATOM   1231  CB  ASN A  83      24.730  22.669   2.917  1.00  0.61           C  
ATOM   1232  CG  ASN A  83      23.348  23.010   2.392  1.00  0.61           C  
ATOM   1233  OD1 ASN A  83      23.118  22.968   1.170  1.00  0.61           O  
ATOM   1234  ND2 ASN A  83      22.445  23.338   3.283  1.00  0.61           N  
ATOM   1235  H   ASN A  83      24.180  20.116   3.433  1.00  0.61           H  
ATOM   1236  HA  ASN A  83      25.278  21.658   1.125  1.00  0.61           H  
ATOM   1237 1HB  ASN A  83      24.671  22.465   3.989  1.00  0.61           H  
ATOM   1238 2HB  ASN A  83      25.395  23.520   2.775  1.00  0.61           H  
ATOM   1239 1HD2 ASN A  83      21.516  23.573   3.000  1.00  0.61           H  
ATOM   1240 2HD2 ASN A  83      22.685  23.350   4.256  1.00  0.61           H  
ATOM   1241  N   SER A  84      27.666  21.914   1.964  1.00  0.63           N  
ATOM   1242  CA  SER A  84      29.096  21.814   2.261  1.00  0.63           C  
ATOM   1243  C   SER A  84      29.595  20.371   2.175  1.00  0.63           C  
ATOM   1244  O   SER A  84      30.268  19.879   3.083  1.00  0.63           O  
ATOM   1245  CB  SER A  84      29.378  22.385   3.638  1.00  0.63           C  
ATOM   1246  OG  SER A  84      29.010  23.737   3.707  1.00  0.63           O  
ATOM   1247  H   SER A  84      27.374  22.561   1.242  1.00  0.63           H  
ATOM   1248  HA  SER A  84      29.636  22.405   1.519  1.00  0.63           H  
ATOM   1249 1HB  SER A  84      28.841  21.816   4.397  1.00  0.63           H  
ATOM   1250 2HB  SER A  84      30.440  22.285   3.852  1.00  0.63           H  
ATOM   1251  HG  SER A  84      29.499  24.179   3.006  1.00  0.63           H  
ATOM   1252  N   LEU A  85      29.257  19.707   1.073  1.00  0.65           N  
ATOM   1253  CA  LEU A  85      29.604  18.301   0.854  1.00  0.65           C  
ATOM   1254  C   LEU A  85      31.096  17.989   0.813  1.00  0.65           C  
ATOM   1255  O   LEU A  85      31.899  18.718   0.226  1.00  0.65           O  
ATOM   1256  CB  LEU A  85      28.926  17.821  -0.432  1.00  0.65           C  
ATOM   1257  CG  LEU A  85      27.393  17.605  -0.322  1.00  0.65           C  
ATOM   1258  CD1 LEU A  85      26.783  17.366  -1.674  1.00  0.65           C  
ATOM   1259  CD2 LEU A  85      27.163  16.374   0.539  1.00  0.65           C  
ATOM   1260  H   LEU A  85      28.723  20.214   0.364  1.00  0.65           H  
ATOM   1261  HA  LEU A  85      29.181  17.728   1.681  1.00  0.65           H  
ATOM   1262 1HB  LEU A  85      29.104  18.557  -1.217  1.00  0.65           H  
ATOM   1263 2HB  LEU A  85      29.381  16.887  -0.727  1.00  0.65           H  
ATOM   1264  HG  LEU A  85      26.920  18.487   0.126  1.00  0.65           H  
ATOM   1265 1HD1 LEU A  85      25.716  17.207  -1.555  1.00  0.65           H  
ATOM   1266 2HD1 LEU A  85      26.955  18.238  -2.307  1.00  0.65           H  
ATOM   1267 3HD1 LEU A  85      27.234  16.487  -2.122  1.00  0.65           H  
ATOM   1268 1HD2 LEU A  85      26.121  16.174   0.626  1.00  0.65           H  
ATOM   1269 2HD2 LEU A  85      27.644  15.517   0.070  1.00  0.65           H  
ATOM   1270 3HD2 LEU A  85      27.593  16.529   1.532  1.00  0.65           H  
ATOM   1271  N   LYS A  86      31.467  16.874   1.438  1.00  0.67           N  
ATOM   1272  CA  LYS A  86      32.856  16.426   1.470  1.00  0.67           C  
ATOM   1273  C   LYS A  86      32.994  15.161   0.620  1.00  0.67           C  
ATOM   1274  O   LYS A  86      32.009  14.465   0.419  1.00  0.67           O  
ATOM   1275  CB  LYS A  86      33.279  16.167   2.931  1.00  0.67           C  
ATOM   1276  CG  LYS A  86      33.127  17.385   3.841  1.00  0.67           C  
ATOM   1277  CD  LYS A  86      34.060  18.524   3.416  1.00  0.67           C  
ATOM   1278  CE  LYS A  86      33.967  19.708   4.372  1.00  0.67           C  
ATOM   1279  NZ  LYS A  86      34.870  20.832   3.964  1.00  0.67           N  
ATOM   1280  H   LYS A  86      30.756  16.312   1.928  1.00  0.67           H  
ATOM   1281  HA  LYS A  86      33.471  17.220   1.065  1.00  0.67           H  
ATOM   1282 1HB  LYS A  86      32.648  15.373   3.348  1.00  0.67           H  
ATOM   1283 2HB  LYS A  86      34.306  15.827   2.985  1.00  0.67           H  
ATOM   1284 1HG  LYS A  86      32.092  17.742   3.799  1.00  0.67           H  
ATOM   1285 2HG  LYS A  86      33.350  17.102   4.869  1.00  0.67           H  
ATOM   1286 1HD  LYS A  86      35.088  18.165   3.387  1.00  0.67           H  
ATOM   1287 2HD  LYS A  86      33.781  18.862   2.414  1.00  0.67           H  
ATOM   1288 1HE  LYS A  86      32.936  20.070   4.385  1.00  0.67           H  
ATOM   1289 2HE  LYS A  86      34.240  19.382   5.375  1.00  0.67           H  
ATOM   1290 1HZ  LYS A  86      34.775  21.596   4.616  1.00  0.67           H  
ATOM   1291 2HZ  LYS A  86      35.828  20.511   3.957  1.00  0.67           H  
ATOM   1292 3HZ  LYS A  86      34.614  21.145   3.038  1.00  0.67           H  
ATOM   1293  N   PRO A  87      34.179  14.806   0.102  1.00  0.68           N  
ATOM   1294  CA  PRO A  87      34.434  13.551  -0.604  1.00  0.68           C  
ATOM   1295  C   PRO A  87      33.923  12.334   0.186  1.00  0.68           C  
ATOM   1296  O   PRO A  87      33.437  11.354  -0.392  1.00  0.68           O  
ATOM   1297  CB  PRO A  87      35.956  13.566  -0.724  1.00  0.68           C  
ATOM   1298  CG  PRO A  87      36.302  15.044  -0.792  1.00  0.68           C  
ATOM   1299  CD  PRO A  87      35.341  15.710   0.168  1.00  0.68           C  
ATOM   1300  HA  PRO A  87      33.988  13.586  -1.602  1.00  0.68           H  
ATOM   1301 1HB  PRO A  87      36.411  13.051   0.136  1.00  0.68           H  
ATOM   1302 2HB  PRO A  87      36.259  13.016  -1.628  1.00  0.68           H  
ATOM   1303 1HG  PRO A  87      37.357  15.201  -0.519  1.00  0.68           H  
ATOM   1304 2HG  PRO A  87      36.184  15.406  -1.828  1.00  0.68           H  
ATOM   1305 1HD  PRO A  87      35.767  15.748   1.177  1.00  0.68           H  
ATOM   1306 2HD  PRO A  87      35.102  16.697  -0.223  1.00  0.68           H  
ATOM   1307  N   GLU A  88      33.949  12.447   1.521  1.00  0.67           N  
ATOM   1308  CA  GLU A  88      33.510  11.418   2.464  1.00  0.67           C  
ATOM   1309  C   GLU A  88      32.008  11.141   2.372  1.00  0.67           C  
ATOM   1310  O   GLU A  88      31.533  10.108   2.840  1.00  0.67           O  
ATOM   1311  CB  GLU A  88      33.862  11.826   3.896  1.00  0.67           C  
ATOM   1312  CG  GLU A  88      35.360  11.870   4.181  1.00  0.67           C  
ATOM   1313  CD  GLU A  88      35.693  12.296   5.596  1.00  0.67           C  
ATOM   1314  OE1 GLU A  88      34.791  12.618   6.332  1.00  0.67           O  
ATOM   1315  OE2 GLU A  88      36.854  12.295   5.935  1.00  0.67           O  
ATOM   1316  H   GLU A  88      34.335  13.288   1.919  1.00  0.67           H  
ATOM   1317  HA  GLU A  88      34.037  10.493   2.228  1.00  0.67           H  
ATOM   1318 1HB  GLU A  88      33.449  12.817   4.099  1.00  0.67           H  
ATOM   1319 2HB  GLU A  88      33.402  11.130   4.597  1.00  0.67           H  
ATOM   1320 1HG  GLU A  88      35.781  10.881   4.002  1.00  0.67           H  
ATOM   1321 2HG  GLU A  88      35.825  12.564   3.479  1.00  0.67           H  
ATOM   1322  N   ASP A  89      31.258  12.072   1.785  1.00  0.66           N  
ATOM   1323  CA  ASP A  89      29.818  11.948   1.657  1.00  0.66           C  
ATOM   1324  C   ASP A  89      29.437  11.153   0.399  1.00  0.66           C  
ATOM   1325  O   ASP A  89      28.243  10.935   0.143  1.00  0.66           O  
ATOM   1326  CB  ASP A  89      29.167  13.344   1.635  1.00  0.66           C  
ATOM   1327  CG  ASP A  89      29.226  14.124   3.000  1.00  0.66           C  
ATOM   1328  OD1 ASP A  89      28.853  13.572   4.034  1.00  0.66           O  
ATOM   1329  OD2 ASP A  89      29.679  15.260   2.996  1.00  0.66           O  
ATOM   1330  H   ASP A  89      31.697  12.898   1.387  1.00  0.66           H  
ATOM   1331  HA  ASP A  89      29.446  11.403   2.521  1.00  0.66           H  
ATOM   1332 1HB  ASP A  89      29.650  13.948   0.874  1.00  0.66           H  
ATOM   1333 2HB  ASP A  89      28.123  13.249   1.344  1.00  0.66           H  
ATOM   1334  N   THR A  90      30.440  10.722  -0.396  1.00  0.64           N  
ATOM   1335  CA  THR A  90      30.147   9.886  -1.558  1.00  0.64           C  
ATOM   1336  C   THR A  90      29.508   8.598  -1.061  1.00  0.64           C  
ATOM   1337  O   THR A  90      30.096   7.883  -0.248  1.00  0.64           O  
ATOM   1338  CB  THR A  90      31.428   9.526  -2.334  1.00  0.64           C  
ATOM   1339  OG1 THR A  90      32.082  10.727  -2.805  1.00  0.64           O  
ATOM   1340  CG2 THR A  90      31.142   8.537  -3.482  1.00  0.64           C  
ATOM   1341  H   THR A  90      31.416  10.945  -0.191  1.00  0.64           H  
ATOM   1342  HA  THR A  90      29.450  10.410  -2.206  1.00  0.64           H  
ATOM   1343  HB  THR A  90      32.115   9.038  -1.645  1.00  0.64           H  
ATOM   1344  HG1 THR A  90      32.566  11.128  -2.038  1.00  0.64           H  
ATOM   1345 1HG2 THR A  90      32.075   8.284  -3.980  1.00  0.64           H  
ATOM   1346 2HG2 THR A  90      30.698   7.633  -3.068  1.00  0.64           H  
ATOM   1347 3HG2 THR A  90      30.469   8.944  -4.192  1.00  0.64           H  
ATOM   1348  N   ALA A  91      28.312   8.298  -1.548  1.00  0.61           N  
ATOM   1349  CA  ALA A  91      27.582   7.124  -1.068  1.00  0.61           C  
ATOM   1350  C   ALA A  91      26.286   6.912  -1.819  1.00  0.61           C  
ATOM   1351  O   ALA A  91      25.831   7.794  -2.556  1.00  0.61           O  
ATOM   1352  CB  ALA A  91      27.271   7.256   0.402  1.00  0.61           C  
ATOM   1353  H   ALA A  91      27.919   8.912  -2.261  1.00  0.61           H  
ATOM   1354  HA  ALA A  91      28.205   6.246  -1.226  1.00  0.61           H  
ATOM   1355 1HB  ALA A  91      26.737   6.379   0.733  1.00  0.61           H  
ATOM   1356 2HB  ALA A  91      28.164   7.368   1.004  1.00  0.61           H  
ATOM   1357 3HB  ALA A  91      26.654   8.129   0.518  1.00  0.61           H  
ATOM   1358  N   VAL A  92      25.660   5.763  -1.595  1.00  0.60           N  
ATOM   1359  CA  VAL A  92      24.300   5.594  -2.067  1.00  0.60           C  
ATOM   1360  C   VAL A  92      23.350   5.980  -0.940  1.00  0.60           C  
ATOM   1361  O   VAL A  92      23.519   5.557   0.208  1.00  0.60           O  
ATOM   1362  CB  VAL A  92      24.009   4.166  -2.538  1.00  0.60           C  
ATOM   1363  CG1 VAL A  92      22.537   4.054  -2.953  1.00  0.60           C  
ATOM   1364  CG2 VAL A  92      24.892   3.848  -3.709  1.00  0.60           C  
ATOM   1365  H   VAL A  92      26.094   5.031  -1.031  1.00  0.60           H  
ATOM   1366  HA  VAL A  92      24.136   6.260  -2.905  1.00  0.60           H  
ATOM   1367  HB  VAL A  92      24.194   3.465  -1.722  1.00  0.60           H  
ATOM   1368 1HG1 VAL A  92      22.325   3.043  -3.293  1.00  0.60           H  
ATOM   1369 2HG1 VAL A  92      21.892   4.292  -2.114  1.00  0.60           H  
ATOM   1370 3HG1 VAL A  92      22.342   4.753  -3.761  1.00  0.60           H  
ATOM   1371 1HG2 VAL A  92      24.692   2.837  -4.056  1.00  0.60           H  
ATOM   1372 2HG2 VAL A  92      24.689   4.556  -4.514  1.00  0.60           H  
ATOM   1373 3HG2 VAL A  92      25.939   3.929  -3.412  1.00  0.60           H  
ATOM   1374  N   TYR A  93      22.394   6.832  -1.250  1.00  0.59           N  
ATOM   1375  CA  TYR A  93      21.430   7.291  -0.270  1.00  0.59           C  
ATOM   1376  C   TYR A  93      20.111   6.609  -0.502  1.00  0.59           C  
ATOM   1377  O   TYR A  93      19.711   6.411  -1.649  1.00  0.59           O  
ATOM   1378  CB  TYR A  93      21.296   8.797  -0.370  1.00  0.59           C  
ATOM   1379  CG  TYR A  93      22.528   9.540   0.141  1.00  0.59           C  
ATOM   1380  CD1 TYR A  93      23.683   9.584  -0.632  1.00  0.59           C  
ATOM   1381  CD2 TYR A  93      22.488  10.211   1.358  1.00  0.59           C  
ATOM   1382  CE1 TYR A  93      24.796  10.254  -0.175  1.00  0.59           C  
ATOM   1383  CE2 TYR A  93      23.601  10.899   1.795  1.00  0.59           C  
ATOM   1384  CZ  TYR A  93      24.768  10.910   1.021  1.00  0.59           C  
ATOM   1385  OH  TYR A  93      25.919  11.574   1.453  1.00  0.59           O  
ATOM   1386  H   TYR A  93      22.327   7.157  -2.211  1.00  0.59           H  
ATOM   1387  HA  TYR A  93      21.782   7.025   0.720  1.00  0.59           H  
ATOM   1388 1HB  TYR A  93      21.143   9.067  -1.417  1.00  0.59           H  
ATOM   1389 2HB  TYR A  93      20.427   9.129   0.197  1.00  0.59           H  
ATOM   1390  HD1 TYR A  93      23.721   9.065  -1.595  1.00  0.59           H  
ATOM   1391  HD2 TYR A  93      21.580  10.194   1.964  1.00  0.59           H  
ATOM   1392  HE1 TYR A  93      25.709  10.265  -0.756  1.00  0.59           H  
ATOM   1393  HE2 TYR A  93      23.572  11.423   2.749  1.00  0.59           H  
ATOM   1394  HH  TYR A  93      26.685  11.334   0.864  1.00  0.59           H  
ATOM   1395  N   TYR A  94      19.425   6.262   0.576  1.00  0.62           N  
ATOM   1396  CA  TYR A  94      18.133   5.613   0.454  1.00  0.62           C  
ATOM   1397  C   TYR A  94      17.096   6.264   1.341  1.00  0.62           C  
ATOM   1398  O   TYR A  94      17.360   6.606   2.493  1.00  0.62           O  
ATOM   1399  CB  TYR A  94      18.208   4.158   0.897  1.00  0.62           C  
ATOM   1400  CG  TYR A  94      19.200   3.269   0.210  1.00  0.62           C  
ATOM   1401  CD1 TYR A  94      20.526   3.256   0.653  1.00  0.62           C  
ATOM   1402  CD2 TYR A  94      18.798   2.427  -0.805  1.00  0.62           C  
ATOM   1403  CE1 TYR A  94      21.441   2.416   0.061  1.00  0.62           C  
ATOM   1404  CE2 TYR A  94      19.718   1.582  -1.398  1.00  0.62           C  
ATOM   1405  CZ  TYR A  94      21.036   1.577  -0.971  1.00  0.62           C  
ATOM   1406  OH  TYR A  94      21.945   0.726  -1.568  1.00  0.62           O  
ATOM   1407  H   TYR A  94      19.827   6.451   1.490  1.00  0.62           H  
ATOM   1408  HA  TYR A  94      17.787   5.686  -0.578  1.00  0.62           H  
ATOM   1409 1HB  TYR A  94      18.425   4.137   1.956  1.00  0.62           H  
ATOM   1410 2HB  TYR A  94      17.226   3.723   0.756  1.00  0.62           H  
ATOM   1411  HD1 TYR A  94      20.840   3.915   1.469  1.00  0.62           H  
ATOM   1412  HD2 TYR A  94      17.753   2.428  -1.137  1.00  0.62           H  
ATOM   1413  HE1 TYR A  94      22.470   2.411   0.401  1.00  0.62           H  
ATOM   1414  HE2 TYR A  94      19.403   0.917  -2.202  1.00  0.62           H  
ATOM   1415  HH  TYR A  94      22.836   0.944  -1.272  1.00  0.62           H  
ATOM   1416  N   CYS A  95      15.898   6.331   0.829  1.00  0.66           N  
ATOM   1417  CA  CYS A  95      14.706   6.793   1.513  1.00  0.66           C  
ATOM   1418  C   CYS A  95      13.895   5.595   1.987  1.00  0.66           C  
ATOM   1419  O   CYS A  95      13.714   4.613   1.251  1.00  0.66           O  
ATOM   1420  CB  CYS A  95      13.904   7.683   0.596  1.00  0.66           C  
ATOM   1421  SG  CYS A  95      12.384   8.297   1.194  1.00  0.66           S  
ATOM   1422  H   CYS A  95      15.803   6.058  -0.147  1.00  0.66           H  
ATOM   1423  HA  CYS A  95      15.008   7.383   2.378  1.00  0.66           H  
ATOM   1424 1HB  CYS A  95      14.523   8.532   0.315  1.00  0.66           H  
ATOM   1425 2HB  CYS A  95      13.693   7.125  -0.310  1.00  0.66           H  
ATOM   1426  N   ASN A  96      13.424   5.672   3.222  1.00  0.72           N  
ATOM   1427  CA  ASN A  96      12.656   4.600   3.831  1.00  0.72           C  
ATOM   1428  C   ASN A  96      11.509   5.076   4.698  1.00  0.72           C  
ATOM   1429  O   ASN A  96      11.591   6.100   5.381  1.00  0.72           O  
ATOM   1430  CB  ASN A  96      13.553   3.734   4.695  1.00  0.72           C  
ATOM   1431  CG  ASN A  96      12.815   2.533   5.301  1.00  0.72           C  
ATOM   1432  OD1 ASN A  96      12.358   1.653   4.587  1.00  0.72           O  
ATOM   1433  ND2 ASN A  96      12.667   2.526   6.607  1.00  0.72           N  
ATOM   1434  H   ASN A  96      13.656   6.496   3.773  1.00  0.72           H  
ATOM   1435  HA  ASN A  96      12.231   3.992   3.038  1.00  0.72           H  
ATOM   1436 1HB  ASN A  96      14.375   3.378   4.095  1.00  0.72           H  
ATOM   1437 2HB  ASN A  96      13.975   4.338   5.498  1.00  0.72           H  
ATOM   1438 1HD2 ASN A  96      12.124   1.788   7.055  1.00  0.72           H  
ATOM   1439 2HD2 ASN A  96      13.041   3.274   7.158  1.00  0.72           H  
ATOM   1440  N   THR A  97      10.441   4.293   4.694  1.00  0.78           N  
ATOM   1441  CA  THR A  97       9.344   4.526   5.620  1.00  0.78           C  
ATOM   1442  C   THR A  97       8.867   3.147   6.022  1.00  0.78           C  
ATOM   1443  O   THR A  97       8.835   2.254   5.183  1.00  0.78           O  
ATOM   1444  CB  THR A  97       8.212   5.296   4.944  1.00  0.78           C  
ATOM   1445  OG1 THR A  97       7.250   5.711   5.925  1.00  0.78           O  
ATOM   1446  CG2 THR A  97       7.521   4.419   3.938  1.00  0.78           C  
ATOM   1447  H   THR A  97      10.422   3.495   4.050  1.00  0.78           H  
ATOM   1448  HA  THR A  97       9.697   5.064   6.502  1.00  0.78           H  
ATOM   1449  HB  THR A  97       8.621   6.136   4.450  1.00  0.78           H  
ATOM   1450  HG1 THR A  97       7.692   6.331   6.567  1.00  0.78           H  
ATOM   1451 1HG2 THR A  97       6.726   4.992   3.464  1.00  0.78           H  
ATOM   1452 2HG2 THR A  97       8.222   4.085   3.189  1.00  0.78           H  
ATOM   1453 3HG2 THR A  97       7.098   3.551   4.442  1.00  0.78           H  
ATOM   1454  N   GLY A  98       8.458   2.943   7.264  1.00  0.83           N  
ATOM   1455  CA  GLY A  98       8.028   1.594   7.611  1.00  0.83           C  
ATOM   1456  C   GLY A  98       9.192   0.654   7.283  1.00  0.83           C  
ATOM   1457  O   GLY A  98      10.334   0.900   7.689  1.00  0.83           O  
ATOM   1458  H   GLY A  98       8.463   3.691   7.943  1.00  0.83           H  
ATOM   1459 1HA  GLY A  98       7.778   1.539   8.671  1.00  0.83           H  
ATOM   1460 2HA  GLY A  98       7.142   1.322   7.038  1.00  0.83           H  
ATOM   1461  N   TYR A  99       8.893  -0.406   6.535  1.00  0.85           N  
ATOM   1462  CA  TYR A  99       9.886  -1.380   6.092  1.00  0.85           C  
ATOM   1463  C   TYR A  99      10.028  -1.311   4.572  1.00  0.85           C  
ATOM   1464  O   TYR A  99      10.460  -2.271   3.926  1.00  0.85           O  
ATOM   1465  CB  TYR A  99       9.509  -2.791   6.526  1.00  0.85           C  
ATOM   1466  CG  TYR A  99       8.143  -3.273   6.073  1.00  0.85           C  
ATOM   1467  CD1 TYR A  99       7.988  -3.823   4.808  1.00  0.85           C  
ATOM   1468  CD2 TYR A  99       7.058  -3.194   6.932  1.00  0.85           C  
ATOM   1469  CE1 TYR A  99       6.755  -4.300   4.406  1.00  0.85           C  
ATOM   1470  CE2 TYR A  99       5.824  -3.668   6.531  1.00  0.85           C  
ATOM   1471  CZ  TYR A  99       5.670  -4.223   5.277  1.00  0.85           C  
ATOM   1472  OH  TYR A  99       4.440  -4.707   4.882  1.00  0.85           O  
ATOM   1473  H   TYR A  99       7.935  -0.540   6.247  1.00  0.85           H  
ATOM   1474  HA  TYR A  99      10.853  -1.122   6.524  1.00  0.85           H  
ATOM   1475 1HB  TYR A  99      10.254  -3.491   6.147  1.00  0.85           H  
ATOM   1476 2HB  TYR A  99       9.541  -2.849   7.614  1.00  0.85           H  
ATOM   1477  HD1 TYR A  99       8.842  -3.886   4.134  1.00  0.85           H  
ATOM   1478  HD2 TYR A  99       7.178  -2.765   7.926  1.00  0.85           H  
ATOM   1479  HE1 TYR A  99       6.635  -4.736   3.415  1.00  0.85           H  
ATOM   1480  HE2 TYR A  99       4.973  -3.611   7.208  1.00  0.85           H  
ATOM   1481  HH  TYR A  99       4.476  -4.945   3.953  1.00  0.85           H  
ATOM   1482  N   PHE A 100       9.615  -0.180   4.010  1.00  0.84           N  
ATOM   1483  CA  PHE A 100       9.601   0.042   2.576  1.00  0.84           C  
ATOM   1484  C   PHE A 100      10.712   0.961   2.118  1.00  0.84           C  
ATOM   1485  O   PHE A 100      10.711   2.159   2.420  1.00  0.84           O  
ATOM   1486  CB  PHE A 100       8.294   0.697   2.194  1.00  0.84           C  
ATOM   1487  CG  PHE A 100       7.132  -0.136   2.548  1.00  0.84           C  
ATOM   1488  CD1 PHE A 100       6.601  -0.051   3.822  1.00  0.84           C  
ATOM   1489  CD2 PHE A 100       6.560  -0.992   1.647  1.00  0.84           C  
ATOM   1490  CE1 PHE A 100       5.522  -0.803   4.176  1.00  0.84           C  
ATOM   1491  CE2 PHE A 100       5.485  -1.742   2.002  1.00  0.84           C  
ATOM   1492  CZ  PHE A 100       4.962  -1.647   3.266  1.00  0.84           C  
ATOM   1493  H   PHE A 100       9.298   0.577   4.609  1.00  0.84           H  
ATOM   1494  HA  PHE A 100       9.706  -0.919   2.070  1.00  0.84           H  
ATOM   1495 1HB  PHE A 100       8.201   1.651   2.704  1.00  0.84           H  
ATOM   1496 2HB  PHE A 100       8.270   0.890   1.119  1.00  0.84           H  
ATOM   1497  HD1 PHE A 100       7.055   0.634   4.536  1.00  0.84           H  
ATOM   1498  HD2 PHE A 100       6.976  -1.062   0.638  1.00  0.84           H  
ATOM   1499  HE1 PHE A 100       5.107  -0.731   5.181  1.00  0.84           H  
ATOM   1500  HE2 PHE A 100       5.048  -2.414   1.287  1.00  0.84           H  
ATOM   1501  HZ  PHE A 100       4.104  -2.251   3.550  1.00  0.84           H  
ATOM   1502  N   TRP A 101      11.659   0.400   1.385  1.00  0.80           N  
ATOM   1503  CA  TRP A 101      12.805   1.163   0.919  1.00  0.80           C  
ATOM   1504  C   TRP A 101      12.614   1.503  -0.542  1.00  0.80           C  
ATOM   1505  O   TRP A 101      12.098   0.680  -1.305  1.00  0.80           O  
ATOM   1506  CB  TRP A 101      14.068   0.320   1.069  1.00  0.80           C  
ATOM   1507  CG  TRP A 101      14.434   0.038   2.496  1.00  0.80           C  
ATOM   1508  CD1 TRP A 101      13.898  -0.923   3.313  1.00  0.80           C  
ATOM   1509  CD2 TRP A 101      15.451   0.695   3.267  1.00  0.80           C  
ATOM   1510  NE1 TRP A 101      14.503  -0.885   4.543  1.00  0.80           N  
ATOM   1511  CE2 TRP A 101      15.458   0.100   4.532  1.00  0.80           C  
ATOM   1512  CE3 TRP A 101      16.337   1.717   2.993  1.00  0.80           C  
ATOM   1513  CZ2 TRP A 101      16.329   0.510   5.525  1.00  0.80           C  
ATOM   1514  CZ3 TRP A 101      17.208   2.125   3.977  1.00  0.80           C  
ATOM   1515  CH2 TRP A 101      17.206   1.539   5.214  1.00  0.80           C  
ATOM   1516  H   TRP A 101      11.595  -0.586   1.167  1.00  0.80           H  
ATOM   1517  HA  TRP A 101      12.894   2.084   1.497  1.00  0.80           H  
ATOM   1518 1HB  TRP A 101      13.934  -0.628   0.553  1.00  0.80           H  
ATOM   1519 2HB  TRP A 101      14.903   0.838   0.592  1.00  0.80           H  
ATOM   1520  HD1 TRP A 101      13.100  -1.612   3.032  1.00  0.80           H  
ATOM   1521  HE1 TRP A 101      14.280  -1.484   5.324  1.00  0.80           H  
ATOM   1522  HE3 TRP A 101      16.335   2.179   2.016  1.00  0.80           H  
ATOM   1523  HZ2 TRP A 101      16.342   0.053   6.514  1.00  0.80           H  
ATOM   1524  HZ3 TRP A 101      17.889   2.916   3.747  1.00  0.80           H  
ATOM   1525  HH2 TRP A 101      17.910   1.886   5.969  1.00  0.80           H  
ATOM   1526  N   GLY A 102      13.056   2.681  -0.946  1.00  0.74           N  
ATOM   1527  CA  GLY A 102      12.996   3.052  -2.350  1.00  0.74           C  
ATOM   1528  C   GLY A 102      14.282   2.675  -3.055  1.00  0.74           C  
ATOM   1529  O   GLY A 102      15.166   2.038  -2.477  1.00  0.74           O  
ATOM   1530  H   GLY A 102      13.430   3.340  -0.257  1.00  0.74           H  
ATOM   1531 1HA  GLY A 102      12.146   2.567  -2.830  1.00  0.74           H  
ATOM   1532 2HA  GLY A 102      12.843   4.129  -2.433  1.00  0.74           H  
ATOM   1533  N   GLN A 103      14.395   3.087  -4.307  1.00  0.69           N  
ATOM   1534  CA  GLN A 103      15.610   2.845  -5.066  1.00  0.69           C  
ATOM   1535  C   GLN A 103      16.647   3.883  -4.708  1.00  0.69           C  
ATOM   1536  O   GLN A 103      16.450   5.062  -4.978  1.00  0.69           O  
ATOM   1537  CB  GLN A 103      15.325   2.884  -6.565  1.00  0.69           C  
ATOM   1538  CG  GLN A 103      16.581   2.847  -7.442  1.00  0.69           C  
ATOM   1539  CD  GLN A 103      17.399   1.587  -7.335  1.00  0.69           C  
ATOM   1540  OE1 GLN A 103      16.933   0.470  -7.605  1.00  0.69           O  
ATOM   1541  NE2 GLN A 103      18.662   1.769  -6.938  1.00  0.69           N  
ATOM   1542  H   GLN A 103      13.628   3.587  -4.730  1.00  0.69           H  
ATOM   1543  HA  GLN A 103      16.003   1.864  -4.803  1.00  0.69           H  
ATOM   1544 1HB  GLN A 103      14.695   2.038  -6.840  1.00  0.69           H  
ATOM   1545 2HB  GLN A 103      14.777   3.796  -6.805  1.00  0.69           H  
ATOM   1546 1HG  GLN A 103      16.280   2.964  -8.481  1.00  0.69           H  
ATOM   1547 2HG  GLN A 103      17.225   3.682  -7.151  1.00  0.69           H  
ATOM   1548 1HE2 GLN A 103      19.278   0.989  -6.846  1.00  0.69           H  
ATOM   1549 2HE2 GLN A 103      19.001   2.726  -6.726  1.00  0.69           H  
ATOM   1550  N   GLY A 104      17.758   3.440  -4.142  1.00  0.65           N  
ATOM   1551  CA  GLY A 104      18.767   4.377  -3.687  1.00  0.65           C  
ATOM   1552  C   GLY A 104      19.398   5.151  -4.822  1.00  0.65           C  
ATOM   1553  O   GLY A 104      19.492   4.661  -5.960  1.00  0.65           O  
ATOM   1554  H   GLY A 104      17.869   2.453  -3.967  1.00  0.65           H  
ATOM   1555 1HA  GLY A 104      18.290   5.076  -3.001  1.00  0.65           H  
ATOM   1556 2HA  GLY A 104      19.538   3.858  -3.130  1.00  0.65           H  
ATOM   1557  N   THR A 105      19.878   6.344  -4.484  1.00  0.63           N  
ATOM   1558  CA  THR A 105      20.521   7.236  -5.432  1.00  0.63           C  
ATOM   1559  C   THR A 105      21.997   7.393  -5.134  1.00  0.63           C  
ATOM   1560  O   THR A 105      22.403   7.506  -3.981  1.00  0.63           O  
ATOM   1561  CB  THR A 105      19.852   8.623  -5.368  1.00  0.63           C  
ATOM   1562  OG1 THR A 105      19.948   9.119  -4.034  1.00  0.63           O  
ATOM   1563  CG2 THR A 105      18.401   8.533  -5.768  1.00  0.63           C  
ATOM   1564  H   THR A 105      19.769   6.623  -3.508  1.00  0.63           H  
ATOM   1565  HA  THR A 105      20.411   6.824  -6.435  1.00  0.63           H  
ATOM   1566  HB  THR A 105      20.371   9.306  -6.036  1.00  0.63           H  
ATOM   1567  HG1 THR A 105      19.449   8.528  -3.436  1.00  0.63           H  
ATOM   1568 1HG2 THR A 105      17.941   9.519  -5.705  1.00  0.63           H  
ATOM   1569 2HG2 THR A 105      18.316   8.157  -6.785  1.00  0.63           H  
ATOM   1570 3HG2 THR A 105      17.896   7.851  -5.088  1.00  0.63           H  
ATOM   1571  N   GLN A 106      22.804   7.464  -6.179  1.00  0.61           N  
ATOM   1572  CA  GLN A 106      24.234   7.642  -5.986  1.00  0.61           C  
ATOM   1573  C   GLN A 106      24.645   9.101  -5.994  1.00  0.61           C  
ATOM   1574  O   GLN A 106      24.323   9.842  -6.930  1.00  0.61           O  
ATOM   1575  CB  GLN A 106      25.025   6.893  -7.062  1.00  0.61           C  
ATOM   1576  CG  GLN A 106      26.577   7.040  -6.966  1.00  0.61           C  
ATOM   1577  CD  GLN A 106      27.243   6.279  -5.786  1.00  0.61           C  
ATOM   1578  OE1 GLN A 106      27.073   5.060  -5.657  1.00  0.61           O  
ATOM   1579  NE2 GLN A 106      28.010   6.967  -4.950  1.00  0.61           N  
ATOM   1580  H   GLN A 106      22.427   7.373  -7.112  1.00  0.61           H  
ATOM   1581  HA  GLN A 106      24.507   7.232  -5.015  1.00  0.61           H  
ATOM   1582 1HB  GLN A 106      24.790   5.831  -7.005  1.00  0.61           H  
ATOM   1583 2HB  GLN A 106      24.719   7.245  -8.047  1.00  0.61           H  
ATOM   1584 1HG  GLN A 106      27.010   6.658  -7.888  1.00  0.61           H  
ATOM   1585 2HG  GLN A 106      26.828   8.098  -6.864  1.00  0.61           H  
ATOM   1586 1HE2 GLN A 106      28.459   6.492  -4.203  1.00  0.61           H  
ATOM   1587 2HE2 GLN A 106      28.147   7.964  -5.071  1.00  0.61           H  
ATOM   1588  N   VAL A 107      25.365   9.490  -4.957  1.00  0.62           N  
ATOM   1589  CA  VAL A 107      25.939  10.817  -4.858  1.00  0.62           C  
ATOM   1590  C   VAL A 107      27.442  10.700  -4.847  1.00  0.62           C  
ATOM   1591  O   VAL A 107      28.009   9.958  -4.039  1.00  0.62           O  
ATOM   1592  CB  VAL A 107      25.481  11.526  -3.583  1.00  0.62           C  
ATOM   1593  CG1 VAL A 107      26.168  12.902  -3.449  1.00  0.62           C  
ATOM   1594  CG2 VAL A 107      23.942  11.672  -3.628  1.00  0.62           C  
ATOM   1595  H   VAL A 107      25.535   8.828  -4.197  1.00  0.62           H  
ATOM   1596  HA  VAL A 107      25.639  11.406  -5.725  1.00  0.62           H  
ATOM   1597  HB  VAL A 107      25.765  10.940  -2.743  1.00  0.62           H  
ATOM   1598 1HG1 VAL A 107      25.838  13.399  -2.538  1.00  0.62           H  
ATOM   1599 2HG1 VAL A 107      27.247  12.762  -3.409  1.00  0.62           H  
ATOM   1600 3HG1 VAL A 107      25.929  13.505  -4.301  1.00  0.62           H  
ATOM   1601 1HG2 VAL A 107      23.590  12.152  -2.731  1.00  0.62           H  
ATOM   1602 2HG2 VAL A 107      23.662  12.271  -4.492  1.00  0.62           H  
ATOM   1603 3HG2 VAL A 107      23.478  10.685  -3.706  1.00  0.62           H  
ATOM   1604  N   THR A 108      28.085  11.414  -5.754  1.00  0.66           N  
ATOM   1605  CA  THR A 108      29.532  11.392  -5.810  1.00  0.66           C  
ATOM   1606  C   THR A 108      30.051  12.783  -5.550  1.00  0.66           C  
ATOM   1607  O   THR A 108      29.547  13.749  -6.123  1.00  0.66           O  
ATOM   1608  CB  THR A 108      30.057  10.850  -7.166  1.00  0.66           C  
ATOM   1609  OG1 THR A 108      29.590   9.509  -7.368  1.00  0.66           O  
ATOM   1610  CG2 THR A 108      31.580  10.846  -7.159  1.00  0.66           C  
ATOM   1611  H   THR A 108      27.550  11.990  -6.409  1.00  0.66           H  
ATOM   1612  HA  THR A 108      29.912  10.774  -5.017  1.00  0.66           H  
ATOM   1613  HB  THR A 108      29.695  11.479  -7.977  1.00  0.66           H  
ATOM   1614  HG1 THR A 108      30.033   9.132  -8.133  1.00  0.66           H  
ATOM   1615 1HG2 THR A 108      31.944  10.461  -8.110  1.00  0.66           H  
ATOM   1616 2HG2 THR A 108      31.956  11.856  -7.014  1.00  0.66           H  
ATOM   1617 3HG2 THR A 108      31.937  10.211  -6.348  1.00  0.66           H  
ATOM   1618  N   VAL A 109      31.027  12.895  -4.657  1.00  0.76           N  
ATOM   1619  CA  VAL A 109      31.588  14.202  -4.373  1.00  0.76           C  
ATOM   1620  C   VAL A 109      33.072  14.186  -4.724  1.00  0.76           C  
ATOM   1621  O   VAL A 109      33.822  13.329  -4.255  1.00  0.76           O  
ATOM   1622  CB  VAL A 109      31.392  14.575  -2.903  1.00  0.76           C  
ATOM   1623  CG1 VAL A 109      31.975  15.959  -2.660  1.00  0.76           C  
ATOM   1624  CG2 VAL A 109      29.918  14.501  -2.513  1.00  0.76           C  
ATOM   1625  H   VAL A 109      31.387  12.072  -4.172  1.00  0.76           H  
ATOM   1626  HA  VAL A 109      31.090  14.948  -4.987  1.00  0.76           H  
ATOM   1627  HB  VAL A 109      31.927  13.873  -2.288  1.00  0.76           H  
ATOM   1628 1HG1 VAL A 109      31.856  16.233  -1.626  1.00  0.76           H  
ATOM   1629 2HG1 VAL A 109      33.031  15.962  -2.917  1.00  0.76           H  
ATOM   1630 3HG1 VAL A 109      31.446  16.681  -3.282  1.00  0.76           H  
ATOM   1631 1HG2 VAL A 109      29.820  14.747  -1.461  1.00  0.76           H  
ATOM   1632 2HG2 VAL A 109      29.344  15.193  -3.102  1.00  0.76           H  
ATOM   1633 3HG2 VAL A 109      29.549  13.491  -2.677  1.00  0.76           H  
ATOM   1634  N   SER A 110      33.472  15.108  -5.586  1.00  0.95           N  
ATOM   1635  CA  SER A 110      34.843  15.181  -6.087  1.00  0.95           C  
ATOM   1636  C   SER A 110      35.531  16.498  -5.809  1.00  0.95           C  
ATOM   1637  O   SER A 110      34.894  17.527  -5.640  1.00  0.95           O  
ATOM   1638  CB  SER A 110      34.872  14.952  -7.582  1.00  0.95           C  
ATOM   1639  OG  SER A 110      36.169  15.160  -8.093  1.00  0.95           O  
ATOM   1640  H   SER A 110      32.776  15.774  -5.932  1.00  0.95           H  
ATOM   1641  HA  SER A 110      35.422  14.393  -5.604  1.00  0.95           H  
ATOM   1642 1HB  SER A 110      34.537  13.944  -7.816  1.00  0.95           H  
ATOM   1643 2HB  SER A 110      34.179  15.650  -8.055  1.00  0.95           H  
ATOM   1644  HG  SER A 110      36.035  15.487  -9.011  1.00  0.95           H  
ATOM   1645  N   SER A 111      36.856  16.489  -5.785  1.00  1.28           N  
ATOM   1646  CA  SER A 111      37.589  17.744  -5.641  1.00  1.28           C  
ATOM   1647  C   SER A 111      37.379  18.658  -6.861  1.00  1.28           C  
ATOM   1648  O   SER A 111      37.614  19.869  -6.785  1.00  1.28           O  
ATOM   1649  CB  SER A 111      39.062  17.470  -5.445  1.00  1.28           C  
ATOM   1650  OG  SER A 111      39.623  16.917  -6.603  1.00  1.28           O  
ATOM   1651  H   SER A 111      37.352  15.615  -5.912  1.00  1.28           H  
ATOM   1652  HA  SER A 111      37.213  18.263  -4.759  1.00  1.28           H  
ATOM   1653 1HB  SER A 111      39.571  18.401  -5.201  1.00  1.28           H  
ATOM   1654 2HB  SER A 111      39.201  16.789  -4.607  1.00  1.28           H  
ATOM   1655  HG  SER A 111      39.338  17.485  -7.328  1.00  1.28           H  
ATOM   1656  N   ALA A 112      36.939  18.063  -7.981  1.00  1.80           N  
ATOM   1657  CA  ALA A 112      36.658  18.776  -9.224  1.00  1.80           C  
ATOM   1658  C   ALA A 112      35.626  18.021 -10.064  1.00  1.80           C  
ATOM   1659  O   ALA A 112      35.544  16.788 -10.035  1.00  1.80           O  
ATOM   1660  CB  ALA A 112      37.932  18.974 -10.022  1.00  1.80           C  
ATOM   1661  H   ALA A 112      36.775  17.062  -7.949  1.00  1.80           H  
ATOM   1662  HA  ALA A 112      36.237  19.744  -8.977  1.00  1.80           H  
ATOM   1663 1HB  ALA A 112      37.703  19.523 -10.937  1.00  1.80           H  
ATOM   1664 2HB  ALA A 112      38.651  19.538  -9.429  1.00  1.80           H  
ATOM   1665 3HB  ALA A 112      38.352  18.003 -10.279  1.00  1.80           H  
ATOM   1666  N   ALA A 113      34.846  18.765 -10.840  1.00  2.56           N  
ATOM   1667  CA  ALA A 113      33.857  18.171 -11.732  1.00  2.56           C  
ATOM   1668  C   ALA A 113      34.506  17.337 -12.826  1.00  2.56           C  
ATOM   1669  O   ALA A 113      35.596  17.657 -13.303  1.00  2.56           O  
ATOM   1670  CB  ALA A 113      32.998  19.249 -12.356  1.00  2.56           C  
ATOM   1671  H   ALA A 113      34.945  19.772 -10.821  1.00  2.56           H  
ATOM   1672  HA  ALA A 113      33.223  17.510 -11.138  1.00  2.56           H  
ATOM   1673 1HB  ALA A 113      32.247  18.784 -12.997  1.00  2.56           H  
ATOM   1674 2HB  ALA A 113      32.505  19.825 -11.573  1.00  2.56           H  
ATOM   1675 3HB  ALA A 113      33.623  19.909 -12.954  1.00  2.56           H  
ATOM   1676  N   ALA A 114      33.821  16.274 -13.229  1.00  3.54           N  
ATOM   1677  CA  ALA A 114      34.253  15.426 -14.330  1.00  3.54           C  
ATOM   1678  C   ALA A 114      34.153  16.178 -15.641  1.00  3.54           C  
ATOM   1679  O   ALA A 114      33.295  17.044 -15.803  1.00  3.54           O  
ATOM   1680  CB  ALA A 114      33.422  14.156 -14.408  1.00  3.54           C  
ATOM   1681  H   ALA A 114      32.948  16.062 -12.768  1.00  3.54           H  
ATOM   1682  HA  ALA A 114      35.299  15.163 -14.167  1.00  3.54           H  
ATOM   1683 1HB  ALA A 114      33.777  13.535 -15.229  1.00  3.54           H  
ATOM   1684 2HB  ALA A 114      33.514  13.602 -13.477  1.00  3.54           H  
ATOM   1685 3HB  ALA A 114      32.377  14.412 -14.578  1.00  3.54           H  
ATOM   1686  N   LEU A 115      34.998  15.803 -16.592  1.00  4.60           N  
ATOM   1687  CA  LEU A 115      34.975  16.372 -17.937  1.00  4.60           C  
ATOM   1688  C   LEU A 115      34.274  15.435 -18.926  1.00  4.60           C  
ATOM   1689  O   LEU A 115      34.436  15.567 -20.142  1.00  4.60           O  
ATOM   1690  CB  LEU A 115      36.402  16.654 -18.396  1.00  4.60           C  
ATOM   1691  CG  LEU A 115      37.171  17.634 -17.506  1.00  4.60           C  
ATOM   1692  CD1 LEU A 115      38.578  17.805 -18.046  1.00  4.60           C  
ATOM   1693  CD2 LEU A 115      36.422  18.953 -17.451  1.00  4.60           C  
ATOM   1694  H   LEU A 115      35.691  15.100 -16.380  1.00  4.60           H  
ATOM   1695  HA  LEU A 115      34.423  17.310 -17.907  1.00  4.60           H  
ATOM   1696 1HB  LEU A 115      36.953  15.716 -18.425  1.00  4.60           H  
ATOM   1697 2HB  LEU A 115      36.369  17.068 -19.403  1.00  4.60           H  
ATOM   1698  HG  LEU A 115      37.246  17.227 -16.495  1.00  4.60           H  
ATOM   1699 1HD1 LEU A 115      39.133  18.492 -17.408  1.00  4.60           H  
ATOM   1700 2HD1 LEU A 115      39.082  16.838 -18.061  1.00  4.60           H  
ATOM   1701 3HD1 LEU A 115      38.533  18.206 -19.058  1.00  4.60           H  
ATOM   1702 1HD2 LEU A 115      36.961  19.651 -16.810  1.00  4.60           H  
ATOM   1703 2HD2 LEU A 115      36.342  19.370 -18.455  1.00  4.60           H  
ATOM   1704 3HD2 LEU A 115      35.420  18.787 -17.044  1.00  4.60           H  
ATOM   1705  N   GLU A 116      33.557  14.463 -18.375  1.00  5.55           N  
ATOM   1706  CA  GLU A 116      32.841  13.440 -19.119  1.00  5.55           C  
ATOM   1707  C   GLU A 116      31.508  13.952 -19.660  1.00  5.55           C  
ATOM   1708  O   GLU A 116      30.934  13.346 -20.565  1.00  5.55           O  
ATOM   1709  OXT GLU A 116      30.893  14.808 -19.026  1.00  5.55           O  
ATOM   1710  CB  GLU A 116      32.600  12.229 -18.210  1.00  5.55           C  
ATOM   1711  CG  GLU A 116      33.875  11.519 -17.759  1.00  5.55           C  
ATOM   1712  CD  GLU A 116      33.614  10.324 -16.856  1.00  5.55           C  
ATOM   1713  OE1 GLU A 116      32.473  10.060 -16.558  1.00  5.55           O  
ATOM   1714  OE2 GLU A 116      34.563   9.681 -16.470  1.00  5.55           O  
ATOM   1715  H   GLU A 116      33.492  14.455 -17.369  1.00  5.55           H  
ATOM   1716  HA  GLU A 116      33.456  13.133 -19.966  1.00  5.55           H  
ATOM   1717 1HB  GLU A 116      32.063  12.549 -17.316  1.00  5.55           H  
ATOM   1718 2HB  GLU A 116      31.974  11.503 -18.727  1.00  5.55           H  
ATOM   1719 1HG  GLU A 116      34.415  11.178 -18.642  1.00  5.55           H  
ATOM   1720 2HG  GLU A 116      34.509  12.234 -17.237  1.00  5.55           H  
TER    1721
ENDMDL

REMARK ID 657099 MODEL 3 2025-02-08_00000306_2_19
PFRMAT TS
TARGET 2025-02-08_00000306_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.540  -0.324  -0.407  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.581  -0.266   0.614  1.00  1.32           C  
ATOM      3  C   MET A   1       2.207   1.126   0.650  1.00  1.32           C  
ATOM      4  O   MET A   1       1.499   2.112   0.853  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.628  -1.332   0.356  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.142  -2.769   0.459  1.00  1.32           C  
ATOM      7  SD  MET A   1       1.652  -3.220   2.130  1.00  1.32           S  
ATOM      8  CE  MET A   1       0.990  -4.859   1.879  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.568  -1.224  -0.864  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.364  -0.192   0.021  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.701   0.403  -1.089  1.00  1.32           H  
ATOM     12  HA  MET A   1       1.124  -0.448   1.586  1.00  1.32           H  
ATOM     13 1HB  MET A   1       3.085  -1.184  -0.622  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.380  -1.226   1.099  1.00  1.32           H  
ATOM     15 1HG  MET A   1       1.287  -2.911  -0.201  1.00  1.32           H  
ATOM     16 2HG  MET A   1       2.935  -3.443   0.139  1.00  1.32           H  
ATOM     17 1HE  MET A   1       0.647  -5.263   2.831  1.00  1.32           H  
ATOM     18 2HE  MET A   1       0.152  -4.810   1.182  1.00  1.32           H  
ATOM     19 3HE  MET A   1       1.765  -5.506   1.468  1.00  1.32           H  
ATOM     20  N   VAL A   2       3.530   1.222   0.481  1.00  1.12           N  
ATOM     21  CA  VAL A   2       4.183   2.535   0.496  1.00  1.12           C  
ATOM     22  C   VAL A   2       4.994   2.766  -0.770  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.752   1.896  -1.208  1.00  1.12           O  
ATOM     24  CB  VAL A   2       5.124   2.694   1.702  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       5.790   4.075   1.699  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       4.382   2.483   2.934  1.00  1.12           C  
ATOM     27  H   VAL A   2       4.102   0.403   0.333  1.00  1.12           H  
ATOM     28  HA  VAL A   2       3.418   3.308   0.555  1.00  1.12           H  
ATOM     29  HB  VAL A   2       5.899   1.978   1.625  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       6.467   4.155   2.548  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       6.346   4.214   0.791  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       5.021   4.848   1.769  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       5.048   2.578   3.789  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       3.601   3.229   2.986  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       3.953   1.492   2.921  1.00  1.12           H  
ATOM     36  N   GLN A   3       4.808   3.935  -1.367  1.00  0.94           N  
ATOM     37  CA  GLN A   3       5.559   4.320  -2.554  1.00  0.94           C  
ATOM     38  C   GLN A   3       6.484   5.468  -2.233  1.00  0.94           C  
ATOM     39  O   GLN A   3       6.067   6.458  -1.626  1.00  0.94           O  
ATOM     40  CB  GLN A   3       4.647   4.733  -3.709  1.00  0.94           C  
ATOM     41  CG  GLN A   3       5.421   5.130  -4.976  1.00  0.94           C  
ATOM     42  CD  GLN A   3       4.527   5.496  -6.143  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       3.340   5.791  -5.974  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       5.097   5.485  -7.344  1.00  0.94           N  
ATOM     45  H   GLN A   3       4.147   4.588  -0.945  1.00  0.94           H  
ATOM     46  HA  GLN A   3       6.170   3.477  -2.875  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       3.978   3.910  -3.959  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       4.029   5.581  -3.403  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       6.041   5.997  -4.751  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       6.052   4.296  -5.278  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       4.560   5.718  -8.156  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       6.064   5.243  -7.436  1.00  0.94           H  
ATOM     53  N   LEU A   4       7.752   5.336  -2.611  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.699   6.412  -2.365  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.282   6.912  -3.677  1.00  0.80           C  
ATOM     56  O   LEU A   4       9.622   6.115  -4.558  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.830   5.929  -1.463  1.00  0.80           C  
ATOM     58  CG  LEU A   4       9.454   5.549  -0.071  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.025   4.119  -0.070  1.00  0.80           C  
ATOM     60  CD2 LEU A   4      10.623   5.718   0.823  1.00  0.80           C  
ATOM     61  H   LEU A   4       8.055   4.494  -3.082  1.00  0.80           H  
ATOM     62  HA  LEU A   4       8.181   7.228  -1.882  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      10.240   5.046  -1.892  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      10.593   6.691  -1.421  1.00  0.80           H  
ATOM     65  HG  LEU A   4       8.626   6.167   0.278  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       8.765   3.844   0.941  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       8.181   3.960  -0.714  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       9.850   3.509  -0.419  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4      10.348   5.428   1.801  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4      11.447   5.093   0.474  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4      10.928   6.735   0.836  1.00  0.80           H  
ATOM     72  N   VAL A   5       9.414   8.228  -3.796  1.00  0.71           N  
ATOM     73  CA  VAL A   5       9.973   8.841  -5.001  1.00  0.71           C  
ATOM     74  C   VAL A   5      11.075   9.824  -4.656  1.00  0.71           C  
ATOM     75  O   VAL A   5      10.882  10.709  -3.822  1.00  0.71           O  
ATOM     76  CB  VAL A   5       8.878   9.552  -5.817  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       9.494  10.196  -7.056  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       7.772   8.550  -6.204  1.00  0.71           C  
ATOM     79  H   VAL A   5       9.107   8.808  -3.012  1.00  0.71           H  
ATOM     80  HA  VAL A   5      10.402   8.055  -5.624  1.00  0.71           H  
ATOM     81  HB  VAL A   5       8.446  10.351  -5.215  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       8.719  10.712  -7.620  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      10.259  10.914  -6.763  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       9.941   9.423  -7.677  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       7.001   9.064  -6.775  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       8.203   7.752  -6.811  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       7.326   8.123  -5.310  1.00  0.71           H  
ATOM     88  N   GLU A   6      12.221   9.690  -5.317  1.00  0.66           N  
ATOM     89  CA  GLU A   6      13.359  10.551  -5.029  1.00  0.66           C  
ATOM     90  C   GLU A   6      13.738  11.473  -6.173  1.00  0.66           C  
ATOM     91  O   GLU A   6      13.546  11.143  -7.350  1.00  0.66           O  
ATOM     92  CB  GLU A   6      14.573   9.718  -4.675  1.00  0.66           C  
ATOM     93  CG  GLU A   6      14.409   8.917  -3.537  1.00  0.66           C  
ATOM     94  CD  GLU A   6      15.567   8.138  -3.278  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      16.610   8.679  -3.052  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      15.434   6.942  -3.296  1.00  0.66           O  
ATOM     97  H   GLU A   6      12.305   8.964  -6.009  1.00  0.66           H  
ATOM     98  HA  GLU A   6      13.102  11.164  -4.177  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      14.872   9.098  -5.522  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      15.381  10.395  -4.437  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      14.228   9.577  -2.700  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      13.546   8.268  -3.666  1.00  0.66           H  
ATOM    103  N   SER A   7      14.331  12.610  -5.815  1.00  0.65           N  
ATOM    104  CA  SER A   7      14.799  13.583  -6.795  1.00  0.65           C  
ATOM    105  C   SER A   7      15.933  14.478  -6.288  1.00  0.65           C  
ATOM    106  O   SER A   7      16.212  14.547  -5.089  1.00  0.65           O  
ATOM    107  CB  SER A   7      13.637  14.455  -7.221  1.00  0.65           C  
ATOM    108  OG  SER A   7      13.185  15.257  -6.161  1.00  0.65           O  
ATOM    109  H   SER A   7      14.415  12.799  -4.814  1.00  0.65           H  
ATOM    110  HA  SER A   7      15.163  13.033  -7.664  1.00  0.65           H  
ATOM    111 1HB  SER A   7      13.946  15.087  -8.051  1.00  0.65           H  
ATOM    112 2HB  SER A   7      12.821  13.827  -7.578  1.00  0.65           H  
ATOM    113  HG  SER A   7      12.753  14.661  -5.534  1.00  0.65           H  
ATOM    114  N   GLY A   8      16.573  15.204  -7.216  1.00  0.66           N  
ATOM    115  CA  GLY A   8      17.622  16.167  -6.850  1.00  0.66           C  
ATOM    116  C   GLY A   8      19.062  15.715  -7.122  1.00  0.66           C  
ATOM    117  O   GLY A   8      20.008  16.370  -6.697  1.00  0.66           O  
ATOM    118  H   GLY A   8      16.313  15.107  -8.188  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      17.441  17.096  -7.390  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      17.524  16.415  -5.793  1.00  0.66           H  
ATOM    121  N   GLY A   9      19.248  14.616  -7.840  1.00  0.69           N  
ATOM    122  CA  GLY A   9      20.617  14.178  -8.111  1.00  0.69           C  
ATOM    123  C   GLY A   9      21.223  15.024  -9.229  1.00  0.69           C  
ATOM    124  O   GLY A   9      20.602  15.984  -9.696  1.00  0.69           O  
ATOM    125  H   GLY A   9      18.463  14.086  -8.179  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      21.224  14.263  -7.210  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      20.623  13.128  -8.401  1.00  0.69           H  
ATOM    128  N   GLY A  10      22.428  14.669  -9.665  1.00  0.72           N  
ATOM    129  CA  GLY A  10      23.115  15.442 -10.697  1.00  0.72           C  
ATOM    130  C   GLY A  10      24.593  15.676 -10.386  1.00  0.72           C  
ATOM    131  O   GLY A  10      25.129  15.145  -9.408  1.00  0.72           O  
ATOM    132  H   GLY A  10      22.858  13.832  -9.278  1.00  0.72           H  
ATOM    133 1HA  GLY A  10      23.024  14.922 -11.651  1.00  0.72           H  
ATOM    134 2HA  GLY A  10      22.617  16.404 -10.816  1.00  0.72           H  
ATOM    135  N   LEU A  11      25.242  16.461 -11.247  1.00  0.75           N  
ATOM    136  CA  LEU A  11      26.668  16.766 -11.135  1.00  0.75           C  
ATOM    137  C   LEU A  11      26.948  18.098 -10.462  1.00  0.75           C  
ATOM    138  O   LEU A  11      26.451  19.141 -10.895  1.00  0.75           O  
ATOM    139  CB  LEU A  11      27.327  16.794 -12.520  1.00  0.75           C  
ATOM    140  CG  LEU A  11      28.835  17.209 -12.524  1.00  0.75           C  
ATOM    141  CD1 LEU A  11      29.652  16.182 -11.798  1.00  0.75           C  
ATOM    142  CD2 LEU A  11      29.322  17.342 -13.934  1.00  0.75           C  
ATOM    143  H   LEU A  11      24.723  16.864 -12.015  1.00  0.75           H  
ATOM    144  HA  LEU A  11      27.137  15.986 -10.540  1.00  0.75           H  
ATOM    145 1HB  LEU A  11      27.255  15.800 -12.959  1.00  0.75           H  
ATOM    146 2HB  LEU A  11      26.785  17.494 -13.152  1.00  0.75           H  
ATOM    147  HG  LEU A  11      28.954  18.162 -12.005  1.00  0.75           H  
ATOM    148 1HD1 LEU A  11      30.691  16.482 -11.798  1.00  0.75           H  
ATOM    149 2HD1 LEU A  11      29.308  16.102 -10.784  1.00  0.75           H  
ATOM    150 3HD1 LEU A  11      29.549  15.228 -12.298  1.00  0.75           H  
ATOM    151 1HD2 LEU A  11      30.370  17.623 -13.905  1.00  0.75           H  
ATOM    152 2HD2 LEU A  11      29.214  16.385 -14.450  1.00  0.75           H  
ATOM    153 3HD2 LEU A  11      28.740  18.104 -14.454  1.00  0.75           H  
ATOM    154  N   VAL A  12      27.755  18.045  -9.411  1.00  0.76           N  
ATOM    155  CA  VAL A  12      28.158  19.231  -8.675  1.00  0.76           C  
ATOM    156  C   VAL A  12      29.676  19.299  -8.552  1.00  0.76           C  
ATOM    157  O   VAL A  12      30.379  18.298  -8.721  1.00  0.76           O  
ATOM    158  CB  VAL A  12      27.533  19.235  -7.271  1.00  0.76           C  
ATOM    159  CG1 VAL A  12      26.026  19.258  -7.352  1.00  0.76           C  
ATOM    160  CG2 VAL A  12      27.980  18.020  -6.555  1.00  0.76           C  
ATOM    161  H   VAL A  12      28.098  17.132  -9.113  1.00  0.76           H  
ATOM    162  HA  VAL A  12      27.812  20.111  -9.215  1.00  0.76           H  
ATOM    163  HB  VAL A  12      27.854  20.129  -6.735  1.00  0.76           H  
ATOM    164 1HG1 VAL A  12      25.619  19.273  -6.349  1.00  0.76           H  
ATOM    165 2HG1 VAL A  12      25.703  20.151  -7.886  1.00  0.76           H  
ATOM    166 3HG1 VAL A  12      25.672  18.373  -7.878  1.00  0.76           H  
ATOM    167 1HG2 VAL A  12      27.548  18.022  -5.585  1.00  0.76           H  
ATOM    168 2HG2 VAL A  12      27.652  17.133  -7.097  1.00  0.76           H  
ATOM    169 3HG2 VAL A  12      29.067  18.026  -6.482  1.00  0.76           H  
ATOM    170  N   GLN A  13      30.174  20.492  -8.268  1.00  0.75           N  
ATOM    171  CA  GLN A  13      31.599  20.692  -8.062  1.00  0.75           C  
ATOM    172  C   GLN A  13      31.974  20.493  -6.599  1.00  0.75           C  
ATOM    173  O   GLN A  13      31.217  20.879  -5.699  1.00  0.75           O  
ATOM    174  CB  GLN A  13      32.036  22.069  -8.560  1.00  0.75           C  
ATOM    175  CG  GLN A  13      33.549  22.298  -8.500  1.00  0.75           C  
ATOM    176  CD  GLN A  13      33.980  23.603  -9.142  1.00  0.75           C  
ATOM    177  OE1 GLN A  13      33.195  24.557  -9.240  1.00  0.75           O  
ATOM    178  NE2 GLN A  13      35.233  23.662  -9.597  1.00  0.75           N  
ATOM    179  H   GLN A  13      29.548  21.277  -8.173  1.00  0.75           H  
ATOM    180  HA  GLN A  13      32.136  19.949  -8.647  1.00  0.75           H  
ATOM    181 1HB  GLN A  13      31.718  22.203  -9.592  1.00  0.75           H  
ATOM    182 2HB  GLN A  13      31.557  22.841  -7.959  1.00  0.75           H  
ATOM    183 1HG  GLN A  13      33.861  22.328  -7.456  1.00  0.75           H  
ATOM    184 2HG  GLN A  13      34.048  21.476  -9.009  1.00  0.75           H  
ATOM    185 1HE2 GLN A  13      35.574  24.494 -10.030  1.00  0.75           H  
ATOM    186 2HE2 GLN A  13      35.854  22.851  -9.504  1.00  0.75           H  
ATOM    187  N   ALA A  14      33.132  19.890  -6.374  1.00  0.73           N  
ATOM    188  CA  ALA A  14      33.657  19.662  -5.042  1.00  0.73           C  
ATOM    189  C   ALA A  14      33.699  20.976  -4.286  1.00  0.73           C  
ATOM    190  O   ALA A  14      34.085  22.013  -4.827  1.00  0.73           O  
ATOM    191  CB  ALA A  14      35.047  19.039  -5.117  1.00  0.73           C  
ATOM    192  H   ALA A  14      33.665  19.577  -7.172  1.00  0.73           H  
ATOM    193  HA  ALA A  14      32.984  18.989  -4.513  1.00  0.73           H  
ATOM    194 1HB  ALA A  14      35.414  18.868  -4.105  1.00  0.73           H  
ATOM    195 2HB  ALA A  14      34.990  18.092  -5.654  1.00  0.73           H  
ATOM    196 3HB  ALA A  14      35.717  19.714  -5.642  1.00  0.73           H  
ATOM    197  N   GLY A  15      33.288  20.918  -3.029  1.00  0.71           N  
ATOM    198  CA  GLY A  15      33.213  22.064  -2.142  1.00  0.71           C  
ATOM    199  C   GLY A  15      31.816  22.690  -2.162  1.00  0.71           C  
ATOM    200  O   GLY A  15      31.493  23.515  -1.303  1.00  0.71           O  
ATOM    201  H   GLY A  15      33.015  20.017  -2.658  1.00  0.71           H  
ATOM    202 1HA  GLY A  15      33.459  21.749  -1.129  1.00  0.71           H  
ATOM    203 2HA  GLY A  15      33.953  22.805  -2.441  1.00  0.71           H  
ATOM    204  N   GLY A  16      30.977  22.269  -3.113  1.00  0.67           N  
ATOM    205  CA  GLY A  16      29.624  22.786  -3.251  1.00  0.67           C  
ATOM    206  C   GLY A  16      28.609  22.004  -2.426  1.00  0.67           C  
ATOM    207  O   GLY A  16      28.959  21.329  -1.446  1.00  0.67           O  
ATOM    208  H   GLY A  16      31.294  21.602  -3.819  1.00  0.67           H  
ATOM    209 1HA  GLY A  16      29.604  23.835  -2.958  1.00  0.67           H  
ATOM    210 2HA  GLY A  16      29.340  22.746  -4.303  1.00  0.67           H  
ATOM    211  N   SER A  17      27.343  22.082  -2.834  1.00  0.64           N  
ATOM    212  CA  SER A  17      26.271  21.445  -2.079  1.00  0.64           C  
ATOM    213  C   SER A  17      25.173  20.899  -2.976  1.00  0.64           C  
ATOM    214  O   SER A  17      25.039  21.295  -4.136  1.00  0.64           O  
ATOM    215  CB  SER A  17      25.651  22.449  -1.122  1.00  0.64           C  
ATOM    216  OG  SER A  17      25.026  23.483  -1.829  1.00  0.64           O  
ATOM    217  H   SER A  17      27.118  22.619  -3.659  1.00  0.64           H  
ATOM    218  HA  SER A  17      26.693  20.615  -1.513  1.00  0.64           H  
ATOM    219 1HB  SER A  17      24.921  21.939  -0.491  1.00  0.64           H  
ATOM    220 2HB  SER A  17      26.419  22.856  -0.465  1.00  0.64           H  
ATOM    221  HG  SER A  17      24.364  23.054  -2.378  1.00  0.64           H  
ATOM    222  N   LEU A  18      24.383  19.995  -2.410  1.00  0.61           N  
ATOM    223  CA  LEU A  18      23.256  19.382  -3.103  1.00  0.61           C  
ATOM    224  C   LEU A  18      22.104  19.025  -2.163  1.00  0.61           C  
ATOM    225  O   LEU A  18      22.322  18.644  -1.015  1.00  0.61           O  
ATOM    226  CB  LEU A  18      23.741  18.151  -3.867  1.00  0.61           C  
ATOM    227  CG  LEU A  18      22.713  17.427  -4.705  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      23.354  16.880  -5.947  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      22.182  16.312  -3.933  1.00  0.61           C  
ATOM    230  H   LEU A  18      24.605  19.718  -1.452  1.00  0.61           H  
ATOM    231  HA  LEU A  18      22.880  20.099  -3.831  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      24.549  18.447  -4.517  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      24.132  17.439  -3.162  1.00  0.61           H  
ATOM    234  HG  LEU A  18      21.909  18.105  -4.991  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      22.613  16.341  -6.538  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      23.756  17.690  -6.536  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      24.133  16.223  -5.659  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      21.465  15.815  -4.549  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      22.987  15.636  -3.683  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      21.712  16.664  -3.027  1.00  0.61           H  
ATOM    241  N   ARG A  19      20.865  19.197  -2.615  1.00  0.60           N  
ATOM    242  CA  ARG A  19      19.749  18.760  -1.779  1.00  0.60           C  
ATOM    243  C   ARG A  19      18.937  17.662  -2.457  1.00  0.60           C  
ATOM    244  O   ARG A  19      18.433  17.847  -3.567  1.00  0.60           O  
ATOM    245  CB  ARG A  19      18.806  19.907  -1.451  1.00  0.60           C  
ATOM    246  CG  ARG A  19      17.630  19.506  -0.557  1.00  0.60           C  
ATOM    247  CD  ARG A  19      16.742  20.655  -0.225  1.00  0.60           C  
ATOM    248  NE  ARG A  19      17.387  21.640   0.633  1.00  0.60           N  
ATOM    249  CZ  ARG A  19      16.799  22.783   1.047  1.00  0.60           C  
ATOM    250  NH1 ARG A  19      15.561  23.059   0.687  1.00  0.60           N  
ATOM    251  NH2 ARG A  19      17.466  23.623   1.815  1.00  0.60           N  
ATOM    252  H   ARG A  19      20.698  19.560  -3.545  1.00  0.60           H  
ATOM    253  HA  ARG A  19      20.139  18.361  -0.845  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      19.354  20.697  -0.951  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      18.397  20.321  -2.371  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      17.032  18.745  -1.059  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      18.022  19.092   0.378  1.00  0.60           H  
ATOM    258 1HD  ARG A  19      16.441  21.151  -1.145  1.00  0.60           H  
ATOM    259 2HD  ARG A  19      15.860  20.288   0.291  1.00  0.60           H  
ATOM    260  HE  ARG A  19      18.364  21.473   0.929  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19      15.052  22.416   0.098  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19      15.123  23.914   0.998  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19      18.418  23.401   2.088  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19      17.032  24.477   2.127  1.00  0.60           H  
ATOM    265  N   LEU A  20      18.805  16.528  -1.777  1.00  0.59           N  
ATOM    266  CA  LEU A  20      17.995  15.424  -2.279  1.00  0.59           C  
ATOM    267  C   LEU A  20      16.668  15.443  -1.579  1.00  0.59           C  
ATOM    268  O   LEU A  20      16.573  15.844  -0.416  1.00  0.59           O  
ATOM    269  CB  LEU A  20      18.638  14.047  -2.069  1.00  0.59           C  
ATOM    270  CG  LEU A  20      19.934  13.798  -2.758  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      20.494  12.457  -2.360  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      19.676  13.826  -4.234  1.00  0.59           C  
ATOM    273  H   LEU A  20      19.261  16.440  -0.869  1.00  0.59           H  
ATOM    274  HA  LEU A  20      17.825  15.565  -3.346  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      18.787  13.891  -1.010  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      17.937  13.298  -2.433  1.00  0.59           H  
ATOM    277  HG  LEU A  20      20.634  14.552  -2.486  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      21.433  12.290  -2.885  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      20.665  12.432  -1.289  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      19.788  11.684  -2.635  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      20.600  13.644  -4.781  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      18.953  13.060  -4.488  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      19.274  14.799  -4.495  1.00  0.59           H  
ATOM    284  N   SER A  21      15.647  14.966  -2.256  1.00  0.60           N  
ATOM    285  CA  SER A  21      14.359  14.873  -1.611  1.00  0.60           C  
ATOM    286  C   SER A  21      13.746  13.518  -1.831  1.00  0.60           C  
ATOM    287  O   SER A  21      13.983  12.877  -2.858  1.00  0.60           O  
ATOM    288  CB  SER A  21      13.436  15.940  -2.161  1.00  0.60           C  
ATOM    289  OG  SER A  21      13.167  15.734  -3.518  1.00  0.60           O  
ATOM    290  H   SER A  21      15.775  14.685  -3.229  1.00  0.60           H  
ATOM    291  HA  SER A  21      14.479  15.019  -0.541  1.00  0.60           H  
ATOM    292 1HB  SER A  21      12.530  15.938  -1.595  1.00  0.60           H  
ATOM    293 2HB  SER A  21      13.903  16.908  -2.037  1.00  0.60           H  
ATOM    294  HG  SER A  21      14.018  15.848  -3.970  1.00  0.60           H  
ATOM    295  N   CYS A  22      12.907  13.111  -0.886  1.00  0.63           N  
ATOM    296  CA  CYS A  22      12.144  11.880  -1.002  1.00  0.63           C  
ATOM    297  C   CYS A  22      10.725  12.047  -0.509  1.00  0.63           C  
ATOM    298  O   CYS A  22      10.485  12.459   0.629  1.00  0.63           O  
ATOM    299  CB  CYS A  22      12.802  10.751  -0.218  1.00  0.63           C  
ATOM    300  SG  CYS A  22      11.896   9.179  -0.318  1.00  0.63           S  
ATOM    301  H   CYS A  22      12.820  13.667  -0.042  1.00  0.63           H  
ATOM    302  HA  CYS A  22      12.118  11.596  -2.049  1.00  0.63           H  
ATOM    303 1HB  CYS A  22      13.798  10.588  -0.609  1.00  0.63           H  
ATOM    304 2HB  CYS A  22      12.893  11.031   0.832  1.00  0.63           H  
ATOM    305  N   ALA A  23       9.784  11.735  -1.378  1.00  0.70           N  
ATOM    306  CA  ALA A  23       8.384  11.837  -1.042  1.00  0.70           C  
ATOM    307  C   ALA A  23       7.865  10.470  -0.713  1.00  0.70           C  
ATOM    308  O   ALA A  23       8.292   9.492  -1.329  1.00  0.70           O  
ATOM    309  CB  ALA A  23       7.605  12.444  -2.194  1.00  0.70           C  
ATOM    310  H   ALA A  23      10.068  11.401  -2.300  1.00  0.70           H  
ATOM    311  HA  ALA A  23       8.276  12.450  -0.153  1.00  0.70           H  
ATOM    312 1HB  ALA A  23       6.553  12.512  -1.916  1.00  0.70           H  
ATOM    313 2HB  ALA A  23       7.983  13.435  -2.416  1.00  0.70           H  
ATOM    314 3HB  ALA A  23       7.713  11.812  -3.074  1.00  0.70           H  
ATOM    315  N   ALA A  24       6.899  10.392   0.193  1.00  0.80           N  
ATOM    316  CA  ALA A  24       6.304   9.099   0.482  1.00  0.80           C  
ATOM    317  C   ALA A  24       4.784   9.192   0.541  1.00  0.80           C  
ATOM    318  O   ALA A  24       4.219  10.112   1.132  1.00  0.80           O  
ATOM    319  CB  ALA A  24       6.854   8.574   1.797  1.00  0.80           C  
ATOM    320  H   ALA A  24       6.610  11.226   0.712  1.00  0.80           H  
ATOM    321  HA  ALA A  24       6.567   8.413  -0.316  1.00  0.80           H  
ATOM    322 1HB  ALA A  24       6.428   7.593   2.005  1.00  0.80           H  
ATOM    323 2HB  ALA A  24       7.941   8.490   1.734  1.00  0.80           H  
ATOM    324 3HB  ALA A  24       6.589   9.265   2.590  1.00  0.80           H  
ATOM    325  N   SER A  25       4.129   8.191  -0.041  1.00  0.93           N  
ATOM    326  CA  SER A  25       2.669   8.104  -0.050  1.00  0.93           C  
ATOM    327  C   SER A  25       2.198   6.707   0.330  1.00  0.93           C  
ATOM    328  O   SER A  25       2.943   5.735   0.172  1.00  0.93           O  
ATOM    329  CB  SER A  25       2.126   8.485  -1.415  1.00  0.93           C  
ATOM    330  OG  SER A  25       2.462   9.809  -1.745  1.00  0.93           O  
ATOM    331  H   SER A  25       4.680   7.482  -0.529  1.00  0.93           H  
ATOM    332  HA  SER A  25       2.275   8.804   0.689  1.00  0.93           H  
ATOM    333 1HB  SER A  25       2.526   7.805  -2.169  1.00  0.93           H  
ATOM    334 2HB  SER A  25       1.044   8.374  -1.416  1.00  0.93           H  
ATOM    335  HG  SER A  25       2.209  10.346  -0.984  1.00  0.93           H  
ATOM    336  N   GLY A  26       0.933   6.593   0.752  1.00  1.06           N  
ATOM    337  CA  GLY A  26       0.419   5.299   1.196  1.00  1.06           C  
ATOM    338  C   GLY A  26       0.207   5.308   2.710  1.00  1.06           C  
ATOM    339  O   GLY A  26      -0.600   6.090   3.220  1.00  1.06           O  
ATOM    340  H   GLY A  26       0.351   7.415   0.826  1.00  1.06           H  
ATOM    341 1HA  GLY A  26      -0.522   5.083   0.691  1.00  1.06           H  
ATOM    342 2HA  GLY A  26       1.119   4.514   0.928  1.00  1.06           H  
ATOM    343  N   MET A  27       0.879   4.397   3.404  1.00  1.18           N  
ATOM    344  CA  MET A  27       0.771   4.232   4.854  1.00  1.18           C  
ATOM    345  C   MET A  27       1.059   5.558   5.557  1.00  1.18           C  
ATOM    346  O   MET A  27       1.587   6.499   4.952  1.00  1.18           O  
ATOM    347  CB  MET A  27       1.772   3.197   5.359  1.00  1.18           C  
ATOM    348  CG  MET A  27       1.540   1.771   4.868  1.00  1.18           C  
ATOM    349  SD  MET A  27       2.771   0.613   5.532  1.00  1.18           S  
ATOM    350  CE  MET A  27       2.466  -0.835   4.551  1.00  1.18           C  
ATOM    351  H   MET A  27       1.501   3.786   2.890  1.00  1.18           H  
ATOM    352  HA  MET A  27      -0.244   3.924   5.102  1.00  1.18           H  
ATOM    353 1HB  MET A  27       2.774   3.504   5.099  1.00  1.18           H  
ATOM    354 2HB  MET A  27       1.731   3.166   6.447  1.00  1.18           H  
ATOM    355 1HG  MET A  27       0.551   1.440   5.181  1.00  1.18           H  
ATOM    356 2HG  MET A  27       1.579   1.742   3.779  1.00  1.18           H  
ATOM    357 1HE  MET A  27       3.146  -1.631   4.852  1.00  1.18           H  
ATOM    358 2HE  MET A  27       1.436  -1.162   4.691  1.00  1.18           H  
ATOM    359 3HE  MET A  27       2.634  -0.596   3.509  1.00  1.18           H  
ATOM    360  N   ALA A  28       0.746   5.629   6.852  1.00  1.24           N  
ATOM    361  CA  ALA A  28       0.885   6.870   7.615  1.00  1.24           C  
ATOM    362  C   ALA A  28       2.337   7.287   7.823  1.00  1.24           C  
ATOM    363  O   ALA A  28       2.909   7.154   8.904  1.00  1.24           O  
ATOM    364  CB  ALA A  28       0.221   6.719   8.972  1.00  1.24           C  
ATOM    365  H   ALA A  28       0.350   4.819   7.305  1.00  1.24           H  
ATOM    366  HA  ALA A  28       0.384   7.662   7.056  1.00  1.24           H  
ATOM    367 1HB  ALA A  28       0.295   7.659   9.520  1.00  1.24           H  
ATOM    368 2HB  ALA A  28      -0.829   6.459   8.839  1.00  1.24           H  
ATOM    369 3HB  ALA A  28       0.721   5.931   9.532  1.00  1.24           H  
ATOM    370  N   PHE A  29       2.902   7.846   6.768  1.00  1.22           N  
ATOM    371  CA  PHE A  29       4.278   8.296   6.716  1.00  1.22           C  
ATOM    372  C   PHE A  29       4.703   9.170   7.878  1.00  1.22           C  
ATOM    373  O   PHE A  29       5.810   9.025   8.390  1.00  1.22           O  
ATOM    374  CB  PHE A  29       4.579   9.038   5.431  1.00  1.22           C  
ATOM    375  CG  PHE A  29       5.944   9.537   5.489  1.00  1.22           C  
ATOM    376  CD1 PHE A  29       6.957   8.641   5.463  1.00  1.22           C  
ATOM    377  CD2 PHE A  29       6.231  10.886   5.578  1.00  1.22           C  
ATOM    378  CE1 PHE A  29       8.239   9.036   5.547  1.00  1.22           C  
ATOM    379  CE2 PHE A  29       7.532  11.303   5.646  1.00  1.22           C  
ATOM    380  CZ  PHE A  29       8.534  10.360   5.637  1.00  1.22           C  
ATOM    381  H   PHE A  29       2.341   7.873   5.919  1.00  1.22           H  
ATOM    382  HA  PHE A  29       4.908   7.407   6.725  1.00  1.22           H  
ATOM    383 1HB  PHE A  29       4.475   8.376   4.570  1.00  1.22           H  
ATOM    384 2HB  PHE A  29       3.899   9.881   5.302  1.00  1.22           H  
ATOM    385  HD1 PHE A  29       6.709   7.598   5.393  1.00  1.22           H  
ATOM    386  HD2 PHE A  29       5.413  11.605   5.596  1.00  1.22           H  
ATOM    387  HE1 PHE A  29       9.033   8.294   5.542  1.00  1.22           H  
ATOM    388  HE2 PHE A  29       7.770  12.364   5.716  1.00  1.22           H  
ATOM    389  HZ  PHE A  29       9.554  10.653   5.705  1.00  1.22           H  
ATOM    390  N   SER A  30       3.846  10.088   8.300  1.00  1.14           N  
ATOM    391  CA  SER A  30       4.215  11.041   9.346  1.00  1.14           C  
ATOM    392  C   SER A  30       4.621  10.393  10.684  1.00  1.14           C  
ATOM    393  O   SER A  30       5.232  11.058  11.523  1.00  1.14           O  
ATOM    394  CB  SER A  30       3.082  12.019   9.574  1.00  1.14           C  
ATOM    395  OG  SER A  30       1.957  11.381  10.101  1.00  1.14           O  
ATOM    396  H   SER A  30       2.936  10.142   7.867  1.00  1.14           H  
ATOM    397  HA  SER A  30       5.073  11.608   8.981  1.00  1.14           H  
ATOM    398 1HB  SER A  30       3.417  12.796  10.262  1.00  1.14           H  
ATOM    399 2HB  SER A  30       2.824  12.506   8.633  1.00  1.14           H  
ATOM    400  HG  SER A  30       2.278  10.868  10.848  1.00  1.14           H  
ATOM    401  N   ILE A  31       4.287   9.114  10.898  1.00  1.02           N  
ATOM    402  CA  ILE A  31       4.671   8.431  12.130  1.00  1.02           C  
ATOM    403  C   ILE A  31       5.676   7.299  11.857  1.00  1.02           C  
ATOM    404  O   ILE A  31       5.951   6.481  12.740  1.00  1.02           O  
ATOM    405  CB  ILE A  31       3.440   7.882  12.875  1.00  1.02           C  
ATOM    406  CG1 ILE A  31       2.705   6.873  12.009  1.00  1.02           C  
ATOM    407  CG2 ILE A  31       2.508   9.025  13.250  1.00  1.02           C  
ATOM    408  CD1 ILE A  31       1.640   6.094  12.736  1.00  1.02           C  
ATOM    409  H   ILE A  31       3.787   8.585  10.180  1.00  1.02           H  
ATOM    410  HA  ILE A  31       5.157   9.151  12.785  1.00  1.02           H  
ATOM    411  HB  ILE A  31       3.766   7.369  13.779  1.00  1.02           H  
ATOM    412 1HG1 ILE A  31       2.231   7.409  11.202  1.00  1.02           H  
ATOM    413 2HG1 ILE A  31       3.430   6.175  11.584  1.00  1.02           H  
ATOM    414 1HG2 ILE A  31       1.647   8.630  13.787  1.00  1.02           H  
ATOM    415 2HG2 ILE A  31       3.040   9.733  13.886  1.00  1.02           H  
ATOM    416 3HG2 ILE A  31       2.170   9.527  12.351  1.00  1.02           H  
ATOM    417 1HD1 ILE A  31       1.158   5.405  12.043  1.00  1.02           H  
ATOM    418 2HD1 ILE A  31       2.096   5.530  13.549  1.00  1.02           H  
ATOM    419 3HD1 ILE A  31       0.899   6.780  13.139  1.00  1.02           H  
ATOM    420  N   SER A  32       6.234   7.267  10.641  1.00  0.89           N  
ATOM    421  CA  SER A  32       7.207   6.253  10.236  1.00  0.89           C  
ATOM    422  C   SER A  32       8.626   6.816  10.186  1.00  0.89           C  
ATOM    423  O   SER A  32       8.829   8.029  10.052  1.00  0.89           O  
ATOM    424  CB  SER A  32       6.856   5.694   8.868  1.00  0.89           C  
ATOM    425  OG  SER A  32       5.630   5.001   8.885  1.00  0.89           O  
ATOM    426  H   SER A  32       5.973   7.970   9.952  1.00  0.89           H  
ATOM    427  HA  SER A  32       7.183   5.441  10.964  1.00  0.89           H  
ATOM    428 1HB  SER A  32       6.807   6.513   8.149  1.00  0.89           H  
ATOM    429 2HB  SER A  32       7.649   5.024   8.544  1.00  0.89           H  
ATOM    430  HG  SER A  32       4.952   5.641   9.146  1.00  0.89           H  
ATOM    431  N   ARG A  33       9.619   5.931  10.306  1.00  0.78           N  
ATOM    432  CA  ARG A  33      11.015   6.354  10.206  1.00  0.78           C  
ATOM    433  C   ARG A  33      11.521   6.322   8.764  1.00  0.78           C  
ATOM    434  O   ARG A  33      11.273   5.359   8.021  1.00  0.78           O  
ATOM    435  CB  ARG A  33      11.921   5.497  11.079  1.00  0.78           C  
ATOM    436  CG  ARG A  33      13.363   5.998  11.139  1.00  0.78           C  
ATOM    437  CD  ARG A  33      14.212   5.229  12.080  1.00  0.78           C  
ATOM    438  NE  ARG A  33      14.567   3.900  11.587  1.00  0.78           N  
ATOM    439  CZ  ARG A  33      14.090   2.730  12.052  1.00  0.78           C  
ATOM    440  NH1 ARG A  33      13.212   2.690  13.036  1.00  0.78           N  
ATOM    441  NH2 ARG A  33      14.533   1.621  11.498  1.00  0.78           N  
ATOM    442  H   ARG A  33       9.401   4.953  10.443  1.00  0.78           H  
ATOM    443  HA  ARG A  33      11.091   7.381  10.565  1.00  0.78           H  
ATOM    444 1HB  ARG A  33      11.534   5.470  12.095  1.00  0.78           H  
ATOM    445 2HB  ARG A  33      11.938   4.475  10.700  1.00  0.78           H  
ATOM    446 1HG  ARG A  33      13.817   5.914  10.150  1.00  0.78           H  
ATOM    447 2HG  ARG A  33      13.373   7.039  11.441  1.00  0.78           H  
ATOM    448 1HD  ARG A  33      15.115   5.784  12.252  1.00  0.78           H  
ATOM    449 2HD  ARG A  33      13.683   5.111  13.022  1.00  0.78           H  
ATOM    450  HE  ARG A  33      15.255   3.829  10.820  1.00  0.78           H  
ATOM    451 1HH1 ARG A  33      12.883   3.548  13.454  1.00  0.78           H  
ATOM    452 2HH1 ARG A  33      12.871   1.801  13.370  1.00  0.78           H  
ATOM    453 1HH2 ARG A  33      15.228   1.706  10.740  1.00  0.78           H  
ATOM    454 2HH2 ARG A  33      14.209   0.722  11.813  1.00  0.78           H  
ATOM    455  N   MET A  34      12.221   7.396   8.379  1.00  0.70           N  
ATOM    456  CA  MET A  34      12.830   7.531   7.056  1.00  0.70           C  
ATOM    457  C   MET A  34      14.347   7.470   7.161  1.00  0.70           C  
ATOM    458  O   MET A  34      14.959   8.137   8.003  1.00  0.70           O  
ATOM    459  CB  MET A  34      12.441   8.840   6.368  1.00  0.70           C  
ATOM    460  CG  MET A  34      13.129   9.081   4.971  1.00  0.70           C  
ATOM    461  SD  MET A  34      12.478   8.091   3.630  1.00  0.70           S  
ATOM    462  CE  MET A  34      11.072   9.072   3.105  1.00  0.70           C  
ATOM    463  H   MET A  34      12.376   8.139   9.060  1.00  0.70           H  
ATOM    464  HA  MET A  34      12.501   6.703   6.441  1.00  0.70           H  
ATOM    465 1HB  MET A  34      11.367   8.862   6.217  1.00  0.70           H  
ATOM    466 2HB  MET A  34      12.693   9.662   7.002  1.00  0.70           H  
ATOM    467 1HG  MET A  34      13.005  10.090   4.691  1.00  0.70           H  
ATOM    468 2HG  MET A  34      14.200   8.900   5.039  1.00  0.70           H  
ATOM    469 1HE  MET A  34      10.553   8.567   2.295  1.00  0.70           H  
ATOM    470 2HE  MET A  34      10.412   9.194   3.916  1.00  0.70           H  
ATOM    471 3HE  MET A  34      11.408  10.050   2.764  1.00  0.70           H  
ATOM    472  N   GLU A  35      14.963   6.682   6.301  1.00  0.64           N  
ATOM    473  CA  GLU A  35      16.408   6.574   6.288  1.00  0.64           C  
ATOM    474  C   GLU A  35      16.972   6.872   4.911  1.00  0.64           C  
ATOM    475  O   GLU A  35      16.364   6.551   3.887  1.00  0.64           O  
ATOM    476  CB  GLU A  35      16.833   5.161   6.693  1.00  0.64           C  
ATOM    477  CG  GLU A  35      16.409   4.728   8.092  1.00  0.64           C  
ATOM    478  CD  GLU A  35      16.821   3.316   8.457  1.00  0.64           C  
ATOM    479  OE1 GLU A  35      17.445   2.635   7.661  1.00  0.64           O  
ATOM    480  OE2 GLU A  35      16.496   2.918   9.563  1.00  0.64           O  
ATOM    481  H   GLU A  35      14.405   6.139   5.652  1.00  0.64           H  
ATOM    482  HA  GLU A  35      16.829   7.292   6.985  1.00  0.64           H  
ATOM    483 1HB  GLU A  35      16.421   4.446   5.983  1.00  0.64           H  
ATOM    484 2HB  GLU A  35      17.909   5.092   6.635  1.00  0.64           H  
ATOM    485 1HG  GLU A  35      16.837   5.398   8.803  1.00  0.64           H  
ATOM    486 2HG  GLU A  35      15.325   4.810   8.171  1.00  0.64           H  
ATOM    487  N   TRP A  36      18.160   7.460   4.890  1.00  0.61           N  
ATOM    488  CA  TRP A  36      18.894   7.658   3.656  1.00  0.61           C  
ATOM    489  C   TRP A  36      20.167   6.864   3.681  1.00  0.61           C  
ATOM    490  O   TRP A  36      20.969   6.967   4.620  1.00  0.61           O  
ATOM    491  CB  TRP A  36      19.223   9.113   3.425  1.00  0.61           C  
ATOM    492  CG  TRP A  36      18.066   9.933   3.020  1.00  0.61           C  
ATOM    493  CD1 TRP A  36      17.145  10.465   3.825  1.00  0.61           C  
ATOM    494  CD2 TRP A  36      17.722  10.352   1.682  1.00  0.61           C  
ATOM    495  NE1 TRP A  36      16.245  11.195   3.102  1.00  0.61           N  
ATOM    496  CE2 TRP A  36      16.587  11.145   1.791  1.00  0.61           C  
ATOM    497  CE3 TRP A  36      18.281  10.118   0.418  1.00  0.61           C  
ATOM    498  CZ2 TRP A  36      15.998  11.733   0.699  1.00  0.61           C  
ATOM    499  CZ3 TRP A  36      17.678  10.694  -0.686  1.00  0.61           C  
ATOM    500  CH2 TRP A  36      16.569  11.482  -0.551  1.00  0.61           C  
ATOM    501  H   TRP A  36      18.577   7.759   5.763  1.00  0.61           H  
ATOM    502  HA  TRP A  36      18.285   7.309   2.832  1.00  0.61           H  
ATOM    503 1HB  TRP A  36      19.644   9.539   4.340  1.00  0.61           H  
ATOM    504 2HB  TRP A  36      19.985   9.180   2.650  1.00  0.61           H  
ATOM    505  HD1 TRP A  36      17.128  10.322   4.886  1.00  0.61           H  
ATOM    506  HE1 TRP A  36      15.457  11.693   3.477  1.00  0.61           H  
ATOM    507  HE3 TRP A  36      19.167   9.493   0.311  1.00  0.61           H  
ATOM    508  HZ2 TRP A  36      15.112  12.362   0.792  1.00  0.61           H  
ATOM    509  HZ3 TRP A  36      18.103  10.500  -1.670  1.00  0.61           H  
ATOM    510  HH2 TRP A  36      16.123  11.917  -1.445  1.00  0.61           H  
ATOM    511  N   HIS A  37      20.373   6.136   2.602  1.00  0.62           N  
ATOM    512  CA  HIS A  37      21.512   5.265   2.436  1.00  0.62           C  
ATOM    513  C   HIS A  37      22.310   5.653   1.217  1.00  0.62           C  
ATOM    514  O   HIS A  37      21.784   6.246   0.276  1.00  0.62           O  
ATOM    515  CB  HIS A  37      21.040   3.818   2.328  1.00  0.62           C  
ATOM    516  CG  HIS A  37      20.405   3.305   3.599  1.00  0.62           C  
ATOM    517  ND1 HIS A  37      21.058   2.448   4.458  1.00  0.62           N  
ATOM    518  CD2 HIS A  37      19.192   3.555   4.169  1.00  0.62           C  
ATOM    519  CE1 HIS A  37      20.284   2.192   5.498  1.00  0.62           C  
ATOM    520  NE2 HIS A  37      19.151   2.847   5.349  1.00  0.62           N  
ATOM    521  H   HIS A  37      19.658   6.152   1.875  1.00  0.62           H  
ATOM    522  HA  HIS A  37      22.160   5.354   3.300  1.00  0.62           H  
ATOM    523 1HB  HIS A  37      20.331   3.736   1.515  1.00  0.62           H  
ATOM    524 2HB  HIS A  37      21.892   3.179   2.088  1.00  0.62           H  
ATOM    525  HD2 HIS A  37      18.404   4.203   3.775  1.00  0.62           H  
ATOM    526  HE1 HIS A  37      20.536   1.554   6.342  1.00  0.62           H  
ATOM    527  HE2 HIS A  37      18.371   2.830   6.038  1.00  0.62           H  
ATOM    528  N   ARG A  38      23.584   5.318   1.235  1.00  0.66           N  
ATOM    529  CA  ARG A  38      24.485   5.634   0.144  1.00  0.66           C  
ATOM    530  C   ARG A  38      25.248   4.431  -0.373  1.00  0.66           C  
ATOM    531  O   ARG A  38      25.696   3.589   0.404  1.00  0.66           O  
ATOM    532  CB  ARG A  38      25.449   6.696   0.608  1.00  0.66           C  
ATOM    533  CG  ARG A  38      26.377   7.152  -0.370  1.00  0.66           C  
ATOM    534  CD  ARG A  38      27.158   8.309   0.104  1.00  0.66           C  
ATOM    535  NE  ARG A  38      28.090   8.052   1.146  1.00  0.66           N  
ATOM    536  CZ  ARG A  38      28.891   9.016   1.616  1.00  0.66           C  
ATOM    537  NH1 ARG A  38      28.804  10.232   1.102  1.00  0.66           N  
ATOM    538  NH2 ARG A  38      29.755   8.736   2.568  1.00  0.66           N  
ATOM    539  H   ARG A  38      23.938   4.844   2.061  1.00  0.66           H  
ATOM    540  HA  ARG A  38      23.901   6.040  -0.679  1.00  0.66           H  
ATOM    541 1HB  ARG A  38      24.880   7.560   0.890  1.00  0.66           H  
ATOM    542 2HB  ARG A  38      26.003   6.351   1.482  1.00  0.66           H  
ATOM    543 1HG  ARG A  38      27.063   6.351  -0.645  1.00  0.66           H  
ATOM    544 2HG  ARG A  38      25.790   7.458  -1.230  1.00  0.66           H  
ATOM    545 1HD  ARG A  38      27.700   8.760  -0.729  1.00  0.66           H  
ATOM    546 2HD  ARG A  38      26.475   9.015   0.506  1.00  0.66           H  
ATOM    547  HE  ARG A  38      28.171   7.115   1.570  1.00  0.66           H  
ATOM    548 1HH1 ARG A  38      28.120  10.444   0.365  1.00  0.66           H  
ATOM    549 2HH1 ARG A  38      29.432  10.986   1.412  1.00  0.66           H  
ATOM    550 1HH2 ARG A  38      29.784   7.770   2.926  1.00  0.66           H  
ATOM    551 2HH2 ARG A  38      30.371   9.450   2.926  1.00  0.66           H  
ATOM    552  N   GLN A  39      25.371   4.323  -1.695  1.00  0.73           N  
ATOM    553  CA  GLN A  39      26.137   3.227  -2.257  1.00  0.73           C  
ATOM    554  C   GLN A  39      27.047   3.636  -3.396  1.00  0.73           C  
ATOM    555  O   GLN A  39      26.609   4.136  -4.439  1.00  0.73           O  
ATOM    556  CB  GLN A  39      25.201   2.138  -2.736  1.00  0.73           C  
ATOM    557  CG  GLN A  39      25.916   0.922  -3.214  1.00  0.73           C  
ATOM    558  CD  GLN A  39      25.017  -0.263  -3.469  1.00  0.73           C  
ATOM    559  OE1 GLN A  39      23.772  -0.184  -3.545  1.00  0.73           O  
ATOM    560  NE2 GLN A  39      25.660  -1.413  -3.589  1.00  0.73           N  
ATOM    561  H   GLN A  39      24.920   5.000  -2.307  1.00  0.73           H  
ATOM    562  HA  GLN A  39      26.770   2.810  -1.472  1.00  0.73           H  
ATOM    563 1HB  GLN A  39      24.571   1.869  -1.942  1.00  0.73           H  
ATOM    564 2HB  GLN A  39      24.577   2.518  -3.545  1.00  0.73           H  
ATOM    565 1HG  GLN A  39      26.439   1.158  -4.141  1.00  0.73           H  
ATOM    566 2HG  GLN A  39      26.646   0.640  -2.459  1.00  0.73           H  
ATOM    567 1HE2 GLN A  39      25.166  -2.263  -3.760  1.00  0.73           H  
ATOM    568 2HE2 GLN A  39      26.685  -1.411  -3.506  1.00  0.73           H  
ATOM    569  N   ALA A  40      28.336   3.454  -3.183  1.00  0.82           N  
ATOM    570  CA  ALA A  40      29.315   3.794  -4.192  1.00  0.82           C  
ATOM    571  C   ALA A  40      29.271   2.717  -5.271  1.00  0.82           C  
ATOM    572  O   ALA A  40      28.964   1.572  -4.950  1.00  0.82           O  
ATOM    573  CB  ALA A  40      30.700   3.890  -3.583  1.00  0.82           C  
ATOM    574  H   ALA A  40      28.641   3.058  -2.301  1.00  0.82           H  
ATOM    575  HA  ALA A  40      29.047   4.758  -4.607  1.00  0.82           H  
ATOM    576 1HB  ALA A  40      31.426   4.155  -4.345  1.00  0.82           H  
ATOM    577 2HB  ALA A  40      30.698   4.658  -2.808  1.00  0.82           H  
ATOM    578 3HB  ALA A  40      30.971   2.930  -3.144  1.00  0.82           H  
ATOM    579  N   PRO A  41      29.611   3.006  -6.534  1.00  0.90           N  
ATOM    580  CA  PRO A  41      29.739   2.028  -7.610  1.00  0.90           C  
ATOM    581  C   PRO A  41      30.640   0.846  -7.231  1.00  0.90           C  
ATOM    582  O   PRO A  41      30.482  -0.257  -7.754  1.00  0.90           O  
ATOM    583  CB  PRO A  41      30.385   2.862  -8.721  1.00  0.90           C  
ATOM    584  CG  PRO A  41      29.888   4.272  -8.469  1.00  0.90           C  
ATOM    585  CD  PRO A  41      29.839   4.409  -6.960  1.00  0.90           C  
ATOM    586  HA  PRO A  41      28.741   1.678  -7.902  1.00  0.90           H  
ATOM    587 1HB  PRO A  41      31.480   2.776  -8.670  1.00  0.90           H  
ATOM    588 2HB  PRO A  41      30.080   2.472  -9.704  1.00  0.90           H  
ATOM    589 1HG  PRO A  41      30.567   5.003  -8.938  1.00  0.90           H  
ATOM    590 2HG  PRO A  41      28.900   4.415  -8.936  1.00  0.90           H  
ATOM    591 1HD  PRO A  41      30.782   4.808  -6.562  1.00  0.90           H  
ATOM    592 2HD  PRO A  41      28.976   5.043  -6.722  1.00  0.90           H  
ATOM    593  N   GLY A  42      31.605   1.098  -6.345  1.00  0.95           N  
ATOM    594  CA  GLY A  42      32.556   0.098  -5.889  1.00  0.95           C  
ATOM    595  C   GLY A  42      32.251  -0.529  -4.519  1.00  0.95           C  
ATOM    596  O   GLY A  42      33.143  -1.150  -3.936  1.00  0.95           O  
ATOM    597  H   GLY A  42      31.684   2.023  -5.960  1.00  0.95           H  
ATOM    598 1HA  GLY A  42      32.613  -0.696  -6.634  1.00  0.95           H  
ATOM    599 2HA  GLY A  42      33.545   0.552  -5.856  1.00  0.95           H  
ATOM    600  N   ASN A  43      31.039  -0.370  -3.971  1.00  0.94           N  
ATOM    601  CA  ASN A  43      30.826  -0.901  -2.617  1.00  0.94           C  
ATOM    602  C   ASN A  43      29.347  -1.187  -2.276  1.00  0.94           C  
ATOM    603  O   ASN A  43      28.467  -1.110  -3.138  1.00  0.94           O  
ATOM    604  CB  ASN A  43      31.437   0.091  -1.617  1.00  0.94           C  
ATOM    605  CG  ASN A  43      32.055  -0.527  -0.365  1.00  0.94           C  
ATOM    606  OD1 ASN A  43      31.537  -1.494   0.189  1.00  0.94           O  
ATOM    607  ND2 ASN A  43      33.155   0.032   0.073  1.00  0.94           N  
ATOM    608  H   ASN A  43      30.299   0.144  -4.452  1.00  0.94           H  
ATOM    609  HA  ASN A  43      31.354  -1.851  -2.537  1.00  0.94           H  
ATOM    610 1HB  ASN A  43      32.202   0.685  -2.116  1.00  0.94           H  
ATOM    611 2HB  ASN A  43      30.656   0.785  -1.300  1.00  0.94           H  
ATOM    612 1HD2 ASN A  43      33.609  -0.329   0.886  1.00  0.94           H  
ATOM    613 2HD2 ASN A  43      33.543   0.815  -0.411  1.00  0.94           H  
ATOM    614  N   GLU A  44      29.116  -1.565  -1.014  1.00  0.89           N  
ATOM    615  CA  GLU A  44      27.820  -1.900  -0.427  1.00  0.89           C  
ATOM    616  C   GLU A  44      27.132  -0.655   0.124  1.00  0.89           C  
ATOM    617  O   GLU A  44      27.737   0.414   0.182  1.00  0.89           O  
ATOM    618  CB  GLU A  44      27.995  -2.946   0.682  1.00  0.89           C  
ATOM    619  CG  GLU A  44      28.556  -4.279   0.192  1.00  0.89           C  
ATOM    620  CD  GLU A  44      28.676  -5.324   1.282  1.00  0.89           C  
ATOM    621  OE1 GLU A  44      28.494  -4.992   2.430  1.00  0.89           O  
ATOM    622  OE2 GLU A  44      28.948  -6.458   0.958  1.00  0.89           O  
ATOM    623  H   GLU A  44      29.921  -1.634  -0.407  1.00  0.89           H  
ATOM    624  HA  GLU A  44      27.184  -2.322  -1.205  1.00  0.89           H  
ATOM    625 1HB  GLU A  44      28.673  -2.555   1.442  1.00  0.89           H  
ATOM    626 2HB  GLU A  44      27.037  -3.137   1.164  1.00  0.89           H  
ATOM    627 1HG  GLU A  44      27.910  -4.662  -0.596  1.00  0.89           H  
ATOM    628 2HG  GLU A  44      29.541  -4.100  -0.241  1.00  0.89           H  
ATOM    629  N   ARG A  45      25.856  -0.788   0.479  1.00  0.81           N  
ATOM    630  CA  ARG A  45      25.089   0.323   1.041  1.00  0.81           C  
ATOM    631  C   ARG A  45      25.485   0.670   2.473  1.00  0.81           C  
ATOM    632  O   ARG A  45      25.689  -0.223   3.300  1.00  0.81           O  
ATOM    633  CB  ARG A  45      23.598  -0.008   1.022  1.00  0.81           C  
ATOM    634  CG  ARG A  45      23.033  -0.078  -0.363  1.00  0.81           C  
ATOM    635  CD  ARG A  45      21.614  -0.419  -0.460  1.00  0.81           C  
ATOM    636  NE  ARG A  45      21.238  -0.473  -1.866  1.00  0.81           N  
ATOM    637  CZ  ARG A  45      19.999  -0.711  -2.335  1.00  0.81           C  
ATOM    638  NH1 ARG A  45      19.008  -0.922  -1.507  1.00  0.81           N  
ATOM    639  NH2 ARG A  45      19.784  -0.742  -3.635  1.00  0.81           N  
ATOM    640  H   ARG A  45      25.413  -1.688   0.382  1.00  0.81           H  
ATOM    641  HA  ARG A  45      25.258   1.196   0.416  1.00  0.81           H  
ATOM    642 1HB  ARG A  45      23.423  -0.961   1.514  1.00  0.81           H  
ATOM    643 2HB  ARG A  45      23.049   0.759   1.573  1.00  0.81           H  
ATOM    644 1HG  ARG A  45      23.103   0.896  -0.792  1.00  0.81           H  
ATOM    645 2HG  ARG A  45      23.604  -0.787  -0.954  1.00  0.81           H  
ATOM    646 1HD  ARG A  45      21.425  -1.393  -0.011  1.00  0.81           H  
ATOM    647 2HD  ARG A  45      21.008   0.344   0.032  1.00  0.81           H  
ATOM    648  HE  ARG A  45      21.999  -0.327  -2.554  1.00  0.81           H  
ATOM    649 1HH1 ARG A  45      19.182  -0.924  -0.510  1.00  0.81           H  
ATOM    650 2HH1 ARG A  45      18.087  -1.108  -1.873  1.00  0.81           H  
ATOM    651 1HH2 ARG A  45      20.556  -0.599  -4.278  1.00  0.81           H  
ATOM    652 2HH2 ARG A  45      18.860  -0.922  -3.989  1.00  0.81           H  
ATOM    653  N   GLU A  46      25.486   1.968   2.783  1.00  0.73           N  
ATOM    654  CA  GLU A  46      25.735   2.436   4.144  1.00  0.73           C  
ATOM    655  C   GLU A  46      24.702   3.470   4.565  1.00  0.73           C  
ATOM    656  O   GLU A  46      24.183   4.214   3.737  1.00  0.73           O  
ATOM    657  CB  GLU A  46      27.126   3.077   4.252  1.00  0.73           C  
ATOM    658  CG  GLU A  46      27.327   4.347   3.421  1.00  0.73           C  
ATOM    659  CD  GLU A  46      28.725   4.926   3.548  1.00  0.73           C  
ATOM    660  OE1 GLU A  46      29.537   4.339   4.224  1.00  0.73           O  
ATOM    661  OE2 GLU A  46      28.981   5.956   2.948  1.00  0.73           O  
ATOM    662  H   GLU A  46      25.364   2.640   2.028  1.00  0.73           H  
ATOM    663  HA  GLU A  46      25.671   1.589   4.826  1.00  0.73           H  
ATOM    664 1HB  GLU A  46      27.325   3.330   5.294  1.00  0.73           H  
ATOM    665 2HB  GLU A  46      27.880   2.354   3.940  1.00  0.73           H  
ATOM    666 1HG  GLU A  46      27.145   4.113   2.379  1.00  0.73           H  
ATOM    667 2HG  GLU A  46      26.593   5.094   3.732  1.00  0.73           H  
ATOM    668  N   LEU A  47      24.435   3.564   5.863  1.00  0.67           N  
ATOM    669  CA  LEU A  47      23.497   4.576   6.345  1.00  0.67           C  
ATOM    670  C   LEU A  47      24.156   5.938   6.438  1.00  0.67           C  
ATOM    671  O   LEU A  47      25.231   6.074   7.025  1.00  0.67           O  
ATOM    672  CB  LEU A  47      22.921   4.213   7.733  1.00  0.67           C  
ATOM    673  CG  LEU A  47      21.896   5.277   8.341  1.00  0.67           C  
ATOM    674  CD1 LEU A  47      20.633   5.320   7.507  1.00  0.67           C  
ATOM    675  CD2 LEU A  47      21.552   4.932   9.773  1.00  0.67           C  
ATOM    676  H   LEU A  47      24.880   2.935   6.516  1.00  0.67           H  
ATOM    677  HA  LEU A  47      22.670   4.646   5.639  1.00  0.67           H  
ATOM    678 1HB  LEU A  47      22.399   3.263   7.651  1.00  0.67           H  
ATOM    679 2HB  LEU A  47      23.745   4.099   8.436  1.00  0.67           H  
ATOM    680  HG  LEU A  47      22.355   6.264   8.312  1.00  0.67           H  
ATOM    681 1HD1 LEU A  47      19.947   6.064   7.907  1.00  0.67           H  
ATOM    682 2HD1 LEU A  47      20.878   5.567   6.499  1.00  0.67           H  
ATOM    683 3HD1 LEU A  47      20.155   4.347   7.531  1.00  0.67           H  
ATOM    684 1HD2 LEU A  47      20.864   5.681  10.164  1.00  0.67           H  
ATOM    685 2HD2 LEU A  47      21.080   3.949   9.809  1.00  0.67           H  
ATOM    686 3HD2 LEU A  47      22.461   4.923  10.373  1.00  0.67           H  
ATOM    687  N   VAL A  48      23.508   6.941   5.862  1.00  0.65           N  
ATOM    688  CA  VAL A  48      23.961   8.317   5.944  1.00  0.65           C  
ATOM    689  C   VAL A  48      23.218   9.028   7.062  1.00  0.65           C  
ATOM    690  O   VAL A  48      23.817   9.616   7.968  1.00  0.65           O  
ATOM    691  CB  VAL A  48      23.698   9.052   4.610  1.00  0.65           C  
ATOM    692  CG1 VAL A  48      24.044  10.537   4.719  1.00  0.65           C  
ATOM    693  CG2 VAL A  48      24.523   8.433   3.528  1.00  0.65           C  
ATOM    694  H   VAL A  48      22.639   6.751   5.367  1.00  0.65           H  
ATOM    695  HA  VAL A  48      25.030   8.324   6.154  1.00  0.65           H  
ATOM    696  HB  VAL A  48      22.639   8.972   4.361  1.00  0.65           H  
ATOM    697 1HG1 VAL A  48      23.839  11.012   3.770  1.00  0.65           H  
ATOM    698 2HG1 VAL A  48      23.439  11.001   5.493  1.00  0.65           H  
ATOM    699 3HG1 VAL A  48      25.079  10.664   4.957  1.00  0.65           H  
ATOM    700 1HG2 VAL A  48      24.318   8.954   2.597  1.00  0.65           H  
ATOM    701 2HG2 VAL A  48      25.582   8.523   3.773  1.00  0.65           H  
ATOM    702 3HG2 VAL A  48      24.260   7.377   3.430  1.00  0.65           H  
ATOM    703  N   ALA A  49      21.896   8.967   7.010  1.00  0.66           N  
ATOM    704  CA  ALA A  49      21.130   9.673   8.025  1.00  0.66           C  
ATOM    705  C   ALA A  49      19.729   9.138   8.173  1.00  0.66           C  
ATOM    706  O   ALA A  49      19.150   8.594   7.235  1.00  0.66           O  
ATOM    707  CB  ALA A  49      21.065  11.146   7.691  1.00  0.66           C  
ATOM    708  H   ALA A  49      21.446   8.433   6.267  1.00  0.66           H  
ATOM    709  HA  ALA A  49      21.638   9.540   8.977  1.00  0.66           H  
ATOM    710 1HB  ALA A  49      20.519  11.668   8.482  1.00  0.66           H  
ATOM    711 2HB  ALA A  49      22.066  11.548   7.618  1.00  0.66           H  
ATOM    712 3HB  ALA A  49      20.551  11.281   6.744  1.00  0.66           H  
ATOM    713  N   ARG A  50      19.150   9.358   9.341  1.00  0.71           N  
ATOM    714  CA  ARG A  50      17.766   8.960   9.540  1.00  0.71           C  
ATOM    715  C   ARG A  50      16.975   9.997  10.316  1.00  0.71           C  
ATOM    716  O   ARG A  50      17.530  10.760  11.117  1.00  0.71           O  
ATOM    717  CB  ARG A  50      17.716   7.628  10.270  1.00  0.71           C  
ATOM    718  CG  ARG A  50      18.238   7.679  11.639  1.00  0.71           C  
ATOM    719  CD  ARG A  50      18.281   6.346  12.330  1.00  0.71           C  
ATOM    720  NE  ARG A  50      18.660   6.531  13.708  1.00  0.71           N  
ATOM    721  CZ  ARG A  50      18.955   5.594  14.607  1.00  0.71           C  
ATOM    722  NH1 ARG A  50      18.922   4.311  14.306  1.00  0.71           N  
ATOM    723  NH2 ARG A  50      19.288   6.012  15.815  1.00  0.71           N  
ATOM    724  H   ARG A  50      19.694   9.783  10.092  1.00  0.71           H  
ATOM    725  HA  ARG A  50      17.296   8.848   8.569  1.00  0.71           H  
ATOM    726 1HB  ARG A  50      16.683   7.272  10.309  1.00  0.71           H  
ATOM    727 2HB  ARG A  50      18.306   6.896   9.722  1.00  0.71           H  
ATOM    728 1HG  ARG A  50      19.254   8.047  11.556  1.00  0.71           H  
ATOM    729 2HG  ARG A  50      17.641   8.371  12.237  1.00  0.71           H  
ATOM    730 1HD  ARG A  50      17.323   5.865  12.297  1.00  0.71           H  
ATOM    731 2HD  ARG A  50      19.022   5.709  11.853  1.00  0.71           H  
ATOM    732  HE  ARG A  50      18.709   7.489  14.038  1.00  0.71           H  
ATOM    733 1HH1 ARG A  50      18.667   4.016  13.373  1.00  0.71           H  
ATOM    734 2HH1 ARG A  50      19.152   3.621  15.007  1.00  0.71           H  
ATOM    735 1HH2 ARG A  50      19.311   7.034  15.988  1.00  0.71           H  
ATOM    736 2HH2 ARG A  50      19.524   5.354  16.541  1.00  0.71           H  
ATOM    737  N   ILE A  51      15.663   9.990  10.086  1.00  0.78           N  
ATOM    738  CA  ILE A  51      14.746  10.887  10.772  1.00  0.78           C  
ATOM    739  C   ILE A  51      13.461  10.196  11.208  1.00  0.78           C  
ATOM    740  O   ILE A  51      12.865   9.387  10.483  1.00  0.78           O  
ATOM    741  CB  ILE A  51      14.454  12.088   9.869  1.00  0.78           C  
ATOM    742  CG1 ILE A  51      13.609  13.122  10.555  1.00  0.78           C  
ATOM    743  CG2 ILE A  51      13.792  11.642   8.627  1.00  0.78           C  
ATOM    744  CD1 ILE A  51      13.665  14.425   9.819  1.00  0.78           C  
ATOM    745  H   ILE A  51      15.300   9.337   9.393  1.00  0.78           H  
ATOM    746  HA  ILE A  51      15.239  11.258  11.666  1.00  0.78           H  
ATOM    747  HB  ILE A  51      15.390  12.563   9.613  1.00  0.78           H  
ATOM    748 1HG1 ILE A  51      12.570  12.780  10.582  1.00  0.78           H  
ATOM    749 2HG1 ILE A  51      13.946  13.271  11.583  1.00  0.78           H  
ATOM    750 1HG2 ILE A  51      13.616  12.499   7.984  1.00  0.78           H  
ATOM    751 2HG2 ILE A  51      14.430  10.920   8.116  1.00  0.78           H  
ATOM    752 3HG2 ILE A  51      12.860  11.184   8.884  1.00  0.78           H  
ATOM    753 1HD1 ILE A  51      13.033  15.154  10.323  1.00  0.78           H  
ATOM    754 2HD1 ILE A  51      14.694  14.784   9.800  1.00  0.78           H  
ATOM    755 3HD1 ILE A  51      13.326  14.273   8.809  1.00  0.78           H  
ATOM    756  N   THR A  52      13.022  10.544  12.406  1.00  0.86           N  
ATOM    757  CA  THR A  52      11.814   9.972  12.976  1.00  0.86           C  
ATOM    758  C   THR A  52      10.622  10.925  12.990  1.00  0.86           C  
ATOM    759  O   THR A  52      10.755  12.131  12.775  1.00  0.86           O  
ATOM    760  CB  THR A  52      12.130   9.493  14.398  1.00  0.86           C  
ATOM    761  OG1 THR A  52      12.520  10.623  15.184  1.00  0.86           O  
ATOM    762  CG2 THR A  52      13.269   8.483  14.369  1.00  0.86           C  
ATOM    763  H   THR A  52      13.573  11.211  12.955  1.00  0.86           H  
ATOM    764  HA  THR A  52      11.534   9.105  12.380  1.00  0.86           H  
ATOM    765  HB  THR A  52      11.248   9.035  14.838  1.00  0.86           H  
ATOM    766  HG1 THR A  52      13.330  11.000  14.775  1.00  0.86           H  
ATOM    767 1HG2 THR A  52      13.492   8.157  15.383  1.00  0.86           H  
ATOM    768 2HG2 THR A  52      12.973   7.627  13.771  1.00  0.86           H  
ATOM    769 3HG2 THR A  52      14.157   8.945  13.934  1.00  0.86           H  
ATOM    770  N   GLY A  53       9.443  10.380  13.308  1.00  0.92           N  
ATOM    771  CA  GLY A  53       8.201  11.160  13.405  1.00  0.92           C  
ATOM    772  C   GLY A  53       8.258  12.225  14.508  1.00  0.92           C  
ATOM    773  O   GLY A  53       7.495  13.188  14.504  1.00  0.92           O  
ATOM    774  H   GLY A  53       9.397   9.384  13.470  1.00  0.92           H  
ATOM    775 1HA  GLY A  53       7.999  11.639  12.447  1.00  0.92           H  
ATOM    776 2HA  GLY A  53       7.364  10.486  13.593  1.00  0.92           H  
ATOM    777  N   GLY A  54       9.189  12.059  15.448  1.00  0.94           N  
ATOM    778  CA  GLY A  54       9.374  13.002  16.543  1.00  0.94           C  
ATOM    779  C   GLY A  54      10.276  14.175  16.146  1.00  0.94           C  
ATOM    780  O   GLY A  54      10.584  15.037  16.973  1.00  0.94           O  
ATOM    781  H   GLY A  54       9.787  11.247  15.395  1.00  0.94           H  
ATOM    782 1HA  GLY A  54       8.403  13.380  16.860  1.00  0.94           H  
ATOM    783 2HA  GLY A  54       9.807  12.480  17.395  1.00  0.94           H  
ATOM    784  N   GLY A  55      10.767  14.175  14.901  1.00  0.92           N  
ATOM    785  CA  GLY A  55      11.654  15.224  14.405  1.00  0.92           C  
ATOM    786  C   GLY A  55      13.110  15.011  14.811  1.00  0.92           C  
ATOM    787  O   GLY A  55      13.972  15.845  14.537  1.00  0.92           O  
ATOM    788  H   GLY A  55      10.512  13.433  14.248  1.00  0.92           H  
ATOM    789 1HA  GLY A  55      11.586  15.253  13.317  1.00  0.92           H  
ATOM    790 2HA  GLY A  55      11.309  16.190  14.770  1.00  0.92           H  
ATOM    791  N   ARG A  56      13.388  13.901  15.477  1.00  0.86           N  
ATOM    792  CA  ARG A  56      14.739  13.628  15.931  1.00  0.86           C  
ATOM    793  C   ARG A  56      15.540  13.015  14.798  1.00  0.86           C  
ATOM    794  O   ARG A  56      14.995  12.241  13.994  1.00  0.86           O  
ATOM    795  CB  ARG A  56      14.723  12.685  17.122  1.00  0.86           C  
ATOM    796  CG  ARG A  56      14.506  13.343  18.496  1.00  0.86           C  
ATOM    797  CD  ARG A  56      13.117  13.917  18.679  1.00  0.86           C  
ATOM    798  NE  ARG A  56      12.904  14.335  20.068  1.00  0.86           N  
ATOM    799  CZ  ARG A  56      11.807  14.968  20.565  1.00  0.86           C  
ATOM    800  NH1 ARG A  56      10.780  15.291  19.801  1.00  0.86           N  
ATOM    801  NH2 ARG A  56      11.769  15.268  21.855  1.00  0.86           N  
ATOM    802  H   ARG A  56      12.641  13.252  15.676  1.00  0.86           H  
ATOM    803  HA  ARG A  56      15.209  14.565  16.231  1.00  0.86           H  
ATOM    804 1HB  ARG A  56      13.930  11.952  16.989  1.00  0.86           H  
ATOM    805 2HB  ARG A  56      15.667  12.139  17.162  1.00  0.86           H  
ATOM    806 1HG  ARG A  56      14.669  12.600  19.278  1.00  0.86           H  
ATOM    807 2HG  ARG A  56      15.222  14.155  18.618  1.00  0.86           H  
ATOM    808 1HD  ARG A  56      12.994  14.789  18.037  1.00  0.86           H  
ATOM    809 2HD  ARG A  56      12.368  13.169  18.424  1.00  0.86           H  
ATOM    810  HE  ARG A  56      13.643  14.125  20.721  1.00  0.86           H  
ATOM    811 1HH1 ARG A  56      10.775  15.085  18.791  1.00  0.86           H  
ATOM    812 2HH1 ARG A  56       9.986  15.762  20.204  1.00  0.86           H  
ATOM    813 1HH2 ARG A  56      12.547  15.026  22.453  1.00  0.86           H  
ATOM    814 2HH2 ARG A  56      10.963  15.736  22.239  1.00  0.86           H  
ATOM    815  N   THR A  57      16.837  13.356  14.736  1.00  0.81           N  
ATOM    816  CA  THR A  57      17.694  12.821  13.683  1.00  0.81           C  
ATOM    817  C   THR A  57      18.993  12.199  14.195  1.00  0.81           C  
ATOM    818  O   THR A  57      19.511  12.582  15.248  1.00  0.81           O  
ATOM    819  CB  THR A  57      18.038  13.933  12.659  1.00  0.81           C  
ATOM    820  OG1 THR A  57      18.806  14.992  13.269  1.00  0.81           O  
ATOM    821  CG2 THR A  57      16.773  14.534  12.110  1.00  0.81           C  
ATOM    822  H   THR A  57      17.221  13.995  15.418  1.00  0.81           H  
ATOM    823  HA  THR A  57      17.143  12.041  13.164  1.00  0.81           H  
ATOM    824  HB  THR A  57      18.617  13.494  11.848  1.00  0.81           H  
ATOM    825  HG1 THR A  57      18.234  15.505  13.850  1.00  0.81           H  
ATOM    826 1HG2 THR A  57      17.020  15.305  11.388  1.00  0.81           H  
ATOM    827 2HG2 THR A  57      16.208  13.754  11.637  1.00  0.81           H  
ATOM    828 3HG2 THR A  57      16.187  14.980  12.907  1.00  0.81           H  
ATOM    829  N   THR A  58      19.523  11.266  13.402  1.00  0.76           N  
ATOM    830  CA  THR A  58      20.813  10.608  13.650  1.00  0.76           C  
ATOM    831  C   THR A  58      21.643  10.575  12.369  1.00  0.76           C  
ATOM    832  O   THR A  58      21.115  10.321  11.282  1.00  0.76           O  
ATOM    833  CB  THR A  58      20.651   9.164  14.174  1.00  0.76           C  
ATOM    834  OG1 THR A  58      19.885   9.143  15.407  1.00  0.76           O  
ATOM    835  CG2 THR A  58      22.011   8.495  14.420  1.00  0.76           C  
ATOM    836  H   THR A  58      18.986  11.022  12.568  1.00  0.76           H  
ATOM    837  HA  THR A  58      21.364  11.187  14.392  1.00  0.76           H  
ATOM    838  HB  THR A  58      20.155   8.612  13.454  1.00  0.76           H  
ATOM    839  HG1 THR A  58      20.240   9.811  16.015  1.00  0.76           H  
ATOM    840 1HG2 THR A  58      21.852   7.477  14.770  1.00  0.76           H  
ATOM    841 2HG2 THR A  58      22.590   8.458  13.503  1.00  0.76           H  
ATOM    842 3HG2 THR A  58      22.562   9.054  15.173  1.00  0.76           H  
ATOM    843  N   TYR A  59      22.945  10.831  12.494  1.00  0.75           N  
ATOM    844  CA  TYR A  59      23.838  10.807  11.338  1.00  0.75           C  
ATOM    845  C   TYR A  59      25.008   9.876  11.610  1.00  0.75           C  
ATOM    846  O   TYR A  59      25.418   9.721  12.762  1.00  0.75           O  
ATOM    847  CB  TYR A  59      24.361  12.206  11.093  1.00  0.75           C  
ATOM    848  CG  TYR A  59      23.277  13.174  10.933  1.00  0.75           C  
ATOM    849  CD1 TYR A  59      22.742  13.712  12.083  1.00  0.75           C  
ATOM    850  CD2 TYR A  59      22.793  13.526   9.706  1.00  0.75           C  
ATOM    851  CE1 TYR A  59      21.719  14.588  12.022  1.00  0.75           C  
ATOM    852  CE2 TYR A  59      21.751  14.416   9.633  1.00  0.75           C  
ATOM    853  CZ  TYR A  59      21.208  14.950  10.808  1.00  0.75           C  
ATOM    854  OH  TYR A  59      20.151  15.838  10.789  1.00  0.75           O  
ATOM    855  H   TYR A  59      23.321  11.039  13.408  1.00  0.75           H  
ATOM    856  HA  TYR A  59      23.303  10.442  10.463  1.00  0.75           H  
ATOM    857 1HB  TYR A  59      24.955  12.512  11.919  1.00  0.75           H  
ATOM    858 2HB  TYR A  59      24.982  12.230  10.204  1.00  0.75           H  
ATOM    859  HD1 TYR A  59      23.141  13.419  13.053  1.00  0.75           H  
ATOM    860  HD2 TYR A  59      23.225  13.100   8.802  1.00  0.75           H  
ATOM    861  HE1 TYR A  59      21.301  14.996  12.941  1.00  0.75           H  
ATOM    862  HE2 TYR A  59      21.362  14.685   8.663  1.00  0.75           H  
ATOM    863  HH  TYR A  59      19.699  15.786  11.674  1.00  0.75           H  
ATOM    864  N   GLY A  60      25.554   9.269  10.562  1.00  0.75           N  
ATOM    865  CA  GLY A  60      26.749   8.433  10.716  1.00  0.75           C  
ATOM    866  C   GLY A  60      27.985   9.283  11.039  1.00  0.75           C  
ATOM    867  O   GLY A  60      28.082  10.440  10.623  1.00  0.75           O  
ATOM    868  H   GLY A  60      25.128   9.399   9.638  1.00  0.75           H  
ATOM    869 1HA  GLY A  60      26.582   7.706  11.511  1.00  0.75           H  
ATOM    870 2HA  GLY A  60      26.916   7.870   9.797  1.00  0.75           H  
ATOM    871  N   ASP A  61      28.991   8.696  11.684  1.00  0.77           N  
ATOM    872  CA  ASP A  61      30.195   9.463  12.032  1.00  0.77           C  
ATOM    873  C   ASP A  61      30.899  10.112  10.838  1.00  0.77           C  
ATOM    874  O   ASP A  61      31.475  11.191  10.966  1.00  0.77           O  
ATOM    875  CB  ASP A  61      31.188   8.585  12.798  1.00  0.77           C  
ATOM    876  CG  ASP A  61      30.784   8.309  14.277  1.00  0.77           C  
ATOM    877  OD1 ASP A  61      29.915   9.001  14.809  1.00  0.77           O  
ATOM    878  OD2 ASP A  61      31.340   7.413  14.853  1.00  0.77           O  
ATOM    879  H   ASP A  61      28.904   7.733  11.978  1.00  0.77           H  
ATOM    880  HA  ASP A  61      29.892  10.266  12.697  1.00  0.77           H  
ATOM    881 1HB  ASP A  61      31.299   7.630  12.285  1.00  0.77           H  
ATOM    882 2HB  ASP A  61      32.167   9.067  12.794  1.00  0.77           H  
ATOM    883  N   SER A  62      30.843   9.470   9.675  1.00  0.79           N  
ATOM    884  CA  SER A  62      31.488   9.999   8.477  1.00  0.79           C  
ATOM    885  C   SER A  62      30.675  11.105   7.788  1.00  0.79           C  
ATOM    886  O   SER A  62      31.147  11.723   6.832  1.00  0.79           O  
ATOM    887  CB  SER A  62      31.760   8.867   7.498  1.00  0.79           C  
ATOM    888  OG  SER A  62      30.573   8.310   7.001  1.00  0.79           O  
ATOM    889  H   SER A  62      30.345   8.596   9.623  1.00  0.79           H  
ATOM    890  HA  SER A  62      32.446  10.427   8.774  1.00  0.79           H  
ATOM    891 1HB  SER A  62      32.359   9.245   6.670  1.00  0.79           H  
ATOM    892 2HB  SER A  62      32.343   8.095   7.996  1.00  0.79           H  
ATOM    893  HG  SER A  62      30.835   7.570   6.442  1.00  0.79           H  
ATOM    894  N   VAL A  63      29.435  11.315   8.236  1.00  0.78           N  
ATOM    895  CA  VAL A  63      28.529  12.274   7.623  1.00  0.78           C  
ATOM    896  C   VAL A  63      27.979  13.360   8.580  1.00  0.78           C  
ATOM    897  O   VAL A  63      27.408  14.358   8.126  1.00  0.78           O  
ATOM    898  CB  VAL A  63      27.404  11.488   6.932  1.00  0.78           C  
ATOM    899  CG1 VAL A  63      27.976  10.617   5.786  1.00  0.78           C  
ATOM    900  CG2 VAL A  63      26.785  10.628   7.869  1.00  0.78           C  
ATOM    901  H   VAL A  63      29.103  10.797   9.042  1.00  0.78           H  
ATOM    902  HA  VAL A  63      29.082  12.784   6.836  1.00  0.78           H  
ATOM    903  HB  VAL A  63      26.678  12.156   6.551  1.00  0.78           H  
ATOM    904 1HG1 VAL A  63      27.184  10.055   5.310  1.00  0.78           H  
ATOM    905 2HG1 VAL A  63      28.461  11.249   5.051  1.00  0.78           H  
ATOM    906 3HG1 VAL A  63      28.697   9.918   6.183  1.00  0.78           H  
ATOM    907 1HG2 VAL A  63      26.022  10.092   7.371  1.00  0.78           H  
ATOM    908 2HG2 VAL A  63      27.526   9.937   8.246  1.00  0.78           H  
ATOM    909 3HG2 VAL A  63      26.369  11.208   8.680  1.00  0.78           H  
ATOM    910  N   LYS A  64      28.250  13.246   9.888  1.00  0.76           N  
ATOM    911  CA  LYS A  64      27.772  14.237  10.877  1.00  0.76           C  
ATOM    912  C   LYS A  64      28.205  15.669  10.559  1.00  0.76           C  
ATOM    913  O   LYS A  64      27.486  16.622  10.852  1.00  0.76           O  
ATOM    914  CB  LYS A  64      28.297  13.891  12.290  1.00  0.76           C  
ATOM    915  CG  LYS A  64      27.618  12.714  12.968  1.00  0.76           C  
ATOM    916  CD  LYS A  64      28.275  12.307  14.270  1.00  0.76           C  
ATOM    917  CE  LYS A  64      27.597  11.052  14.819  1.00  0.76           C  
ATOM    918  NZ  LYS A  64      28.282  10.508  16.014  1.00  0.76           N  
ATOM    919  H   LYS A  64      28.709  12.398  10.218  1.00  0.76           H  
ATOM    920  HA  LYS A  64      26.682  14.213  10.884  1.00  0.76           H  
ATOM    921 1HB  LYS A  64      29.362  13.654  12.227  1.00  0.76           H  
ATOM    922 2HB  LYS A  64      28.192  14.759  12.937  1.00  0.76           H  
ATOM    923 1HG  LYS A  64      26.618  13.020  13.231  1.00  0.76           H  
ATOM    924 2HG  LYS A  64      27.548  11.882  12.327  1.00  0.76           H  
ATOM    925 1HD  LYS A  64      29.332  12.097  14.107  1.00  0.76           H  
ATOM    926 2HD  LYS A  64      28.186  13.108  14.997  1.00  0.76           H  
ATOM    927 1HE  LYS A  64      26.568  11.290  15.074  1.00  0.76           H  
ATOM    928 2HE  LYS A  64      27.598  10.286  14.043  1.00  0.76           H  
ATOM    929 1HZ  LYS A  64      27.807   9.677  16.316  1.00  0.76           H  
ATOM    930 2HZ  LYS A  64      29.248  10.251  15.749  1.00  0.76           H  
ATOM    931 3HZ  LYS A  64      28.296  11.181  16.751  1.00  0.76           H  
ATOM    932  N   GLY A  65      29.392  15.826   9.982  1.00  0.73           N  
ATOM    933  CA  GLY A  65      29.917  17.148   9.658  1.00  0.73           C  
ATOM    934  C   GLY A  65      29.582  17.627   8.237  1.00  0.73           C  
ATOM    935  O   GLY A  65      30.090  18.669   7.809  1.00  0.73           O  
ATOM    936  H   GLY A  65      29.937  15.005   9.763  1.00  0.73           H  
ATOM    937 1HA  GLY A  65      29.532  17.869  10.379  1.00  0.73           H  
ATOM    938 2HA  GLY A  65      30.998  17.135   9.783  1.00  0.73           H  
ATOM    939  N   ARG A  66      28.779  16.857   7.489  1.00  0.69           N  
ATOM    940  CA  ARG A  66      28.468  17.213   6.099  1.00  0.69           C  
ATOM    941  C   ARG A  66      26.969  17.175   5.747  1.00  0.69           C  
ATOM    942  O   ARG A  66      26.514  17.908   4.862  1.00  0.69           O  
ATOM    943  CB  ARG A  66      29.218  16.278   5.161  1.00  0.69           C  
ATOM    944  CG  ARG A  66      30.744  16.378   5.200  1.00  0.69           C  
ATOM    945  CD  ARG A  66      31.233  17.651   4.626  1.00  0.69           C  
ATOM    946  NE  ARG A  66      32.676  17.750   4.664  1.00  0.69           N  
ATOM    947  CZ  ARG A  66      33.395  18.261   5.689  1.00  0.69           C  
ATOM    948  NH1 ARG A  66      32.803  18.731   6.769  1.00  0.69           N  
ATOM    949  NH2 ARG A  66      34.716  18.293   5.614  1.00  0.69           N  
ATOM    950  H   ARG A  66      28.373  16.014   7.883  1.00  0.69           H  
ATOM    951  HA  ARG A  66      28.825  18.227   5.920  1.00  0.69           H  
ATOM    952 1HB  ARG A  66      28.980  15.256   5.417  1.00  0.69           H  
ATOM    953 2HB  ARG A  66      28.894  16.450   4.131  1.00  0.69           H  
ATOM    954 1HG  ARG A  66      31.104  16.294   6.221  1.00  0.69           H  
ATOM    955 2HG  ARG A  66      31.163  15.565   4.605  1.00  0.69           H  
ATOM    956 1HD  ARG A  66      30.936  17.690   3.585  1.00  0.69           H  
ATOM    957 2HD  ARG A  66      30.809  18.501   5.160  1.00  0.69           H  
ATOM    958  HE  ARG A  66      33.178  17.412   3.854  1.00  0.69           H  
ATOM    959 1HH1 ARG A  66      31.776  18.725   6.869  1.00  0.69           H  
ATOM    960 2HH1 ARG A  66      33.360  19.109   7.519  1.00  0.69           H  
ATOM    961 1HH2 ARG A  66      35.182  17.934   4.796  1.00  0.69           H  
ATOM    962 2HH2 ARG A  66      35.254  18.672   6.379  1.00  0.69           H  
ATOM    963  N   PHE A  67      26.202  16.307   6.409  1.00  0.67           N  
ATOM    964  CA  PHE A  67      24.793  16.115   6.053  1.00  0.67           C  
ATOM    965  C   PHE A  67      23.795  16.544   7.136  1.00  0.67           C  
ATOM    966  O   PHE A  67      24.012  16.316   8.326  1.00  0.67           O  
ATOM    967  CB  PHE A  67      24.572  14.637   5.754  1.00  0.67           C  
ATOM    968  CG  PHE A  67      25.258  14.108   4.492  1.00  0.67           C  
ATOM    969  CD1 PHE A  67      26.595  13.789   4.489  1.00  0.67           C  
ATOM    970  CD2 PHE A  67      24.550  13.843   3.356  1.00  0.67           C  
ATOM    971  CE1 PHE A  67      27.215  13.249   3.376  1.00  0.67           C  
ATOM    972  CE2 PHE A  67      25.160  13.286   2.249  1.00  0.67           C  
ATOM    973  CZ  PHE A  67      26.489  12.997   2.258  1.00  0.67           C  
ATOM    974  H   PHE A  67      26.608  15.721   7.132  1.00  0.67           H  
ATOM    975  HA  PHE A  67      24.595  16.688   5.158  1.00  0.67           H  
ATOM    976 1HB  PHE A  67      24.925  14.048   6.603  1.00  0.67           H  
ATOM    977 2HB  PHE A  67      23.508  14.459   5.663  1.00  0.67           H  
ATOM    978  HD1 PHE A  67      27.168  13.975   5.388  1.00  0.67           H  
ATOM    979  HD2 PHE A  67      23.497  14.066   3.336  1.00  0.67           H  
ATOM    980  HE1 PHE A  67      28.284  13.015   3.396  1.00  0.67           H  
ATOM    981  HE2 PHE A  67      24.586  13.076   1.370  1.00  0.67           H  
ATOM    982  HZ  PHE A  67      26.966  12.564   1.375  1.00  0.67           H  
ATOM    983  N   THR A  68      22.663  17.105   6.686  1.00  0.66           N  
ATOM    984  CA  THR A  68      21.524  17.466   7.545  1.00  0.66           C  
ATOM    985  C   THR A  68      20.220  16.880   6.982  1.00  0.66           C  
ATOM    986  O   THR A  68      19.963  16.971   5.780  1.00  0.66           O  
ATOM    987  CB  THR A  68      21.386  18.999   7.706  1.00  0.66           C  
ATOM    988  OG1 THR A  68      22.583  19.527   8.303  1.00  0.66           O  
ATOM    989  CG2 THR A  68      20.191  19.334   8.595  1.00  0.66           C  
ATOM    990  H   THR A  68      22.607  17.294   5.686  1.00  0.66           H  
ATOM    991  HA  THR A  68      21.684  17.048   8.535  1.00  0.66           H  
ATOM    992  HB  THR A  68      21.247  19.459   6.733  1.00  0.66           H  
ATOM    993  HG1 THR A  68      22.809  19.006   9.083  1.00  0.66           H  
ATOM    994 1HG2 THR A  68      20.114  20.414   8.704  1.00  0.66           H  
ATOM    995 2HG2 THR A  68      19.275  18.956   8.148  1.00  0.66           H  
ATOM    996 3HG2 THR A  68      20.330  18.879   9.576  1.00  0.66           H  
ATOM    997  N   ILE A  69      19.386  16.283   7.840  1.00  0.68           N  
ATOM    998  CA  ILE A  69      18.123  15.715   7.351  1.00  0.68           C  
ATOM    999  C   ILE A  69      16.929  16.402   8.020  1.00  0.68           C  
ATOM   1000  O   ILE A  69      16.985  16.746   9.202  1.00  0.68           O  
ATOM   1001  CB  ILE A  69      18.093  14.185   7.569  1.00  0.68           C  
ATOM   1002  CG1 ILE A  69      16.903  13.529   6.947  1.00  0.68           C  
ATOM   1003  CG2 ILE A  69      18.055  13.841   8.984  1.00  0.68           C  
ATOM   1004  CD1 ILE A  69      17.060  12.039   6.942  1.00  0.68           C  
ATOM   1005  H   ILE A  69      19.627  16.213   8.831  1.00  0.68           H  
ATOM   1006  HA  ILE A  69      18.054  15.894   6.286  1.00  0.68           H  
ATOM   1007  HB  ILE A  69      18.987  13.752   7.122  1.00  0.68           H  
ATOM   1008 1HG1 ILE A  69      16.003  13.793   7.500  1.00  0.68           H  
ATOM   1009 2HG1 ILE A  69      16.793  13.865   5.921  1.00  0.68           H  
ATOM   1010 1HG2 ILE A  69      18.053  12.757   9.113  1.00  0.68           H  
ATOM   1011 2HG2 ILE A  69      18.892  14.246   9.471  1.00  0.68           H  
ATOM   1012 3HG2 ILE A  69      17.153  14.254   9.388  1.00  0.68           H  
ATOM   1013 1HD1 ILE A  69      16.191  11.583   6.491  1.00  0.68           H  
ATOM   1014 2HD1 ILE A  69      17.954  11.777   6.381  1.00  0.68           H  
ATOM   1015 3HD1 ILE A  69      17.161  11.685   7.958  1.00  0.68           H  
ATOM   1016  N   SER A  70      15.867  16.632   7.242  1.00  0.72           N  
ATOM   1017  CA  SER A  70      14.662  17.295   7.755  1.00  0.72           C  
ATOM   1018  C   SER A  70      13.383  16.732   7.146  1.00  0.72           C  
ATOM   1019  O   SER A  70      13.411  16.113   6.085  1.00  0.72           O  
ATOM   1020  CB  SER A  70      14.733  18.788   7.473  1.00  0.72           C  
ATOM   1021  OG  SER A  70      14.727  19.046   6.095  1.00  0.72           O  
ATOM   1022  H   SER A  70      15.924  16.341   6.266  1.00  0.72           H  
ATOM   1023  HA  SER A  70      14.620  17.145   8.833  1.00  0.72           H  
ATOM   1024 1HB  SER A  70      13.883  19.284   7.942  1.00  0.72           H  
ATOM   1025 2HB  SER A  70      15.638  19.198   7.920  1.00  0.72           H  
ATOM   1026  HG  SER A  70      15.548  18.678   5.756  1.00  0.72           H  
ATOM   1027  N   ARG A  71      12.244  16.989   7.798  1.00  0.78           N  
ATOM   1028  CA  ARG A  71      10.963  16.473   7.306  1.00  0.78           C  
ATOM   1029  C   ARG A  71       9.837  17.502   7.311  1.00  0.78           C  
ATOM   1030  O   ARG A  71       9.681  18.277   8.257  1.00  0.78           O  
ATOM   1031  CB  ARG A  71      10.509  15.287   8.151  1.00  0.78           C  
ATOM   1032  CG  ARG A  71       9.194  14.654   7.711  1.00  0.78           C  
ATOM   1033  CD  ARG A  71       8.789  13.513   8.564  1.00  0.78           C  
ATOM   1034  NE  ARG A  71       9.705  12.404   8.505  1.00  0.78           N  
ATOM   1035  CZ  ARG A  71       9.424  11.188   9.003  1.00  0.78           C  
ATOM   1036  NH1 ARG A  71       8.269  10.945   9.545  1.00  0.78           N  
ATOM   1037  NH2 ARG A  71      10.278  10.221   8.953  1.00  0.78           N  
ATOM   1038  H   ARG A  71      12.268  17.525   8.655  1.00  0.78           H  
ATOM   1039  HA  ARG A  71      11.103  16.137   6.283  1.00  0.78           H  
ATOM   1040 1HB  ARG A  71      11.243  14.506   8.105  1.00  0.78           H  
ATOM   1041 2HB  ARG A  71      10.406  15.587   9.192  1.00  0.78           H  
ATOM   1042 1HG  ARG A  71       8.395  15.388   7.789  1.00  0.78           H  
ATOM   1043 2HG  ARG A  71       9.269  14.317   6.678  1.00  0.78           H  
ATOM   1044 1HD  ARG A  71       8.718  13.842   9.601  1.00  0.78           H  
ATOM   1045 2HD  ARG A  71       7.813  13.157   8.236  1.00  0.78           H  
ATOM   1046  HE  ARG A  71      10.613  12.553   8.089  1.00  0.78           H  
ATOM   1047 1HH1 ARG A  71       7.577  11.677   9.597  1.00  0.78           H  
ATOM   1048 2HH1 ARG A  71       8.091   9.987   9.893  1.00  0.78           H  
ATOM   1049 1HH2 ARG A  71      11.182  10.370   8.545  1.00  0.78           H  
ATOM   1050 2HH2 ARG A  71       9.987   9.317   9.354  1.00  0.78           H  
ATOM   1051  N   ASP A  72       9.049  17.485   6.235  1.00  0.84           N  
ATOM   1052  CA  ASP A  72       7.871  18.325   6.077  1.00  0.84           C  
ATOM   1053  C   ASP A  72       6.607  17.452   5.974  1.00  0.84           C  
ATOM   1054  O   ASP A  72       6.270  16.916   4.903  1.00  0.84           O  
ATOM   1055  CB  ASP A  72       8.048  19.220   4.847  1.00  0.84           C  
ATOM   1056  CG  ASP A  72       6.911  20.212   4.616  1.00  0.84           C  
ATOM   1057  OD1 ASP A  72       5.850  20.022   5.153  1.00  0.84           O  
ATOM   1058  OD2 ASP A  72       7.124  21.167   3.876  1.00  0.84           O  
ATOM   1059  H   ASP A  72       9.276  16.826   5.494  1.00  0.84           H  
ATOM   1060  HA  ASP A  72       7.777  18.962   6.956  1.00  0.84           H  
ATOM   1061 1HB  ASP A  72       8.982  19.779   4.945  1.00  0.84           H  
ATOM   1062 2HB  ASP A  72       8.143  18.588   3.959  1.00  0.84           H  
ATOM   1063  N   ASN A  73       5.902  17.313   7.099  1.00  0.88           N  
ATOM   1064  CA  ASN A  73       4.754  16.413   7.189  1.00  0.88           C  
ATOM   1065  C   ASN A  73       3.617  16.798   6.249  1.00  0.88           C  
ATOM   1066  O   ASN A  73       2.870  15.936   5.788  1.00  0.88           O  
ATOM   1067  CB  ASN A  73       4.238  16.376   8.611  1.00  0.88           C  
ATOM   1068  CG  ASN A  73       5.122  15.611   9.542  1.00  0.88           C  
ATOM   1069  OD1 ASN A  73       5.905  14.749   9.129  1.00  0.88           O  
ATOM   1070  ND2 ASN A  73       5.017  15.921  10.806  1.00  0.88           N  
ATOM   1071  H   ASN A  73       6.205  17.816   7.924  1.00  0.88           H  
ATOM   1072  HA  ASN A  73       5.082  15.412   6.908  1.00  0.88           H  
ATOM   1073 1HB  ASN A  73       4.135  17.396   8.983  1.00  0.88           H  
ATOM   1074 2HB  ASN A  73       3.246  15.924   8.623  1.00  0.88           H  
ATOM   1075 1HD2 ASN A  73       5.580  15.452  11.489  1.00  0.88           H  
ATOM   1076 2HD2 ASN A  73       4.372  16.628  11.095  1.00  0.88           H  
ATOM   1077  N   ALA A  74       3.491  18.091   5.957  1.00  0.89           N  
ATOM   1078  CA  ALA A  74       2.435  18.609   5.093  1.00  0.89           C  
ATOM   1079  C   ALA A  74       2.512  18.019   3.692  1.00  0.89           C  
ATOM   1080  O   ALA A  74       1.495  17.891   3.006  1.00  0.89           O  
ATOM   1081  CB  ALA A  74       2.516  20.120   5.007  1.00  0.89           C  
ATOM   1082  H   ALA A  74       4.171  18.748   6.332  1.00  0.89           H  
ATOM   1083  HA  ALA A  74       1.477  18.326   5.527  1.00  0.89           H  
ATOM   1084 1HB  ALA A  74       1.707  20.492   4.383  1.00  0.89           H  
ATOM   1085 2HB  ALA A  74       2.434  20.546   6.004  1.00  0.89           H  
ATOM   1086 3HB  ALA A  74       3.474  20.404   4.569  1.00  0.89           H  
ATOM   1087  N   LYS A  75       3.732  17.717   3.243  1.00  0.87           N  
ATOM   1088  CA  LYS A  75       3.948  17.184   1.909  1.00  0.87           C  
ATOM   1089  C   LYS A  75       4.368  15.725   1.957  1.00  0.87           C  
ATOM   1090  O   LYS A  75       4.475  15.076   0.917  1.00  0.87           O  
ATOM   1091  CB  LYS A  75       5.011  17.987   1.158  1.00  0.87           C  
ATOM   1092  CG  LYS A  75       4.652  19.444   0.889  1.00  0.87           C  
ATOM   1093  CD  LYS A  75       5.659  20.089  -0.076  1.00  0.87           C  
ATOM   1094  CE  LYS A  75       7.008  20.387   0.578  1.00  0.87           C  
ATOM   1095  NZ  LYS A  75       6.929  21.513   1.543  1.00  0.87           N  
ATOM   1096  H   LYS A  75       4.538  17.824   3.861  1.00  0.87           H  
ATOM   1097  HA  LYS A  75       3.012  17.242   1.354  1.00  0.87           H  
ATOM   1098 1HB  LYS A  75       5.943  17.973   1.732  1.00  0.87           H  
ATOM   1099 2HB  LYS A  75       5.211  17.514   0.199  1.00  0.87           H  
ATOM   1100 1HG  LYS A  75       3.648  19.508   0.471  1.00  0.87           H  
ATOM   1101 2HG  LYS A  75       4.672  19.993   1.837  1.00  0.87           H  
ATOM   1102 1HD  LYS A  75       5.827  19.416  -0.918  1.00  0.87           H  
ATOM   1103 2HD  LYS A  75       5.245  21.021  -0.459  1.00  0.87           H  
ATOM   1104 1HE  LYS A  75       7.356  19.496   1.106  1.00  0.87           H  
ATOM   1105 2HE  LYS A  75       7.726  20.639  -0.200  1.00  0.87           H  
ATOM   1106 1HZ  LYS A  75       7.832  21.672   1.971  1.00  0.87           H  
ATOM   1107 2HZ  LYS A  75       6.623  22.350   1.094  1.00  0.87           H  
ATOM   1108 3HZ  LYS A  75       6.287  21.286   2.312  1.00  0.87           H  
ATOM   1109  N   SER A  76       4.600  15.214   3.172  1.00  0.81           N  
ATOM   1110  CA  SER A  76       5.119  13.868   3.404  1.00  0.81           C  
ATOM   1111  C   SER A  76       6.461  13.707   2.714  1.00  0.81           C  
ATOM   1112  O   SER A  76       6.707  12.733   1.993  1.00  0.81           O  
ATOM   1113  CB  SER A  76       4.150  12.791   2.940  1.00  0.81           C  
ATOM   1114  OG  SER A  76       2.940  12.857   3.652  1.00  0.81           O  
ATOM   1115  H   SER A  76       4.488  15.820   3.979  1.00  0.81           H  
ATOM   1116  HA  SER A  76       5.274  13.748   4.477  1.00  0.81           H  
ATOM   1117 1HB  SER A  76       3.956  12.877   1.876  1.00  0.81           H  
ATOM   1118 2HB  SER A  76       4.606  11.814   3.098  1.00  0.81           H  
ATOM   1119  HG  SER A  76       2.549  13.707   3.440  1.00  0.81           H  
ATOM   1120  N   MET A  77       7.328  14.706   2.922  1.00  0.75           N  
ATOM   1121  CA  MET A  77       8.650  14.678   2.314  1.00  0.75           C  
ATOM   1122  C   MET A  77       9.808  14.822   3.282  1.00  0.75           C  
ATOM   1123  O   MET A  77       9.753  15.564   4.267  1.00  0.75           O  
ATOM   1124  CB  MET A  77       8.785  15.762   1.252  1.00  0.75           C  
ATOM   1125  CG  MET A  77       7.867  15.592   0.082  1.00  0.75           C  
ATOM   1126  SD  MET A  77       8.157  16.765  -1.185  1.00  0.75           S  
ATOM   1127  CE  MET A  77       9.752  16.120  -1.681  1.00  0.75           C  
ATOM   1128  H   MET A  77       7.043  15.483   3.520  1.00  0.75           H  
ATOM   1129  HA  MET A  77       8.771  13.714   1.830  1.00  0.75           H  
ATOM   1130 1HB  MET A  77       8.588  16.736   1.696  1.00  0.75           H  
ATOM   1131 2HB  MET A  77       9.812  15.770   0.878  1.00  0.75           H  
ATOM   1132 1HG  MET A  77       8.002  14.625  -0.325  1.00  0.75           H  
ATOM   1133 2HG  MET A  77       6.847  15.678   0.401  1.00  0.75           H  
ATOM   1134 1HE  MET A  77      10.158  16.722  -2.494  1.00  0.75           H  
ATOM   1135 2HE  MET A  77      10.421  16.157  -0.825  1.00  0.75           H  
ATOM   1136 3HE  MET A  77       9.651  15.088  -2.009  1.00  0.75           H  
ATOM   1137  N   VAL A  78      10.885  14.130   2.949  1.00  0.69           N  
ATOM   1138  CA  VAL A  78      12.130  14.199   3.691  1.00  0.69           C  
ATOM   1139  C   VAL A  78      13.246  14.681   2.800  1.00  0.69           C  
ATOM   1140  O   VAL A  78      13.363  14.288   1.635  1.00  0.69           O  
ATOM   1141  CB  VAL A  78      12.485  12.854   4.333  1.00  0.69           C  
ATOM   1142  CG1 VAL A  78      13.836  12.926   5.035  1.00  0.69           C  
ATOM   1143  CG2 VAL A  78      11.434  12.534   5.350  1.00  0.69           C  
ATOM   1144  H   VAL A  78      10.831  13.524   2.131  1.00  0.69           H  
ATOM   1145  HA  VAL A  78      12.010  14.920   4.491  1.00  0.69           H  
ATOM   1146  HB  VAL A  78      12.532  12.087   3.563  1.00  0.69           H  
ATOM   1147 1HG1 VAL A  78      14.065  11.975   5.494  1.00  0.69           H  
ATOM   1148 2HG1 VAL A  78      14.615  13.175   4.327  1.00  0.69           H  
ATOM   1149 3HG1 VAL A  78      13.801  13.690   5.803  1.00  0.69           H  
ATOM   1150 1HG2 VAL A  78      11.650  11.599   5.832  1.00  0.69           H  
ATOM   1151 2HG2 VAL A  78      11.427  13.321   6.085  1.00  0.69           H  
ATOM   1152 3HG2 VAL A  78      10.472  12.483   4.858  1.00  0.69           H  
ATOM   1153  N   TYR A  79      14.039  15.587   3.330  1.00  0.64           N  
ATOM   1154  CA  TYR A  79      15.112  16.146   2.547  1.00  0.64           C  
ATOM   1155  C   TYR A  79      16.453  15.852   3.169  1.00  0.64           C  
ATOM   1156  O   TYR A  79      16.596  15.834   4.394  1.00  0.64           O  
ATOM   1157  CB  TYR A  79      14.914  17.646   2.450  1.00  0.64           C  
ATOM   1158  CG  TYR A  79      13.610  18.027   1.798  1.00  0.64           C  
ATOM   1159  CD1 TYR A  79      12.447  18.096   2.571  1.00  0.64           C  
ATOM   1160  CD2 TYR A  79      13.564  18.318   0.458  1.00  0.64           C  
ATOM   1161  CE1 TYR A  79      11.253  18.462   1.987  1.00  0.64           C  
ATOM   1162  CE2 TYR A  79      12.369  18.686  -0.126  1.00  0.64           C  
ATOM   1163  CZ  TYR A  79      11.222  18.762   0.632  1.00  0.64           C  
ATOM   1164  OH  TYR A  79      10.048  19.146   0.046  1.00  0.64           O  
ATOM   1165  H   TYR A  79      13.889  15.873   4.296  1.00  0.64           H  
ATOM   1166  HA  TYR A  79      15.102  15.706   1.557  1.00  0.64           H  
ATOM   1167 1HB  TYR A  79      14.940  18.086   3.448  1.00  0.64           H  
ATOM   1168 2HB  TYR A  79      15.729  18.081   1.871  1.00  0.64           H  
ATOM   1169  HD1 TYR A  79      12.485  17.863   3.640  1.00  0.64           H  
ATOM   1170  HD2 TYR A  79      14.474  18.263  -0.139  1.00  0.64           H  
ATOM   1171  HE1 TYR A  79      10.346  18.520   2.587  1.00  0.64           H  
ATOM   1172  HE2 TYR A  79      12.332  18.922  -1.190  1.00  0.64           H  
ATOM   1173  HH  TYR A  79      10.158  19.153  -0.911  1.00  0.64           H  
ATOM   1174  N   LEU A  80      17.445  15.640   2.313  1.00  0.62           N  
ATOM   1175  CA  LEU A  80      18.806  15.413   2.764  1.00  0.62           C  
ATOM   1176  C   LEU A  80      19.708  16.470   2.131  1.00  0.62           C  
ATOM   1177  O   LEU A  80      19.884  16.522   0.908  1.00  0.62           O  
ATOM   1178  CB  LEU A  80      19.278  14.001   2.367  1.00  0.62           C  
ATOM   1179  CG  LEU A  80      20.705  13.619   2.795  1.00  0.62           C  
ATOM   1180  CD1 LEU A  80      20.754  13.563   4.346  1.00  0.62           C  
ATOM   1181  CD2 LEU A  80      21.103  12.281   2.151  1.00  0.62           C  
ATOM   1182  H   LEU A  80      17.240  15.665   1.316  1.00  0.62           H  
ATOM   1183  HA  LEU A  80      18.854  15.517   3.847  1.00  0.62           H  
ATOM   1184 1HB  LEU A  80      18.599  13.279   2.818  1.00  0.62           H  
ATOM   1185 2HB  LEU A  80      19.213  13.899   1.290  1.00  0.62           H  
ATOM   1186  HG  LEU A  80      21.401  14.393   2.465  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  80      21.750  13.305   4.678  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  80      20.475  14.537   4.755  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  80      20.053  12.808   4.701  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  80      22.112  12.014   2.448  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  80      20.423  11.521   2.475  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  80      21.058  12.369   1.069  1.00  0.62           H  
ATOM   1193  N   GLN A  81      20.253  17.335   2.969  1.00  0.61           N  
ATOM   1194  CA  GLN A  81      21.103  18.430   2.531  1.00  0.61           C  
ATOM   1195  C   GLN A  81      22.553  18.049   2.725  1.00  0.61           C  
ATOM   1196  O   GLN A  81      22.962  17.735   3.843  1.00  0.61           O  
ATOM   1197  CB  GLN A  81      20.775  19.690   3.335  1.00  0.61           C  
ATOM   1198  CG  GLN A  81      21.630  20.924   3.050  1.00  0.61           C  
ATOM   1199  CD  GLN A  81      21.333  21.600   1.737  1.00  0.61           C  
ATOM   1200  OE1 GLN A  81      20.180  21.600   1.274  1.00  0.61           O  
ATOM   1201  NE2 GLN A  81      22.354  22.212   1.142  1.00  0.61           N  
ATOM   1202  H   GLN A  81      20.078  17.229   3.966  1.00  0.61           H  
ATOM   1203  HA  GLN A  81      20.936  18.618   1.472  1.00  0.61           H  
ATOM   1204 1HB  GLN A  81      19.737  19.963   3.152  1.00  0.61           H  
ATOM   1205 2HB  GLN A  81      20.863  19.464   4.394  1.00  0.61           H  
ATOM   1206 1HG  GLN A  81      21.474  21.648   3.847  1.00  0.61           H  
ATOM   1207 2HG  GLN A  81      22.678  20.613   3.033  1.00  0.61           H  
ATOM   1208 1HE2 GLN A  81      22.216  22.691   0.278  1.00  0.61           H  
ATOM   1209 2HE2 GLN A  81      23.278  22.204   1.575  1.00  0.61           H  
ATOM   1210  N   MET A  82      23.328  18.040   1.648  1.00  0.62           N  
ATOM   1211  CA  MET A  82      24.734  17.678   1.756  1.00  0.62           C  
ATOM   1212  C   MET A  82      25.622  18.853   1.367  1.00  0.62           C  
ATOM   1213  O   MET A  82      25.519  19.395   0.261  1.00  0.62           O  
ATOM   1214  CB  MET A  82      24.980  16.428   0.932  1.00  0.62           C  
ATOM   1215  CG  MET A  82      24.720  16.545  -0.533  1.00  0.62           C  
ATOM   1216  SD  MET A  82      24.949  14.985  -1.453  1.00  0.62           S  
ATOM   1217  CE  MET A  82      23.405  14.168  -1.084  1.00  0.62           C  
ATOM   1218  H   MET A  82      22.939  18.286   0.736  1.00  0.62           H  
ATOM   1219  HA  MET A  82      24.959  17.440   2.794  1.00  0.62           H  
ATOM   1220 1HB  MET A  82      25.979  16.051   1.119  1.00  0.62           H  
ATOM   1221 2HB  MET A  82      24.283  15.684   1.267  1.00  0.62           H  
ATOM   1222 1HG  MET A  82      23.691  16.805  -0.638  1.00  0.62           H  
ATOM   1223 2HG  MET A  82      25.305  17.326  -0.960  1.00  0.62           H  
ATOM   1224 1HE  MET A  82      23.379  13.198  -1.572  1.00  0.62           H  
ATOM   1225 2HE  MET A  82      23.290  14.045  -0.021  1.00  0.62           H  
ATOM   1226 3HE  MET A  82      22.595  14.777  -1.441  1.00  0.62           H  
ATOM   1227  N   ASN A  83      26.465  19.275   2.317  1.00  0.64           N  
ATOM   1228  CA  ASN A  83      27.326  20.445   2.164  1.00  0.64           C  
ATOM   1229  C   ASN A  83      28.810  20.102   2.073  1.00  0.64           C  
ATOM   1230  O   ASN A  83      29.235  19.056   2.563  1.00  0.64           O  
ATOM   1231  CB  ASN A  83      27.063  21.400   3.321  1.00  0.64           C  
ATOM   1232  CG  ASN A  83      25.631  21.892   3.310  1.00  0.64           C  
ATOM   1233  OD1 ASN A  83      25.092  22.204   2.235  1.00  0.64           O  
ATOM   1234  ND2 ASN A  83      25.023  21.976   4.468  1.00  0.64           N  
ATOM   1235  H   ASN A  83      26.499  18.769   3.204  1.00  0.64           H  
ATOM   1236  HA  ASN A  83      27.063  20.945   1.233  1.00  0.64           H  
ATOM   1237 1HB  ASN A  83      27.257  20.884   4.267  1.00  0.64           H  
ATOM   1238 2HB  ASN A  83      27.741  22.250   3.261  1.00  0.64           H  
ATOM   1239 1HD2 ASN A  83      24.079  22.298   4.523  1.00  0.64           H  
ATOM   1240 2HD2 ASN A  83      25.504  21.715   5.306  1.00  0.64           H  
ATOM   1241  N   SER A  84      29.595  21.013   1.478  1.00  0.66           N  
ATOM   1242  CA  SER A  84      31.054  20.888   1.374  1.00  0.66           C  
ATOM   1243  C   SER A  84      31.454  19.531   0.806  1.00  0.66           C  
ATOM   1244  O   SER A  84      32.317  18.839   1.351  1.00  0.66           O  
ATOM   1245  CB  SER A  84      31.690  21.105   2.730  1.00  0.66           C  
ATOM   1246  OG  SER A  84      31.401  22.388   3.219  1.00  0.66           O  
ATOM   1247  H   SER A  84      29.161  21.828   1.062  1.00  0.66           H  
ATOM   1248  HA  SER A  84      31.413  21.661   0.692  1.00  0.66           H  
ATOM   1249 1HB  SER A  84      31.329  20.360   3.431  1.00  0.66           H  
ATOM   1250 2HB  SER A  84      32.767  20.978   2.648  1.00  0.66           H  
ATOM   1251  HG  SER A  84      31.716  23.003   2.549  1.00  0.66           H  
ATOM   1252  N   LEU A  85      30.827  19.186  -0.310  1.00  0.68           N  
ATOM   1253  CA  LEU A  85      30.982  17.887  -0.955  1.00  0.68           C  
ATOM   1254  C   LEU A  85      32.368  17.533  -1.461  1.00  0.68           C  
ATOM   1255  O   LEU A  85      33.084  18.363  -2.025  1.00  0.68           O  
ATOM   1256  CB  LEU A  85      29.995  17.819  -2.109  1.00  0.68           C  
ATOM   1257  CG  LEU A  85      28.576  17.764  -1.675  1.00  0.68           C  
ATOM   1258  CD1 LEU A  85      27.674  17.859  -2.876  1.00  0.68           C  
ATOM   1259  CD2 LEU A  85      28.391  16.475  -0.924  1.00  0.68           C  
ATOM   1260  H   LEU A  85      30.166  19.863  -0.700  1.00  0.68           H  
ATOM   1261  HA  LEU A  85      30.704  17.127  -0.223  1.00  0.68           H  
ATOM   1262 1HB  LEU A  85      30.124  18.702  -2.738  1.00  0.68           H  
ATOM   1263 2HB  LEU A  85      30.211  16.937  -2.697  1.00  0.68           H  
ATOM   1264  HG  LEU A  85      28.353  18.610  -1.014  1.00  0.68           H  
ATOM   1265 1HD1 LEU A  85      26.646  17.823  -2.583  1.00  0.68           H  
ATOM   1266 2HD1 LEU A  85      27.866  18.806  -3.385  1.00  0.68           H  
ATOM   1267 3HD1 LEU A  85      27.885  17.029  -3.540  1.00  0.68           H  
ATOM   1268 1HD2 LEU A  85      27.409  16.399  -0.588  1.00  0.68           H  
ATOM   1269 2HD2 LEU A  85      28.616  15.634  -1.580  1.00  0.68           H  
ATOM   1270 3HD2 LEU A  85      29.065  16.451  -0.064  1.00  0.68           H  
ATOM   1271  N   LYS A  86      32.739  16.270  -1.275  1.00  0.70           N  
ATOM   1272  CA  LYS A  86      34.024  15.762  -1.740  1.00  0.70           C  
ATOM   1273  C   LYS A  86      33.791  14.770  -2.880  1.00  0.70           C  
ATOM   1274  O   LYS A  86      32.715  14.197  -2.967  1.00  0.70           O  
ATOM   1275  CB  LYS A  86      34.774  15.107  -0.565  1.00  0.70           C  
ATOM   1276  CG  LYS A  86      35.026  16.059   0.603  1.00  0.70           C  
ATOM   1277  CD  LYS A  86      35.962  17.202   0.186  1.00  0.70           C  
ATOM   1278  CE  LYS A  86      36.293  18.119   1.357  1.00  0.70           C  
ATOM   1279  NZ  LYS A  86      37.185  19.252   0.945  1.00  0.70           N  
ATOM   1280  H   LYS A  86      32.106  15.624  -0.777  1.00  0.70           H  
ATOM   1281  HA  LYS A  86      34.604  16.608  -2.090  1.00  0.70           H  
ATOM   1282 1HB  LYS A  86      34.175  14.274  -0.180  1.00  0.70           H  
ATOM   1283 2HB  LYS A  86      35.726  14.701  -0.887  1.00  0.70           H  
ATOM   1284 1HG  LYS A  86      34.074  16.485   0.937  1.00  0.70           H  
ATOM   1285 2HG  LYS A  86      35.469  15.512   1.432  1.00  0.70           H  
ATOM   1286 1HD  LYS A  86      36.887  16.788  -0.216  1.00  0.70           H  
ATOM   1287 2HD  LYS A  86      35.480  17.795  -0.596  1.00  0.70           H  
ATOM   1288 1HE  LYS A  86      35.362  18.528   1.758  1.00  0.70           H  
ATOM   1289 2HE  LYS A  86      36.790  17.542   2.135  1.00  0.70           H  
ATOM   1290 1HZ  LYS A  86      37.376  19.839   1.743  1.00  0.70           H  
ATOM   1291 2HZ  LYS A  86      38.053  18.886   0.579  1.00  0.70           H  
ATOM   1292 3HZ  LYS A  86      36.721  19.797   0.230  1.00  0.70           H  
ATOM   1293  N   PRO A  87      34.755  14.522  -3.779  1.00  0.71           N  
ATOM   1294  CA  PRO A  87      34.685  13.492  -4.813  1.00  0.71           C  
ATOM   1295  C   PRO A  87      34.264  12.129  -4.240  1.00  0.71           C  
ATOM   1296  O   PRO A  87      33.547  11.357  -4.887  1.00  0.71           O  
ATOM   1297  CB  PRO A  87      36.116  13.485  -5.342  1.00  0.71           C  
ATOM   1298  CG  PRO A  87      36.588  14.915  -5.139  1.00  0.71           C  
ATOM   1299  CD  PRO A  87      35.983  15.338  -3.820  1.00  0.71           C  
ATOM   1300  HA  PRO A  87      34.003  13.810  -5.609  1.00  0.71           H  
ATOM   1301 1HB  PRO A  87      36.720  12.745  -4.795  1.00  0.71           H  
ATOM   1302 2HB  PRO A  87      36.116  13.183  -6.401  1.00  0.71           H  
ATOM   1303 1HG  PRO A  87      37.688  14.957  -5.137  1.00  0.71           H  
ATOM   1304 2HG  PRO A  87      36.247  15.542  -5.980  1.00  0.71           H  
ATOM   1305 1HD  PRO A  87      36.656  15.099  -2.989  1.00  0.71           H  
ATOM   1306 2HD  PRO A  87      35.753  16.401  -3.884  1.00  0.71           H  
ATOM   1307  N   GLU A  88      34.641  11.881  -2.978  1.00  0.70           N  
ATOM   1308  CA  GLU A  88      34.348  10.653  -2.236  1.00  0.70           C  
ATOM   1309  C   GLU A  88      32.850  10.466  -1.982  1.00  0.70           C  
ATOM   1310  O   GLU A  88      32.403   9.363  -1.673  1.00  0.70           O  
ATOM   1311  CB  GLU A  88      35.092  10.650  -0.899  1.00  0.70           C  
ATOM   1312  CG  GLU A  88      36.611  10.563  -1.031  1.00  0.70           C  
ATOM   1313  CD  GLU A  88      37.334  10.583   0.300  1.00  0.70           C  
ATOM   1314  OE1 GLU A  88      36.687  10.729   1.310  1.00  0.70           O  
ATOM   1315  OE2 GLU A  88      38.536  10.451   0.300  1.00  0.70           O  
ATOM   1316  H   GLU A  88      35.203  12.570  -2.505  1.00  0.70           H  
ATOM   1317  HA  GLU A  88      34.696   9.807  -2.829  1.00  0.70           H  
ATOM   1318 1HB  GLU A  88      34.852  11.564  -0.352  1.00  0.70           H  
ATOM   1319 2HB  GLU A  88      34.755   9.808  -0.296  1.00  0.70           H  
ATOM   1320 1HG  GLU A  88      36.866   9.644  -1.557  1.00  0.70           H  
ATOM   1321 2HG  GLU A  88      36.953  11.403  -1.637  1.00  0.70           H  
ATOM   1322  N   ASP A  89      32.076  11.545  -2.095  1.00  0.68           N  
ATOM   1323  CA  ASP A  89      30.646  11.507  -1.854  1.00  0.68           C  
ATOM   1324  C   ASP A  89      29.877  11.089  -3.116  1.00  0.68           C  
ATOM   1325  O   ASP A  89      28.641  10.980  -3.080  1.00  0.68           O  
ATOM   1326  CB  ASP A  89      30.157  12.879  -1.351  1.00  0.68           C  
ATOM   1327  CG  ASP A  89      30.649  13.265   0.098  1.00  0.68           C  
ATOM   1328  OD1 ASP A  89      30.493  12.468   1.027  1.00  0.68           O  
ATOM   1329  OD2 ASP A  89      31.218  14.341   0.249  1.00  0.68           O  
ATOM   1330  H   ASP A  89      32.484  12.433  -2.378  1.00  0.68           H  
ATOM   1331  HA  ASP A  89      30.452  10.764  -1.085  1.00  0.68           H  
ATOM   1332 1HB  ASP A  89      30.491  13.649  -2.042  1.00  0.68           H  
ATOM   1333 2HB  ASP A  89      29.069  12.900  -1.360  1.00  0.68           H  
ATOM   1334  N   THR A  90      30.596  10.860  -4.237  1.00  0.65           N  
ATOM   1335  CA  THR A  90      29.936  10.377  -5.448  1.00  0.65           C  
ATOM   1336  C   THR A  90      29.315   9.026  -5.134  1.00  0.65           C  
ATOM   1337  O   THR A  90      30.012   8.104  -4.706  1.00  0.65           O  
ATOM   1338  CB  THR A  90      30.936  10.193  -6.606  1.00  0.65           C  
ATOM   1339  OG1 THR A  90      31.572  11.450  -6.925  1.00  0.65           O  
ATOM   1340  CG2 THR A  90      30.267   9.551  -7.841  1.00  0.65           C  
ATOM   1341  H   THR A  90      31.609  10.991  -4.257  1.00  0.65           H  
ATOM   1342  HA  THR A  90      29.155  11.077  -5.732  1.00  0.65           H  
ATOM   1343  HB  THR A  90      31.720   9.515  -6.270  1.00  0.65           H  
ATOM   1344  HG1 THR A  90      32.273  11.615  -6.242  1.00  0.65           H  
ATOM   1345 1HG2 THR A  90      31.013   9.407  -8.619  1.00  0.65           H  
ATOM   1346 2HG2 THR A  90      29.851   8.586  -7.557  1.00  0.65           H  
ATOM   1347 3HG2 THR A  90      29.483  10.153  -8.219  1.00  0.65           H  
ATOM   1348  N   ALA A  91      28.014   8.901  -5.350  1.00  0.62           N  
ATOM   1349  CA  ALA A  91      27.318   7.661  -5.005  1.00  0.62           C  
ATOM   1350  C   ALA A  91      25.866   7.687  -5.429  1.00  0.62           C  
ATOM   1351  O   ALA A  91      25.320   8.746  -5.759  1.00  0.62           O  
ATOM   1352  CB  ALA A  91      27.383   7.412  -3.516  1.00  0.62           C  
ATOM   1353  H   ALA A  91      27.518   9.693  -5.758  1.00  0.62           H  
ATOM   1354  HA  ALA A  91      27.802   6.840  -5.528  1.00  0.62           H  
ATOM   1355 1HB  ALA A  91      26.867   6.492  -3.288  1.00  0.62           H  
ATOM   1356 2HB  ALA A  91      28.401   7.340  -3.156  1.00  0.62           H  
ATOM   1357 3HB  ALA A  91      26.894   8.237  -3.033  1.00  0.62           H  
ATOM   1358  N   VAL A  92      25.221   6.528  -5.368  1.00  0.60           N  
ATOM   1359  CA  VAL A  92      23.781   6.520  -5.509  1.00  0.60           C  
ATOM   1360  C   VAL A  92      23.181   6.599  -4.113  1.00  0.60           C  
ATOM   1361  O   VAL A  92      23.604   5.894  -3.195  1.00  0.60           O  
ATOM   1362  CB  VAL A  92      23.254   5.280  -6.241  1.00  0.60           C  
ATOM   1363  CG1 VAL A  92      21.714   5.321  -6.295  1.00  0.60           C  
ATOM   1364  CG2 VAL A  92      23.807   5.264  -7.633  1.00  0.60           C  
ATOM   1365  H   VAL A  92      25.716   5.663  -5.150  1.00  0.60           H  
ATOM   1366  HA  VAL A  92      23.480   7.393  -6.072  1.00  0.60           H  
ATOM   1367  HB  VAL A  92      23.556   4.381  -5.701  1.00  0.60           H  
ATOM   1368 1HG1 VAL A  92      21.346   4.443  -6.818  1.00  0.60           H  
ATOM   1369 2HG1 VAL A  92      21.303   5.344  -5.294  1.00  0.60           H  
ATOM   1370 3HG1 VAL A  92      21.396   6.209  -6.828  1.00  0.60           H  
ATOM   1371 1HG2 VAL A  92      23.438   4.390  -8.163  1.00  0.60           H  
ATOM   1372 2HG2 VAL A  92      23.486   6.167  -8.152  1.00  0.60           H  
ATOM   1373 3HG2 VAL A  92      24.896   5.234  -7.595  1.00  0.60           H  
ATOM   1374  N   TYR A  93      22.252   7.509  -3.933  1.00  0.60           N  
ATOM   1375  CA  TYR A  93      21.605   7.686  -2.651  1.00  0.60           C  
ATOM   1376  C   TYR A  93      20.213   7.125  -2.744  1.00  0.60           C  
ATOM   1377  O   TYR A  93      19.569   7.261  -3.780  1.00  0.60           O  
ATOM   1378  CB  TYR A  93      21.584   9.166  -2.296  1.00  0.60           C  
ATOM   1379  CG  TYR A  93      22.967   9.738  -1.946  1.00  0.60           C  
ATOM   1380  CD1 TYR A  93      23.891   9.982  -2.955  1.00  0.60           C  
ATOM   1381  CD2 TYR A  93      23.290  10.063  -0.630  1.00  0.60           C  
ATOM   1382  CE1 TYR A  93      25.134  10.498  -2.652  1.00  0.60           C  
ATOM   1383  CE2 TYR A  93      24.533  10.606  -0.341  1.00  0.60           C  
ATOM   1384  CZ  TYR A  93      25.466  10.814  -1.368  1.00  0.60           C  
ATOM   1385  OH  TYR A  93      26.750  11.327  -1.109  1.00  0.60           O  
ATOM   1386  H   TYR A  93      21.963   8.067  -4.732  1.00  0.60           H  
ATOM   1387  HA  TYR A  93      22.151   7.136  -1.895  1.00  0.60           H  
ATOM   1388 1HB  TYR A  93      21.194   9.722  -3.145  1.00  0.60           H  
ATOM   1389 2HB  TYR A  93      20.916   9.332  -1.453  1.00  0.60           H  
ATOM   1390  HD1 TYR A  93      23.645   9.739  -3.992  1.00  0.60           H  
ATOM   1391  HD2 TYR A  93      22.566   9.889   0.169  1.00  0.60           H  
ATOM   1392  HE1 TYR A  93      25.866  10.654  -3.432  1.00  0.60           H  
ATOM   1393  HE2 TYR A  93      24.785  10.851   0.687  1.00  0.60           H  
ATOM   1394  HH  TYR A  93      27.339  11.182  -1.901  1.00  0.60           H  
ATOM   1395  N   TYR A  94      19.746   6.495  -1.677  1.00  0.62           N  
ATOM   1396  CA  TYR A  94      18.390   5.961  -1.661  1.00  0.62           C  
ATOM   1397  C   TYR A  94      17.660   6.344  -0.403  1.00  0.62           C  
ATOM   1398  O   TYR A  94      18.229   6.299   0.691  1.00  0.62           O  
ATOM   1399  CB  TYR A  94      18.377   4.429  -1.708  1.00  0.62           C  
ATOM   1400  CG  TYR A  94      18.973   3.761  -2.906  1.00  0.62           C  
ATOM   1401  CD1 TYR A  94      20.339   3.486  -2.958  1.00  0.62           C  
ATOM   1402  CD2 TYR A  94      18.146   3.388  -3.945  1.00  0.62           C  
ATOM   1403  CE1 TYR A  94      20.863   2.843  -4.064  1.00  0.62           C  
ATOM   1404  CE2 TYR A  94      18.664   2.755  -5.047  1.00  0.62           C  
ATOM   1405  CZ  TYR A  94      20.009   2.481  -5.116  1.00  0.62           C  
ATOM   1406  OH  TYR A  94      20.516   1.849  -6.231  1.00  0.62           O  
ATOM   1407  H   TYR A  94      20.351   6.399  -0.866  1.00  0.62           H  
ATOM   1408  HA  TYR A  94      17.831   6.369  -2.500  1.00  0.62           H  
ATOM   1409 1HB  TYR A  94      18.899   4.057  -0.835  1.00  0.62           H  
ATOM   1410 2HB  TYR A  94      17.344   4.104  -1.634  1.00  0.62           H  
ATOM   1411  HD1 TYR A  94      20.992   3.775  -2.131  1.00  0.62           H  
ATOM   1412  HD2 TYR A  94      17.072   3.601  -3.892  1.00  0.62           H  
ATOM   1413  HE1 TYR A  94      21.932   2.625  -4.116  1.00  0.62           H  
ATOM   1414  HE2 TYR A  94      18.003   2.470  -5.869  1.00  0.62           H  
ATOM   1415  HH  TYR A  94      19.816   1.749  -6.886  1.00  0.62           H  
ATOM   1416  N   CYS A  95      16.380   6.642  -0.531  1.00  0.66           N  
ATOM   1417  CA  CYS A  95      15.596   6.870   0.669  1.00  0.66           C  
ATOM   1418  C   CYS A  95      14.886   5.563   0.999  1.00  0.66           C  
ATOM   1419  O   CYS A  95      14.686   4.723   0.114  1.00  0.66           O  
ATOM   1420  CB  CYS A  95      14.609   8.022   0.486  1.00  0.66           C  
ATOM   1421  SG  CYS A  95      13.262   7.698  -0.636  1.00  0.66           S  
ATOM   1422  H   CYS A  95      15.967   6.694  -1.470  1.00  0.66           H  
ATOM   1423  HA  CYS A  95      16.257   7.133   1.489  1.00  0.66           H  
ATOM   1424 1HB  CYS A  95      14.218   8.321   1.435  1.00  0.66           H  
ATOM   1425 2HB  CYS A  95      15.163   8.862   0.093  1.00  0.66           H  
ATOM   1426  N   ASN A  96      14.451   5.420   2.240  1.00  0.72           N  
ATOM   1427  CA  ASN A  96      13.727   4.234   2.671  1.00  0.72           C  
ATOM   1428  C   ASN A  96      12.794   4.514   3.836  1.00  0.72           C  
ATOM   1429  O   ASN A  96      13.189   5.136   4.818  1.00  0.72           O  
ATOM   1430  CB  ASN A  96      14.712   3.153   3.091  1.00  0.72           C  
ATOM   1431  CG  ASN A  96      14.051   1.852   3.472  1.00  0.72           C  
ATOM   1432  OD1 ASN A  96      13.609   1.077   2.632  1.00  0.72           O  
ATOM   1433  ND2 ASN A  96      13.956   1.634   4.754  1.00  0.72           N  
ATOM   1434  H   ASN A  96      14.705   6.127   2.924  1.00  0.72           H  
ATOM   1435  HA  ASN A  96      13.124   3.882   1.840  1.00  0.72           H  
ATOM   1436 1HB  ASN A  96      15.389   2.974   2.285  1.00  0.72           H  
ATOM   1437 2HB  ASN A  96      15.302   3.511   3.934  1.00  0.72           H  
ATOM   1438 1HD2 ASN A  96      13.478   0.818   5.118  1.00  0.72           H  
ATOM   1439 2HD2 ASN A  96      14.318   2.305   5.398  1.00  0.72           H  
ATOM   1440  N   THR A  97      11.558   4.053   3.738  1.00  0.78           N  
ATOM   1441  CA  THR A  97      10.616   4.208   4.841  1.00  0.78           C  
ATOM   1442  C   THR A  97      10.209   2.845   5.337  1.00  0.78           C  
ATOM   1443  O   THR A  97       9.689   2.031   4.574  1.00  0.78           O  
ATOM   1444  CB  THR A  97       9.362   4.985   4.437  1.00  0.78           C  
ATOM   1445  OG1 THR A  97       9.725   6.286   4.009  1.00  0.78           O  
ATOM   1446  CG2 THR A  97       8.414   5.088   5.589  1.00  0.78           C  
ATOM   1447  H   THR A  97      11.291   3.541   2.894  1.00  0.78           H  
ATOM   1448  HA  THR A  97      11.104   4.737   5.656  1.00  0.78           H  
ATOM   1449  HB  THR A  97       8.867   4.463   3.617  1.00  0.78           H  
ATOM   1450  HG1 THR A  97      10.291   6.678   4.682  1.00  0.78           H  
ATOM   1451 1HG2 THR A  97       7.534   5.622   5.281  1.00  0.78           H  
ATOM   1452 2HG2 THR A  97       8.127   4.093   5.917  1.00  0.78           H  
ATOM   1453 3HG2 THR A  97       8.904   5.617   6.411  1.00  0.78           H  
ATOM   1454  N   GLY A  98      10.427   2.561   6.608  1.00  0.82           N  
ATOM   1455  CA  GLY A  98      10.071   1.213   7.037  1.00  0.82           C  
ATOM   1456  C   GLY A  98      10.869   0.202   6.203  1.00  0.82           C  
ATOM   1457  O   GLY A  98      12.099   0.169   6.261  1.00  0.82           O  
ATOM   1458  H   GLY A  98      10.819   3.274   7.231  1.00  0.82           H  
ATOM   1459 1HA  GLY A  98      10.300   1.089   8.095  1.00  0.82           H  
ATOM   1460 2HA  GLY A  98       9.001   1.051   6.907  1.00  0.82           H  
ATOM   1461  N   TYR A  99      10.151  -0.640   5.462  1.00  0.84           N  
ATOM   1462  CA  TYR A  99      10.739  -1.682   4.625  1.00  0.84           C  
ATOM   1463  C   TYR A  99      10.670  -1.355   3.124  1.00  0.84           C  
ATOM   1464  O   TYR A  99      10.881  -2.237   2.287  1.00  0.84           O  
ATOM   1465  CB  TYR A  99      10.005  -2.990   4.886  1.00  0.84           C  
ATOM   1466  CG  TYR A  99      10.094  -3.419   6.323  1.00  0.84           C  
ATOM   1467  CD1 TYR A  99       8.999  -3.238   7.154  1.00  0.84           C  
ATOM   1468  CD2 TYR A  99      11.261  -3.976   6.821  1.00  0.84           C  
ATOM   1469  CE1 TYR A  99       9.068  -3.616   8.479  1.00  0.84           C  
ATOM   1470  CE2 TYR A  99      11.331  -4.355   8.148  1.00  0.84           C  
ATOM   1471  CZ  TYR A  99      10.239  -4.177   8.975  1.00  0.84           C  
ATOM   1472  OH  TYR A  99      10.309  -4.556  10.298  1.00  0.84           O  
ATOM   1473  H   TYR A  99       9.146  -0.541   5.468  1.00  0.84           H  
ATOM   1474  HA  TYR A  99      11.790  -1.792   4.894  1.00  0.84           H  
ATOM   1475 1HB  TYR A  99       8.951  -2.877   4.620  1.00  0.84           H  
ATOM   1476 2HB  TYR A  99      10.424  -3.779   4.262  1.00  0.84           H  
ATOM   1477  HD1 TYR A  99       8.083  -2.796   6.759  1.00  0.84           H  
ATOM   1478  HD2 TYR A  99      12.122  -4.114   6.167  1.00  0.84           H  
ATOM   1479  HE1 TYR A  99       8.207  -3.474   9.132  1.00  0.84           H  
ATOM   1480  HE2 TYR A  99      12.247  -4.794   8.542  1.00  0.84           H  
ATOM   1481  HH  TYR A  99       9.469  -4.375  10.726  1.00  0.84           H  
ATOM   1482  N   PHE A 100      10.345  -0.106   2.786  1.00  0.81           N  
ATOM   1483  CA  PHE A 100      10.148   0.287   1.394  1.00  0.81           C  
ATOM   1484  C   PHE A 100      11.193   1.263   0.851  1.00  0.81           C  
ATOM   1485  O   PHE A 100      11.332   2.394   1.324  1.00  0.81           O  
ATOM   1486  CB  PHE A 100       8.783   0.929   1.279  1.00  0.81           C  
ATOM   1487  CG  PHE A 100       7.690   0.010   1.705  1.00  0.81           C  
ATOM   1488  CD1 PHE A 100       7.328  -0.046   3.051  1.00  0.81           C  
ATOM   1489  CD2 PHE A 100       7.036  -0.799   0.813  1.00  0.81           C  
ATOM   1490  CE1 PHE A 100       6.330  -0.888   3.483  1.00  0.81           C  
ATOM   1491  CE2 PHE A 100       6.045  -1.650   1.242  1.00  0.81           C  
ATOM   1492  CZ  PHE A 100       5.689  -1.693   2.581  1.00  0.81           C  
ATOM   1493  H   PHE A 100      10.196   0.586   3.516  1.00  0.81           H  
ATOM   1494  HA  PHE A 100      10.174  -0.612   0.778  1.00  0.81           H  
ATOM   1495 1HB  PHE A 100       8.747   1.805   1.922  1.00  0.81           H  
ATOM   1496 2HB  PHE A 100       8.593   1.244   0.253  1.00  0.81           H  
ATOM   1497  HD1 PHE A 100       7.846   0.598   3.763  1.00  0.81           H  
ATOM   1498  HD2 PHE A 100       7.314  -0.764  -0.243  1.00  0.81           H  
ATOM   1499  HE1 PHE A 100       6.053  -0.915   4.538  1.00  0.81           H  
ATOM   1500  HE2 PHE A 100       5.538  -2.293   0.524  1.00  0.81           H  
ATOM   1501  HZ  PHE A 100       4.899  -2.368   2.915  1.00  0.81           H  
ATOM   1502  N   TRP A 101      11.932   0.824  -0.163  1.00  0.77           N  
ATOM   1503  CA  TRP A 101      12.989   1.642  -0.768  1.00  0.77           C  
ATOM   1504  C   TRP A 101      12.473   2.527  -1.890  1.00  0.77           C  
ATOM   1505  O   TRP A 101      11.586   2.116  -2.642  1.00  0.77           O  
ATOM   1506  CB  TRP A 101      14.084   0.753  -1.350  1.00  0.77           C  
ATOM   1507  CG  TRP A 101      14.891   0.039  -0.327  1.00  0.77           C  
ATOM   1508  CD1 TRP A 101      14.697  -1.228   0.148  1.00  0.77           C  
ATOM   1509  CD2 TRP A 101      16.057   0.543   0.339  1.00  0.77           C  
ATOM   1510  NE1 TRP A 101      15.662  -1.535   1.070  1.00  0.77           N  
ATOM   1511  CE2 TRP A 101      16.502  -0.460   1.202  1.00  0.77           C  
ATOM   1512  CE3 TRP A 101      16.744   1.744   0.277  1.00  0.77           C  
ATOM   1513  CZ2 TRP A 101      17.615  -0.292   1.999  1.00  0.77           C  
ATOM   1514  CZ3 TRP A 101      17.851   1.917   1.073  1.00  0.77           C  
ATOM   1515  CH2 TRP A 101      18.279   0.921   1.914  1.00  0.77           C  
ATOM   1516  H   TRP A 101      11.771  -0.110  -0.513  1.00  0.77           H  
ATOM   1517  HA  TRP A 101      13.421   2.280   0.003  1.00  0.77           H  
ATOM   1518 1HB  TRP A 101      13.638   0.017  -2.014  1.00  0.77           H  
ATOM   1519 2HB  TRP A 101      14.759   1.370  -1.952  1.00  0.77           H  
ATOM   1520  HD1 TRP A 101      13.893  -1.895  -0.160  1.00  0.77           H  
ATOM   1521  HE1 TRP A 101      15.737  -2.409   1.570  1.00  0.77           H  
ATOM   1522  HE3 TRP A 101      16.396   2.534  -0.383  1.00  0.77           H  
ATOM   1523  HZ2 TRP A 101      17.970  -1.069   2.674  1.00  0.77           H  
ATOM   1524  HZ3 TRP A 101      18.366   2.863   1.019  1.00  0.77           H  
ATOM   1525  HH2 TRP A 101      19.157   1.080   2.530  1.00  0.77           H  
ATOM   1526  N   GLY A 102      13.057   3.714  -2.027  1.00  0.71           N  
ATOM   1527  CA  GLY A 102      12.749   4.597  -3.146  1.00  0.71           C  
ATOM   1528  C   GLY A 102      13.566   4.209  -4.369  1.00  0.71           C  
ATOM   1529  O   GLY A 102      14.352   3.263  -4.330  1.00  0.71           O  
ATOM   1530  H   GLY A 102      13.740   4.015  -1.333  1.00  0.71           H  
ATOM   1531 1HA  GLY A 102      11.694   4.528  -3.398  1.00  0.71           H  
ATOM   1532 2HA  GLY A 102      12.961   5.631  -2.870  1.00  0.71           H  
ATOM   1533  N   GLN A 103      13.383   4.947  -5.460  1.00  0.66           N  
ATOM   1534  CA  GLN A 103      14.072   4.666  -6.722  1.00  0.66           C  
ATOM   1535  C   GLN A 103      15.573   4.963  -6.759  1.00  0.66           C  
ATOM   1536  O   GLN A 103      16.288   4.413  -7.601  1.00  0.66           O  
ATOM   1537  CB  GLN A 103      13.379   5.423  -7.861  1.00  0.66           C  
ATOM   1538  CG  GLN A 103      13.510   6.963  -7.825  1.00  0.66           C  
ATOM   1539  CD  GLN A 103      12.676   7.613  -8.942  1.00  0.66           C  
ATOM   1540  OE1 GLN A 103      12.150   6.888  -9.796  1.00  0.66           O  
ATOM   1541  NE2 GLN A 103      12.537   8.944  -8.955  1.00  0.66           N  
ATOM   1542  H   GLN A 103      12.727   5.712  -5.418  1.00  0.66           H  
ATOM   1543  HA  GLN A 103      13.958   3.601  -6.918  1.00  0.66           H  
ATOM   1544 1HB  GLN A 103      13.787   5.083  -8.813  1.00  0.66           H  
ATOM   1545 2HB  GLN A 103      12.316   5.181  -7.859  1.00  0.66           H  
ATOM   1546 1HG  GLN A 103      13.161   7.325  -6.863  1.00  0.66           H  
ATOM   1547 2HG  GLN A 103      14.558   7.239  -7.972  1.00  0.66           H  
ATOM   1548 1HE2 GLN A 103      12.001   9.379  -9.680  1.00  0.66           H  
ATOM   1549 2HE2 GLN A 103      12.981   9.547  -8.255  1.00  0.66           H  
ATOM   1550  N   GLY A 104      16.051   5.836  -5.881  1.00  0.63           N  
ATOM   1551  CA  GLY A 104      17.456   6.205  -5.869  1.00  0.63           C  
ATOM   1552  C   GLY A 104      17.803   7.382  -6.778  1.00  0.63           C  
ATOM   1553  O   GLY A 104      17.210   7.559  -7.848  1.00  0.63           O  
ATOM   1554  H   GLY A 104      15.467   6.242  -5.148  1.00  0.63           H  
ATOM   1555 1HA  GLY A 104      17.710   6.458  -4.851  1.00  0.63           H  
ATOM   1556 2HA  GLY A 104      18.065   5.349  -6.142  1.00  0.63           H  
ATOM   1557  N   THR A 105      18.812   8.148  -6.365  1.00  0.61           N  
ATOM   1558  CA  THR A 105      19.328   9.277  -7.135  1.00  0.61           C  
ATOM   1559  C   THR A 105      20.837   9.162  -7.282  1.00  0.61           C  
ATOM   1560  O   THR A 105      21.513   8.678  -6.380  1.00  0.61           O  
ATOM   1561  CB  THR A 105      19.020  10.609  -6.427  1.00  0.61           C  
ATOM   1562  OG1 THR A 105      19.653  10.595  -5.148  1.00  0.61           O  
ATOM   1563  CG2 THR A 105      17.551  10.806  -6.248  1.00  0.61           C  
ATOM   1564  H   THR A 105      19.219   7.924  -5.459  1.00  0.61           H  
ATOM   1565  HA  THR A 105      18.878   9.272  -8.127  1.00  0.61           H  
ATOM   1566  HB  THR A 105      19.425  11.429  -7.013  1.00  0.61           H  
ATOM   1567  HG1 THR A 105      19.218   9.928  -4.589  1.00  0.61           H  
ATOM   1568 1HG2 THR A 105      17.357  11.746  -5.732  1.00  0.61           H  
ATOM   1569 2HG2 THR A 105      17.051  10.814  -7.216  1.00  0.61           H  
ATOM   1570 3HG2 THR A 105      17.184   9.986  -5.656  1.00  0.61           H  
ATOM   1571  N   GLN A 106      21.387   9.695  -8.362  1.00  0.60           N  
ATOM   1572  CA  GLN A 106      22.841   9.681  -8.520  1.00  0.60           C  
ATOM   1573  C   GLN A 106      23.440  11.051  -8.289  1.00  0.60           C  
ATOM   1574  O   GLN A 106      23.016  12.034  -8.907  1.00  0.60           O  
ATOM   1575  CB  GLN A 106      23.248   9.190  -9.919  1.00  0.60           C  
ATOM   1576  CG  GLN A 106      24.793   9.246 -10.224  1.00  0.60           C  
ATOM   1577  CD  GLN A 106      25.675   8.164  -9.528  1.00  0.60           C  
ATOM   1578  OE1 GLN A 106      25.449   6.962  -9.712  1.00  0.60           O  
ATOM   1579  NE2 GLN A 106      26.681   8.571  -8.760  1.00  0.60           N  
ATOM   1580  H   GLN A 106      20.802  10.091  -9.084  1.00  0.60           H  
ATOM   1581  HA  GLN A 106      23.272   9.007  -7.781  1.00  0.60           H  
ATOM   1582 1HB  GLN A 106      22.926   8.156 -10.043  1.00  0.60           H  
ATOM   1583 2HB  GLN A 106      22.738   9.786 -10.675  1.00  0.60           H  
ATOM   1584 1HG  GLN A 106      24.923   9.127 -11.298  1.00  0.60           H  
ATOM   1585 2HG  GLN A 106      25.175  10.225  -9.926  1.00  0.60           H  
ATOM   1586 1HE2 GLN A 106      27.264   7.893  -8.326  1.00  0.60           H  
ATOM   1587 2HE2 GLN A 106      26.866   9.556  -8.616  1.00  0.60           H  
ATOM   1588  N   VAL A 107      24.421  11.102  -7.404  1.00  0.62           N  
ATOM   1589  CA  VAL A 107      25.164  12.320  -7.141  1.00  0.62           C  
ATOM   1590  C   VAL A 107      26.595  12.134  -7.585  1.00  0.62           C  
ATOM   1591  O   VAL A 107      27.261  11.175  -7.178  1.00  0.62           O  
ATOM   1592  CB  VAL A 107      25.160  12.669  -5.647  1.00  0.62           C  
ATOM   1593  CG1 VAL A 107      26.027  13.918  -5.390  1.00  0.62           C  
ATOM   1594  CG2 VAL A 107      23.700  12.902  -5.170  1.00  0.62           C  
ATOM   1595  H   VAL A 107      24.681  10.251  -6.899  1.00  0.62           H  
ATOM   1596  HA  VAL A 107      24.725  13.142  -7.707  1.00  0.62           H  
ATOM   1597  HB  VAL A 107      25.592  11.864  -5.107  1.00  0.62           H  
ATOM   1598 1HG1 VAL A 107      26.029  14.157  -4.328  1.00  0.62           H  
ATOM   1599 2HG1 VAL A 107      27.045  13.720  -5.715  1.00  0.62           H  
ATOM   1600 3HG1 VAL A 107      25.642  14.747  -5.950  1.00  0.62           H  
ATOM   1601 1HG2 VAL A 107      23.698  13.137  -4.107  1.00  0.62           H  
ATOM   1602 2HG2 VAL A 107      23.264  13.730  -5.725  1.00  0.62           H  
ATOM   1603 3HG2 VAL A 107      23.105  12.002  -5.339  1.00  0.62           H  
ATOM   1604  N   THR A 108      27.064  13.037  -8.430  1.00  0.66           N  
ATOM   1605  CA  THR A 108      28.440  12.976  -8.885  1.00  0.66           C  
ATOM   1606  C   THR A 108      29.153  14.225  -8.434  1.00  0.66           C  
ATOM   1607  O   THR A 108      28.629  15.327  -8.600  1.00  0.66           O  
ATOM   1608  CB  THR A 108      28.550  12.805 -10.424  1.00  0.66           C  
ATOM   1609  OG1 THR A 108      27.905  11.590 -10.830  1.00  0.66           O  
ATOM   1610  CG2 THR A 108      30.017  12.740 -10.824  1.00  0.66           C  
ATOM   1611  H   THR A 108      26.449  13.790  -8.750  1.00  0.66           H  
ATOM   1612  HA  THR A 108      28.939  12.153  -8.406  1.00  0.66           H  
ATOM   1613  HB  THR A 108      28.069  13.645 -10.921  1.00  0.66           H  
ATOM   1614  HG1 THR A 108      28.092  11.428 -11.759  1.00  0.66           H  
ATOM   1615 1HG2 THR A 108      30.093  12.617 -11.902  1.00  0.66           H  
ATOM   1616 2HG2 THR A 108      30.525  13.656 -10.531  1.00  0.66           H  
ATOM   1617 3HG2 THR A 108      30.491  11.894 -10.326  1.00  0.66           H  
ATOM   1618  N   VAL A 109      30.325  14.063  -7.831  1.00  0.76           N  
ATOM   1619  CA  VAL A 109      31.067  15.229  -7.386  1.00  0.76           C  
ATOM   1620  C   VAL A 109      32.411  15.270  -8.103  1.00  0.76           C  
ATOM   1621  O   VAL A 109      33.168  14.297  -8.085  1.00  0.76           O  
ATOM   1622  CB  VAL A 109      31.282  15.202  -5.871  1.00  0.76           C  
ATOM   1623  CG1 VAL A 109      32.045  16.452  -5.453  1.00  0.76           C  
ATOM   1624  CG2 VAL A 109      29.957  15.077  -5.132  1.00  0.76           C  
ATOM   1625  H   VAL A 109      30.706  13.129  -7.676  1.00  0.76           H  
ATOM   1626  HA  VAL A 109      30.508  16.126  -7.638  1.00  0.76           H  
ATOM   1627  HB  VAL A 109      31.879  14.344  -5.615  1.00  0.76           H  
ATOM   1628 1HG1 VAL A 109      32.215  16.442  -4.389  1.00  0.76           H  
ATOM   1629 2HG1 VAL A 109      33.000  16.491  -5.972  1.00  0.76           H  
ATOM   1630 3HG1 VAL A 109      31.454  17.331  -5.711  1.00  0.76           H  
ATOM   1631 1HG2 VAL A 109      30.149  15.039  -4.064  1.00  0.76           H  
ATOM   1632 2HG2 VAL A 109      29.329  15.919  -5.356  1.00  0.76           H  
ATOM   1633 3HG2 VAL A 109      29.458  14.160  -5.436  1.00  0.76           H  
ATOM   1634  N   SER A 110      32.679  16.386  -8.765  1.00  0.95           N  
ATOM   1635  CA  SER A 110      33.895  16.564  -9.556  1.00  0.95           C  
ATOM   1636  C   SER A 110      34.728  17.753  -9.135  1.00  0.95           C  
ATOM   1637  O   SER A 110      34.224  18.717  -8.577  1.00  0.95           O  
ATOM   1638  CB  SER A 110      33.557  16.736 -11.020  1.00  0.95           C  
ATOM   1639  OG  SER A 110      34.716  17.045 -11.761  1.00  0.95           O  
ATOM   1640  H   SER A 110      31.985  17.138  -8.734  1.00  0.95           H  
ATOM   1641  HA  SER A 110      34.508  15.670  -9.443  1.00  0.95           H  
ATOM   1642 1HB  SER A 110      33.095  15.831 -11.410  1.00  0.95           H  
ATOM   1643 2HB  SER A 110      32.834  17.547 -11.119  1.00  0.95           H  
ATOM   1644  HG  SER A 110      34.405  17.605 -12.506  1.00  0.95           H  
ATOM   1645  N   SER A 111      36.022  17.714  -9.427  1.00  1.26           N  
ATOM   1646  CA  SER A 111      36.868  18.875  -9.156  1.00  1.26           C  
ATOM   1647  C   SER A 111      36.458  20.082 -10.019  1.00  1.26           C  
ATOM   1648  O   SER A 111      36.801  21.226  -9.700  1.00  1.26           O  
ATOM   1649  CB  SER A 111      38.318  18.532  -9.402  1.00  1.26           C  
ATOM   1650  OG  SER A 111      38.550  18.289 -10.761  1.00  1.26           O  
ATOM   1651  H   SER A 111      36.406  16.892  -9.876  1.00  1.26           H  
ATOM   1652  HA  SER A 111      36.749  19.151  -8.108  1.00  1.26           H  
ATOM   1653 1HB  SER A 111      38.944  19.358  -9.067  1.00  1.26           H  
ATOM   1654 2HB  SER A 111      38.593  17.655  -8.819  1.00  1.26           H  
ATOM   1655  HG  SER A 111      38.156  19.034 -11.230  1.00  1.26           H  
ATOM   1656  N   ALA A 112      35.726  19.811 -11.111  1.00  1.75           N  
ATOM   1657  CA  ALA A 112      35.224  20.832 -12.029  1.00  1.75           C  
ATOM   1658  C   ALA A 112      33.977  20.335 -12.759  1.00  1.75           C  
ATOM   1659  O   ALA A 112      33.811  19.138 -13.013  1.00  1.75           O  
ATOM   1660  CB  ALA A 112      36.293  21.217 -13.033  1.00  1.75           C  
ATOM   1661  H   ALA A 112      35.493  18.841 -11.293  1.00  1.75           H  
ATOM   1662  HA  ALA A 112      34.944  21.706 -11.452  1.00  1.75           H  
ATOM   1663 1HB  ALA A 112      35.903  21.989 -13.698  1.00  1.75           H  
ATOM   1664 2HB  ALA A 112      37.169  21.596 -12.507  1.00  1.75           H  
ATOM   1665 3HB  ALA A 112      36.570  20.342 -13.619  1.00  1.75           H  
ATOM   1666  N   ALA A 113      33.100  21.262 -13.128  1.00  2.47           N  
ATOM   1667  CA  ALA A 113      31.902  20.907 -13.879  1.00  2.47           C  
ATOM   1668  C   ALA A 113      32.252  20.340 -15.247  1.00  2.47           C  
ATOM   1669  O   ALA A 113      33.225  20.757 -15.874  1.00  2.47           O  
ATOM   1670  CB  ALA A 113      31.003  22.114 -14.041  1.00  2.47           C  
ATOM   1671  H   ALA A 113      33.267  22.231 -12.892  1.00  2.47           H  
ATOM   1672  HA  ALA A 113      31.368  20.137 -13.321  1.00  2.47           H  
ATOM   1673 1HB  ALA A 113      30.103  21.820 -14.585  1.00  2.47           H  
ATOM   1674 2HB  ALA A 113      30.728  22.500 -13.060  1.00  2.47           H  
ATOM   1675 3HB  ALA A 113      31.528  22.885 -14.602  1.00  2.47           H  
ATOM   1676  N   ALA A 114      31.444  19.394 -15.707  1.00  3.38           N  
ATOM   1677  CA  ALA A 114      31.601  18.810 -17.029  1.00  3.38           C  
ATOM   1678  C   ALA A 114      31.078  19.763 -18.080  1.00  3.38           C  
ATOM   1679  O   ALA A 114      30.167  20.549 -17.810  1.00  3.38           O  
ATOM   1680  CB  ALA A 114      30.862  17.486 -17.127  1.00  3.38           C  
ATOM   1681  H   ALA A 114      30.679  19.086 -15.128  1.00  3.38           H  
ATOM   1682  HA  ALA A 114      32.664  18.649 -17.209  1.00  3.38           H  
ATOM   1683 1HB  ALA A 114      31.002  17.063 -18.124  1.00  3.38           H  
ATOM   1684 2HB  ALA A 114      31.250  16.794 -16.382  1.00  3.38           H  
ATOM   1685 3HB  ALA A 114      29.797  17.645 -16.957  1.00  3.38           H  
ATOM   1686  N   LEU A 115      31.612  19.662 -19.287  1.00  4.37           N  
ATOM   1687  CA  LEU A 115      31.092  20.450 -20.390  1.00  4.37           C  
ATOM   1688  C   LEU A 115      30.187  19.578 -21.247  1.00  4.37           C  
ATOM   1689  O   LEU A 115      30.660  18.685 -21.953  1.00  4.37           O  
ATOM   1690  CB  LEU A 115      32.243  21.015 -21.218  1.00  4.37           C  
ATOM   1691  CG  LEU A 115      33.245  21.862 -20.426  1.00  4.37           C  
ATOM   1692  CD1 LEU A 115      34.346  22.336 -21.356  1.00  4.37           C  
ATOM   1693  CD2 LEU A 115      32.518  23.028 -19.776  1.00  4.37           C  
ATOM   1694  H   LEU A 115      32.374  19.020 -19.447  1.00  4.37           H  
ATOM   1695  HA  LEU A 115      30.502  21.274 -19.993  1.00  4.37           H  
ATOM   1696 1HB  LEU A 115      32.784  20.190 -21.677  1.00  4.37           H  
ATOM   1697 2HB  LEU A 115      31.825  21.638 -22.010  1.00  4.37           H  
ATOM   1698  HG  LEU A 115      33.704  21.251 -19.646  1.00  4.37           H  
ATOM   1699 1HD1 LEU A 115      35.068  22.928 -20.794  1.00  4.37           H  
ATOM   1700 2HD1 LEU A 115      34.848  21.473 -21.794  1.00  4.37           H  
ATOM   1701 3HD1 LEU A 115      33.915  22.946 -22.148  1.00  4.37           H  
ATOM   1702 1HD2 LEU A 115      33.228  23.627 -19.205  1.00  4.37           H  
ATOM   1703 2HD2 LEU A 115      32.058  23.646 -20.548  1.00  4.37           H  
ATOM   1704 3HD2 LEU A 115      31.743  22.648 -19.106  1.00  4.37           H  
ATOM   1705  N   GLU A 116      28.888  19.818 -21.135  1.00  5.25           N  
ATOM   1706  CA  GLU A 116      27.875  19.022 -21.811  1.00  5.25           C  
ATOM   1707  C   GLU A 116      26.911  19.925 -22.569  1.00  5.25           C  
ATOM   1708  O   GLU A 116      25.913  19.461 -23.121  1.00  5.25           O  
ATOM   1709  OXT GLU A 116      27.069  21.144 -22.513  1.00  5.25           O  
ATOM   1710  CB  GLU A 116      27.123  18.153 -20.792  1.00  5.25           C  
ATOM   1711  CG  GLU A 116      28.002  17.108 -20.076  1.00  5.25           C  
ATOM   1712  CD  GLU A 116      27.248  16.262 -19.066  1.00  5.25           C  
ATOM   1713  OE1 GLU A 116      26.086  16.514 -18.851  1.00  5.25           O  
ATOM   1714  OE2 GLU A 116      27.834  15.347 -18.533  1.00  5.25           O  
ATOM   1715  H   GLU A 116      28.594  20.575 -20.532  1.00  5.25           H  
ATOM   1716  HA  GLU A 116      28.365  18.368 -22.533  1.00  5.25           H  
ATOM   1717 1HB  GLU A 116      26.678  18.791 -20.028  1.00  5.25           H  
ATOM   1718 2HB  GLU A 116      26.312  17.624 -21.292  1.00  5.25           H  
ATOM   1719 1HG  GLU A 116      28.451  16.454 -20.822  1.00  5.25           H  
ATOM   1720 2HG  GLU A 116      28.808  17.626 -19.560  1.00  5.25           H  
TER    1721
ENDMDL

REMARK ID 657099 MODEL 4 2025-02-08_00000306_2_19
PFRMAT TS
TARGET 2025-02-08_00000306_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.672  -0.518  -0.386  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.434  -0.269   0.834  1.00  1.33           C  
ATOM      3  C   MET A   1       1.922   1.178   0.890  1.00  1.33           C  
ATOM      4  O   MET A   1       1.114   2.109   0.798  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.599  -1.247   0.930  1.00  1.33           C  
ATOM      6  CG  MET A   1       2.210  -2.706   1.091  1.00  1.33           C  
ATOM      7  SD  MET A   1       1.374  -3.029   2.654  1.00  1.33           S  
ATOM      8  CE  MET A   1       1.029  -4.772   2.516  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.840  -1.463  -0.698  1.00  1.33           H  
ATOM     10 2H   MET A   1      -0.313  -0.395  -0.203  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.964   0.127  -1.105  1.00  1.33           H  
ATOM     12  HA  MET A   1       0.774  -0.426   1.686  1.00  1.33           H  
ATOM     13 1HB  MET A   1       3.235  -1.156   0.050  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.188  -1.000   1.791  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.549  -2.999   0.277  1.00  1.33           H  
ATOM     16 2HG  MET A   1       3.105  -3.326   1.044  1.00  1.33           H  
ATOM     17 1HE  MET A   1       0.513  -5.113   3.414  1.00  1.33           H  
ATOM     18 2HE  MET A   1       0.399  -4.950   1.644  1.00  1.33           H  
ATOM     19 3HE  MET A   1       1.965  -5.320   2.406  1.00  1.33           H  
ATOM     20  N   VAL A   2       3.228   1.370   1.058  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.814   2.706   1.067  1.00  1.12           C  
ATOM     22  C   VAL A   2       5.172   2.681   0.385  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.963   1.753   0.567  1.00  1.12           O  
ATOM     24  CB  VAL A   2       3.926   3.251   2.508  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       4.744   2.358   3.292  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       4.541   4.678   2.540  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.856   0.588   1.158  1.00  1.12           H  
ATOM     28  HA  VAL A   2       3.163   3.367   0.507  1.00  1.12           H  
ATOM     29  HB  VAL A   2       2.952   3.275   2.938  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       4.807   2.713   4.321  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       4.293   1.372   3.275  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       5.738   2.321   2.856  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       4.592   5.023   3.571  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       5.547   4.665   2.119  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       3.920   5.360   1.969  1.00  1.12           H  
ATOM     36  N   GLN A   3       5.433   3.715  -0.396  1.00  0.94           N  
ATOM     37  CA  GLN A   3       6.702   3.852  -1.096  1.00  0.94           C  
ATOM     38  C   GLN A   3       7.451   5.074  -0.628  1.00  0.94           C  
ATOM     39  O   GLN A   3       6.916   6.185  -0.657  1.00  0.94           O  
ATOM     40  CB  GLN A   3       6.507   3.963  -2.613  1.00  0.94           C  
ATOM     41  CG  GLN A   3       7.827   4.189  -3.407  1.00  0.94           C  
ATOM     42  CD  GLN A   3       8.734   2.942  -3.461  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       8.318   1.908  -4.002  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       9.956   3.021  -2.912  1.00  0.94           N  
ATOM     45  H   GLN A   3       4.713   4.432  -0.487  1.00  0.94           H  
ATOM     46  HA  GLN A   3       7.317   2.979  -0.882  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       6.039   3.053  -2.986  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       5.834   4.794  -2.833  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       7.576   4.469  -4.428  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       8.392   4.991  -2.935  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3      10.562   2.225  -2.931  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3      10.287   3.880  -2.452  1.00  0.94           H  
ATOM     53  N   LEU A   4       8.671   4.866  -0.148  1.00  0.81           N  
ATOM     54  CA  LEU A   4       9.484   5.987   0.286  1.00  0.81           C  
ATOM     55  C   LEU A   4      10.501   6.337  -0.802  1.00  0.81           C  
ATOM     56  O   LEU A   4      11.086   5.440  -1.424  1.00  0.81           O  
ATOM     57  CB  LEU A   4      10.223   5.647   1.571  1.00  0.81           C  
ATOM     58  CG  LEU A   4       9.385   5.249   2.757  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      10.318   4.972   3.891  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       8.404   6.335   3.067  1.00  0.81           C  
ATOM     61  H   LEU A   4       9.044   3.927  -0.109  1.00  0.81           H  
ATOM     62  HA  LEU A   4       8.843   6.844   0.461  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      10.887   4.825   1.373  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      10.813   6.501   1.851  1.00  0.81           H  
ATOM     65  HG  LEU A   4       8.839   4.328   2.542  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       9.777   4.679   4.752  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      10.994   4.182   3.612  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      10.884   5.855   4.122  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       7.799   6.059   3.927  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       8.939   7.260   3.277  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       7.764   6.478   2.200  1.00  0.81           H  
ATOM     72  N   VAL A   5      10.694   7.634  -1.044  1.00  0.72           N  
ATOM     73  CA  VAL A   5      11.659   8.109  -2.039  1.00  0.72           C  
ATOM     74  C   VAL A   5      12.573   9.167  -1.446  1.00  0.72           C  
ATOM     75  O   VAL A   5      12.097  10.146  -0.872  1.00  0.72           O  
ATOM     76  CB  VAL A   5      10.942   8.694  -3.271  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      11.968   9.201  -4.277  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      10.022   7.637  -3.895  1.00  0.72           C  
ATOM     79  H   VAL A   5      10.139   8.307  -0.511  1.00  0.72           H  
ATOM     80  HA  VAL A   5      12.271   7.266  -2.363  1.00  0.72           H  
ATOM     81  HB  VAL A   5      10.343   9.550  -2.960  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      11.454   9.630  -5.135  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      12.595   9.965  -3.818  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      12.594   8.371  -4.608  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       9.512   8.064  -4.756  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      10.617   6.777  -4.211  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       9.282   7.317  -3.166  1.00  0.72           H  
ATOM     88  N   GLU A   6      13.882   8.995  -1.600  1.00  0.68           N  
ATOM     89  CA  GLU A   6      14.813   9.959  -1.027  1.00  0.68           C  
ATOM     90  C   GLU A   6      15.555  10.786  -2.069  1.00  0.68           C  
ATOM     91  O   GLU A   6      15.851  10.306  -3.167  1.00  0.68           O  
ATOM     92  CB  GLU A   6      15.817   9.249  -0.134  1.00  0.68           C  
ATOM     93  CG  GLU A   6      15.226   8.606   1.000  1.00  0.68           C  
ATOM     94  CD  GLU A   6      16.207   7.957   1.785  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      17.145   8.597   2.176  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      16.058   6.778   2.006  1.00  0.68           O  
ATOM     97  H   GLU A   6      14.229   8.193  -2.104  1.00  0.68           H  
ATOM     98  HA  GLU A   6      14.246  10.636  -0.407  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      16.370   8.505  -0.711  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      16.533   9.977   0.242  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      14.727   9.364   1.603  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      14.482   7.884   0.668  1.00  0.68           H  
ATOM    103  N   SER A   7      15.893  12.017  -1.685  1.00  0.67           N  
ATOM    104  CA  SER A   7      16.675  12.917  -2.524  1.00  0.67           C  
ATOM    105  C   SER A   7      17.531  13.917  -1.738  1.00  0.67           C  
ATOM    106  O   SER A   7      17.360  14.106  -0.528  1.00  0.67           O  
ATOM    107  CB  SER A   7      15.738  13.670  -3.435  1.00  0.67           C  
ATOM    108  OG  SER A   7      14.894  14.519  -2.703  1.00  0.67           O  
ATOM    109  H   SER A   7      15.535  12.341  -0.789  1.00  0.67           H  
ATOM    110  HA  SER A   7      17.346  12.309  -3.133  1.00  0.67           H  
ATOM    111 1HB  SER A   7      16.313  14.253  -4.151  1.00  0.67           H  
ATOM    112 2HB  SER A   7      15.138  12.958  -4.001  1.00  0.67           H  
ATOM    113  HG  SER A   7      14.424  13.954  -2.074  1.00  0.67           H  
ATOM    114  N   GLY A   8      18.438  14.597  -2.454  1.00  0.69           N  
ATOM    115  CA  GLY A   8      19.321  15.589  -1.836  1.00  0.69           C  
ATOM    116  C   GLY A   8      20.707  15.013  -1.563  1.00  0.69           C  
ATOM    117  O   GLY A   8      21.226  14.227  -2.355  1.00  0.69           O  
ATOM    118  H   GLY A   8      18.528  14.405  -3.441  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      19.409  16.456  -2.491  1.00  0.69           H  
ATOM    120 2HA  GLY A   8      18.883  15.941  -0.902  1.00  0.69           H  
ATOM    121  N   GLY A   9      21.317  15.452  -0.469  1.00  0.71           N  
ATOM    122  CA  GLY A   9      22.678  15.056  -0.080  1.00  0.71           C  
ATOM    123  C   GLY A   9      23.748  15.480  -1.079  1.00  0.71           C  
ATOM    124  O   GLY A   9      23.759  16.634  -1.511  1.00  0.71           O  
ATOM    125  H   GLY A   9      20.791  16.088   0.135  1.00  0.71           H  
ATOM    126 1HA  GLY A   9      22.898  15.475   0.899  1.00  0.71           H  
ATOM    127 2HA  GLY A   9      22.713  13.974   0.031  1.00  0.71           H  
ATOM    128  N   GLY A  10      24.632  14.551  -1.472  1.00  0.74           N  
ATOM    129  CA  GLY A  10      25.701  14.873  -2.413  1.00  0.74           C  
ATOM    130  C   GLY A  10      26.988  15.329  -1.722  1.00  0.74           C  
ATOM    131  O   GLY A  10      27.193  15.070  -0.532  1.00  0.74           O  
ATOM    132  H   GLY A  10      24.585  13.592  -1.126  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      25.909  13.991  -3.020  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      25.357  15.650  -3.095  1.00  0.74           H  
ATOM    135  N   LEU A  11      27.880  15.952  -2.502  1.00  0.77           N  
ATOM    136  CA  LEU A  11      29.204  16.364  -2.029  1.00  0.77           C  
ATOM    137  C   LEU A  11      29.205  17.752  -1.406  1.00  0.77           C  
ATOM    138  O   LEU A  11      28.777  18.729  -2.027  1.00  0.77           O  
ATOM    139  CB  LEU A  11      30.229  16.338  -3.173  1.00  0.77           C  
ATOM    140  CG  LEU A  11      31.670  16.826  -2.792  1.00  0.77           C  
ATOM    141  CD1 LEU A  11      32.292  15.885  -1.769  1.00  0.77           C  
ATOM    142  CD2 LEU A  11      32.531  16.884  -4.037  1.00  0.77           C  
ATOM    143  H   LEU A  11      27.631  16.143  -3.461  1.00  0.77           H  
ATOM    144  HA  LEU A  11      29.526  15.657  -1.272  1.00  0.77           H  
ATOM    145 1HB  LEU A  11      30.313  15.318  -3.542  1.00  0.77           H  
ATOM    146 2HB  LEU A  11      29.866  16.971  -3.981  1.00  0.77           H  
ATOM    147  HG  LEU A  11      31.611  17.819  -2.345  1.00  0.77           H  
ATOM    148 1HD1 LEU A  11      33.286  16.237  -1.505  1.00  0.77           H  
ATOM    149 2HD1 LEU A  11      31.679  15.862  -0.882  1.00  0.77           H  
ATOM    150 3HD1 LEU A  11      32.361  14.888  -2.191  1.00  0.77           H  
ATOM    151 1HD2 LEU A  11      33.511  17.223  -3.751  1.00  0.77           H  
ATOM    152 2HD2 LEU A  11      32.599  15.888  -4.480  1.00  0.77           H  
ATOM    153 3HD2 LEU A  11      32.091  17.575  -4.758  1.00  0.77           H  
ATOM    154  N   VAL A  12      29.694  17.819  -0.178  1.00  0.78           N  
ATOM    155  CA  VAL A  12      29.762  19.054   0.586  1.00  0.78           C  
ATOM    156  C   VAL A  12      31.123  19.203   1.261  1.00  0.78           C  
ATOM    157  O   VAL A  12      31.735  18.217   1.679  1.00  0.78           O  
ATOM    158  CB  VAL A  12      28.657  19.031   1.634  1.00  0.78           C  
ATOM    159  CG1 VAL A  12      28.936  17.928   2.536  1.00  0.78           C  
ATOM    160  CG2 VAL A  12      28.532  20.349   2.393  1.00  0.78           C  
ATOM    161  H   VAL A  12      30.003  16.947   0.255  1.00  0.78           H  
ATOM    162  HA  VAL A  12      29.606  19.894  -0.089  1.00  0.78           H  
ATOM    163  HB  VAL A  12      27.738  18.824   1.141  1.00  0.78           H  
ATOM    164 1HG1 VAL A  12      28.158  17.860   3.236  1.00  0.78           H  
ATOM    165 2HG1 VAL A  12      28.993  17.004   1.969  1.00  0.78           H  
ATOM    166 3HG1 VAL A  12      29.880  18.108   3.045  1.00  0.78           H  
ATOM    167 1HG2 VAL A  12      27.724  20.274   3.114  1.00  0.78           H  
ATOM    168 2HG2 VAL A  12      29.449  20.570   2.919  1.00  0.78           H  
ATOM    169 3HG2 VAL A  12      28.311  21.152   1.693  1.00  0.78           H  
ATOM    170  N   GLN A  13      31.603  20.430   1.342  1.00  0.77           N  
ATOM    171  CA  GLN A  13      32.850  20.692   2.037  1.00  0.77           C  
ATOM    172  C   GLN A  13      32.643  20.652   3.551  1.00  0.77           C  
ATOM    173  O   GLN A  13      31.618  21.123   4.055  1.00  0.77           O  
ATOM    174  CB  GLN A  13      33.456  22.019   1.610  1.00  0.77           C  
ATOM    175  CG  GLN A  13      34.857  22.258   2.179  1.00  0.77           C  
ATOM    176  CD  GLN A  13      35.528  23.484   1.609  1.00  0.77           C  
ATOM    177  OE1 GLN A  13      34.864  24.398   1.103  1.00  0.77           O  
ATOM    178  NE2 GLN A  13      36.860  23.519   1.669  1.00  0.77           N  
ATOM    179  H   GLN A  13      31.079  21.196   0.947  1.00  0.77           H  
ATOM    180  HA  GLN A  13      33.552  19.911   1.767  1.00  0.77           H  
ATOM    181 1HB  GLN A  13      33.523  22.060   0.524  1.00  0.77           H  
ATOM    182 2HB  GLN A  13      32.815  22.836   1.938  1.00  0.77           H  
ATOM    183 1HG  GLN A  13      34.783  22.391   3.260  1.00  0.77           H  
ATOM    184 2HG  GLN A  13      35.476  21.390   1.957  1.00  0.77           H  
ATOM    185 1HE2 GLN A  13      37.360  24.302   1.306  1.00  0.77           H  
ATOM    186 2HE2 GLN A  13      37.379  22.741   2.087  1.00  0.77           H  
ATOM    187  N   ALA A  14      33.606  20.078   4.258  1.00  0.75           N  
ATOM    188  CA  ALA A  14      33.565  19.970   5.705  1.00  0.75           C  
ATOM    189  C   ALA A  14      33.328  21.341   6.307  1.00  0.75           C  
ATOM    190  O   ALA A  14      33.906  22.340   5.874  1.00  0.75           O  
ATOM    191  CB  ALA A  14      34.863  19.369   6.229  1.00  0.75           C  
ATOM    192  H   ALA A  14      34.394  19.701   3.757  1.00  0.75           H  
ATOM    193  HA  ALA A  14      32.729  19.330   5.984  1.00  0.75           H  
ATOM    194 1HB  ALA A  14      34.803  19.288   7.314  1.00  0.75           H  
ATOM    195 2HB  ALA A  14      35.005  18.380   5.792  1.00  0.75           H  
ATOM    196 3HB  ALA A  14      35.694  20.011   5.954  1.00  0.75           H  
ATOM    197  N   GLY A  15      32.455  21.374   7.305  1.00  0.72           N  
ATOM    198  CA  GLY A  15      32.050  22.586   7.997  1.00  0.72           C  
ATOM    199  C   GLY A  15      30.774  23.178   7.390  1.00  0.72           C  
ATOM    200  O   GLY A  15      30.142  24.048   7.996  1.00  0.72           O  
ATOM    201  H   GLY A  15      32.051  20.497   7.617  1.00  0.72           H  
ATOM    202 1HA  GLY A  15      31.884  22.356   9.049  1.00  0.72           H  
ATOM    203 2HA  GLY A  15      32.855  23.317   7.948  1.00  0.72           H  
ATOM    204  N   GLY A  16      30.373  22.679   6.216  1.00  0.69           N  
ATOM    205  CA  GLY A  16      29.181  23.150   5.523  1.00  0.69           C  
ATOM    206  C   GLY A  16      27.930  22.383   5.935  1.00  0.69           C  
ATOM    207  O   GLY A  16      27.885  21.757   7.005  1.00  0.69           O  
ATOM    208  H   GLY A  16      30.942  21.977   5.740  1.00  0.69           H  
ATOM    209 1HA  GLY A  16      29.042  24.212   5.718  1.00  0.69           H  
ATOM    210 2HA  GLY A  16      29.335  23.041   4.449  1.00  0.69           H  
ATOM    211  N   SER A  17      26.906  22.423   5.079  1.00  0.65           N  
ATOM    212  CA  SER A  17      25.641  21.780   5.417  1.00  0.65           C  
ATOM    213  C   SER A  17      24.921  21.175   4.224  1.00  0.65           C  
ATOM    214  O   SER A  17      25.111  21.595   3.080  1.00  0.65           O  
ATOM    215  CB  SER A  17      24.715  22.803   6.051  1.00  0.65           C  
ATOM    216  OG  SER A  17      24.395  23.817   5.138  1.00  0.65           O  
ATOM    217  H   SER A  17      27.000  22.924   4.207  1.00  0.65           H  
ATOM    218  HA  SER A  17      25.843  20.981   6.130  1.00  0.65           H  
ATOM    219 1HB  SER A  17      23.803  22.303   6.380  1.00  0.65           H  
ATOM    220 2HB  SER A  17      25.188  23.232   6.932  1.00  0.65           H  
ATOM    221  HG  SER A  17      23.967  23.377   4.400  1.00  0.65           H  
ATOM    222  N   LEU A  18      24.078  20.194   4.535  1.00  0.63           N  
ATOM    223  CA  LEU A  18      23.216  19.493   3.587  1.00  0.63           C  
ATOM    224  C   LEU A  18      21.796  19.270   4.055  1.00  0.63           C  
ATOM    225  O   LEU A  18      21.472  19.389   5.239  1.00  0.63           O  
ATOM    226  CB  LEU A  18      23.785  18.136   3.194  1.00  0.63           C  
ATOM    227  CG  LEU A  18      25.060  18.158   2.414  1.00  0.63           C  
ATOM    228  CD1 LEU A  18      25.567  16.795   2.327  1.00  0.63           C  
ATOM    229  CD2 LEU A  18      24.774  18.717   1.041  1.00  0.63           C  
ATOM    230  H   LEU A  18      24.029  19.937   5.523  1.00  0.63           H  
ATOM    231  HA  LEU A  18      23.166  20.099   2.684  1.00  0.63           H  
ATOM    232 1HB  LEU A  18      23.973  17.572   4.080  1.00  0.63           H  
ATOM    233 2HB  LEU A  18      23.045  17.598   2.601  1.00  0.63           H  
ATOM    234  HG  LEU A  18      25.802  18.764   2.909  1.00  0.63           H  
ATOM    235 1HD1 LEU A  18      26.485  16.773   1.750  1.00  0.63           H  
ATOM    236 2HD1 LEU A  18      25.755  16.434   3.336  1.00  0.63           H  
ATOM    237 3HD1 LEU A  18      24.841  16.167   1.845  1.00  0.63           H  
ATOM    238 1HD2 LEU A  18      25.668  18.726   0.432  1.00  0.63           H  
ATOM    239 2HD2 LEU A  18      24.026  18.101   0.552  1.00  0.63           H  
ATOM    240 3HD2 LEU A  18      24.395  19.736   1.137  1.00  0.63           H  
ATOM    241  N   ARG A  19      20.937  18.933   3.104  1.00  0.61           N  
ATOM    242  CA  ARG A  19      19.583  18.549   3.449  1.00  0.61           C  
ATOM    243  C   ARG A  19      19.163  17.327   2.633  1.00  0.61           C  
ATOM    244  O   ARG A  19      19.433  17.240   1.424  1.00  0.61           O  
ATOM    245  CB  ARG A  19      18.590  19.694   3.217  1.00  0.61           C  
ATOM    246  CG  ARG A  19      17.149  19.382   3.647  1.00  0.61           C  
ATOM    247  CD  ARG A  19      16.222  20.527   3.425  1.00  0.61           C  
ATOM    248  NE  ARG A  19      16.512  21.675   4.279  1.00  0.61           N  
ATOM    249  CZ  ARG A  19      15.842  22.847   4.222  1.00  0.61           C  
ATOM    250  NH1 ARG A  19      14.852  23.004   3.365  1.00  0.61           N  
ATOM    251  NH2 ARG A  19      16.179  23.834   5.028  1.00  0.61           N  
ATOM    252  H   ARG A  19      21.239  18.904   2.140  1.00  0.61           H  
ATOM    253  HA  ARG A  19      19.553  18.283   4.503  1.00  0.61           H  
ATOM    254 1HB  ARG A  19      18.915  20.570   3.775  1.00  0.61           H  
ATOM    255 2HB  ARG A  19      18.572  19.959   2.163  1.00  0.61           H  
ATOM    256 1HG  ARG A  19      16.770  18.534   3.079  1.00  0.61           H  
ATOM    257 2HG  ARG A  19      17.142  19.134   4.712  1.00  0.61           H  
ATOM    258 1HD  ARG A  19      16.292  20.849   2.388  1.00  0.61           H  
ATOM    259 2HD  ARG A  19      15.206  20.206   3.633  1.00  0.61           H  
ATOM    260  HE  ARG A  19      17.285  21.605   4.960  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19      14.595  22.247   2.747  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19      14.352  23.880   3.325  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19      16.943  23.702   5.685  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19      15.684  24.711   4.992  1.00  0.61           H  
ATOM    265  N   LEU A  20      18.526  16.385   3.322  1.00  0.60           N  
ATOM    266  CA  LEU A  20      17.929  15.204   2.718  1.00  0.60           C  
ATOM    267  C   LEU A  20      16.417  15.292   2.825  1.00  0.60           C  
ATOM    268  O   LEU A  20      15.882  15.819   3.807  1.00  0.60           O  
ATOM    269  CB  LEU A  20      18.422  13.920   3.386  1.00  0.60           C  
ATOM    270  CG  LEU A  20      19.894  13.664   3.324  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      20.240  12.455   4.105  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      20.244  13.450   1.951  1.00  0.60           C  
ATOM    273  H   LEU A  20      18.427  16.517   4.329  1.00  0.60           H  
ATOM    274  HA  LEU A  20      18.196  15.172   1.662  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      18.133  13.939   4.422  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      17.924  13.078   2.906  1.00  0.60           H  
ATOM    277  HG  LEU A  20      20.432  14.513   3.716  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      21.311  12.275   4.031  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      19.971  12.602   5.125  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      19.696  11.602   3.702  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      21.309  13.257   1.864  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      19.681  12.599   1.577  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      19.969  14.326   1.398  1.00  0.60           H  
ATOM    284  N   SER A  21      15.729  14.723   1.848  1.00  0.62           N  
ATOM    285  CA  SER A  21      14.271  14.713   1.859  1.00  0.62           C  
ATOM    286  C   SER A  21      13.691  13.367   1.483  1.00  0.62           C  
ATOM    287  O   SER A  21      14.042  12.792   0.453  1.00  0.62           O  
ATOM    288  CB  SER A  21      13.748  15.754   0.891  1.00  0.62           C  
ATOM    289  OG  SER A  21      12.353  15.719   0.812  1.00  0.62           O  
ATOM    290  H   SER A  21      16.237  14.330   1.054  1.00  0.62           H  
ATOM    291  HA  SER A  21      13.928  14.958   2.864  1.00  0.62           H  
ATOM    292 1HB  SER A  21      14.075  16.734   1.216  1.00  0.62           H  
ATOM    293 2HB  SER A  21      14.177  15.581  -0.096  1.00  0.62           H  
ATOM    294  HG  SER A  21      12.039  15.600   1.717  1.00  0.62           H  
ATOM    295  N   CYS A  22      12.826  12.855   2.359  1.00  0.66           N  
ATOM    296  CA  CYS A  22      12.149  11.576   2.170  1.00  0.66           C  
ATOM    297  C   CYS A  22      10.656  11.759   1.956  1.00  0.66           C  
ATOM    298  O   CYS A  22       9.941  12.230   2.843  1.00  0.66           O  
ATOM    299  CB  CYS A  22      12.365  10.667   3.373  1.00  0.66           C  
ATOM    300  SG  CYS A  22      11.531   9.053   3.245  1.00  0.66           S  
ATOM    301  H   CYS A  22      12.612  13.393   3.188  1.00  0.66           H  
ATOM    302  HA  CYS A  22      12.569  11.090   1.295  1.00  0.66           H  
ATOM    303 1HB  CYS A  22      13.427  10.491   3.487  1.00  0.66           H  
ATOM    304 2HB  CYS A  22      12.014  11.163   4.278  1.00  0.66           H  
ATOM    305  N   ALA A  23      10.197  11.434   0.762  1.00  0.73           N  
ATOM    306  CA  ALA A  23       8.800  11.596   0.417  1.00  0.73           C  
ATOM    307  C   ALA A  23       8.100  10.278   0.565  1.00  0.73           C  
ATOM    308  O   ALA A  23       8.705   9.229   0.333  1.00  0.73           O  
ATOM    309  CB  ALA A  23       8.658  12.115  -0.998  1.00  0.73           C  
ATOM    310  H   ALA A  23      10.844  11.044   0.081  1.00  0.73           H  
ATOM    311  HA  ALA A  23       8.345  12.294   1.113  1.00  0.73           H  
ATOM    312 1HB  ALA A  23       7.599  12.236  -1.232  1.00  0.73           H  
ATOM    313 2HB  ALA A  23       9.164  13.073  -1.082  1.00  0.73           H  
ATOM    314 3HB  ALA A  23       9.108  11.406  -1.690  1.00  0.73           H  
ATOM    315  N   ALA A  24       6.815  10.308   0.882  1.00  0.84           N  
ATOM    316  CA  ALA A  24       6.094   9.055   0.963  1.00  0.84           C  
ATOM    317  C   ALA A  24       4.735   9.114   0.287  1.00  0.84           C  
ATOM    318  O   ALA A  24       4.002  10.097   0.401  1.00  0.84           O  
ATOM    319  CB  ALA A  24       5.913   8.698   2.415  1.00  0.84           C  
ATOM    320  H   ALA A  24       6.359  11.190   1.128  1.00  0.84           H  
ATOM    321  HA  ALA A  24       6.682   8.292   0.468  1.00  0.84           H  
ATOM    322 1HB  ALA A  24       5.398   7.743   2.499  1.00  0.84           H  
ATOM    323 2HB  ALA A  24       6.878   8.644   2.898  1.00  0.84           H  
ATOM    324 3HB  ALA A  24       5.321   9.481   2.874  1.00  0.84           H  
ATOM    325  N   SER A  25       4.377   8.013  -0.363  1.00  0.96           N  
ATOM    326  CA  SER A  25       3.066   7.875  -0.996  1.00  0.96           C  
ATOM    327  C   SER A  25       2.413   6.560  -0.600  1.00  0.96           C  
ATOM    328  O   SER A  25       3.113   5.582  -0.334  1.00  0.96           O  
ATOM    329  CB  SER A  25       3.204   7.956  -2.500  1.00  0.96           C  
ATOM    330  OG  SER A  25       3.711   9.204  -2.897  1.00  0.96           O  
ATOM    331  H   SER A  25       5.069   7.264  -0.442  1.00  0.96           H  
ATOM    332  HA  SER A  25       2.424   8.689  -0.656  1.00  0.96           H  
ATOM    333 1HB  SER A  25       3.866   7.162  -2.848  1.00  0.96           H  
ATOM    334 2HB  SER A  25       2.230   7.795  -2.960  1.00  0.96           H  
ATOM    335  HG  SER A  25       3.166   9.864  -2.454  1.00  0.96           H  
ATOM    336  N   GLY A  26       1.075   6.499  -0.645  1.00  1.09           N  
ATOM    337  CA  GLY A  26       0.381   5.277  -0.227  1.00  1.09           C  
ATOM    338  C   GLY A  26      -0.262   5.472   1.150  1.00  1.09           C  
ATOM    339  O   GLY A  26      -1.100   6.359   1.318  1.00  1.09           O  
ATOM    340  H   GLY A  26       0.541   7.315  -0.906  1.00  1.09           H  
ATOM    341 1HA  GLY A  26      -0.388   5.024  -0.958  1.00  1.09           H  
ATOM    342 2HA  GLY A  26       1.078   4.444  -0.194  1.00  1.09           H  
ATOM    343  N   MET A  27       0.117   4.627   2.111  1.00  1.20           N  
ATOM    344  CA  MET A  27      -0.432   4.629   3.481  1.00  1.20           C  
ATOM    345  C   MET A  27      -0.500   6.018   4.109  1.00  1.20           C  
ATOM    346  O   MET A  27       0.194   6.954   3.698  1.00  1.20           O  
ATOM    347  CB  MET A  27       0.438   3.801   4.431  1.00  1.20           C  
ATOM    348  CG  MET A  27       0.486   2.324   4.188  1.00  1.20           C  
ATOM    349  SD  MET A  27       1.550   1.480   5.374  1.00  1.20           S  
ATOM    350  CE  MET A  27       1.566  -0.159   4.712  1.00  1.20           C  
ATOM    351  H   MET A  27       0.783   3.904   1.841  1.00  1.20           H  
ATOM    352  HA  MET A  27      -1.442   4.222   3.448  1.00  1.20           H  
ATOM    353 1HB  MET A  27       1.454   4.182   4.403  1.00  1.20           H  
ATOM    354 2HB  MET A  27       0.084   3.943   5.451  1.00  1.20           H  
ATOM    355 1HG  MET A  27      -0.515   1.906   4.259  1.00  1.20           H  
ATOM    356 2HG  MET A  27       0.853   2.138   3.215  1.00  1.20           H  
ATOM    357 1HE  MET A  27       2.157  -0.805   5.350  1.00  1.20           H  
ATOM    358 2HE  MET A  27       0.547  -0.541   4.656  1.00  1.20           H  
ATOM    359 3HE  MET A  27       2.000  -0.133   3.729  1.00  1.20           H  
ATOM    360  N   ALA A  28      -1.306   6.133   5.174  1.00  1.26           N  
ATOM    361  CA  ALA A  28      -1.525   7.402   5.869  1.00  1.26           C  
ATOM    362  C   ALA A  28      -0.289   7.849   6.637  1.00  1.26           C  
ATOM    363  O   ALA A  28      -0.206   7.776   7.863  1.00  1.26           O  
ATOM    364  CB  ALA A  28      -2.693   7.279   6.831  1.00  1.26           C  
ATOM    365  H   ALA A  28      -1.822   5.321   5.479  1.00  1.26           H  
ATOM    366  HA  ALA A  28      -1.753   8.161   5.120  1.00  1.26           H  
ATOM    367 1HB  ALA A  28      -2.864   8.238   7.321  1.00  1.26           H  
ATOM    368 2HB  ALA A  28      -3.590   6.988   6.284  1.00  1.26           H  
ATOM    369 3HB  ALA A  28      -2.465   6.523   7.582  1.00  1.26           H  
ATOM    370  N   PHE A  29       0.658   8.349   5.872  1.00  1.25           N  
ATOM    371  CA  PHE A  29       1.960   8.794   6.315  1.00  1.25           C  
ATOM    372  C   PHE A  29       1.884   9.775   7.469  1.00  1.25           C  
ATOM    373  O   PHE A  29       2.675   9.706   8.407  1.00  1.25           O  
ATOM    374  CB  PHE A  29       2.700   9.410   5.152  1.00  1.25           C  
ATOM    375  CG  PHE A  29       4.054   9.792   5.486  1.00  1.25           C  
ATOM    376  CD1 PHE A  29       4.985   8.803   5.585  1.00  1.25           C  
ATOM    377  CD2 PHE A  29       4.433  11.111   5.671  1.00  1.25           C  
ATOM    378  CE1 PHE A  29       6.264   9.083   5.860  1.00  1.25           C  
ATOM    379  CE2 PHE A  29       5.742  11.414   5.952  1.00  1.25           C  
ATOM    380  CZ  PHE A  29       6.668  10.385   6.046  1.00  1.25           C  
ATOM    381  H   PHE A  29       0.472   8.337   4.871  1.00  1.25           H  
ATOM    382  HA  PHE A  29       2.519   7.918   6.647  1.00  1.25           H  
ATOM    383 1HB  PHE A  29       2.734   8.700   4.321  1.00  1.25           H  
ATOM    384 2HB  PHE A  29       2.171  10.298   4.802  1.00  1.25           H  
ATOM    385  HD1 PHE A  29       4.677   7.767   5.430  1.00  1.25           H  
ATOM    386  HD2 PHE A  29       3.686  11.900   5.585  1.00  1.25           H  
ATOM    387  HE1 PHE A  29       6.949   8.268   5.918  1.00  1.25           H  
ATOM    388  HE2 PHE A  29       6.045  12.451   6.091  1.00  1.25           H  
ATOM    389  HZ  PHE A  29       7.708  10.596   6.260  1.00  1.25           H  
ATOM    390  N   SER A  30       0.921  10.686   7.415  1.00  1.18           N  
ATOM    391  CA  SER A  30       0.779  11.737   8.418  1.00  1.18           C  
ATOM    392  C   SER A  30       0.576  11.229   9.857  1.00  1.18           C  
ATOM    393  O   SER A  30       0.750  11.997  10.804  1.00  1.18           O  
ATOM    394  CB  SER A  30      -0.377  12.637   8.040  1.00  1.18           C  
ATOM    395  OG  SER A  30      -1.591  11.945   8.087  1.00  1.18           O  
ATOM    396  H   SER A  30       0.284  10.663   6.632  1.00  1.18           H  
ATOM    397  HA  SER A  30       1.693  12.333   8.401  1.00  1.18           H  
ATOM    398 1HB  SER A  30      -0.411  13.475   8.732  1.00  1.18           H  
ATOM    399 2HB  SER A  30      -0.218  13.043   7.041  1.00  1.18           H  
ATOM    400  HG  SER A  30      -1.561  11.428   8.898  1.00  1.18           H  
ATOM    401  N   ILE A  31       0.200   9.956  10.034  1.00  1.06           N  
ATOM    402  CA  ILE A  31       0.024   9.402  11.374  1.00  1.06           C  
ATOM    403  C   ILE A  31       1.028   8.273  11.658  1.00  1.06           C  
ATOM    404  O   ILE A  31       0.892   7.549  12.648  1.00  1.06           O  
ATOM    405  CB  ILE A  31      -1.415   8.899  11.588  1.00  1.06           C  
ATOM    406  CG1 ILE A  31      -1.741   7.802  10.591  1.00  1.06           C  
ATOM    407  CG2 ILE A  31      -2.398  10.051  11.445  1.00  1.06           C  
ATOM    408  CD1 ILE A  31      -3.027   7.072  10.873  1.00  1.06           C  
ATOM    409  H   ILE A  31       0.067   9.340   9.229  1.00  1.06           H  
ATOM    410  HA  ILE A  31       0.206  10.192  12.099  1.00  1.06           H  
ATOM    411  HB  ILE A  31      -1.501   8.473  12.587  1.00  1.06           H  
ATOM    412 1HG1 ILE A  31      -1.820   8.251   9.613  1.00  1.06           H  
ATOM    413 2HG1 ILE A  31      -0.920   7.081  10.575  1.00  1.06           H  
ATOM    414 1HG2 ILE A  31      -3.411   9.688  11.612  1.00  1.06           H  
ATOM    415 2HG2 ILE A  31      -2.162  10.822  12.180  1.00  1.06           H  
ATOM    416 3HG2 ILE A  31      -2.329  10.469  10.449  1.00  1.06           H  
ATOM    417 1HD1 ILE A  31      -3.188   6.314  10.108  1.00  1.06           H  
ATOM    418 2HD1 ILE A  31      -2.966   6.595  11.850  1.00  1.06           H  
ATOM    419 3HD1 ILE A  31      -3.854   7.778  10.863  1.00  1.06           H  
ATOM    420  N   SER A  32       2.045   8.142  10.799  1.00  0.93           N  
ATOM    421  CA  SER A  32       3.075   7.115  10.939  1.00  0.93           C  
ATOM    422  C   SER A  32       4.399   7.711  11.404  1.00  0.93           C  
ATOM    423  O   SER A  32       4.648   8.910  11.244  1.00  0.93           O  
ATOM    424  CB  SER A  32       3.299   6.401   9.615  1.00  0.93           C  
ATOM    425  OG  SER A  32       2.156   5.683   9.209  1.00  0.93           O  
ATOM    426  H   SER A  32       2.114   8.774  10.003  1.00  0.93           H  
ATOM    427  HA  SER A  32       2.743   6.387  11.680  1.00  0.93           H  
ATOM    428 1HB  SER A  32       3.560   7.137   8.852  1.00  0.93           H  
ATOM    429 2HB  SER A  32       4.146   5.721   9.710  1.00  0.93           H  
ATOM    430  HG  SER A  32       1.454   6.333   9.067  1.00  0.93           H  
ATOM    431  N   ARG A  33       5.257   6.879  11.989  1.00  0.82           N  
ATOM    432  CA  ARG A  33       6.576   7.354  12.402  1.00  0.82           C  
ATOM    433  C   ARG A  33       7.577   7.247  11.257  1.00  0.82           C  
ATOM    434  O   ARG A  33       7.432   6.379  10.383  1.00  0.82           O  
ATOM    435  CB  ARG A  33       7.087   6.585  13.610  1.00  0.82           C  
ATOM    436  CG  ARG A  33       6.260   6.773  14.869  1.00  0.82           C  
ATOM    437  CD  ARG A  33       6.847   6.070  16.039  1.00  0.82           C  
ATOM    438  NE  ARG A  33       6.057   6.281  17.246  1.00  0.82           N  
ATOM    439  CZ  ARG A  33       6.342   5.753  18.453  1.00  0.82           C  
ATOM    440  NH1 ARG A  33       7.396   4.981  18.606  1.00  0.82           N  
ATOM    441  NH2 ARG A  33       5.559   6.009  19.487  1.00  0.82           N  
ATOM    442  H   ARG A  33       5.004   5.909  12.127  1.00  0.82           H  
ATOM    443  HA  ARG A  33       6.496   8.404  12.686  1.00  0.82           H  
ATOM    444 1HB  ARG A  33       7.123   5.521  13.383  1.00  0.82           H  
ATOM    445 2HB  ARG A  33       8.108   6.910  13.836  1.00  0.82           H  
ATOM    446 1HG  ARG A  33       6.190   7.823  15.097  1.00  0.82           H  
ATOM    447 2HG  ARG A  33       5.258   6.377  14.701  1.00  0.82           H  
ATOM    448 1HD  ARG A  33       6.889   5.000  15.840  1.00  0.82           H  
ATOM    449 2HD  ARG A  33       7.854   6.447  16.219  1.00  0.82           H  
ATOM    450  HE  ARG A  33       5.236   6.866  17.174  1.00  0.82           H  
ATOM    451 1HH1 ARG A  33       7.994   4.782  17.817  1.00  0.82           H  
ATOM    452 2HH1 ARG A  33       7.605   4.586  19.511  1.00  0.82           H  
ATOM    453 1HH2 ARG A  33       4.747   6.601  19.372  1.00  0.82           H  
ATOM    454 2HH2 ARG A  33       5.770   5.612  20.391  1.00  0.82           H  
ATOM    455  N   MET A  34       8.575   8.135  11.280  1.00  0.73           N  
ATOM    456  CA  MET A  34       9.681   8.142  10.326  1.00  0.73           C  
ATOM    457  C   MET A  34      11.045   8.237  10.996  1.00  0.73           C  
ATOM    458  O   MET A  34      11.285   9.068  11.875  1.00  0.73           O  
ATOM    459  CB  MET A  34       9.507   9.275   9.316  1.00  0.73           C  
ATOM    460  CG  MET A  34      10.690   9.505   8.334  1.00  0.73           C  
ATOM    461  SD  MET A  34      11.025   8.190   7.243  1.00  0.73           S  
ATOM    462  CE  MET A  34       9.661   8.179   6.215  1.00  0.73           C  
ATOM    463  H   MET A  34       8.577   8.835  12.021  1.00  0.73           H  
ATOM    464  HA  MET A  34       9.656   7.204   9.783  1.00  0.73           H  
ATOM    465 1HB  MET A  34       8.616   9.084   8.717  1.00  0.73           H  
ATOM    466 2HB  MET A  34       9.344  10.193   9.840  1.00  0.73           H  
ATOM    467 1HG  MET A  34      10.482  10.353   7.731  1.00  0.73           H  
ATOM    468 2HG  MET A  34      11.600   9.712   8.900  1.00  0.73           H  
ATOM    469 1HE  MET A  34       9.763   7.385   5.497  1.00  0.73           H  
ATOM    470 2HE  MET A  34       8.802   8.004   6.833  1.00  0.73           H  
ATOM    471 3HE  MET A  34       9.575   9.135   5.700  1.00  0.73           H  
ATOM    472  N   GLU A  35      11.954   7.394  10.549  1.00  0.66           N  
ATOM    473  CA  GLU A  35      13.313   7.373  11.050  1.00  0.66           C  
ATOM    474  C   GLU A  35      14.328   7.637   9.962  1.00  0.66           C  
ATOM    475  O   GLU A  35      14.095   7.353   8.785  1.00  0.66           O  
ATOM    476  CB  GLU A  35      13.658   6.023  11.683  1.00  0.66           C  
ATOM    477  CG  GLU A  35      12.946   5.647  12.937  1.00  0.66           C  
ATOM    478  CD  GLU A  35      13.395   4.279  13.506  1.00  0.66           C  
ATOM    479  OE1 GLU A  35      13.780   3.419  12.727  1.00  0.66           O  
ATOM    480  OE2 GLU A  35      13.349   4.097  14.716  1.00  0.66           O  
ATOM    481  H   GLU A  35      11.683   6.727   9.832  1.00  0.66           H  
ATOM    482  HA  GLU A  35      13.421   8.149  11.799  1.00  0.66           H  
ATOM    483 1HB  GLU A  35      13.442   5.262  10.976  1.00  0.66           H  
ATOM    484 2HB  GLU A  35      14.721   5.985  11.875  1.00  0.66           H  
ATOM    485 1HG  GLU A  35      13.201   6.402  13.631  1.00  0.66           H  
ATOM    486 2HG  GLU A  35      11.869   5.661  12.781  1.00  0.66           H  
ATOM    487  N   TRP A  36      15.467   8.175  10.371  1.00  0.62           N  
ATOM    488  CA  TRP A  36      16.603   8.303   9.487  1.00  0.62           C  
ATOM    489  C   TRP A  36      17.760   7.528  10.066  1.00  0.62           C  
ATOM    490  O   TRP A  36      18.116   7.711  11.236  1.00  0.62           O  
ATOM    491  CB  TRP A  36      17.040   9.743   9.337  1.00  0.62           C  
ATOM    492  CG  TRP A  36      16.113  10.605   8.627  1.00  0.62           C  
ATOM    493  CD1 TRP A  36      15.094  11.316   9.165  1.00  0.62           C  
ATOM    494  CD2 TRP A  36      16.116  10.894   7.213  1.00  0.62           C  
ATOM    495  NE1 TRP A  36      14.463  12.025   8.197  1.00  0.62           N  
ATOM    496  CE2 TRP A  36      15.078  11.783   6.986  1.00  0.62           C  
ATOM    497  CE3 TRP A  36      16.922  10.475   6.134  1.00  0.62           C  
ATOM    498  CZ2 TRP A  36      14.805  12.282   5.726  1.00  0.62           C  
ATOM    499  CZ3 TRP A  36      16.648  10.972   4.870  1.00  0.62           C  
ATOM    500  CH2 TRP A  36      15.619  11.855   4.672  1.00  0.62           C  
ATOM    501  H   TRP A  36      15.548   8.467  11.338  1.00  0.62           H  
ATOM    502  HA  TRP A  36      16.350   7.893   8.514  1.00  0.62           H  
ATOM    503 1HB  TRP A  36      17.206  10.171  10.329  1.00  0.62           H  
ATOM    504 2HB  TRP A  36      17.996   9.763   8.815  1.00  0.62           H  
ATOM    505  HD1 TRP A  36      14.826  11.322  10.222  1.00  0.62           H  
ATOM    506  HE1 TRP A  36      13.681  12.632   8.357  1.00  0.62           H  
ATOM    507  HE3 TRP A  36      17.743   9.772   6.293  1.00  0.62           H  
ATOM    508  HZ2 TRP A  36      13.998  12.979   5.547  1.00  0.62           H  
ATOM    509  HZ3 TRP A  36      17.272  10.641   4.034  1.00  0.62           H  
ATOM    510  HH2 TRP A  36      15.435  12.227   3.666  1.00  0.62           H  
ATOM    511  N   HIS A  37      18.390   6.733   9.221  1.00  0.61           N  
ATOM    512  CA  HIS A  37      19.528   5.907   9.587  1.00  0.61           C  
ATOM    513  C   HIS A  37      20.716   6.212   8.715  1.00  0.61           C  
ATOM    514  O   HIS A  37      20.572   6.649   7.574  1.00  0.61           O  
ATOM    515  CB  HIS A  37      19.185   4.424   9.470  1.00  0.61           C  
ATOM    516  CG  HIS A  37      18.218   3.916  10.490  1.00  0.61           C  
ATOM    517  ND1 HIS A  37      18.577   3.033  11.490  1.00  0.61           N  
ATOM    518  CD2 HIS A  37      16.926   4.193  10.688  1.00  0.61           C  
ATOM    519  CE1 HIS A  37      17.520   2.774  12.239  1.00  0.61           C  
ATOM    520  NE2 HIS A  37      16.505   3.459  11.768  1.00  0.61           N  
ATOM    521  H   HIS A  37      18.019   6.664   8.272  1.00  0.61           H  
ATOM    522  HA  HIS A  37      19.810   6.113  10.615  1.00  0.61           H  
ATOM    523 1HB  HIS A  37      18.775   4.238   8.485  1.00  0.61           H  
ATOM    524 2HB  HIS A  37      20.102   3.841   9.556  1.00  0.61           H  
ATOM    525  HD2 HIS A  37      16.339   4.872  10.100  1.00  0.61           H  
ATOM    526  HE1 HIS A  37      17.491   2.111  13.102  1.00  0.61           H  
ATOM    527  HE2 HIS A  37      15.541   3.462  12.152  1.00  0.61           H  
ATOM    528  N   ARG A  38      21.893   5.970   9.249  1.00  0.63           N  
ATOM    529  CA  ARG A  38      23.125   6.198   8.522  1.00  0.63           C  
ATOM    530  C   ARG A  38      24.020   4.976   8.451  1.00  0.63           C  
ATOM    531  O   ARG A  38      24.195   4.256   9.438  1.00  0.63           O  
ATOM    532  CB  ARG A  38      23.858   7.329   9.177  1.00  0.63           C  
ATOM    533  CG  ARG A  38      25.074   7.704   8.558  1.00  0.63           C  
ATOM    534  CD  ARG A  38      25.659   8.868   9.208  1.00  0.63           C  
ATOM    535  NE  ARG A  38      26.127   8.639  10.529  1.00  0.63           N  
ATOM    536  CZ  ARG A  38      26.705   9.611  11.229  1.00  0.63           C  
ATOM    537  NH1 ARG A  38      26.824  10.802  10.647  1.00  0.63           N  
ATOM    538  NH2 ARG A  38      27.150   9.375  12.456  1.00  0.63           N  
ATOM    539  H   ARG A  38      21.930   5.638  10.212  1.00  0.63           H  
ATOM    540  HA  ARG A  38      22.878   6.493   7.504  1.00  0.63           H  
ATOM    541 1HB  ARG A  38      23.229   8.203   9.150  1.00  0.63           H  
ATOM    542 2HB  ARG A  38      24.058   7.089  10.225  1.00  0.63           H  
ATOM    543 1HG  ARG A  38      25.790   6.884   8.592  1.00  0.63           H  
ATOM    544 2HG  ARG A  38      24.834   7.957   7.531  1.00  0.63           H  
ATOM    545 1HD  ARG A  38      26.492   9.251   8.611  1.00  0.63           H  
ATOM    546 2HD  ARG A  38      24.907   9.618   9.294  1.00  0.63           H  
ATOM    547  HE  ARG A  38      26.024   7.718  10.955  1.00  0.63           H  
ATOM    548 1HH1 ARG A  38      26.455  10.960   9.696  1.00  0.63           H  
ATOM    549 2HH1 ARG A  38      27.298  11.593  11.103  1.00  0.63           H  
ATOM    550 1HH2 ARG A  38      27.031   8.431  12.874  1.00  0.63           H  
ATOM    551 2HH2 ARG A  38      27.595  10.111  12.983  1.00  0.63           H  
ATOM    552  N   GLN A  39      24.576   4.714   7.271  1.00  0.67           N  
ATOM    553  CA  GLN A  39      25.464   3.577   7.141  1.00  0.67           C  
ATOM    554  C   GLN A  39      26.715   3.872   6.336  1.00  0.67           C  
ATOM    555  O   GLN A  39      26.660   4.123   5.127  1.00  0.67           O  
ATOM    556  CB  GLN A  39      24.691   2.441   6.499  1.00  0.67           C  
ATOM    557  CG  GLN A  39      25.408   1.140   6.425  1.00  0.67           C  
ATOM    558  CD  GLN A  39      24.466   0.027   6.024  1.00  0.67           C  
ATOM    559  OE1 GLN A  39      23.417   0.259   5.391  1.00  0.67           O  
ATOM    560  NE2 GLN A  39      24.821  -1.191   6.408  1.00  0.67           N  
ATOM    561  H   GLN A  39      24.360   5.290   6.459  1.00  0.67           H  
ATOM    562  HA  GLN A  39      25.781   3.266   8.136  1.00  0.67           H  
ATOM    563 1HB  GLN A  39      23.787   2.298   7.037  1.00  0.67           H  
ATOM    564 2HB  GLN A  39      24.422   2.727   5.483  1.00  0.67           H  
ATOM    565 1HG  GLN A  39      26.218   1.204   5.698  1.00  0.67           H  
ATOM    566 2HG  GLN A  39      25.817   0.908   7.413  1.00  0.67           H  
ATOM    567 1HE2 GLN A  39      24.257  -1.985   6.183  1.00  0.67           H  
ATOM    568 2HE2 GLN A  39      25.692  -1.304   6.945  1.00  0.67           H  
ATOM    569  N   ALA A  40      27.850   3.843   7.018  1.00  0.71           N  
ATOM    570  CA  ALA A  40      29.122   4.041   6.357  1.00  0.71           C  
ATOM    571  C   ALA A  40      29.479   2.689   5.752  1.00  0.71           C  
ATOM    572  O   ALA A  40      29.119   1.676   6.355  1.00  0.71           O  
ATOM    573  CB  ALA A  40      30.181   4.524   7.327  1.00  0.71           C  
ATOM    574  H   ALA A  40      27.825   3.654   8.011  1.00  0.71           H  
ATOM    575  HA  ALA A  40      28.994   4.785   5.582  1.00  0.71           H  
ATOM    576 1HB  ALA A  40      31.128   4.652   6.806  1.00  0.71           H  
ATOM    577 2HB  ALA A  40      29.871   5.482   7.754  1.00  0.71           H  
ATOM    578 3HB  ALA A  40      30.300   3.798   8.115  1.00  0.71           H  
ATOM    579  N   PRO A  41      30.180   2.609   4.619  1.00  0.74           N  
ATOM    580  CA  PRO A  41      30.582   1.353   4.028  1.00  0.74           C  
ATOM    581  C   PRO A  41      31.314   0.481   5.034  1.00  0.74           C  
ATOM    582  O   PRO A  41      32.211   0.944   5.737  1.00  0.74           O  
ATOM    583  CB  PRO A  41      31.520   1.818   2.908  1.00  0.74           C  
ATOM    584  CG  PRO A  41      31.001   3.193   2.532  1.00  0.74           C  
ATOM    585  CD  PRO A  41      30.566   3.812   3.846  1.00  0.74           C  
ATOM    586  HA  PRO A  41      29.695   0.838   3.628  1.00  0.74           H  
ATOM    587 1HB  PRO A  41      32.558   1.835   3.273  1.00  0.74           H  
ATOM    588 2HB  PRO A  41      31.488   1.104   2.073  1.00  0.74           H  
ATOM    589 1HG  PRO A  41      31.793   3.771   2.029  1.00  0.74           H  
ATOM    590 2HG  PRO A  41      30.171   3.100   1.814  1.00  0.74           H  
ATOM    591 1HD  PRO A  41      31.391   4.352   4.334  1.00  0.74           H  
ATOM    592 2HD  PRO A  41      29.704   4.456   3.625  1.00  0.74           H  
ATOM    593  N   GLY A  42      30.923  -0.788   5.089  1.00  0.77           N  
ATOM    594  CA  GLY A  42      31.523  -1.787   5.974  1.00  0.77           C  
ATOM    595  C   GLY A  42      30.895  -1.849   7.373  1.00  0.77           C  
ATOM    596  O   GLY A  42      31.153  -2.793   8.124  1.00  0.77           O  
ATOM    597  H   GLY A  42      30.171  -1.084   4.485  1.00  0.77           H  
ATOM    598 1HA  GLY A  42      31.446  -2.767   5.504  1.00  0.77           H  
ATOM    599 2HA  GLY A  42      32.587  -1.574   6.073  1.00  0.77           H  
ATOM    600  N   ASN A  43      30.071  -0.858   7.716  1.00  0.76           N  
ATOM    601  CA  ASN A  43      29.444  -0.773   9.033  1.00  0.76           C  
ATOM    602  C   ASN A  43      27.954  -1.098   9.049  1.00  0.76           C  
ATOM    603  O   ASN A  43      27.302  -1.179   7.999  1.00  0.76           O  
ATOM    604  CB  ASN A  43      29.711   0.583   9.659  1.00  0.76           C  
ATOM    605  CG  ASN A  43      31.171   0.758  10.029  1.00  0.76           C  
ATOM    606  OD1 ASN A  43      31.794  -0.171  10.558  1.00  0.76           O  
ATOM    607  ND2 ASN A  43      31.724   1.916   9.774  1.00  0.76           N  
ATOM    608  H   ASN A  43      29.879  -0.103   7.055  1.00  0.76           H  
ATOM    609  HA  ASN A  43      29.920  -1.516   9.673  1.00  0.76           H  
ATOM    610 1HB  ASN A  43      29.432   1.365   8.952  1.00  0.76           H  
ATOM    611 2HB  ASN A  43      29.094   0.712  10.548  1.00  0.76           H  
ATOM    612 1HD2 ASN A  43      32.685   2.072  10.003  1.00  0.76           H  
ATOM    613 2HD2 ASN A  43      31.193   2.645   9.354  1.00  0.76           H  
ATOM    614  N   GLU A  44      27.437  -1.295  10.264  1.00  0.74           N  
ATOM    615  CA  GLU A  44      26.020  -1.521  10.523  1.00  0.74           C  
ATOM    616  C   GLU A  44      25.289  -0.183  10.596  1.00  0.74           C  
ATOM    617  O   GLU A  44      25.907   0.848  10.861  1.00  0.74           O  
ATOM    618  CB  GLU A  44      25.831  -2.298  11.825  1.00  0.74           C  
ATOM    619  CG  GLU A  44      26.421  -3.709  11.804  1.00  0.74           C  
ATOM    620  CD  GLU A  44      26.201  -4.474  13.093  1.00  0.74           C  
ATOM    621  OE1 GLU A  44      25.843  -3.865  14.073  1.00  0.74           O  
ATOM    622  OE2 GLU A  44      26.391  -5.668  13.090  1.00  0.74           O  
ATOM    623  H   GLU A  44      28.062  -1.252  11.057  1.00  0.74           H  
ATOM    624  HA  GLU A  44      25.598  -2.098   9.699  1.00  0.74           H  
ATOM    625 1HB  GLU A  44      26.295  -1.750  12.645  1.00  0.74           H  
ATOM    626 2HB  GLU A  44      24.766  -2.379  12.049  1.00  0.74           H  
ATOM    627 1HG  GLU A  44      25.967  -4.265  10.984  1.00  0.74           H  
ATOM    628 2HG  GLU A  44      27.490  -3.637  11.606  1.00  0.74           H  
ATOM    629  N   ARG A  45      23.986  -0.203  10.347  1.00  0.71           N  
ATOM    630  CA  ARG A  45      23.164   1.005  10.397  1.00  0.71           C  
ATOM    631  C   ARG A  45      23.054   1.631  11.791  1.00  0.71           C  
ATOM    632  O   ARG A  45      22.819   0.932  12.781  1.00  0.71           O  
ATOM    633  CB  ARG A  45      21.777   0.679   9.862  1.00  0.71           C  
ATOM    634  CG  ARG A  45      21.782   0.397   8.377  1.00  0.71           C  
ATOM    635  CD  ARG A  45      20.486   0.016   7.798  1.00  0.71           C  
ATOM    636  NE  ARG A  45      20.642  -0.244   6.365  1.00  0.71           N  
ATOM    637  CZ  ARG A  45      19.672  -0.674   5.540  1.00  0.71           C  
ATOM    638  NH1 ARG A  45      18.468  -0.917   6.003  1.00  0.71           N  
ATOM    639  NH2 ARG A  45      19.943  -0.863   4.266  1.00  0.71           N  
ATOM    640  H   ARG A  45      23.546  -1.084  10.124  1.00  0.71           H  
ATOM    641  HA  ARG A  45      23.617   1.743   9.734  1.00  0.71           H  
ATOM    642 1HB  ARG A  45      21.375  -0.191  10.376  1.00  0.71           H  
ATOM    643 2HB  ARG A  45      21.104   1.519  10.050  1.00  0.71           H  
ATOM    644 1HG  ARG A  45      22.072   1.296   7.872  1.00  0.71           H  
ATOM    645 2HG  ARG A  45      22.500  -0.391   8.162  1.00  0.71           H  
ATOM    646 1HD  ARG A  45      20.109  -0.886   8.275  1.00  0.71           H  
ATOM    647 2HD  ARG A  45      19.770   0.830   7.925  1.00  0.71           H  
ATOM    648  HE  ARG A  45      21.577  -0.080   5.954  1.00  0.71           H  
ATOM    649 1HH1 ARG A  45      18.279  -0.801   6.991  1.00  0.71           H  
ATOM    650 2HH1 ARG A  45      17.745  -1.249   5.381  1.00  0.71           H  
ATOM    651 1HH2 ARG A  45      20.886  -0.699   3.926  1.00  0.71           H  
ATOM    652 2HH2 ARG A  45      19.227  -1.190   3.639  1.00  0.71           H  
ATOM    653  N   GLU A  46      23.193   2.958  11.842  1.00  0.68           N  
ATOM    654  CA  GLU A  46      23.074   3.754  13.065  1.00  0.68           C  
ATOM    655  C   GLU A  46      21.842   4.662  12.998  1.00  0.68           C  
ATOM    656  O   GLU A  46      21.635   5.350  11.998  1.00  0.68           O  
ATOM    657  CB  GLU A  46      24.338   4.621  13.234  1.00  0.68           C  
ATOM    658  CG  GLU A  46      24.416   5.484  14.510  1.00  0.68           C  
ATOM    659  CD  GLU A  46      25.675   6.392  14.563  1.00  0.68           C  
ATOM    660  OE1 GLU A  46      26.334   6.547  13.550  1.00  0.68           O  
ATOM    661  OE2 GLU A  46      25.980   6.901  15.623  1.00  0.68           O  
ATOM    662  H   GLU A  46      23.429   3.443  10.978  1.00  0.68           H  
ATOM    663  HA  GLU A  46      22.969   3.082  13.917  1.00  0.68           H  
ATOM    664 1HB  GLU A  46      25.216   3.975  13.220  1.00  0.68           H  
ATOM    665 2HB  GLU A  46      24.421   5.294  12.377  1.00  0.68           H  
ATOM    666 1HG  GLU A  46      23.531   6.120  14.557  1.00  0.68           H  
ATOM    667 2HG  GLU A  46      24.404   4.831  15.380  1.00  0.68           H  
ATOM    668  N   LEU A  47      21.016   4.691  14.045  1.00  0.66           N  
ATOM    669  CA  LEU A  47      19.875   5.617  14.014  1.00  0.66           C  
ATOM    670  C   LEU A  47      20.360   7.043  14.218  1.00  0.66           C  
ATOM    671  O   LEU A  47      21.078   7.322  15.178  1.00  0.66           O  
ATOM    672  CB  LEU A  47      18.810   5.300  15.097  1.00  0.66           C  
ATOM    673  CG  LEU A  47      17.562   6.303  15.148  1.00  0.66           C  
ATOM    674  CD1 LEU A  47      16.751   6.195  13.894  1.00  0.66           C  
ATOM    675  CD2 LEU A  47      16.673   5.996  16.347  1.00  0.66           C  
ATOM    676  H   LEU A  47      21.184   4.103  14.849  1.00  0.66           H  
ATOM    677  HA  LEU A  47      19.397   5.553  13.036  1.00  0.66           H  
ATOM    678 1HB  LEU A  47      18.419   4.301  14.913  1.00  0.66           H  
ATOM    679 2HB  LEU A  47      19.290   5.311  16.074  1.00  0.66           H  
ATOM    680  HG  LEU A  47      17.936   7.325  15.223  1.00  0.66           H  
ATOM    681 1HD1 LEU A  47      15.920   6.898  13.930  1.00  0.66           H  
ATOM    682 2HD1 LEU A  47      17.364   6.409  13.048  1.00  0.66           H  
ATOM    683 3HD1 LEU A  47      16.365   5.191  13.814  1.00  0.66           H  
ATOM    684 1HD2 LEU A  47      15.836   6.697  16.367  1.00  0.66           H  
ATOM    685 2HD2 LEU A  47      16.288   4.977  16.263  1.00  0.66           H  
ATOM    686 3HD2 LEU A  47      17.252   6.093  17.264  1.00  0.66           H  
ATOM    687  N   VAL A  48      19.966   7.935  13.319  1.00  0.66           N  
ATOM    688  CA  VAL A  48      20.297   9.348  13.404  1.00  0.66           C  
ATOM    689  C   VAL A  48      19.161  10.108  14.066  1.00  0.66           C  
ATOM    690  O   VAL A  48      19.357  10.832  15.047  1.00  0.66           O  
ATOM    691  CB  VAL A  48      20.557   9.923  11.984  1.00  0.66           C  
ATOM    692  CG1 VAL A  48      20.766  11.456  12.014  1.00  0.66           C  
ATOM    693  CG2 VAL A  48      21.783   9.259  11.395  1.00  0.66           C  
ATOM    694  H   VAL A  48      19.386   7.628  12.543  1.00  0.66           H  
ATOM    695  HA  VAL A  48      21.200   9.459  14.003  1.00  0.66           H  
ATOM    696  HB  VAL A  48      19.693   9.722  11.357  1.00  0.66           H  
ATOM    697 1HG1 VAL A  48      20.934  11.811  11.004  1.00  0.66           H  
ATOM    698 2HG1 VAL A  48      19.880  11.935  12.419  1.00  0.66           H  
ATOM    699 3HG1 VAL A  48      21.604  11.716  12.612  1.00  0.66           H  
ATOM    700 1HG2 VAL A  48      21.946   9.652  10.396  1.00  0.66           H  
ATOM    701 2HG2 VAL A  48      22.652   9.466  12.017  1.00  0.66           H  
ATOM    702 3HG2 VAL A  48      21.621   8.180  11.346  1.00  0.66           H  
ATOM    703  N   ALA A  49      17.956   9.943  13.545  1.00  0.68           N  
ATOM    704  CA  ALA A  49      16.864  10.715  14.121  1.00  0.68           C  
ATOM    705  C   ALA A  49      15.499  10.107  13.845  1.00  0.68           C  
ATOM    706  O   ALA A  49      15.313   9.350  12.893  1.00  0.68           O  
ATOM    707  CB  ALA A  49      16.935  12.137  13.610  1.00  0.68           C  
ATOM    708  H   ALA A  49      17.828   9.304  12.761  1.00  0.68           H  
ATOM    709  HA  ALA A  49      16.998  10.725  15.201  1.00  0.68           H  
ATOM    710 1HB  ALA A  49      16.156  12.724  14.090  1.00  0.68           H  
ATOM    711 2HB  ALA A  49      17.897  12.563  13.848  1.00  0.68           H  
ATOM    712 3HB  ALA A  49      16.798  12.139  12.533  1.00  0.68           H  
ATOM    713  N   ARG A  50      14.526  10.471  14.674  1.00  0.74           N  
ATOM    714  CA  ARG A  50      13.159   9.982  14.504  1.00  0.74           C  
ATOM    715  C   ARG A  50      12.081  11.019  14.786  1.00  0.74           C  
ATOM    716  O   ARG A  50      12.184  11.813  15.725  1.00  0.74           O  
ATOM    717  CB  ARG A  50      12.950   8.766  15.377  1.00  0.74           C  
ATOM    718  CG  ARG A  50      11.583   8.109  15.316  1.00  0.74           C  
ATOM    719  CD  ARG A  50      11.613   6.828  16.051  1.00  0.74           C  
ATOM    720  NE  ARG A  50      11.774   6.999  17.466  1.00  0.74           N  
ATOM    721  CZ  ARG A  50      12.390   6.099  18.250  1.00  0.74           C  
ATOM    722  NH1 ARG A  50      12.922   5.012  17.712  1.00  0.74           N  
ATOM    723  NH2 ARG A  50      12.472   6.300  19.556  1.00  0.74           N  
ATOM    724  H   ARG A  50      14.754  11.088  15.453  1.00  0.74           H  
ATOM    725  HA  ARG A  50      13.047   9.673  13.472  1.00  0.74           H  
ATOM    726 1HB  ARG A  50      13.690   8.017  15.116  1.00  0.74           H  
ATOM    727 2HB  ARG A  50      13.122   9.014  16.385  1.00  0.74           H  
ATOM    728 1HG  ARG A  50      10.836   8.758  15.775  1.00  0.74           H  
ATOM    729 2HG  ARG A  50      11.306   7.917  14.278  1.00  0.74           H  
ATOM    730 1HD  ARG A  50      10.685   6.288  15.873  1.00  0.74           H  
ATOM    731 2HD  ARG A  50      12.442   6.231  15.712  1.00  0.74           H  
ATOM    732  HE  ARG A  50      11.377   7.821  17.899  1.00  0.74           H  
ATOM    733 1HH1 ARG A  50      12.887   4.849  16.684  1.00  0.74           H  
ATOM    734 2HH1 ARG A  50      13.387   4.337  18.298  1.00  0.74           H  
ATOM    735 1HH2 ARG A  50      12.069   7.132  19.967  1.00  0.74           H  
ATOM    736 2HH2 ARG A  50      12.937   5.624  20.143  1.00  0.74           H  
ATOM    737  N   ILE A  51      11.045  11.008  13.941  1.00  0.83           N  
ATOM    738  CA  ILE A  51       9.908  11.916  14.065  1.00  0.83           C  
ATOM    739  C   ILE A  51       8.586  11.177  14.075  1.00  0.83           C  
ATOM    740  O   ILE A  51       8.354  10.215  13.330  1.00  0.83           O  
ATOM    741  CB  ILE A  51       9.927  12.971  12.944  1.00  0.83           C  
ATOM    742  CG1 ILE A  51       8.817  13.980  13.094  1.00  0.83           C  
ATOM    743  CG2 ILE A  51       9.867  12.314  11.609  1.00  0.83           C  
ATOM    744  CD1 ILE A  51       9.087  15.201  12.254  1.00  0.83           C  
ATOM    745  H   ILE A  51      11.053  10.333  13.180  1.00  0.83           H  
ATOM    746  HA  ILE A  51       9.995  12.443  15.009  1.00  0.83           H  
ATOM    747  HB  ILE A  51      10.811  13.527  13.024  1.00  0.83           H  
ATOM    748 1HG1 ILE A  51       7.875  13.534  12.767  1.00  0.83           H  
ATOM    749 2HG1 ILE A  51       8.712  14.279  14.139  1.00  0.83           H  
ATOM    750 1HG2 ILE A  51       9.907  13.071  10.829  1.00  0.83           H  
ATOM    751 2HG2 ILE A  51      10.711  11.629  11.499  1.00  0.83           H  
ATOM    752 3HG2 ILE A  51       8.946  11.770  11.542  1.00  0.83           H  
ATOM    753 1HD1 ILE A  51       8.266  15.910  12.366  1.00  0.83           H  
ATOM    754 2HD1 ILE A  51      10.017  15.668  12.579  1.00  0.83           H  
ATOM    755 3HD1 ILE A  51       9.187  14.903  11.229  1.00  0.83           H  
ATOM    756  N   THR A  52       7.711  11.640  14.948  1.00  0.92           N  
ATOM    757  CA  THR A  52       6.406  11.040  15.117  1.00  0.92           C  
ATOM    758  C   THR A  52       5.272  11.856  14.499  1.00  0.92           C  
ATOM    759  O   THR A  52       5.443  13.017  14.121  1.00  0.92           O  
ATOM    760  CB  THR A  52       6.169  10.830  16.615  1.00  0.92           C  
ATOM    761  OG1 THR A  52       6.150  12.108  17.256  1.00  0.92           O  
ATOM    762  CG2 THR A  52       7.313  10.005  17.212  1.00  0.92           C  
ATOM    763  H   THR A  52       7.983  12.430  15.540  1.00  0.92           H  
ATOM    764  HA  THR A  52       6.414  10.071  14.629  1.00  0.92           H  
ATOM    765  HB  THR A  52       5.221  10.322  16.775  1.00  0.92           H  
ATOM    766  HG1 THR A  52       7.036  12.514  17.121  1.00  0.92           H  
ATOM    767 1HG2 THR A  52       7.145   9.872  18.280  1.00  0.92           H  
ATOM    768 2HG2 THR A  52       7.361   9.038  16.735  1.00  0.92           H  
ATOM    769 3HG2 THR A  52       8.257  10.530  17.058  1.00  0.92           H  
ATOM    770  N   GLY A  53       4.081  11.253  14.448  1.00  0.99           N  
ATOM    771  CA  GLY A  53       2.873  11.899  13.914  1.00  0.99           C  
ATOM    772  C   GLY A  53       2.458  13.138  14.716  1.00  0.99           C  
ATOM    773  O   GLY A  53       1.716  13.988  14.232  1.00  0.99           O  
ATOM    774  H   GLY A  53       4.010  10.300  14.772  1.00  0.99           H  
ATOM    775 1HA  GLY A  53       3.043  12.179  12.873  1.00  0.99           H  
ATOM    776 2HA  GLY A  53       2.054  11.180  13.908  1.00  0.99           H  
ATOM    777  N   GLY A  54       2.956  13.243  15.950  1.00  1.02           N  
ATOM    778  CA  GLY A  54       2.666  14.377  16.818  1.00  1.02           C  
ATOM    779  C   GLY A  54       3.616  15.551  16.564  1.00  1.02           C  
ATOM    780  O   GLY A  54       3.552  16.572  17.254  1.00  1.02           O  
ATOM    781  H   GLY A  54       3.559  12.509  16.290  1.00  1.02           H  
ATOM    782 1HA  GLY A  54       1.637  14.699  16.660  1.00  1.02           H  
ATOM    783 2HA  GLY A  54       2.745  14.062  17.858  1.00  1.02           H  
ATOM    784  N   GLY A  55       4.553  15.387  15.623  1.00  0.98           N  
ATOM    785  CA  GLY A  55       5.532  16.420  15.302  1.00  0.98           C  
ATOM    786  C   GLY A  55       6.721  16.429  16.259  1.00  0.98           C  
ATOM    787  O   GLY A  55       7.596  17.288  16.171  1.00  0.98           O  
ATOM    788  H   GLY A  55       4.595  14.521  15.085  1.00  0.98           H  
ATOM    789 1HA  GLY A  55       5.892  16.255  14.286  1.00  0.98           H  
ATOM    790 2HA  GLY A  55       5.046  17.394  15.312  1.00  0.98           H  
ATOM    791  N   ARG A  56       6.748  15.483  17.186  1.00  0.91           N  
ATOM    792  CA  ARG A  56       7.823  15.426  18.162  1.00  0.91           C  
ATOM    793  C   ARG A  56       9.005  14.687  17.569  1.00  0.91           C  
ATOM    794  O   ARG A  56       8.820  13.744  16.783  1.00  0.91           O  
ATOM    795  CB  ARG A  56       7.361  14.729  19.429  1.00  0.91           C  
ATOM    796  CG  ARG A  56       6.624  15.617  20.448  1.00  0.91           C  
ATOM    797  CD  ARG A  56       5.267  16.088  19.969  1.00  0.91           C  
ATOM    798  NE  ARG A  56       4.535  16.756  21.048  1.00  0.91           N  
ATOM    799  CZ  ARG A  56       3.323  17.365  20.948  1.00  0.91           C  
ATOM    800  NH1 ARG A  56       2.659  17.419  19.808  1.00  0.91           N  
ATOM    801  NH2 ARG A  56       2.792  17.919  22.028  1.00  0.91           N  
ATOM    802  H   ARG A  56       5.999  14.806  17.212  1.00  0.91           H  
ATOM    803  HA  ARG A  56       8.132  16.442  18.411  1.00  0.91           H  
ATOM    804 1HB  ARG A  56       6.688  13.914  19.166  1.00  0.91           H  
ATOM    805 2HB  ARG A  56       8.223  14.290  19.934  1.00  0.91           H  
ATOM    806 1HG  ARG A  56       6.480  15.057  21.372  1.00  0.91           H  
ATOM    807 2HG  ARG A  56       7.231  16.499  20.653  1.00  0.91           H  
ATOM    808 1HD  ARG A  56       5.394  16.798  19.152  1.00  0.91           H  
ATOM    809 2HD  ARG A  56       4.678  15.239  19.625  1.00  0.91           H  
ATOM    810  HE  ARG A  56       4.973  16.761  21.957  1.00  0.91           H  
ATOM    811 1HH1 ARG A  56       3.042  17.008  18.945  1.00  0.91           H  
ATOM    812 2HH1 ARG A  56       1.765  17.880  19.772  1.00  0.91           H  
ATOM    813 1HH2 ARG A  56       3.286  17.887  22.909  1.00  0.91           H  
ATOM    814 2HH2 ARG A  56       1.893  18.374  21.970  1.00  0.91           H  
ATOM    815  N   THR A  57      10.221  15.098  17.955  1.00  0.83           N  
ATOM    816  CA  THR A  57      11.419  14.452  17.431  1.00  0.83           C  
ATOM    817  C   THR A  57      12.408  14.009  18.502  1.00  0.83           C  
ATOM    818  O   THR A  57      12.422  14.540  19.615  1.00  0.83           O  
ATOM    819  CB  THR A  57      12.162  15.397  16.450  1.00  0.83           C  
ATOM    820  OG1 THR A  57      12.656  16.568  17.128  1.00  0.83           O  
ATOM    821  CG2 THR A  57      11.231  15.848  15.364  1.00  0.83           C  
ATOM    822  H   THR A  57      10.311  15.869  18.601  1.00  0.83           H  
ATOM    823  HA  THR A  57      11.108  13.569  16.887  1.00  0.83           H  
ATOM    824  HB  THR A  57      13.005  14.860  16.007  1.00  0.83           H  
ATOM    825  HG1 THR A  57      13.272  16.992  16.555  1.00  0.83           H  
ATOM    826 1HG2 THR A  57      11.757  16.505  14.682  1.00  0.83           H  
ATOM    827 2HG2 THR A  57      10.878  14.984  14.844  1.00  0.83           H  
ATOM    828 3HG2 THR A  57      10.390  16.389  15.787  1.00  0.83           H  
ATOM    829  N   THR A  58      13.288  13.091  18.105  1.00  0.77           N  
ATOM    830  CA  THR A  58      14.386  12.610  18.936  1.00  0.77           C  
ATOM    831  C   THR A  58      15.626  12.350  18.090  1.00  0.77           C  
ATOM    832  O   THR A  58      15.537  12.008  16.908  1.00  0.77           O  
ATOM    833  CB  THR A  58      13.999  11.323  19.675  1.00  0.77           C  
ATOM    834  OG1 THR A  58      15.057  10.941  20.564  1.00  0.77           O  
ATOM    835  CG2 THR A  58      13.751  10.228  18.692  1.00  0.77           C  
ATOM    836  H   THR A  58      13.146  12.688  17.181  1.00  0.77           H  
ATOM    837  HA  THR A  58      14.632  13.377  19.670  1.00  0.77           H  
ATOM    838  HB  THR A  58      13.094  11.498  20.257  1.00  0.77           H  
ATOM    839  HG1 THR A  58      15.869  10.803  20.060  1.00  0.77           H  
ATOM    840 1HG2 THR A  58      13.473   9.317  19.216  1.00  0.77           H  
ATOM    841 2HG2 THR A  58      12.939  10.539  18.036  1.00  0.77           H  
ATOM    842 3HG2 THR A  58      14.655  10.051  18.108  1.00  0.77           H  
ATOM    843  N   TYR A  59      16.792  12.519  18.709  1.00  0.74           N  
ATOM    844  CA  TYR A  59      18.066  12.352  18.010  1.00  0.74           C  
ATOM    845  C   TYR A  59      19.013  11.460  18.791  1.00  0.74           C  
ATOM    846  O   TYR A  59      18.920  11.392  20.016  1.00  0.74           O  
ATOM    847  CB  TYR A  59      18.690  13.731  17.825  1.00  0.74           C  
ATOM    848  CG  TYR A  59      17.754  14.657  17.115  1.00  0.74           C  
ATOM    849  CD1 TYR A  59      16.823  15.346  17.873  1.00  0.74           C  
ATOM    850  CD2 TYR A  59      17.781  14.807  15.750  1.00  0.74           C  
ATOM    851  CE1 TYR A  59      15.913  16.160  17.280  1.00  0.74           C  
ATOM    852  CE2 TYR A  59      16.860  15.633  15.142  1.00  0.74           C  
ATOM    853  CZ  TYR A  59      15.917  16.310  15.916  1.00  0.74           C  
ATOM    854  OH  TYR A  59      14.963  17.132  15.353  1.00  0.74           O  
ATOM    855  H   TYR A  59      16.792  12.792  19.683  1.00  0.74           H  
ATOM    856  HA  TYR A  59      17.890  11.891  17.041  1.00  0.74           H  
ATOM    857 1HB  TYR A  59      18.927  14.156  18.787  1.00  0.74           H  
ATOM    858 2HB  TYR A  59      19.606  13.658  17.253  1.00  0.74           H  
ATOM    859  HD1 TYR A  59      16.808  15.220  18.956  1.00  0.74           H  
ATOM    860  HD2 TYR A  59      18.518  14.270  15.157  1.00  0.74           H  
ATOM    861  HE1 TYR A  59      15.178  16.682  17.893  1.00  0.74           H  
ATOM    862  HE2 TYR A  59      16.878  15.741  14.067  1.00  0.74           H  
ATOM    863  HH  TYR A  59      14.258  17.245  15.994  1.00  0.74           H  
ATOM    864  N   GLY A  60      19.922  10.785  18.093  1.00  0.73           N  
ATOM    865  CA  GLY A  60      20.953   9.993  18.771  1.00  0.73           C  
ATOM    866  C   GLY A  60      22.025  10.896  19.401  1.00  0.73           C  
ATOM    867  O   GLY A  60      22.294  11.992  18.905  1.00  0.73           O  
ATOM    868  H   GLY A  60      19.901  10.836  17.068  1.00  0.73           H  
ATOM    869 1HA  GLY A  60      20.491   9.374  19.540  1.00  0.73           H  
ATOM    870 2HA  GLY A  60      21.416   9.317  18.051  1.00  0.73           H  
ATOM    871  N   ASP A  61      22.716  10.409  20.430  1.00  0.74           N  
ATOM    872  CA  ASP A  61      23.758  11.216  21.081  1.00  0.74           C  
ATOM    873  C   ASP A  61      24.882  11.664  20.147  1.00  0.74           C  
ATOM    874  O   ASP A  61      25.461  12.732  20.335  1.00  0.74           O  
ATOM    875  CB  ASP A  61      24.357  10.468  22.277  1.00  0.74           C  
ATOM    876  CG  ASP A  61      23.436  10.426  23.531  1.00  0.74           C  
ATOM    877  OD1 ASP A  61      22.476  11.189  23.602  1.00  0.74           O  
ATOM    878  OD2 ASP A  61      23.702   9.633  24.397  1.00  0.74           O  
ATOM    879  H   ASP A  61      22.492   9.492  20.792  1.00  0.74           H  
ATOM    880  HA  ASP A  61      23.284  12.114  21.465  1.00  0.74           H  
ATOM    881 1HB  ASP A  61      24.588   9.444  21.983  1.00  0.74           H  
ATOM    882 2HB  ASP A  61      25.299  10.940  22.557  1.00  0.74           H  
ATOM    883  N   SER A  62      25.181  10.858  19.135  1.00  0.75           N  
ATOM    884  CA  SER A  62      26.247  11.156  18.185  1.00  0.75           C  
ATOM    885  C   SER A  62      25.864  12.221  17.150  1.00  0.75           C  
ATOM    886  O   SER A  62      26.714  12.671  16.378  1.00  0.75           O  
ATOM    887  CB  SER A  62      26.648   9.879  17.469  1.00  0.75           C  
ATOM    888  OG  SER A  62      25.601   9.411  16.661  1.00  0.75           O  
ATOM    889  H   SER A  62      24.657  10.003  19.022  1.00  0.75           H  
ATOM    890  HA  SER A  62      27.105  11.527  18.747  1.00  0.75           H  
ATOM    891 1HB  SER A  62      27.529  10.061  16.857  1.00  0.75           H  
ATOM    892 2HB  SER A  62      26.909   9.119  18.203  1.00  0.75           H  
ATOM    893  HG  SER A  62      25.861   8.515  16.342  1.00  0.75           H  
ATOM    894  N   VAL A  63      24.578  12.571  17.092  1.00  0.75           N  
ATOM    895  CA  VAL A  63      24.066  13.518  16.114  1.00  0.75           C  
ATOM    896  C   VAL A  63      23.385  14.755  16.733  1.00  0.75           C  
ATOM    897  O   VAL A  63      23.117  15.752  16.038  1.00  0.75           O  
ATOM    898  CB  VAL A  63      23.156  12.753  15.151  1.00  0.75           C  
ATOM    899  CG1 VAL A  63      23.987  11.697  14.374  1.00  0.75           C  
ATOM    900  CG2 VAL A  63      22.138  12.076  15.883  1.00  0.75           C  
ATOM    901  H   VAL A  63      23.923  12.180  17.761  1.00  0.75           H  
ATOM    902  HA  VAL A  63      24.912  13.875  15.529  1.00  0.75           H  
ATOM    903  HB  VAL A  63      22.700  13.420  14.479  1.00  0.75           H  
ATOM    904 1HG1 VAL A  63      23.365  11.143  13.703  1.00  0.75           H  
ATOM    905 2HG1 VAL A  63      24.771  12.192  13.808  1.00  0.75           H  
ATOM    906 3HG1 VAL A  63      24.435  11.003  15.067  1.00  0.75           H  
ATOM    907 1HG2 VAL A  63      21.540  11.557  15.188  1.00  0.75           H  
ATOM    908 2HG2 VAL A  63      22.603  11.373  16.560  1.00  0.75           H  
ATOM    909 3HG2 VAL A  63      21.541  12.786  16.436  1.00  0.75           H  
ATOM    910  N   LYS A  64      23.134  14.718  18.043  1.00  0.74           N  
ATOM    911  CA  LYS A  64      22.571  15.885  18.712  1.00  0.74           C  
ATOM    912  C   LYS A  64      23.523  17.054  18.502  1.00  0.74           C  
ATOM    913  O   LYS A  64      24.736  16.906  18.627  1.00  0.74           O  
ATOM    914  CB  LYS A  64      22.384  15.628  20.216  1.00  0.74           C  
ATOM    915  CG  LYS A  64      21.259  14.674  20.581  1.00  0.74           C  
ATOM    916  CD  LYS A  64      21.242  14.350  22.071  1.00  0.74           C  
ATOM    917  CE  LYS A  64      20.153  13.339  22.385  1.00  0.74           C  
ATOM    918  NZ  LYS A  64      20.224  12.832  23.779  1.00  0.74           N  
ATOM    919  H   LYS A  64      23.305  13.861  18.568  1.00  0.74           H  
ATOM    920  HA  LYS A  64      21.608  16.129  18.260  1.00  0.74           H  
ATOM    921 1HB  LYS A  64      23.307  15.201  20.621  1.00  0.74           H  
ATOM    922 2HB  LYS A  64      22.209  16.572  20.728  1.00  0.74           H  
ATOM    923 1HG  LYS A  64      20.316  15.152  20.338  1.00  0.74           H  
ATOM    924 2HG  LYS A  64      21.326  13.775  20.023  1.00  0.74           H  
ATOM    925 1HD  LYS A  64      22.203  13.939  22.378  1.00  0.74           H  
ATOM    926 2HD  LYS A  64      21.057  15.256  22.641  1.00  0.74           H  
ATOM    927 1HE  LYS A  64      19.187  13.809  22.226  1.00  0.74           H  
ATOM    928 2HE  LYS A  64      20.254  12.497  21.713  1.00  0.74           H  
ATOM    929 1HZ  LYS A  64      19.491  12.165  23.933  1.00  0.74           H  
ATOM    930 2HZ  LYS A  64      21.132  12.352  23.893  1.00  0.74           H  
ATOM    931 3HZ  LYS A  64      20.142  13.584  24.435  1.00  0.74           H  
ATOM    932  N   GLY A  65      22.981  18.216  18.159  1.00  0.72           N  
ATOM    933  CA  GLY A  65      23.805  19.401  17.930  1.00  0.72           C  
ATOM    934  C   GLY A  65      24.253  19.558  16.469  1.00  0.72           C  
ATOM    935  O   GLY A  65      24.845  20.581  16.109  1.00  0.72           O  
ATOM    936  H   GLY A  65      21.978  18.285  18.059  1.00  0.72           H  
ATOM    937 1HA  GLY A  65      23.247  20.287  18.233  1.00  0.72           H  
ATOM    938 2HA  GLY A  65      24.684  19.352  18.572  1.00  0.72           H  
ATOM    939  N   ARG A  66      23.989  18.548  15.633  1.00  0.69           N  
ATOM    940  CA  ARG A  66      24.371  18.595  14.222  1.00  0.69           C  
ATOM    941  C   ARG A  66      23.193  18.314  13.286  1.00  0.69           C  
ATOM    942  O   ARG A  66      23.102  18.891  12.198  1.00  0.69           O  
ATOM    943  CB  ARG A  66      25.485  17.597  13.957  1.00  0.69           C  
ATOM    944  CG  ARG A  66      26.789  17.903  14.672  1.00  0.69           C  
ATOM    945  CD  ARG A  66      27.431  19.115  14.106  1.00  0.69           C  
ATOM    946  NE  ARG A  66      28.675  19.448  14.765  1.00  0.69           N  
ATOM    947  CZ  ARG A  66      28.793  20.255  15.844  1.00  0.69           C  
ATOM    948  NH1 ARG A  66      27.733  20.821  16.398  1.00  0.69           N  
ATOM    949  NH2 ARG A  66      29.991  20.484  16.358  1.00  0.69           N  
ATOM    950  H   ARG A  66      23.535  17.708  15.984  1.00  0.69           H  
ATOM    951  HA  ARG A  66      24.750  19.592  13.997  1.00  0.69           H  
ATOM    952 1HB  ARG A  66      25.171  16.613  14.291  1.00  0.69           H  
ATOM    953 2HB  ARG A  66      25.687  17.540  12.883  1.00  0.69           H  
ATOM    954 1HG  ARG A  66      26.610  18.060  15.734  1.00  0.69           H  
ATOM    955 2HG  ARG A  66      27.473  17.064  14.541  1.00  0.69           H  
ATOM    956 1HD  ARG A  66      27.657  18.929  13.058  1.00  0.69           H  
ATOM    957 2HD  ARG A  66      26.757  19.969  14.183  1.00  0.69           H  
ATOM    958  HE  ARG A  66      29.519  19.051  14.379  1.00  0.69           H  
ATOM    959 1HH1 ARG A  66      26.781  20.667  16.030  1.00  0.69           H  
ATOM    960 2HH1 ARG A  66      27.849  21.420  17.200  1.00  0.69           H  
ATOM    961 1HH2 ARG A  66      30.806  20.057  15.945  1.00  0.69           H  
ATOM    962 2HH2 ARG A  66      30.087  21.084  17.164  1.00  0.69           H  
ATOM    963  N   PHE A  67      22.283  17.435  13.707  1.00  0.68           N  
ATOM    964  CA  PHE A  67      21.152  17.063  12.852  1.00  0.68           C  
ATOM    965  C   PHE A  67      19.794  17.514  13.415  1.00  0.68           C  
ATOM    966  O   PHE A  67      19.530  17.376  14.610  1.00  0.68           O  
ATOM    967  CB  PHE A  67      21.157  15.555  12.674  1.00  0.68           C  
ATOM    968  CG  PHE A  67      22.362  14.994  11.845  1.00  0.68           C  
ATOM    969  CD1 PHE A  67      23.594  14.800  12.434  1.00  0.68           C  
ATOM    970  CD2 PHE A  67      22.236  14.600  10.526  1.00  0.68           C  
ATOM    971  CE1 PHE A  67      24.661  14.257  11.739  1.00  0.68           C  
ATOM    972  CE2 PHE A  67      23.300  14.045   9.837  1.00  0.68           C  
ATOM    973  CZ  PHE A  67      24.507  13.878  10.441  1.00  0.68           C  
ATOM    974  H   PHE A  67      22.417  16.966  14.599  1.00  0.68           H  
ATOM    975  HA  PHE A  67      21.290  17.527  11.883  1.00  0.68           H  
ATOM    976 1HB  PHE A  67      21.176  15.086  13.658  1.00  0.68           H  
ATOM    977 2HB  PHE A  67      20.243  15.259  12.207  1.00  0.68           H  
ATOM    978  HD1 PHE A  67      23.722  15.090  13.469  1.00  0.68           H  
ATOM    979  HD2 PHE A  67      21.300  14.727  10.024  1.00  0.68           H  
ATOM    980  HE1 PHE A  67      25.630  14.122  12.231  1.00  0.68           H  
ATOM    981  HE2 PHE A  67      23.180  13.743   8.808  1.00  0.68           H  
ATOM    982  HZ  PHE A  67      25.346  13.446   9.891  1.00  0.68           H  
ATOM    983  N   THR A  68      18.931  18.020  12.523  1.00  0.69           N  
ATOM    984  CA  THR A  68      17.559  18.448  12.850  1.00  0.69           C  
ATOM    985  C   THR A  68      16.537  17.856  11.875  1.00  0.69           C  
ATOM    986  O   THR A  68      16.773  17.852  10.663  1.00  0.69           O  
ATOM    987  CB  THR A  68      17.426  19.995  12.843  1.00  0.69           C  
ATOM    988  OG1 THR A  68      18.318  20.558  13.819  1.00  0.69           O  
ATOM    989  CG2 THR A  68      15.998  20.421  13.165  1.00  0.69           C  
ATOM    990  H   THR A  68      19.261  18.121  11.564  1.00  0.69           H  
ATOM    991  HA  THR A  68      17.315  18.101  13.849  1.00  0.69           H  
ATOM    992  HB  THR A  68      17.697  20.376  11.861  1.00  0.69           H  
ATOM    993  HG1 THR A  68      18.208  20.094  14.658  1.00  0.69           H  
ATOM    994 1HG2 THR A  68      15.936  21.507  13.158  1.00  0.69           H  
ATOM    995 2HG2 THR A  68      15.310  20.023  12.423  1.00  0.69           H  
ATOM    996 3HG2 THR A  68      15.722  20.047  14.151  1.00  0.69           H  
ATOM    997  N   ILE A  69      15.395  17.369  12.378  1.00  0.71           N  
ATOM    998  CA  ILE A  69      14.393  16.850  11.448  1.00  0.71           C  
ATOM    999  C   ILE A  69      13.040  17.529  11.581  1.00  0.71           C  
ATOM   1000  O   ILE A  69      12.686  18.063  12.636  1.00  0.71           O  
ATOM   1001  CB  ILE A  69      14.216  15.327  11.579  1.00  0.71           C  
ATOM   1002  CG1 ILE A  69      13.768  14.956  12.866  1.00  0.71           C  
ATOM   1003  CG2 ILE A  69      15.431  14.603  11.256  1.00  0.71           C  
ATOM   1004  CD1 ILE A  69      13.496  13.532  12.934  1.00  0.71           C  
ATOM   1005  H   ILE A  69      15.227  17.362  13.383  1.00  0.71           H  
ATOM   1006  HA  ILE A  69      14.742  17.043  10.441  1.00  0.71           H  
ATOM   1007  HB  ILE A  69      13.441  15.014  10.874  1.00  0.71           H  
ATOM   1008 1HG1 ILE A  69      14.497  15.211  13.608  1.00  0.71           H  
ATOM   1009 2HG1 ILE A  69      12.862  15.485  13.067  1.00  0.71           H  
ATOM   1010 1HG2 ILE A  69      15.248  13.539  11.318  1.00  0.71           H  
ATOM   1011 2HG2 ILE A  69      15.698  14.858  10.256  1.00  0.71           H  
ATOM   1012 3HG2 ILE A  69      16.225  14.877  11.942  1.00  0.71           H  
ATOM   1013 1HD1 ILE A  69      13.139  13.314  13.919  1.00  0.71           H  
ATOM   1014 2HD1 ILE A  69      12.762  13.268  12.189  1.00  0.71           H  
ATOM   1015 3HD1 ILE A  69      14.385  12.974  12.737  1.00  0.71           H  
ATOM   1016  N   SER A  70      12.279  17.469  10.491  1.00  0.76           N  
ATOM   1017  CA  SER A  70      10.947  18.066  10.427  1.00  0.76           C  
ATOM   1018  C   SER A  70      10.025  17.344   9.451  1.00  0.76           C  
ATOM   1019  O   SER A  70      10.483  16.583   8.600  1.00  0.76           O  
ATOM   1020  CB  SER A  70      11.069  19.524  10.021  1.00  0.76           C  
ATOM   1021  OG  SER A  70      11.573  19.642   8.721  1.00  0.76           O  
ATOM   1022  H   SER A  70      12.681  17.007   9.674  1.00  0.76           H  
ATOM   1023  HA  SER A  70      10.500  18.012  11.420  1.00  0.76           H  
ATOM   1024 1HB  SER A  70      10.089  19.996  10.076  1.00  0.76           H  
ATOM   1025 2HB  SER A  70      11.724  20.045  10.720  1.00  0.76           H  
ATOM   1026  HG  SER A  70      11.474  20.566   8.482  1.00  0.76           H  
ATOM   1027  N   ARG A  71       8.719  17.611   9.552  1.00  0.82           N  
ATOM   1028  CA  ARG A  71       7.751  16.981   8.653  1.00  0.82           C  
ATOM   1029  C   ARG A  71       6.706  17.950   8.115  1.00  0.82           C  
ATOM   1030  O   ARG A  71       6.187  18.799   8.845  1.00  0.82           O  
ATOM   1031  CB  ARG A  71       7.009  15.851   9.354  1.00  0.82           C  
ATOM   1032  CG  ARG A  71       5.999  15.112   8.475  1.00  0.82           C  
ATOM   1033  CD  ARG A  71       5.294  14.038   9.189  1.00  0.82           C  
ATOM   1034  NE  ARG A  71       6.156  12.992   9.648  1.00  0.82           N  
ATOM   1035  CZ  ARG A  71       5.691  11.843  10.147  1.00  0.82           C  
ATOM   1036  NH1 ARG A  71       4.411  11.629  10.198  1.00  0.82           N  
ATOM   1037  NH2 ARG A  71       6.484  10.918  10.583  1.00  0.82           N  
ATOM   1038  H   ARG A  71       8.394  18.249  10.264  1.00  0.82           H  
ATOM   1039  HA  ARG A  71       8.290  16.568   7.805  1.00  0.82           H  
ATOM   1040 1HB  ARG A  71       7.704  15.111   9.675  1.00  0.82           H  
ATOM   1041 2HB  ARG A  71       6.488  16.228  10.232  1.00  0.82           H  
ATOM   1042 1HG  ARG A  71       5.230  15.804   8.146  1.00  0.82           H  
ATOM   1043 2HG  ARG A  71       6.497  14.691   7.604  1.00  0.82           H  
ATOM   1044 1HD  ARG A  71       4.772  14.454  10.050  1.00  0.82           H  
ATOM   1045 2HD  ARG A  71       4.569  13.590   8.511  1.00  0.82           H  
ATOM   1046  HE  ARG A  71       7.154  13.135   9.617  1.00  0.82           H  
ATOM   1047 1HH1 ARG A  71       3.772  12.334   9.863  1.00  0.82           H  
ATOM   1048 2HH1 ARG A  71       4.085  10.726  10.569  1.00  0.82           H  
ATOM   1049 1HH2 ARG A  71       7.475  11.054  10.568  1.00  0.82           H  
ATOM   1050 2HH2 ARG A  71       6.054  10.060  10.950  1.00  0.82           H  
ATOM   1051  N   ASP A  72       6.399  17.802   6.828  1.00  0.88           N  
ATOM   1052  CA  ASP A  72       5.367  18.577   6.156  1.00  0.88           C  
ATOM   1053  C   ASP A  72       4.268  17.638   5.628  1.00  0.88           C  
ATOM   1054  O   ASP A  72       4.397  17.030   4.551  1.00  0.88           O  
ATOM   1055  CB  ASP A  72       6.000  19.404   5.034  1.00  0.88           C  
ATOM   1056  CG  ASP A  72       5.031  20.331   4.306  1.00  0.88           C  
ATOM   1057  OD1 ASP A  72       3.849  20.122   4.388  1.00  0.88           O  
ATOM   1058  OD2 ASP A  72       5.503  21.254   3.651  1.00  0.88           O  
ATOM   1059  H   ASP A  72       6.900  17.091   6.299  1.00  0.88           H  
ATOM   1060  HA  ASP A  72       4.917  19.260   6.877  1.00  0.88           H  
ATOM   1061 1HB  ASP A  72       6.811  20.007   5.451  1.00  0.88           H  
ATOM   1062 2HB  ASP A  72       6.447  18.725   4.302  1.00  0.88           H  
ATOM   1063  N   ASN A  73       3.178  17.527   6.392  1.00  0.92           N  
ATOM   1064  CA  ASN A  73       2.105  16.584   6.080  1.00  0.92           C  
ATOM   1065  C   ASN A  73       1.421  16.873   4.750  1.00  0.92           C  
ATOM   1066  O   ASN A  73       0.919  15.961   4.097  1.00  0.92           O  
ATOM   1067  CB  ASN A  73       1.076  16.572   7.191  1.00  0.92           C  
ATOM   1068  CG  ASN A  73       1.553  15.859   8.417  1.00  0.92           C  
ATOM   1069  OD1 ASN A  73       2.466  15.034   8.355  1.00  0.92           O  
ATOM   1070  ND2 ASN A  73       0.950  16.156   9.536  1.00  0.92           N  
ATOM   1071  H   ASN A  73       3.117  18.086   7.234  1.00  0.92           H  
ATOM   1072  HA  ASN A  73       2.541  15.587   6.005  1.00  0.92           H  
ATOM   1073 1HB  ASN A  73       0.817  17.597   7.457  1.00  0.92           H  
ATOM   1074 2HB  ASN A  73       0.166  16.086   6.836  1.00  0.92           H  
ATOM   1075 1HD2 ASN A  73       1.224  15.708  10.390  1.00  0.92           H  
ATOM   1076 2HD2 ASN A  73       0.212  16.829   9.543  1.00  0.92           H  
ATOM   1077  N   ALA A  74       1.406  18.142   4.345  1.00  0.93           N  
ATOM   1078  CA  ALA A  74       0.770  18.565   3.101  1.00  0.93           C  
ATOM   1079  C   ALA A  74       1.405  17.893   1.891  1.00  0.93           C  
ATOM   1080  O   ALA A  74       0.747  17.680   0.871  1.00  0.93           O  
ATOM   1081  CB  ALA A  74       0.856  20.070   2.945  1.00  0.93           C  
ATOM   1082  H   ALA A  74       1.878  18.845   4.908  1.00  0.93           H  
ATOM   1083  HA  ALA A  74      -0.278  18.269   3.142  1.00  0.93           H  
ATOM   1084 1HB  ALA A  74       0.354  20.369   2.027  1.00  0.93           H  
ATOM   1085 2HB  ALA A  74       0.381  20.553   3.796  1.00  0.93           H  
ATOM   1086 3HB  ALA A  74       1.905  20.367   2.899  1.00  0.93           H  
ATOM   1087  N   LYS A  75       2.707  17.615   1.988  1.00  0.90           N  
ATOM   1088  CA  LYS A  75       3.446  17.010   0.894  1.00  0.90           C  
ATOM   1089  C   LYS A  75       3.832  15.574   1.205  1.00  0.90           C  
ATOM   1090  O   LYS A  75       4.324  14.865   0.328  1.00  0.90           O  
ATOM   1091  CB  LYS A  75       4.707  17.808   0.573  1.00  0.90           C  
ATOM   1092  CG  LYS A  75       4.468  19.225   0.070  1.00  0.90           C  
ATOM   1093  CD  LYS A  75       5.768  19.847  -0.462  1.00  0.90           C  
ATOM   1094  CE  LYS A  75       6.738  20.241   0.650  1.00  0.90           C  
ATOM   1095  NZ  LYS A  75       6.267  21.426   1.414  1.00  0.90           N  
ATOM   1096  H   LYS A  75       3.199  17.795   2.865  1.00  0.90           H  
ATOM   1097  HA  LYS A  75       2.810  16.997   0.010  1.00  0.90           H  
ATOM   1098 1HB  LYS A  75       5.332  17.871   1.470  1.00  0.90           H  
ATOM   1099 2HB  LYS A  75       5.274  17.287  -0.180  1.00  0.90           H  
ATOM   1100 1HG  LYS A  75       3.715  19.216  -0.718  1.00  0.90           H  
ATOM   1101 2HG  LYS A  75       4.098  19.837   0.901  1.00  0.90           H  
ATOM   1102 1HD  LYS A  75       6.265  19.129  -1.116  1.00  0.90           H  
ATOM   1103 2HD  LYS A  75       5.529  20.735  -1.044  1.00  0.90           H  
ATOM   1104 1HE  LYS A  75       6.853  19.402   1.341  1.00  0.90           H  
ATOM   1105 2HE  LYS A  75       7.706  20.468   0.208  1.00  0.90           H  
ATOM   1106 1HZ  LYS A  75       6.921  21.648   2.153  1.00  0.90           H  
ATOM   1107 2HZ  LYS A  75       6.160  22.217   0.817  1.00  0.90           H  
ATOM   1108 3HZ  LYS A  75       5.372  21.226   1.877  1.00  0.90           H  
ATOM   1109  N   SER A  76       3.581  15.145   2.450  1.00  0.84           N  
ATOM   1110  CA  SER A  76       3.974  13.832   2.961  1.00  0.84           C  
ATOM   1111  C   SER A  76       5.480  13.664   2.883  1.00  0.84           C  
ATOM   1112  O   SER A  76       6.001  12.669   2.370  1.00  0.84           O  
ATOM   1113  CB  SER A  76       3.268  12.698   2.233  1.00  0.84           C  
ATOM   1114  OG  SER A  76       1.877  12.762   2.421  1.00  0.84           O  
ATOM   1115  H   SER A  76       3.170  15.800   3.108  1.00  0.84           H  
ATOM   1116  HA  SER A  76       3.685  13.783   4.012  1.00  0.84           H  
ATOM   1117 1HB  SER A  76       3.497  12.719   1.173  1.00  0.84           H  
ATOM   1118 2HB  SER A  76       3.640  11.747   2.616  1.00  0.84           H  
ATOM   1119  HG  SER A  76       1.588  13.586   2.023  1.00  0.84           H  
ATOM   1120  N   MET A  77       6.187  14.683   3.383  1.00  0.77           N  
ATOM   1121  CA  MET A  77       7.645  14.651   3.370  1.00  0.77           C  
ATOM   1122  C   MET A  77       8.302  14.899   4.720  1.00  0.77           C  
ATOM   1123  O   MET A  77       7.861  15.728   5.522  1.00  0.77           O  
ATOM   1124  CB  MET A  77       8.169  15.694   2.381  1.00  0.77           C  
ATOM   1125  CG  MET A  77       7.783  15.440   0.948  1.00  0.77           C  
ATOM   1126  SD  MET A  77       8.395  16.660  -0.183  1.00  0.77           S  
ATOM   1127  CE  MET A  77       7.675  16.054  -1.699  1.00  0.77           C  
ATOM   1128  H   MET A  77       5.685  15.482   3.773  1.00  0.77           H  
ATOM   1129  HA  MET A  77       7.957  13.665   3.042  1.00  0.77           H  
ATOM   1130 1HB  MET A  77       7.800  16.679   2.657  1.00  0.77           H  
ATOM   1131 2HB  MET A  77       9.261  15.722   2.434  1.00  0.77           H  
ATOM   1132 1HG  MET A  77       8.174  14.492   0.653  1.00  0.77           H  
ATOM   1133 2HG  MET A  77       6.715  15.400   0.858  1.00  0.77           H  
ATOM   1134 1HE  MET A  77       7.950  16.712  -2.521  1.00  0.77           H  
ATOM   1135 2HE  MET A  77       8.042  15.052  -1.900  1.00  0.77           H  
ATOM   1136 3HE  MET A  77       6.590  16.023  -1.606  1.00  0.77           H  
ATOM   1137  N   VAL A  78       9.417  14.212   4.926  1.00  0.71           N  
ATOM   1138  CA  VAL A  78      10.259  14.383   6.102  1.00  0.71           C  
ATOM   1139  C   VAL A  78      11.640  14.823   5.678  1.00  0.71           C  
ATOM   1140  O   VAL A  78      12.202  14.334   4.694  1.00  0.71           O  
ATOM   1141  CB  VAL A  78      10.318  13.112   6.966  1.00  0.71           C  
ATOM   1142  CG1 VAL A  78      11.289  13.297   8.129  1.00  0.71           C  
ATOM   1143  CG2 VAL A  78       8.945  12.857   7.528  1.00  0.71           C  
ATOM   1144  H   VAL A  78       9.691  13.525   4.223  1.00  0.71           H  
ATOM   1145  HA  VAL A  78       9.833  15.169   6.716  1.00  0.71           H  
ATOM   1146  HB  VAL A  78      10.656  12.275   6.353  1.00  0.71           H  
ATOM   1147 1HG1 VAL A  78      11.324  12.400   8.738  1.00  0.71           H  
ATOM   1148 2HG1 VAL A  78      12.264  13.505   7.735  1.00  0.71           H  
ATOM   1149 3HG1 VAL A  78      10.965  14.133   8.744  1.00  0.71           H  
ATOM   1150 1HG2 VAL A  78       8.934  11.976   8.146  1.00  0.71           H  
ATOM   1151 2HG2 VAL A  78       8.668  13.709   8.118  1.00  0.71           H  
ATOM   1152 3HG2 VAL A  78       8.255  12.739   6.717  1.00  0.71           H  
ATOM   1153  N   TYR A  79      12.171  15.791   6.390  1.00  0.66           N  
ATOM   1154  CA  TYR A  79      13.466  16.320   6.035  1.00  0.66           C  
ATOM   1155  C   TYR A  79      14.471  16.110   7.144  1.00  0.66           C  
ATOM   1156  O   TYR A  79      14.120  16.128   8.327  1.00  0.66           O  
ATOM   1157  CB  TYR A  79      13.329  17.808   5.758  1.00  0.66           C  
ATOM   1158  CG  TYR A  79      12.374  18.114   4.653  1.00  0.66           C  
ATOM   1159  CD1 TYR A  79      11.007  18.211   4.941  1.00  0.66           C  
ATOM   1160  CD2 TYR A  79      12.828  18.307   3.374  1.00  0.66           C  
ATOM   1161  CE1 TYR A  79      10.113  18.502   3.935  1.00  0.66           C  
ATOM   1162  CE2 TYR A  79      11.934  18.601   2.369  1.00  0.66           C  
ATOM   1163  CZ  TYR A  79      10.587  18.701   2.644  1.00  0.66           C  
ATOM   1164  OH  TYR A  79       9.717  19.002   1.635  1.00  0.66           O  
ATOM   1165  H   TYR A  79      11.658  16.157   7.191  1.00  0.66           H  
ATOM   1166  HA  TYR A  79      13.832  15.809   5.151  1.00  0.66           H  
ATOM   1167 1HB  TYR A  79      12.987  18.319   6.660  1.00  0.66           H  
ATOM   1168 2HB  TYR A  79      14.306  18.217   5.492  1.00  0.66           H  
ATOM   1169  HD1 TYR A  79      10.650  18.055   5.965  1.00  0.66           H  
ATOM   1170  HD2 TYR A  79      13.894  18.227   3.158  1.00  0.66           H  
ATOM   1171  HE1 TYR A  79       9.047  18.579   4.155  1.00  0.66           H  
ATOM   1172  HE2 TYR A  79      12.292  18.756   1.351  1.00  0.66           H  
ATOM   1173  HH  TYR A  79      10.194  19.005   0.798  1.00  0.66           H  
ATOM   1174  N   LEU A  80      15.730  15.947   6.738  1.00  0.63           N  
ATOM   1175  CA  LEU A  80      16.863  15.872   7.654  1.00  0.63           C  
ATOM   1176  C   LEU A  80      17.901  16.912   7.257  1.00  0.63           C  
ATOM   1177  O   LEU A  80      18.478  16.863   6.166  1.00  0.63           O  
ATOM   1178  CB  LEU A  80      17.490  14.457   7.638  1.00  0.63           C  
ATOM   1179  CG  LEU A  80      18.782  14.214   8.510  1.00  0.63           C  
ATOM   1180  CD1 LEU A  80      18.456  14.372   9.956  1.00  0.63           C  
ATOM   1181  CD2 LEU A  80      19.325  12.815   8.263  1.00  0.63           C  
ATOM   1182  H   LEU A  80      15.900  15.908   5.734  1.00  0.63           H  
ATOM   1183  HA  LEU A  80      16.527  16.112   8.657  1.00  0.63           H  
ATOM   1184 1HB  LEU A  80      16.746  13.777   8.012  1.00  0.63           H  
ATOM   1185 2HB  LEU A  80      17.715  14.181   6.620  1.00  0.63           H  
ATOM   1186  HG  LEU A  80      19.541  14.955   8.244  1.00  0.63           H  
ATOM   1187 1HD1 LEU A  80      19.315  14.198  10.545  1.00  0.63           H  
ATOM   1188 2HD1 LEU A  80      18.078  15.381  10.144  1.00  0.63           H  
ATOM   1189 3HD1 LEU A  80      17.713  13.633  10.214  1.00  0.63           H  
ATOM   1190 1HD2 LEU A  80      20.219  12.657   8.861  1.00  0.63           H  
ATOM   1191 2HD2 LEU A  80      18.580  12.094   8.538  1.00  0.63           H  
ATOM   1192 3HD2 LEU A  80      19.568  12.699   7.233  1.00  0.63           H  
ATOM   1193  N   GLN A  81      18.108  17.872   8.144  1.00  0.62           N  
ATOM   1194  CA  GLN A  81      19.050  18.963   7.950  1.00  0.62           C  
ATOM   1195  C   GLN A  81      20.310  18.655   8.734  1.00  0.62           C  
ATOM   1196  O   GLN A  81      20.239  18.378   9.933  1.00  0.62           O  
ATOM   1197  CB  GLN A  81      18.434  20.285   8.412  1.00  0.62           C  
ATOM   1198  CG  GLN A  81      19.351  21.514   8.345  1.00  0.62           C  
ATOM   1199  CD  GLN A  81      19.620  22.023   6.943  1.00  0.62           C  
ATOM   1200  OE1 GLN A  81      18.758  21.915   6.050  1.00  0.62           O  
ATOM   1201  NE2 GLN A  81      20.802  22.606   6.742  1.00  0.62           N  
ATOM   1202  H   GLN A  81      17.587  17.847   9.018  1.00  0.62           H  
ATOM   1203  HA  GLN A  81      19.312  19.035   6.894  1.00  0.62           H  
ATOM   1204 1HB  GLN A  81      17.557  20.498   7.802  1.00  0.62           H  
ATOM   1205 2HB  GLN A  81      18.093  20.177   9.441  1.00  0.62           H  
ATOM   1206 1HG  GLN A  81      18.895  22.320   8.916  1.00  0.62           H  
ATOM   1207 2HG  GLN A  81      20.314  21.246   8.791  1.00  0.62           H  
ATOM   1208 1HE2 GLN A  81      21.036  22.966   5.841  1.00  0.62           H  
ATOM   1209 2HE2 GLN A  81      21.469  22.692   7.512  1.00  0.62           H  
ATOM   1210  N   MET A  82      21.452  18.649   8.065  1.00  0.62           N  
ATOM   1211  CA  MET A  82      22.702  18.340   8.745  1.00  0.62           C  
ATOM   1212  C   MET A  82      23.702  19.484   8.614  1.00  0.62           C  
ATOM   1213  O   MET A  82      24.090  19.873   7.505  1.00  0.62           O  
ATOM   1214  CB  MET A  82      23.219  17.022   8.214  1.00  0.62           C  
ATOM   1215  CG  MET A  82      23.526  17.007   6.756  1.00  0.62           C  
ATOM   1216  SD  MET A  82      24.088  15.376   6.132  1.00  0.62           S  
ATOM   1217  CE  MET A  82      22.538  14.506   6.027  1.00  0.62           C  
ATOM   1218  H   MET A  82      21.456  18.882   7.071  1.00  0.62           H  
ATOM   1219  HA  MET A  82      22.502  18.215   9.807  1.00  0.62           H  
ATOM   1220 1HB  MET A  82      24.068  16.699   8.799  1.00  0.62           H  
ATOM   1221 2HB  MET A  82      22.437  16.291   8.340  1.00  0.62           H  
ATOM   1222 1HG  MET A  82      22.613  17.266   6.226  1.00  0.62           H  
ATOM   1223 2HG  MET A  82      24.248  17.754   6.538  1.00  0.62           H  
ATOM   1224 1HE  MET A  82      22.711  13.494   5.666  1.00  0.62           H  
ATOM   1225 2HE  MET A  82      22.065  14.466   7.003  1.00  0.62           H  
ATOM   1226 3HE  MET A  82      21.887  15.033   5.344  1.00  0.62           H  
ATOM   1227  N   ASN A  83      24.089  20.041   9.769  1.00  0.64           N  
ATOM   1228  CA  ASN A  83      24.952  21.216   9.844  1.00  0.64           C  
ATOM   1229  C   ASN A  83      26.355  20.923  10.371  1.00  0.64           C  
ATOM   1230  O   ASN A  83      26.554  19.958  11.109  1.00  0.64           O  
ATOM   1231  CB  ASN A  83      24.261  22.269  10.702  1.00  0.64           C  
ATOM   1232  CG  ASN A  83      22.946  22.707  10.077  1.00  0.64           C  
ATOM   1233  OD1 ASN A  83      22.872  22.882   8.851  1.00  0.64           O  
ATOM   1234  ND2 ASN A  83      21.932  22.888  10.888  1.00  0.64           N  
ATOM   1235  H   ASN A  83      23.743  19.642  10.643  1.00  0.64           H  
ATOM   1236  HA  ASN A  83      25.075  21.612   8.838  1.00  0.64           H  
ATOM   1237 1HB  ASN A  83      24.066  21.856  11.697  1.00  0.64           H  
ATOM   1238 2HB  ASN A  83      24.913  23.134  10.823  1.00  0.64           H  
ATOM   1239 1HD2 ASN A  83      21.045  23.177  10.531  1.00  0.64           H  
ATOM   1240 2HD2 ASN A  83      22.043  22.734  11.871  1.00  0.64           H  
ATOM   1241  N   SER A  84      27.312  21.794  10.016  1.00  0.66           N  
ATOM   1242  CA  SER A  84      28.698  21.720  10.494  1.00  0.66           C  
ATOM   1243  C   SER A  84      29.275  20.325  10.294  1.00  0.66           C  
ATOM   1244  O   SER A  84      29.848  19.731  11.213  1.00  0.66           O  
ATOM   1245  CB  SER A  84      28.763  22.125  11.950  1.00  0.66           C  
ATOM   1246  OG  SER A  84      28.320  23.445  12.120  1.00  0.66           O  
ATOM   1247  H   SER A  84      27.074  22.539   9.373  1.00  0.66           H  
ATOM   1248  HA  SER A  84      29.296  22.421   9.912  1.00  0.66           H  
ATOM   1249 1HB  SER A  84      28.151  21.460  12.543  1.00  0.66           H  
ATOM   1250 2HB  SER A  84      29.786  22.032  12.306  1.00  0.66           H  
ATOM   1251  HG  SER A  84      28.887  23.988  11.562  1.00  0.66           H  
ATOM   1252  N   LEU A  85      29.127  19.829   9.073  1.00  0.68           N  
ATOM   1253  CA  LEU A  85      29.505  18.472   8.694  1.00  0.68           C  
ATOM   1254  C   LEU A  85      30.976  18.116   8.793  1.00  0.68           C  
ATOM   1255  O   LEU A  85      31.858  18.909   8.446  1.00  0.68           O  
ATOM   1256  CB  LEU A  85      29.025  18.235   7.274  1.00  0.68           C  
ATOM   1257  CG  LEU A  85      27.549  18.191   7.146  1.00  0.68           C  
ATOM   1258  CD1 LEU A  85      27.184  18.121   5.712  1.00  0.68           C  
ATOM   1259  CD2 LEU A  85      27.064  16.988   7.903  1.00  0.68           C  
ATOM   1260  H   LEU A  85      28.679  20.434   8.377  1.00  0.68           H  
ATOM   1261  HA  LEU A  85      28.965  17.789   9.354  1.00  0.68           H  
ATOM   1262 1HB  LEU A  85      29.396  19.039   6.634  1.00  0.68           H  
ATOM   1263 2HB  LEU A  85      29.431  17.293   6.924  1.00  0.68           H  
ATOM   1264  HG  LEU A  85      27.108  19.100   7.570  1.00  0.68           H  
ATOM   1265 1HD1 LEU A  85      26.127  18.090   5.586  1.00  0.68           H  
ATOM   1266 2HD1 LEU A  85      27.575  19.004   5.209  1.00  0.68           H  
ATOM   1267 3HD1 LEU A  85      27.620  17.224   5.293  1.00  0.68           H  
ATOM   1268 1HD2 LEU A  85      26.028  16.930   7.835  1.00  0.68           H  
ATOM   1269 2HD2 LEU A  85      27.506  16.086   7.481  1.00  0.68           H  
ATOM   1270 3HD2 LEU A  85      27.352  17.073   8.954  1.00  0.68           H  
ATOM   1271  N   LYS A  86      31.241  16.894   9.247  1.00  0.69           N  
ATOM   1272  CA  LYS A  86      32.601  16.386   9.363  1.00  0.69           C  
ATOM   1273  C   LYS A  86      32.819  15.300   8.308  1.00  0.69           C  
ATOM   1274  O   LYS A  86      31.855  14.686   7.872  1.00  0.69           O  
ATOM   1275  CB  LYS A  86      32.823  15.839  10.786  1.00  0.69           C  
ATOM   1276  CG  LYS A  86      32.571  16.872  11.882  1.00  0.69           C  
ATOM   1277  CD  LYS A  86      33.565  18.034  11.796  1.00  0.69           C  
ATOM   1278  CE  LYS A  86      33.363  19.028  12.935  1.00  0.69           C  
ATOM   1279  NZ  LYS A  86      34.318  20.178  12.849  1.00  0.69           N  
ATOM   1280  H   LYS A  86      30.462  16.280   9.538  1.00  0.69           H  
ATOM   1281  HA  LYS A  86      33.279  17.216   9.199  1.00  0.69           H  
ATOM   1282 1HB  LYS A  86      32.132  15.006  10.960  1.00  0.69           H  
ATOM   1283 2HB  LYS A  86      33.831  15.455  10.902  1.00  0.69           H  
ATOM   1284 1HG  LYS A  86      31.554  17.267  11.781  1.00  0.69           H  
ATOM   1285 2HG  LYS A  86      32.659  16.395  12.857  1.00  0.69           H  
ATOM   1286 1HD  LYS A  86      34.583  17.649  11.832  1.00  0.69           H  
ATOM   1287 2HD  LYS A  86      33.425  18.558  10.846  1.00  0.69           H  
ATOM   1288 1HE  LYS A  86      32.342  19.412  12.889  1.00  0.69           H  
ATOM   1289 2HE  LYS A  86      33.507  18.518  13.886  1.00  0.69           H  
ATOM   1290 1HZ  LYS A  86      34.149  20.815  13.613  1.00  0.69           H  
ATOM   1291 2HZ  LYS A  86      35.267  19.835  12.898  1.00  0.69           H  
ATOM   1292 3HZ  LYS A  86      34.180  20.661  11.971  1.00  0.69           H  
ATOM   1293  N   PRO A  87      34.051  15.007   7.867  1.00  0.70           N  
ATOM   1294  CA  PRO A  87      34.377  13.896   6.973  1.00  0.70           C  
ATOM   1295  C   PRO A  87      33.768  12.570   7.458  1.00  0.70           C  
ATOM   1296  O   PRO A  87      33.350  11.725   6.656  1.00  0.70           O  
ATOM   1297  CB  PRO A  87      35.902  13.890   7.030  1.00  0.70           C  
ATOM   1298  CG  PRO A  87      36.267  15.345   7.278  1.00  0.70           C  
ATOM   1299  CD  PRO A  87      35.205  15.853   8.227  1.00  0.70           C  
ATOM   1300  HA  PRO A  87      34.051  14.129   5.953  1.00  0.70           H  
ATOM   1301 1HB  PRO A  87      36.249  13.213   7.825  1.00  0.70           H  
ATOM   1302 2HB  PRO A  87      36.304  13.505   6.079  1.00  0.70           H  
ATOM   1303 1HG  PRO A  87      37.283  15.417   7.696  1.00  0.70           H  
ATOM   1304 2HG  PRO A  87      36.276  15.894   6.322  1.00  0.70           H  
ATOM   1305 1HD  PRO A  87      35.507  15.700   9.270  1.00  0.70           H  
ATOM   1306 2HD  PRO A  87      35.020  16.902   7.992  1.00  0.70           H  
ATOM   1307  N   GLU A  88      33.638  12.437   8.785  1.00  0.69           N  
ATOM   1308  CA  GLU A  88      33.087  11.266   9.469  1.00  0.69           C  
ATOM   1309  C   GLU A  88      31.604  11.048   9.159  1.00  0.69           C  
ATOM   1310  O   GLU A  88      31.073   9.961   9.380  1.00  0.69           O  
ATOM   1311  CB  GLU A  88      33.274  11.398  10.983  1.00  0.69           C  
ATOM   1312  CG  GLU A  88      34.730  11.353  11.439  1.00  0.69           C  
ATOM   1313  CD  GLU A  88      34.898  11.505  12.937  1.00  0.69           C  
ATOM   1314  OE1 GLU A  88      33.917  11.711  13.613  1.00  0.69           O  
ATOM   1315  OE2 GLU A  88      36.011  11.416  13.400  1.00  0.69           O  
ATOM   1316  H   GLU A  88      33.979  13.181   9.372  1.00  0.69           H  
ATOM   1317  HA  GLU A  88      33.633  10.385   9.128  1.00  0.69           H  
ATOM   1318 1HB  GLU A  88      32.844  12.345  11.316  1.00  0.69           H  
ATOM   1319 2HB  GLU A  88      32.734  10.598  11.488  1.00  0.69           H  
ATOM   1320 1HG  GLU A  88      35.164  10.402  11.131  1.00  0.69           H  
ATOM   1321 2HG  GLU A  88      35.276  12.150  10.934  1.00  0.69           H  
ATOM   1322  N   ASP A  89      30.931  12.085   8.662  1.00  0.67           N  
ATOM   1323  CA  ASP A  89      29.513  12.016   8.358  1.00  0.67           C  
ATOM   1324  C   ASP A  89      29.268  11.454   6.946  1.00  0.67           C  
ATOM   1325  O   ASP A  89      28.106  11.313   6.530  1.00  0.67           O  
ATOM   1326  CB  ASP A  89      28.874  13.411   8.519  1.00  0.67           C  
ATOM   1327  CG  ASP A  89      28.801  13.926  10.007  1.00  0.67           C  
ATOM   1328  OD1 ASP A  89      28.332  13.192  10.880  1.00  0.67           O  
ATOM   1329  OD2 ASP A  89      29.261  15.033  10.261  1.00  0.67           O  
ATOM   1330  H   ASP A  89      31.414  12.958   8.469  1.00  0.67           H  
ATOM   1331  HA  ASP A  89      29.048  11.340   9.069  1.00  0.67           H  
ATOM   1332 1HB  ASP A  89      29.442  14.130   7.936  1.00  0.67           H  
ATOM   1333 2HB  ASP A  89      27.866  13.398   8.108  1.00  0.67           H  
ATOM   1334  N   THR A  90      30.355  11.138   6.204  1.00  0.64           N  
ATOM   1335  CA  THR A  90      30.215  10.514   4.886  1.00  0.64           C  
ATOM   1336  C   THR A  90      29.539   9.162   5.068  1.00  0.64           C  
ATOM   1337  O   THR A  90      30.022   8.318   5.825  1.00  0.64           O  
ATOM   1338  CB  THR A  90      31.589  10.280   4.226  1.00  0.64           C  
ATOM   1339  OG1 THR A  90      32.280  11.534   4.060  1.00  0.64           O  
ATOM   1340  CG2 THR A  90      31.464   9.516   2.897  1.00  0.64           C  
ATOM   1341  H   THR A  90      31.299  11.305   6.558  1.00  0.64           H  
ATOM   1342  HA  THR A  90      29.595  11.144   4.253  1.00  0.64           H  
ATOM   1343  HB  THR A  90      32.189   9.669   4.900  1.00  0.64           H  
ATOM   1344  HG1 THR A  90      32.687  11.774   4.933  1.00  0.64           H  
ATOM   1345 1HG2 THR A  90      32.456   9.346   2.485  1.00  0.64           H  
ATOM   1346 2HG2 THR A  90      30.980   8.558   3.081  1.00  0.64           H  
ATOM   1347 3HG2 THR A  90      30.884  10.051   2.194  1.00  0.64           H  
ATOM   1348  N   ALA A  91      28.427   8.954   4.380  1.00  0.61           N  
ATOM   1349  CA  ALA A  91      27.654   7.726   4.554  1.00  0.61           C  
ATOM   1350  C   ALA A  91      26.472   7.670   3.614  1.00  0.61           C  
ATOM   1351  O   ALA A  91      26.109   8.674   2.995  1.00  0.61           O  
ATOM   1352  CB  ALA A  91      27.145   7.616   5.971  1.00  0.61           C  
ATOM   1353  H   ALA A  91      28.129   9.675   3.724  1.00  0.61           H  
ATOM   1354  HA  ALA A  91      28.300   6.878   4.331  1.00  0.61           H  
ATOM   1355 1HB  ALA A  91      26.576   6.705   6.075  1.00  0.61           H  
ATOM   1356 2HB  ALA A  91      27.948   7.612   6.696  1.00  0.61           H  
ATOM   1357 3HB  ALA A  91      26.513   8.467   6.147  1.00  0.61           H  
ATOM   1358  N   VAL A  92      25.828   6.513   3.549  1.00  0.59           N  
ATOM   1359  CA  VAL A  92      24.536   6.475   2.891  1.00  0.59           C  
ATOM   1360  C   VAL A  92      23.465   6.654   3.955  1.00  0.59           C  
ATOM   1361  O   VAL A  92      23.491   6.005   5.003  1.00  0.59           O  
ATOM   1362  CB  VAL A  92      24.294   5.172   2.122  1.00  0.59           C  
ATOM   1363  CG1 VAL A  92      22.877   5.199   1.503  1.00  0.59           C  
ATOM   1364  CG2 VAL A  92      25.320   5.046   1.036  1.00  0.59           C  
ATOM   1365  H   VAL A  92      26.185   5.678   4.016  1.00  0.59           H  
ATOM   1366  HA  VAL A  92      24.468   7.299   2.188  1.00  0.59           H  
ATOM   1367  HB  VAL A  92      24.358   4.323   2.806  1.00  0.59           H  
ATOM   1368 1HG1 VAL A  92      22.700   4.280   0.950  1.00  0.59           H  
ATOM   1369 2HG1 VAL A  92      22.124   5.298   2.279  1.00  0.59           H  
ATOM   1370 3HG1 VAL A  92      22.797   6.044   0.824  1.00  0.59           H  
ATOM   1371 1HG2 VAL A  92      25.153   4.126   0.480  1.00  0.59           H  
ATOM   1372 2HG2 VAL A  92      25.234   5.898   0.363  1.00  0.59           H  
ATOM   1373 3HG2 VAL A  92      26.318   5.029   1.474  1.00  0.59           H  
ATOM   1374  N   TYR A  93      22.561   7.576   3.719  1.00  0.59           N  
ATOM   1375  CA  TYR A  93      21.485   7.829   4.652  1.00  0.59           C  
ATOM   1376  C   TYR A  93      20.235   7.192   4.115  1.00  0.59           C  
ATOM   1377  O   TYR A  93      20.014   7.215   2.910  1.00  0.59           O  
ATOM   1378  CB  TYR A  93      21.325   9.326   4.824  1.00  0.59           C  
ATOM   1379  CG  TYR A  93      22.476   9.974   5.630  1.00  0.59           C  
ATOM   1380  CD1 TYR A  93      23.719  10.165   5.039  1.00  0.59           C  
ATOM   1381  CD2 TYR A  93      22.268  10.410   6.941  1.00  0.59           C  
ATOM   1382  CE1 TYR A  93      24.751  10.746   5.758  1.00  0.59           C  
ATOM   1383  CE2 TYR A  93      23.304  11.011   7.643  1.00  0.59           C  
ATOM   1384  CZ  TYR A  93      24.560  11.168   7.041  1.00  0.59           C  
ATOM   1385  OH  TYR A  93      25.648  11.738   7.730  1.00  0.59           O  
ATOM   1386  H   TYR A  93      22.612   8.106   2.852  1.00  0.59           H  
ATOM   1387  HA  TYR A  93      21.723   7.374   5.606  1.00  0.59           H  
ATOM   1388 1HB  TYR A  93      21.299   9.784   3.835  1.00  0.59           H  
ATOM   1389 2HB  TYR A  93      20.380   9.542   5.325  1.00  0.59           H  
ATOM   1390  HD1 TYR A  93      23.895   9.836   4.010  1.00  0.59           H  
ATOM   1391  HD2 TYR A  93      21.293  10.276   7.412  1.00  0.59           H  
ATOM   1392  HE1 TYR A  93      25.728  10.867   5.315  1.00  0.59           H  
ATOM   1393  HE2 TYR A  93      23.141  11.343   8.668  1.00  0.59           H  
ATOM   1394  HH  TYR A  93      26.484  11.605   7.199  1.00  0.59           H  
ATOM   1395  N   TYR A  94      19.418   6.625   4.988  1.00  0.62           N  
ATOM   1396  CA  TYR A  94      18.166   6.025   4.549  1.00  0.62           C  
ATOM   1397  C   TYR A  94      17.015   6.495   5.396  1.00  0.62           C  
ATOM   1398  O   TYR A  94      17.143   6.622   6.618  1.00  0.62           O  
ATOM   1399  CB  TYR A  94      18.192   4.503   4.680  1.00  0.62           C  
ATOM   1400  CG  TYR A  94      19.237   3.755   3.909  1.00  0.62           C  
ATOM   1401  CD1 TYR A  94      20.514   3.590   4.447  1.00  0.62           C  
ATOM   1402  CD2 TYR A  94      18.915   3.193   2.691  1.00  0.62           C  
ATOM   1403  CE1 TYR A  94      21.462   2.874   3.746  1.00  0.62           C  
ATOM   1404  CE2 TYR A  94      19.861   2.480   1.992  1.00  0.62           C  
ATOM   1405  CZ  TYR A  94      21.131   2.320   2.511  1.00  0.62           C  
ATOM   1406  OH  TYR A  94      22.076   1.610   1.800  1.00  0.62           O  
ATOM   1407  H   TYR A  94      19.680   6.625   5.970  1.00  0.62           H  
ATOM   1408  HA  TYR A  94      17.966   6.317   3.521  1.00  0.62           H  
ATOM   1409 1HB  TYR A  94      18.314   4.255   5.725  1.00  0.62           H  
ATOM   1410 2HB  TYR A  94      17.224   4.132   4.364  1.00  0.62           H  
ATOM   1411  HD1 TYR A  94      20.766   4.028   5.417  1.00  0.62           H  
ATOM   1412  HD2 TYR A  94      17.907   3.315   2.278  1.00  0.62           H  
ATOM   1413  HE1 TYR A  94      22.463   2.746   4.156  1.00  0.62           H  
ATOM   1414  HE2 TYR A  94      19.604   2.042   1.024  1.00  0.62           H  
ATOM   1415  HH  TYR A  94      21.700   1.324   0.964  1.00  0.62           H  
ATOM   1416  N   CYS A  95      15.868   6.682   4.774  1.00  0.68           N  
ATOM   1417  CA  CYS A  95      14.692   6.982   5.564  1.00  0.68           C  
ATOM   1418  C   CYS A  95      13.886   5.693   5.706  1.00  0.68           C  
ATOM   1419  O   CYS A  95      13.955   4.813   4.834  1.00  0.68           O  
ATOM   1420  CB  CYS A  95      13.869   8.095   4.909  1.00  0.68           C  
ATOM   1421  SG  CYS A  95      13.002   7.656   3.406  1.00  0.68           S  
ATOM   1422  H   CYS A  95      15.832   6.609   3.757  1.00  0.68           H  
ATOM   1423  HA  CYS A  95      14.995   7.325   6.548  1.00  0.68           H  
ATOM   1424 1HB  CYS A  95      13.187   8.507   5.605  1.00  0.68           H  
ATOM   1425 2HB  CYS A  95      14.560   8.888   4.656  1.00  0.68           H  
ATOM   1426  N   ASN A  96      13.076   5.606   6.753  1.00  0.75           N  
ATOM   1427  CA  ASN A  96      12.205   4.451   6.932  1.00  0.75           C  
ATOM   1428  C   ASN A  96      10.968   4.710   7.765  1.00  0.75           C  
ATOM   1429  O   ASN A  96      10.963   5.521   8.688  1.00  0.75           O  
ATOM   1430  CB  ASN A  96      12.972   3.285   7.484  1.00  0.75           C  
ATOM   1431  CG  ASN A  96      13.539   3.526   8.750  1.00  0.75           C  
ATOM   1432  OD1 ASN A  96      14.480   4.301   8.801  1.00  0.75           O  
ATOM   1433  ND2 ASN A  96      13.033   2.910   9.789  1.00  0.75           N  
ATOM   1434  H   ASN A  96      13.111   6.343   7.455  1.00  0.75           H  
ATOM   1435  HA  ASN A  96      11.862   4.156   5.951  1.00  0.75           H  
ATOM   1436 1HB  ASN A  96      12.324   2.409   7.548  1.00  0.75           H  
ATOM   1437 2HB  ASN A  96      13.740   3.061   6.801  1.00  0.75           H  
ATOM   1438 1HD2 ASN A  96      13.404   3.081  10.729  1.00  0.75           H  
ATOM   1439 2HD2 ASN A  96      12.262   2.285   9.669  1.00  0.75           H  
ATOM   1440  N   THR A  97       9.941   3.933   7.489  1.00  0.83           N  
ATOM   1441  CA  THR A  97       8.682   4.017   8.205  1.00  0.83           C  
ATOM   1442  C   THR A  97       8.244   2.615   8.624  1.00  0.83           C  
ATOM   1443  O   THR A  97       9.058   1.686   8.647  1.00  0.83           O  
ATOM   1444  CB  THR A  97       7.596   4.762   7.377  1.00  0.83           C  
ATOM   1445  OG1 THR A  97       6.468   4.989   8.219  1.00  0.83           O  
ATOM   1446  CG2 THR A  97       7.145   3.968   6.136  1.00  0.83           C  
ATOM   1447  H   THR A  97      10.049   3.261   6.731  1.00  0.83           H  
ATOM   1448  HA  THR A  97       8.836   4.596   9.115  1.00  0.83           H  
ATOM   1449  HB  THR A  97       7.998   5.720   7.060  1.00  0.83           H  
ATOM   1450  HG1 THR A  97       6.766   5.524   9.008  1.00  0.83           H  
ATOM   1451 1HG2 THR A  97       6.392   4.539   5.597  1.00  0.83           H  
ATOM   1452 2HG2 THR A  97       7.980   3.799   5.500  1.00  0.83           H  
ATOM   1453 3HG2 THR A  97       6.724   3.012   6.415  1.00  0.83           H  
ATOM   1454  N   GLY A  98       6.970   2.451   8.962  1.00  0.88           N  
ATOM   1455  CA  GLY A  98       6.439   1.197   9.502  1.00  0.88           C  
ATOM   1456  C   GLY A  98       6.609  -0.006   8.570  1.00  0.88           C  
ATOM   1457  O   GLY A  98       5.660  -0.438   7.924  1.00  0.88           O  
ATOM   1458  H   GLY A  98       6.376   3.266   8.869  1.00  0.88           H  
ATOM   1459 1HA  GLY A  98       6.928   0.984  10.452  1.00  0.88           H  
ATOM   1460 2HA  GLY A  98       5.380   1.329   9.721  1.00  0.88           H  
ATOM   1461  N   TYR A  99       7.834  -0.557   8.599  1.00  0.90           N  
ATOM   1462  CA  TYR A  99       8.366  -1.699   7.836  1.00  0.90           C  
ATOM   1463  C   TYR A  99       8.694  -1.404   6.373  1.00  0.90           C  
ATOM   1464  O   TYR A  99       8.719  -2.318   5.545  1.00  0.90           O  
ATOM   1465  CB  TYR A  99       7.406  -2.898   7.887  1.00  0.90           C  
ATOM   1466  CG  TYR A  99       7.040  -3.360   9.296  1.00  0.90           C  
ATOM   1467  CD1 TYR A  99       5.791  -3.061   9.834  1.00  0.90           C  
ATOM   1468  CD2 TYR A  99       7.959  -4.074  10.049  1.00  0.90           C  
ATOM   1469  CE1 TYR A  99       5.467  -3.474  11.108  1.00  0.90           C  
ATOM   1470  CE2 TYR A  99       7.633  -4.488  11.327  1.00  0.90           C  
ATOM   1471  CZ  TYR A  99       6.393  -4.191  11.856  1.00  0.90           C  
ATOM   1472  OH  TYR A  99       6.069  -4.604  13.129  1.00  0.90           O  
ATOM   1473  H   TYR A  99       8.500  -0.047   9.166  1.00  0.90           H  
ATOM   1474  HA  TYR A  99       9.300  -1.998   8.311  1.00  0.90           H  
ATOM   1475 1HB  TYR A  99       6.490  -2.670   7.344  1.00  0.90           H  
ATOM   1476 2HB  TYR A  99       7.870  -3.738   7.373  1.00  0.90           H  
ATOM   1477  HD1 TYR A  99       5.063  -2.501   9.247  1.00  0.90           H  
ATOM   1478  HD2 TYR A  99       8.939  -4.309   9.634  1.00  0.90           H  
ATOM   1479  HE1 TYR A  99       4.488  -3.240  11.524  1.00  0.90           H  
ATOM   1480  HE2 TYR A  99       8.356  -5.051  11.918  1.00  0.90           H  
ATOM   1481  HH  TYR A  99       6.810  -5.084  13.507  1.00  0.90           H  
ATOM   1482  N   PHE A 100       8.994  -0.137   6.066  1.00  0.87           N  
ATOM   1483  CA  PHE A 100       9.406   0.230   4.701  1.00  0.87           C  
ATOM   1484  C   PHE A 100      10.641   1.124   4.690  1.00  0.87           C  
ATOM   1485  O   PHE A 100      10.767   2.043   5.498  1.00  0.87           O  
ATOM   1486  CB  PHE A 100       8.249   0.907   3.964  1.00  0.87           C  
ATOM   1487  CG  PHE A 100       7.069  -0.013   3.883  1.00  0.87           C  
ATOM   1488  CD1 PHE A 100       6.166  -0.050   4.923  1.00  0.87           C  
ATOM   1489  CD2 PHE A 100       6.867  -0.855   2.807  1.00  0.87           C  
ATOM   1490  CE1 PHE A 100       5.101  -0.905   4.909  1.00  0.87           C  
ATOM   1491  CE2 PHE A 100       5.787  -1.716   2.786  1.00  0.87           C  
ATOM   1492  CZ  PHE A 100       4.907  -1.741   3.848  1.00  0.87           C  
ATOM   1493  H   PHE A 100       8.958   0.550   6.818  1.00  0.87           H  
ATOM   1494  HA  PHE A 100       9.658  -0.685   4.162  1.00  0.87           H  
ATOM   1495 1HB  PHE A 100       7.951   1.794   4.478  1.00  0.87           H  
ATOM   1496 2HB  PHE A 100       8.550   1.186   2.952  1.00  0.87           H  
ATOM   1497  HD1 PHE A 100       6.318   0.609   5.772  1.00  0.87           H  
ATOM   1498  HD2 PHE A 100       7.572  -0.838   1.976  1.00  0.87           H  
ATOM   1499  HE1 PHE A 100       4.416  -0.916   5.754  1.00  0.87           H  
ATOM   1500  HE2 PHE A 100       5.637  -2.381   1.938  1.00  0.87           H  
ATOM   1501  HZ  PHE A 100       4.063  -2.421   3.845  1.00  0.87           H  
ATOM   1502  N   TRP A 101      11.526   0.894   3.724  1.00  0.81           N  
ATOM   1503  CA  TRP A 101      12.750   1.690   3.570  1.00  0.81           C  
ATOM   1504  C   TRP A 101      12.823   2.380   2.221  1.00  0.81           C  
ATOM   1505  O   TRP A 101      12.333   1.852   1.220  1.00  0.81           O  
ATOM   1506  CB  TRP A 101      13.993   0.799   3.724  1.00  0.81           C  
ATOM   1507  CG  TRP A 101      14.196   0.270   5.119  1.00  0.81           C  
ATOM   1508  CD1 TRP A 101      13.586  -0.803   5.700  1.00  0.81           C  
ATOM   1509  CD2 TRP A 101      15.112   0.792   6.107  1.00  0.81           C  
ATOM   1510  NE1 TRP A 101      14.046  -0.967   6.986  1.00  0.81           N  
ATOM   1511  CE2 TRP A 101      14.979   0.003   7.248  1.00  0.81           C  
ATOM   1512  CE3 TRP A 101      16.015   1.852   6.112  1.00  0.81           C  
ATOM   1513  CZ2 TRP A 101      15.716   0.248   8.397  1.00  0.81           C  
ATOM   1514  CZ3 TRP A 101      16.748   2.099   7.256  1.00  0.81           C  
ATOM   1515  CH2 TRP A 101      16.602   1.317   8.370  1.00  0.81           C  
ATOM   1516  H   TRP A 101      11.362   0.130   3.083  1.00  0.81           H  
ATOM   1517  HA  TRP A 101      12.772   2.457   4.343  1.00  0.81           H  
ATOM   1518 1HB  TRP A 101      13.920  -0.045   3.041  1.00  0.81           H  
ATOM   1519 2HB  TRP A 101      14.879   1.372   3.438  1.00  0.81           H  
ATOM   1520  HD1 TRP A 101      12.838  -1.433   5.220  1.00  0.81           H  
ATOM   1521  HE1 TRP A 101      13.750  -1.685   7.633  1.00  0.81           H  
ATOM   1522  HE3 TRP A 101      16.118   2.470   5.232  1.00  0.81           H  
ATOM   1523  HZ2 TRP A 101      15.615  -0.362   9.294  1.00  0.81           H  
ATOM   1524  HZ3 TRP A 101      17.434   2.927   7.255  1.00  0.81           H  
ATOM   1525  HH2 TRP A 101      17.193   1.538   9.256  1.00  0.81           H  
ATOM   1526  N   GLY A 102      13.467   3.542   2.197  1.00  0.74           N  
ATOM   1527  CA  GLY A 102      13.704   4.251   0.951  1.00  0.74           C  
ATOM   1528  C   GLY A 102      14.924   3.666   0.253  1.00  0.74           C  
ATOM   1529  O   GLY A 102      15.515   2.694   0.723  1.00  0.74           O  
ATOM   1530  H   GLY A 102      13.794   3.948   3.076  1.00  0.74           H  
ATOM   1531 1HA  GLY A 102      12.834   4.171   0.300  1.00  0.74           H  
ATOM   1532 2HA  GLY A 102      13.866   5.311   1.160  1.00  0.74           H  
ATOM   1533  N   GLN A 103      15.309   4.272  -0.864  1.00  0.67           N  
ATOM   1534  CA  GLN A 103      16.436   3.799  -1.667  1.00  0.67           C  
ATOM   1535  C   GLN A 103      17.804   4.174  -1.094  1.00  0.67           C  
ATOM   1536  O   GLN A 103      18.807   3.514  -1.372  1.00  0.67           O  
ATOM   1537  CB  GLN A 103      16.297   4.344  -3.086  1.00  0.67           C  
ATOM   1538  CG  GLN A 103      15.094   3.779  -3.839  1.00  0.67           C  
ATOM   1539  CD  GLN A 103      14.938   4.352  -5.240  1.00  0.67           C  
ATOM   1540  OE1 GLN A 103      15.347   5.484  -5.515  1.00  0.67           O  
ATOM   1541  NE2 GLN A 103      14.339   3.571  -6.134  1.00  0.67           N  
ATOM   1542  H   GLN A 103      14.783   5.070  -1.183  1.00  0.67           H  
ATOM   1543  HA  GLN A 103      16.384   2.712  -1.709  1.00  0.67           H  
ATOM   1544 1HB  GLN A 103      16.206   5.432  -3.051  1.00  0.67           H  
ATOM   1545 2HB  GLN A 103      17.198   4.110  -3.654  1.00  0.67           H  
ATOM   1546 1HG  GLN A 103      15.216   2.700  -3.925  1.00  0.67           H  
ATOM   1547 2HG  GLN A 103      14.188   4.007  -3.274  1.00  0.67           H  
ATOM   1548 1HE2 GLN A 103      14.206   3.893  -7.072  1.00  0.67           H  
ATOM   1549 2HE2 GLN A 103      14.021   2.660  -5.869  1.00  0.67           H  
ATOM   1550  N   GLY A 104      17.832   5.238  -0.304  1.00  0.63           N  
ATOM   1551  CA  GLY A 104      19.047   5.748   0.310  1.00  0.63           C  
ATOM   1552  C   GLY A 104      19.724   6.842  -0.507  1.00  0.63           C  
ATOM   1553  O   GLY A 104      19.677   6.831  -1.742  1.00  0.63           O  
ATOM   1554  H   GLY A 104      16.967   5.720  -0.096  1.00  0.63           H  
ATOM   1555 1HA  GLY A 104      18.778   6.141   1.282  1.00  0.63           H  
ATOM   1556 2HA  GLY A 104      19.749   4.937   0.479  1.00  0.63           H  
ATOM   1557  N   THR A 105      20.378   7.768   0.193  1.00  0.61           N  
ATOM   1558  CA  THR A 105      21.089   8.877  -0.428  1.00  0.61           C  
ATOM   1559  C   THR A 105      22.538   8.955   0.035  1.00  0.61           C  
ATOM   1560  O   THR A 105      22.829   8.921   1.231  1.00  0.61           O  
ATOM   1561  CB  THR A 105      20.393  10.216  -0.120  1.00  0.61           C  
ATOM   1562  OG1 THR A 105      19.053  10.185  -0.615  1.00  0.61           O  
ATOM   1563  CG2 THR A 105      21.132  11.368  -0.783  1.00  0.61           C  
ATOM   1564  H   THR A 105      20.350   7.689   1.206  1.00  0.61           H  
ATOM   1565  HA  THR A 105      21.090   8.727  -1.507  1.00  0.61           H  
ATOM   1566  HB  THR A 105      20.368  10.373   0.958  1.00  0.61           H  
ATOM   1567  HG1 THR A 105      18.518   9.587  -0.071  1.00  0.61           H  
ATOM   1568 1HG2 THR A 105      20.621  12.291  -0.571  1.00  0.61           H  
ATOM   1569 2HG2 THR A 105      22.151  11.428  -0.408  1.00  0.61           H  
ATOM   1570 3HG2 THR A 105      21.153  11.219  -1.860  1.00  0.61           H  
ATOM   1571  N   GLN A 106      23.455   9.066  -0.914  1.00  0.60           N  
ATOM   1572  CA  GLN A 106      24.865   9.172  -0.559  1.00  0.60           C  
ATOM   1573  C   GLN A 106      25.259  10.609  -0.241  1.00  0.60           C  
ATOM   1574  O   GLN A 106      24.976  11.538  -1.012  1.00  0.60           O  
ATOM   1575  CB  GLN A 106      25.771   8.632  -1.675  1.00  0.60           C  
ATOM   1576  CG  GLN A 106      27.314   8.726  -1.382  1.00  0.60           C  
ATOM   1577  CD  GLN A 106      27.863   7.742  -0.297  1.00  0.60           C  
ATOM   1578  OE1 GLN A 106      27.681   6.524  -0.411  1.00  0.60           O  
ATOM   1579  NE2 GLN A 106      28.544   8.252   0.726  1.00  0.60           N  
ATOM   1580  H   GLN A 106      23.173   9.081  -1.885  1.00  0.60           H  
ATOM   1581  HA  GLN A 106      25.045   8.580   0.336  1.00  0.60           H  
ATOM   1582 1HB  GLN A 106      25.533   7.585  -1.855  1.00  0.60           H  
ATOM   1583 2HB  GLN A 106      25.573   9.176  -2.598  1.00  0.60           H  
ATOM   1584 1HG  GLN A 106      27.842   8.514  -2.308  1.00  0.60           H  
ATOM   1585 2HG  GLN A 106      27.553   9.740  -1.059  1.00  0.60           H  
ATOM   1586 1HE2 GLN A 106      28.920   7.642   1.416  1.00  0.60           H  
ATOM   1587 2HE2 GLN A 106      28.693   9.253   0.809  1.00  0.60           H  
ATOM   1588  N   VAL A 107      25.904  10.761   0.900  1.00  0.62           N  
ATOM   1589  CA  VAL A 107      26.480  12.014   1.347  1.00  0.62           C  
ATOM   1590  C   VAL A 107      27.980  11.878   1.451  1.00  0.62           C  
ATOM   1591  O   VAL A 107      28.478  10.947   2.096  1.00  0.62           O  
ATOM   1592  CB  VAL A 107      25.926  12.404   2.713  1.00  0.62           C  
ATOM   1593  CG1 VAL A 107      26.619  13.627   3.213  1.00  0.62           C  
ATOM   1594  CG2 VAL A 107      24.402  12.665   2.595  1.00  0.62           C  
ATOM   1595  H   VAL A 107      26.018   9.946   1.505  1.00  0.62           H  
ATOM   1596  HA  VAL A 107      26.247  12.796   0.622  1.00  0.62           H  
ATOM   1597  HB  VAL A 107      26.109  11.610   3.400  1.00  0.62           H  
ATOM   1598 1HG1 VAL A 107      26.222  13.913   4.187  1.00  0.62           H  
ATOM   1599 2HG1 VAL A 107      27.684  13.432   3.303  1.00  0.62           H  
ATOM   1600 3HG1 VAL A 107      26.466  14.393   2.505  1.00  0.62           H  
ATOM   1601 1HG2 VAL A 107      24.003  12.939   3.570  1.00  0.62           H  
ATOM   1602 2HG2 VAL A 107      24.237  13.474   1.897  1.00  0.62           H  
ATOM   1603 3HG2 VAL A 107      23.895  11.765   2.238  1.00  0.62           H  
ATOM   1604  N   THR A 108      28.699  12.793   0.815  1.00  0.66           N  
ATOM   1605  CA  THR A 108      30.150  12.766   0.883  1.00  0.66           C  
ATOM   1606  C   THR A 108      30.649  14.065   1.461  1.00  0.66           C  
ATOM   1607  O   THR A 108      30.290  15.138   0.977  1.00  0.66           O  
ATOM   1608  CB  THR A 108      30.799  12.505  -0.500  1.00  0.66           C  
ATOM   1609  OG1 THR A 108      30.362  11.237  -1.014  1.00  0.66           O  
ATOM   1610  CG2 THR A 108      32.313  12.492  -0.357  1.00  0.66           C  
ATOM   1611  H   THR A 108      28.221  13.537   0.303  1.00  0.66           H  
ATOM   1612  HA  THR A 108      30.460  11.993   1.561  1.00  0.66           H  
ATOM   1613  HB  THR A 108      30.507  13.290  -1.196  1.00  0.66           H  
ATOM   1614  HG1 THR A 108      30.891  11.009  -1.786  1.00  0.66           H  
ATOM   1615 1HG2 THR A 108      32.767  12.308  -1.328  1.00  0.66           H  
ATOM   1616 2HG2 THR A 108      32.657  13.452   0.026  1.00  0.66           H  
ATOM   1617 3HG2 THR A 108      32.604  11.703   0.338  1.00  0.66           H  
ATOM   1618  N   VAL A 109      31.477  13.980   2.494  1.00  0.76           N  
ATOM   1619  CA  VAL A 109      31.988  15.197   3.089  1.00  0.76           C  
ATOM   1620  C   VAL A 109      33.500  15.211   2.928  1.00  0.76           C  
ATOM   1621  O   VAL A 109      34.174  14.221   3.219  1.00  0.76           O  
ATOM   1622  CB  VAL A 109      31.606  15.307   4.567  1.00  0.76           C  
ATOM   1623  CG1 VAL A 109      32.145  16.628   5.132  1.00  0.76           C  
ATOM   1624  CG2 VAL A 109      30.096  15.183   4.751  1.00  0.76           C  
ATOM   1625  H   VAL A 109      31.743  13.074   2.882  1.00  0.76           H  
ATOM   1626  HA  VAL A 109      31.571  16.049   2.569  1.00  0.76           H  
ATOM   1627  HB  VAL A 109      32.064  14.500   5.111  1.00  0.76           H  
ATOM   1628 1HG1 VAL A 109      31.890  16.714   6.173  1.00  0.76           H  
ATOM   1629 2HG1 VAL A 109      33.224  16.666   5.023  1.00  0.76           H  
ATOM   1630 3HG1 VAL A 109      31.695  17.458   4.587  1.00  0.76           H  
ATOM   1631 1HG2 VAL A 109      29.864  15.242   5.810  1.00  0.76           H  
ATOM   1632 2HG2 VAL A 109      29.596  15.966   4.233  1.00  0.76           H  
ATOM   1633 3HG2 VAL A 109      29.764  14.222   4.366  1.00  0.76           H  
ATOM   1634  N   SER A 110      34.022  16.326   2.442  1.00  0.95           N  
ATOM   1635  CA  SER A 110      35.451  16.456   2.169  1.00  0.95           C  
ATOM   1636  C   SER A 110      36.046  17.748   2.667  1.00  0.95           C  
ATOM   1637  O   SER A 110      35.387  18.772   2.690  1.00  0.95           O  
ATOM   1638  CB  SER A 110      35.717  16.388   0.679  1.00  0.95           C  
ATOM   1639  OG  SER A 110      37.081  16.639   0.416  1.00  0.95           O  
ATOM   1640  H   SER A 110      33.380  17.094   2.224  1.00  0.95           H  
ATOM   1641  HA  SER A 110      35.970  15.633   2.662  1.00  0.95           H  
ATOM   1642 1HB  SER A 110      35.430  15.414   0.284  1.00  0.95           H  
ATOM   1643 2HB  SER A 110      35.107  17.140   0.177  1.00  0.95           H  
ATOM   1644  HG  SER A 110      37.102  17.088  -0.456  1.00  0.95           H  
ATOM   1645  N   SER A 111      37.324  17.724   3.012  1.00  1.27           N  
ATOM   1646  CA  SER A 111      38.019  18.948   3.405  1.00  1.27           C  
ATOM   1647  C   SER A 111      38.086  19.969   2.256  1.00  1.27           C  
ATOM   1648  O   SER A 111      38.322  21.160   2.493  1.00  1.27           O  
ATOM   1649  CB  SER A 111      39.418  18.617   3.872  1.00  1.27           C  
ATOM   1650  OG  SER A 111      40.195  18.136   2.812  1.00  1.27           O  
ATOM   1651  H   SER A 111      37.826  16.847   2.977  1.00  1.27           H  
ATOM   1652  HA  SER A 111      37.472  19.403   4.231  1.00  1.27           H  
ATOM   1653 1HB  SER A 111      39.879  19.513   4.286  1.00  1.27           H  
ATOM   1654 2HB  SER A 111      39.374  17.873   4.666  1.00  1.27           H  
ATOM   1655  HG  SER A 111      40.091  18.777   2.099  1.00  1.27           H  
ATOM   1656  N   ALA A 112      37.891  19.497   1.017  1.00  1.78           N  
ATOM   1657  CA  ALA A 112      37.912  20.341  -0.175  1.00  1.78           C  
ATOM   1658  C   ALA A 112      37.059  19.737  -1.292  1.00  1.78           C  
ATOM   1659  O   ALA A 112      36.883  18.518  -1.385  1.00  1.78           O  
ATOM   1660  CB  ALA A 112      39.335  20.535  -0.660  1.00  1.78           C  
ATOM   1661  H   ALA A 112      37.699  18.505   0.908  1.00  1.78           H  
ATOM   1662  HA  ALA A 112      37.486  21.307   0.082  1.00  1.78           H  
ATOM   1663 1HB  ALA A 112      39.332  21.183  -1.538  1.00  1.78           H  
ATOM   1664 2HB  ALA A 112      39.931  20.992   0.129  1.00  1.78           H  
ATOM   1665 3HB  ALA A 112      39.761  19.568  -0.926  1.00  1.78           H  
ATOM   1666  N   ALA A 113      36.562  20.591  -2.181  1.00  2.53           N  
ATOM   1667  CA  ALA A 113      35.777  20.118  -3.317  1.00  2.53           C  
ATOM   1668  C   ALA A 113      36.590  19.201  -4.210  1.00  2.53           C  
ATOM   1669  O   ALA A 113      37.780  19.422  -4.422  1.00  2.53           O  
ATOM   1670  CB  ALA A 113      35.268  21.287  -4.137  1.00  2.53           C  
ATOM   1671  H   ALA A 113      36.725  21.582  -2.066  1.00  2.53           H  
ATOM   1672  HA  ALA A 113      34.929  19.551  -2.928  1.00  2.53           H  
ATOM   1673 1HB  ALA A 113      34.666  20.917  -4.964  1.00  2.53           H  
ATOM   1674 2HB  ALA A 113      34.660  21.937  -3.508  1.00  2.53           H  
ATOM   1675 3HB  ALA A 113      36.115  21.849  -4.529  1.00  2.53           H  
ATOM   1676  N   ALA A 114      35.919  18.199  -4.780  1.00  3.50           N  
ATOM   1677  CA  ALA A 114      36.535  17.269  -5.723  1.00  3.50           C  
ATOM   1678  C   ALA A 114      36.629  17.874  -7.119  1.00  3.50           C  
ATOM   1679  O   ALA A 114      37.271  17.318  -8.006  1.00  3.50           O  
ATOM   1680  CB  ALA A 114      35.735  15.977  -5.784  1.00  3.50           C  
ATOM   1681  H   ALA A 114      34.948  18.071  -4.541  1.00  3.50           H  
ATOM   1682  HA  ALA A 114      37.546  17.054  -5.375  1.00  3.50           H  
ATOM   1683 1HB  ALA A 114      36.219  15.280  -6.471  1.00  3.50           H  
ATOM   1684 2HB  ALA A 114      35.686  15.530  -4.792  1.00  3.50           H  
ATOM   1685 3HB  ALA A 114      34.727  16.186  -6.138  1.00  3.50           H  
ATOM   1686  N   LEU A 115      35.956  19.007  -7.307  1.00  4.59           N  
ATOM   1687  CA  LEU A 115      35.900  19.720  -8.581  1.00  4.59           C  
ATOM   1688  C   LEU A 115      35.334  18.864  -9.722  1.00  4.59           C  
ATOM   1689  O   LEU A 115      35.798  18.950 -10.862  1.00  4.59           O  
ATOM   1690  CB  LEU A 115      37.297  20.235  -8.935  1.00  4.59           C  
ATOM   1691  CG  LEU A 115      37.943  21.114  -7.848  1.00  4.59           C  
ATOM   1692  CD1 LEU A 115      39.323  21.536  -8.300  1.00  4.59           C  
ATOM   1693  CD2 LEU A 115      37.052  22.310  -7.574  1.00  4.59           C  
ATOM   1694  H   LEU A 115      35.470  19.398  -6.518  1.00  4.59           H  
ATOM   1695  HA  LEU A 115      35.243  20.580  -8.455  1.00  4.59           H  
ATOM   1696 1HB  LEU A 115      37.958  19.397  -9.134  1.00  4.59           H  
ATOM   1697 2HB  LEU A 115      37.224  20.832  -9.843  1.00  4.59           H  
ATOM   1698  HG  LEU A 115      38.057  20.535  -6.928  1.00  4.59           H  
ATOM   1699 1HD1 LEU A 115      39.787  22.147  -7.525  1.00  4.59           H  
ATOM   1700 2HD1 LEU A 115      39.931  20.649  -8.475  1.00  4.59           H  
ATOM   1701 3HD1 LEU A 115      39.245  22.113  -9.220  1.00  4.59           H  
ATOM   1702 1HD2 LEU A 115      37.504  22.929  -6.797  1.00  4.59           H  
ATOM   1703 2HD2 LEU A 115      36.937  22.897  -8.485  1.00  4.59           H  
ATOM   1704 3HD2 LEU A 115      36.076  21.963  -7.240  1.00  4.59           H  
ATOM   1705  N   GLU A 116      34.325  18.059  -9.396  1.00  5.57           N  
ATOM   1706  CA  GLU A 116      33.648  17.189 -10.345  1.00  5.57           C  
ATOM   1707  C   GLU A 116      32.334  17.812 -10.801  1.00  5.57           C  
ATOM   1708  O   GLU A 116      31.781  17.426 -11.831  1.00  5.57           O  
ATOM   1709  OXT GLU A 116      31.751  18.597 -10.054  1.00  5.57           O  
ATOM   1710  CB  GLU A 116      33.383  15.817  -9.708  1.00  5.57           C  
ATOM   1711  CG  GLU A 116      34.639  15.017  -9.369  1.00  5.57           C  
ATOM   1712  CD  GLU A 116      34.343  13.683  -8.697  1.00  5.57           C  
ATOM   1713  OE1 GLU A 116      33.196  13.412  -8.432  1.00  5.57           O  
ATOM   1714  OE2 GLU A 116      35.268  12.943  -8.452  1.00  5.57           O  
ATOM   1715  H   GLU A 116      34.019  18.055  -8.436  1.00  5.57           H  
ATOM   1716  HA  GLU A 116      34.289  17.056 -11.218  1.00  5.57           H  
ATOM   1717 1HB  GLU A 116      32.819  15.951  -8.785  1.00  5.57           H  
ATOM   1718 2HB  GLU A 116      32.773  15.215 -10.381  1.00  5.57           H  
ATOM   1719 1HG  GLU A 116      35.191  14.831 -10.288  1.00  5.57           H  
ATOM   1720 2HG  GLU A 116      35.269  15.617  -8.725  1.00  5.57           H  
TER    1721
ENDMDL

REMARK ID 657099 MODEL 5 2025-02-08_00000306_2_19
PFRMAT TS
TARGET 2025-02-08_00000306_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.767  -0.643  -3.444  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.927   0.142  -3.038  1.00  1.22           C  
ATOM      3  C   MET A   1       2.526   1.463  -2.409  1.00  1.22           C  
ATOM      4  O   MET A   1       2.215   1.523  -1.220  1.00  1.22           O  
ATOM      5  CB  MET A   1       3.857   0.396  -4.220  1.00  1.22           C  
ATOM      6  CG  MET A   1       4.581  -0.806  -4.754  1.00  1.22           C  
ATOM      7  SD  MET A   1       5.564  -0.390  -6.202  1.00  1.22           S  
ATOM      8  CE  MET A   1       6.822   0.656  -5.452  1.00  1.22           C  
ATOM      9 1H   MET A   1       1.972  -1.140  -4.298  1.00  1.22           H  
ATOM     10 2H   MET A   1       1.537  -1.302  -2.715  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.985  -0.020  -3.594  1.00  1.22           H  
ATOM     12  HA  MET A   1       3.474  -0.422  -2.284  1.00  1.22           H  
ATOM     13 1HB  MET A   1       3.285   0.793  -5.044  1.00  1.22           H  
ATOM     14 2HB  MET A   1       4.608   1.138  -3.943  1.00  1.22           H  
ATOM     15 1HG  MET A   1       5.242  -1.208  -3.987  1.00  1.22           H  
ATOM     16 2HG  MET A   1       3.863  -1.577  -5.030  1.00  1.22           H  
ATOM     17 1HE  MET A   1       7.513   1.003  -6.222  1.00  1.22           H  
ATOM     18 2HE  MET A   1       6.348   1.517  -4.974  1.00  1.22           H  
ATOM     19 3HE  MET A   1       7.370   0.086  -4.704  1.00  1.22           H  
ATOM     20  N   VAL A   2       2.545   2.525  -3.207  1.00  1.06           N  
ATOM     21  CA  VAL A   2       2.262   3.863  -2.709  1.00  1.06           C  
ATOM     22  C   VAL A   2       0.854   4.373  -2.992  1.00  1.06           C  
ATOM     23  O   VAL A   2       0.350   4.284  -4.113  1.00  1.06           O  
ATOM     24  CB  VAL A   2       3.294   4.835  -3.283  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       2.979   6.242  -2.892  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       4.649   4.446  -2.791  1.00  1.06           C  
ATOM     27  H   VAL A   2       2.786   2.437  -4.182  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.402   3.840  -1.635  1.00  1.06           H  
ATOM     29  HB  VAL A   2       3.274   4.778  -4.325  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       3.718   6.912  -3.321  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       2.001   6.496  -3.274  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       2.979   6.322  -1.817  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       5.386   5.115  -3.207  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       4.657   4.514  -1.705  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       4.878   3.432  -3.093  1.00  1.06           H  
ATOM     36  N   GLN A   3       0.224   4.896  -1.941  1.00  0.91           N  
ATOM     37  CA  GLN A   3      -1.122   5.455  -2.020  1.00  0.91           C  
ATOM     38  C   GLN A   3      -1.152   6.944  -1.722  1.00  0.91           C  
ATOM     39  O   GLN A   3      -0.578   7.399  -0.730  1.00  0.91           O  
ATOM     40  CB  GLN A   3      -2.069   4.764  -1.039  1.00  0.91           C  
ATOM     41  CG  GLN A   3      -3.506   5.306  -1.088  1.00  0.91           C  
ATOM     42  CD  GLN A   3      -4.452   4.588  -0.147  1.00  0.91           C  
ATOM     43  OE1 GLN A   3      -4.032   3.996   0.852  1.00  0.91           O  
ATOM     44  NE2 GLN A   3      -5.744   4.639  -0.457  1.00  0.91           N  
ATOM     45  H   GLN A   3       0.727   4.910  -1.052  1.00  0.91           H  
ATOM     46  HA  GLN A   3      -1.496   5.310  -3.035  1.00  0.91           H  
ATOM     47 1HB  GLN A   3      -2.096   3.695  -1.253  1.00  0.91           H  
ATOM     48 2HB  GLN A   3      -1.692   4.886  -0.022  1.00  0.91           H  
ATOM     49 1HG  GLN A   3      -3.496   6.358  -0.808  1.00  0.91           H  
ATOM     50 2HG  GLN A   3      -3.888   5.201  -2.102  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3      -6.418   4.184   0.127  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3      -6.043   5.133  -1.275  1.00  0.91           H  
ATOM     53  N   LEU A   4      -1.790   7.703  -2.609  1.00  0.80           N  
ATOM     54  CA  LEU A   4      -1.975   9.148  -2.438  1.00  0.80           C  
ATOM     55  C   LEU A   4      -3.433   9.524  -2.168  1.00  0.80           C  
ATOM     56  O   LEU A   4      -4.342   9.070  -2.876  1.00  0.80           O  
ATOM     57  CB  LEU A   4      -1.476   9.918  -3.655  1.00  0.80           C  
ATOM     58  CG  LEU A   4      -0.027  10.294  -3.680  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       0.849   9.075  -3.795  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       0.162  11.196  -4.830  1.00  0.80           C  
ATOM     61  H   LEU A   4      -2.192   7.259  -3.424  1.00  0.80           H  
ATOM     62  HA  LEU A   4      -1.387   9.463  -1.581  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      -1.662   9.321  -4.541  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      -2.043  10.847  -3.727  1.00  0.80           H  
ATOM     65  HG  LEU A   4       0.227  10.821  -2.762  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       1.877   9.377  -3.815  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       0.694   8.442  -2.947  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       0.607   8.537  -4.712  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       1.184  11.526  -4.880  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4      -0.100  10.680  -5.742  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4      -0.484  12.041  -4.712  1.00  0.80           H  
ATOM     72  N   VAL A   5      -3.647  10.361  -1.158  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -4.984  10.838  -0.788  1.00  0.72           C  
ATOM     74  C   VAL A   5      -5.040  12.363  -0.747  1.00  0.72           C  
ATOM     75  O   VAL A   5      -4.191  13.002  -0.123  1.00  0.72           O  
ATOM     76  CB  VAL A   5      -5.396  10.269   0.580  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -6.767  10.801   0.979  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -5.399   8.733   0.517  1.00  0.72           C  
ATOM     79  H   VAL A   5      -2.837  10.677  -0.623  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -5.697  10.487  -1.535  1.00  0.72           H  
ATOM     81  HB  VAL A   5      -4.682  10.600   1.337  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -7.042  10.401   1.953  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -6.743  11.889   1.035  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -7.505  10.493   0.240  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -5.682   8.329   1.488  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -6.114   8.400  -0.237  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      -4.408   8.373   0.259  1.00  0.72           H  
ATOM     88  N   GLU A   6      -6.047  12.953  -1.396  1.00  0.68           N  
ATOM     89  CA  GLU A   6      -6.142  14.410  -1.428  1.00  0.68           C  
ATOM     90  C   GLU A   6      -7.400  14.961  -0.778  1.00  0.68           C  
ATOM     91  O   GLU A   6      -8.429  14.285  -0.690  1.00  0.68           O  
ATOM     92  CB  GLU A   6      -6.072  14.911  -2.856  1.00  0.68           C  
ATOM     93  CG  GLU A   6      -4.849  14.561  -3.537  1.00  0.68           C  
ATOM     94  CD  GLU A   6      -4.855  15.048  -4.864  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      -5.194  16.183  -5.085  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      -4.544  14.269  -5.722  1.00  0.68           O  
ATOM     97  H   GLU A   6      -6.731  12.395  -1.887  1.00  0.68           H  
ATOM     98  HA  GLU A   6      -5.296  14.809  -0.886  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      -6.915  14.539  -3.420  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      -6.125  16.000  -2.849  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      -4.014  14.990  -3.000  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      -4.728  13.478  -3.549  1.00  0.68           H  
ATOM    103  N   SER A   7      -7.309  16.220  -0.355  1.00  0.68           N  
ATOM    104  CA  SER A   7      -8.430  16.915   0.265  1.00  0.68           C  
ATOM    105  C   SER A   7      -8.356  18.441   0.151  1.00  0.68           C  
ATOM    106  O   SER A   7      -7.311  19.011  -0.167  1.00  0.68           O  
ATOM    107  CB  SER A   7      -8.493  16.531   1.727  1.00  0.68           C  
ATOM    108  OG  SER A   7      -7.379  17.015   2.432  1.00  0.68           O  
ATOM    109  H   SER A   7      -6.402  16.680  -0.448  1.00  0.68           H  
ATOM    110  HA  SER A   7      -9.347  16.581  -0.227  1.00  0.68           H  
ATOM    111 1HB  SER A   7      -9.404  16.933   2.167  1.00  0.68           H  
ATOM    112 2HB  SER A   7      -8.539  15.446   1.818  1.00  0.68           H  
ATOM    113  HG  SER A   7      -6.621  16.491   2.137  1.00  0.68           H  
ATOM    114  N   GLY A   8      -9.475  19.113   0.458  1.00  0.69           N  
ATOM    115  CA  GLY A   8      -9.507  20.584   0.470  1.00  0.69           C  
ATOM    116  C   GLY A   8     -10.214  21.238  -0.723  1.00  0.69           C  
ATOM    117  O   GLY A   8     -10.137  22.450  -0.900  1.00  0.69           O  
ATOM    118  H   GLY A   8     -10.308  18.601   0.710  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      -9.996  20.912   1.387  1.00  0.69           H  
ATOM    120 2HA  GLY A   8      -8.486  20.962   0.524  1.00  0.69           H  
ATOM    121  N   GLY A   9     -10.918  20.459  -1.534  1.00  0.72           N  
ATOM    122  CA  GLY A   9     -11.613  21.054  -2.678  1.00  0.72           C  
ATOM    123  C   GLY A   9     -12.920  21.710  -2.232  1.00  0.72           C  
ATOM    124  O   GLY A   9     -13.190  21.822  -1.032  1.00  0.72           O  
ATOM    125  H   GLY A   9     -10.962  19.467  -1.370  1.00  0.72           H  
ATOM    126 1HA  GLY A   9     -10.972  21.792  -3.159  1.00  0.72           H  
ATOM    127 2HA  GLY A   9     -11.825  20.288  -3.423  1.00  0.72           H  
ATOM    128  N   GLY A  10     -13.738  22.134  -3.194  1.00  0.76           N  
ATOM    129  CA  GLY A  10     -14.991  22.821  -2.886  1.00  0.76           C  
ATOM    130  C   GLY A  10     -15.149  24.143  -3.639  1.00  0.76           C  
ATOM    131  O   GLY A  10     -14.301  24.515  -4.458  1.00  0.76           O  
ATOM    132  H   GLY A  10     -13.478  21.962  -4.162  1.00  0.76           H  
ATOM    133 1HA  GLY A  10     -15.826  22.164  -3.131  1.00  0.76           H  
ATOM    134 2HA  GLY A  10     -15.046  23.010  -1.814  1.00  0.76           H  
ATOM    135  N   LEU A  11     -16.256  24.838  -3.364  1.00  0.79           N  
ATOM    136  CA  LEU A  11     -16.579  26.108  -4.012  1.00  0.79           C  
ATOM    137  C   LEU A  11     -16.117  27.323  -3.230  1.00  0.79           C  
ATOM    138  O   LEU A  11     -16.459  27.495  -2.055  1.00  0.79           O  
ATOM    139  CB  LEU A  11     -18.089  26.228  -4.263  1.00  0.79           C  
ATOM    140  CG  LEU A  11     -18.575  27.605  -4.843  1.00  0.79           C  
ATOM    141  CD1 LEU A  11     -18.009  27.855  -6.202  1.00  0.79           C  
ATOM    142  CD2 LEU A  11     -20.067  27.592  -4.939  1.00  0.79           C  
ATOM    143  H   LEU A  11     -16.898  24.469  -2.676  1.00  0.79           H  
ATOM    144  HA  LEU A  11     -16.076  26.131  -4.976  1.00  0.79           H  
ATOM    145 1HB  LEU A  11     -18.388  25.451  -4.964  1.00  0.79           H  
ATOM    146 2HB  LEU A  11     -18.614  26.066  -3.322  1.00  0.79           H  
ATOM    147  HG  LEU A  11     -18.247  28.407  -4.188  1.00  0.79           H  
ATOM    148 1HD1 LEU A  11     -18.363  28.812  -6.572  1.00  0.79           H  
ATOM    149 2HD1 LEU A  11     -16.940  27.874  -6.151  1.00  0.79           H  
ATOM    150 3HD1 LEU A  11     -18.336  27.068  -6.858  1.00  0.79           H  
ATOM    151 1HD2 LEU A  11     -20.415  28.548  -5.324  1.00  0.79           H  
ATOM    152 2HD2 LEU A  11     -20.388  26.797  -5.607  1.00  0.79           H  
ATOM    153 3HD2 LEU A  11     -20.490  27.418  -3.963  1.00  0.79           H  
ATOM    154  N   VAL A  12     -15.341  28.159  -3.900  1.00  0.81           N  
ATOM    155  CA  VAL A  12     -14.823  29.386  -3.332  1.00  0.81           C  
ATOM    156  C   VAL A  12     -15.195  30.572  -4.200  1.00  0.81           C  
ATOM    157  O   VAL A  12     -15.567  30.422  -5.372  1.00  0.81           O  
ATOM    158  CB  VAL A  12     -13.296  29.325  -3.181  1.00  0.81           C  
ATOM    159  CG1 VAL A  12     -12.903  28.207  -2.257  1.00  0.81           C  
ATOM    160  CG2 VAL A  12     -12.689  29.119  -4.521  1.00  0.81           C  
ATOM    161  H   VAL A  12     -15.096  27.916  -4.863  1.00  0.81           H  
ATOM    162  HA  VAL A  12     -15.265  29.527  -2.344  1.00  0.81           H  
ATOM    163  HB  VAL A  12     -12.938  30.258  -2.748  1.00  0.81           H  
ATOM    164 1HG1 VAL A  12     -11.824  28.198  -2.156  1.00  0.81           H  
ATOM    165 2HG1 VAL A  12     -13.356  28.366  -1.280  1.00  0.81           H  
ATOM    166 3HG1 VAL A  12     -13.243  27.254  -2.666  1.00  0.81           H  
ATOM    167 1HG2 VAL A  12     -11.631  29.077  -4.407  1.00  0.81           H  
ATOM    168 2HG2 VAL A  12     -13.046  28.182  -4.946  1.00  0.81           H  
ATOM    169 3HG2 VAL A  12     -12.962  29.947  -5.175  1.00  0.81           H  
ATOM    170  N   GLN A  13     -15.087  31.753  -3.625  1.00  0.80           N  
ATOM    171  CA  GLN A  13     -15.408  32.954  -4.358  1.00  0.80           C  
ATOM    172  C   GLN A  13     -14.205  33.456  -5.129  1.00  0.80           C  
ATOM    173  O   GLN A  13     -13.067  33.346  -4.653  1.00  0.80           O  
ATOM    174  CB  GLN A  13     -15.889  34.026  -3.394  1.00  0.80           C  
ATOM    175  CG  GLN A  13     -17.163  33.642  -2.652  1.00  0.80           C  
ATOM    176  CD  GLN A  13     -17.660  34.725  -1.704  1.00  0.80           C  
ATOM    177  OE1 GLN A  13     -18.074  35.806  -2.131  1.00  0.80           O  
ATOM    178  NE2 GLN A  13     -17.616  34.443  -0.408  1.00  0.80           N  
ATOM    179  H   GLN A  13     -14.784  31.817  -2.663  1.00  0.80           H  
ATOM    180  HA  GLN A  13     -16.203  32.728  -5.062  1.00  0.80           H  
ATOM    181 1HB  GLN A  13     -15.110  34.238  -2.664  1.00  0.80           H  
ATOM    182 2HB  GLN A  13     -16.080  34.948  -3.946  1.00  0.80           H  
ATOM    183 1HG  GLN A  13     -17.930  33.448  -3.384  1.00  0.80           H  
ATOM    184 2HG  GLN A  13     -16.973  32.739  -2.071  1.00  0.80           H  
ATOM    185 1HE2 GLN A  13     -17.927  35.118   0.263  1.00  0.80           H  
ATOM    186 2HE2 GLN A  13     -17.256  33.562  -0.097  1.00  0.80           H  
ATOM    187  N   ALA A  14     -14.459  34.030  -6.296  1.00  0.78           N  
ATOM    188  CA  ALA A  14     -13.371  34.600  -7.080  1.00  0.78           C  
ATOM    189  C   ALA A  14     -12.668  35.660  -6.253  1.00  0.78           C  
ATOM    190  O   ALA A  14     -13.307  36.439  -5.544  1.00  0.78           O  
ATOM    191  CB  ALA A  14     -13.879  35.184  -8.388  1.00  0.78           C  
ATOM    192  H   ALA A  14     -15.423  34.045  -6.626  1.00  0.78           H  
ATOM    193  HA  ALA A  14     -12.648  33.818  -7.297  1.00  0.78           H  
ATOM    194 1HB  ALA A  14     -13.035  35.591  -8.946  1.00  0.78           H  
ATOM    195 2HB  ALA A  14     -14.363  34.402  -8.973  1.00  0.78           H  
ATOM    196 3HB  ALA A  14     -14.594  35.975  -8.179  1.00  0.78           H  
ATOM    197  N   GLY A  15     -11.346  35.679  -6.353  1.00  0.74           N  
ATOM    198  CA  GLY A  15     -10.490  36.605  -5.635  1.00  0.74           C  
ATOM    199  C   GLY A  15     -10.018  36.031  -4.298  1.00  0.74           C  
ATOM    200  O   GLY A  15      -9.123  36.596  -3.664  1.00  0.74           O  
ATOM    201  H   GLY A  15     -10.896  35.013  -6.969  1.00  0.74           H  
ATOM    202 1HA  GLY A  15      -9.625  36.839  -6.256  1.00  0.74           H  
ATOM    203 2HA  GLY A  15     -11.029  37.535  -5.465  1.00  0.74           H  
ATOM    204  N   GLY A  16     -10.596  34.900  -3.879  1.00  0.70           N  
ATOM    205  CA  GLY A  16     -10.236  34.276  -2.612  1.00  0.70           C  
ATOM    206  C   GLY A  16      -9.109  33.256  -2.734  1.00  0.70           C  
ATOM    207  O   GLY A  16      -8.370  33.223  -3.730  1.00  0.70           O  
ATOM    208  H   GLY A  16     -11.347  34.470  -4.422  1.00  0.70           H  
ATOM    209 1HA  GLY A  16      -9.952  35.049  -1.898  1.00  0.70           H  
ATOM    210 2HA  GLY A  16     -11.120  33.785  -2.205  1.00  0.70           H  
ATOM    211  N   SER A  17      -8.982  32.411  -1.707  1.00  0.66           N  
ATOM    212  CA  SER A  17      -7.917  31.414  -1.665  1.00  0.66           C  
ATOM    213  C   SER A  17      -8.409  30.035  -1.254  1.00  0.66           C  
ATOM    214  O   SER A  17      -9.451  29.894  -0.607  1.00  0.66           O  
ATOM    215  CB  SER A  17      -6.820  31.834  -0.707  1.00  0.66           C  
ATOM    216  OG  SER A  17      -6.245  33.050  -1.094  1.00  0.66           O  
ATOM    217  H   SER A  17      -9.628  32.476  -0.932  1.00  0.66           H  
ATOM    218  HA  SER A  17      -7.494  31.331  -2.667  1.00  0.66           H  
ATOM    219 1HB  SER A  17      -7.203  31.905   0.308  1.00  0.66           H  
ATOM    220 2HB  SER A  17      -6.052  31.059  -0.714  1.00  0.66           H  
ATOM    221  HG  SER A  17      -5.281  32.915  -1.001  1.00  0.66           H  
ATOM    222  N   LEU A  18      -7.627  29.026  -1.621  1.00  0.63           N  
ATOM    223  CA  LEU A  18      -7.890  27.634  -1.272  1.00  0.63           C  
ATOM    224  C   LEU A  18      -6.609  26.841  -1.021  1.00  0.63           C  
ATOM    225  O   LEU A  18      -5.593  27.059  -1.678  1.00  0.63           O  
ATOM    226  CB  LEU A  18      -8.724  26.978  -2.373  1.00  0.63           C  
ATOM    227  CG  LEU A  18      -9.141  25.538  -2.148  1.00  0.63           C  
ATOM    228  CD1 LEU A  18     -10.493  25.299  -2.741  1.00  0.63           C  
ATOM    229  CD2 LEU A  18      -8.188  24.661  -2.820  1.00  0.63           C  
ATOM    230  H   LEU A  18      -6.806  29.260  -2.182  1.00  0.63           H  
ATOM    231  HA  LEU A  18      -8.477  27.622  -0.355  1.00  0.63           H  
ATOM    232 1HB  LEU A  18      -9.623  27.563  -2.516  1.00  0.63           H  
ATOM    233 2HB  LEU A  18      -8.166  27.003  -3.290  1.00  0.63           H  
ATOM    234  HG  LEU A  18      -9.174  25.313  -1.082  1.00  0.63           H  
ATOM    235 1HD1 LEU A  18     -10.782  24.257  -2.599  1.00  0.63           H  
ATOM    236 2HD1 LEU A  18     -11.216  25.932  -2.262  1.00  0.63           H  
ATOM    237 3HD1 LEU A  18     -10.445  25.523  -3.776  1.00  0.63           H  
ATOM    238 1HD2 LEU A  18      -8.509  23.654  -2.653  1.00  0.63           H  
ATOM    239 2HD2 LEU A  18      -8.190  24.877  -3.878  1.00  0.63           H  
ATOM    240 3HD2 LEU A  18      -7.194  24.804  -2.424  1.00  0.63           H  
ATOM    241  N   ARG A  19      -6.619  25.950  -0.034  1.00  0.61           N  
ATOM    242  CA  ARG A  19      -5.442  25.106   0.153  1.00  0.61           C  
ATOM    243  C   ARG A  19      -5.780  23.635  -0.047  1.00  0.61           C  
ATOM    244  O   ARG A  19      -6.670  23.100   0.619  1.00  0.61           O  
ATOM    245  CB  ARG A  19      -4.842  25.261   1.542  1.00  0.61           C  
ATOM    246  CG  ARG A  19      -3.591  24.403   1.771  1.00  0.61           C  
ATOM    247  CD  ARG A  19      -3.005  24.585   3.128  1.00  0.61           C  
ATOM    248  NE  ARG A  19      -2.437  25.911   3.327  1.00  0.61           N  
ATOM    249  CZ  ARG A  19      -1.879  26.330   4.483  1.00  0.61           C  
ATOM    250  NH1 ARG A  19      -1.813  25.518   5.519  1.00  0.61           N  
ATOM    251  NH2 ARG A  19      -1.400  27.555   4.572  1.00  0.61           N  
ATOM    252  H   ARG A  19      -7.446  25.815   0.533  1.00  0.61           H  
ATOM    253  HA  ARG A  19      -4.685  25.378  -0.580  1.00  0.61           H  
ATOM    254 1HB  ARG A  19      -4.577  26.298   1.710  1.00  0.61           H  
ATOM    255 2HB  ARG A  19      -5.578  24.982   2.293  1.00  0.61           H  
ATOM    256 1HG  ARG A  19      -3.841  23.349   1.648  1.00  0.61           H  
ATOM    257 2HG  ARG A  19      -2.833  24.677   1.029  1.00  0.61           H  
ATOM    258 1HD  ARG A  19      -3.780  24.432   3.876  1.00  0.61           H  
ATOM    259 2HD  ARG A  19      -2.213  23.856   3.276  1.00  0.61           H  
ATOM    260  HE  ARG A  19      -2.480  26.586   2.546  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19      -2.182  24.581   5.449  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19      -1.395  25.833   6.382  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19      -1.454  28.173   3.768  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19      -0.982  27.875   5.432  1.00  0.61           H  
ATOM    265  N   LEU A  20      -5.058  22.988  -0.954  1.00  0.61           N  
ATOM    266  CA  LEU A  20      -5.233  21.562  -1.183  1.00  0.61           C  
ATOM    267  C   LEU A  20      -4.142  20.824  -0.465  1.00  0.61           C  
ATOM    268  O   LEU A  20      -3.003  21.297  -0.375  1.00  0.61           O  
ATOM    269  CB  LEU A  20      -5.193  21.173  -2.666  1.00  0.61           C  
ATOM    270  CG  LEU A  20      -6.274  21.727  -3.531  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      -6.034  21.362  -4.971  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      -7.581  21.142  -3.063  1.00  0.61           C  
ATOM    273  H   LEU A  20      -4.346  23.496  -1.478  1.00  0.61           H  
ATOM    274  HA  LEU A  20      -6.192  21.249  -0.770  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      -4.242  21.484  -3.081  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      -5.258  20.087  -2.724  1.00  0.61           H  
ATOM    277  HG  LEU A  20      -6.287  22.787  -3.449  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      -6.839  21.768  -5.581  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      -5.084  21.773  -5.300  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      -6.018  20.281  -5.067  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      -8.401  21.521  -3.670  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      -7.544  20.059  -3.143  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      -7.730  21.420  -2.023  1.00  0.61           H  
ATOM    284  N   SER A  21      -4.464  19.647   0.015  1.00  0.62           N  
ATOM    285  CA  SER A  21      -3.442  18.845   0.638  1.00  0.62           C  
ATOM    286  C   SER A  21      -3.406  17.479   0.019  1.00  0.62           C  
ATOM    287  O   SER A  21      -4.420  16.965  -0.460  1.00  0.62           O  
ATOM    288  CB  SER A  21      -3.691  18.733   2.120  1.00  0.62           C  
ATOM    289  OG  SER A  21      -4.876  18.043   2.390  1.00  0.62           O  
ATOM    290  H   SER A  21      -5.428  19.319  -0.056  1.00  0.62           H  
ATOM    291  HA  SER A  21      -2.470  19.308   0.480  1.00  0.62           H  
ATOM    292 1HB  SER A  21      -2.864  18.239   2.566  1.00  0.62           H  
ATOM    293 2HB  SER A  21      -3.751  19.727   2.549  1.00  0.62           H  
ATOM    294  HG  SER A  21      -5.586  18.602   2.039  1.00  0.62           H  
ATOM    295  N   CYS A  22      -2.238  16.879   0.086  1.00  0.66           N  
ATOM    296  CA  CYS A  22      -1.993  15.533  -0.394  1.00  0.66           C  
ATOM    297  C   CYS A  22      -1.126  14.758   0.567  1.00  0.66           C  
ATOM    298  O   CYS A  22      -0.029  15.188   0.934  1.00  0.66           O  
ATOM    299  CB  CYS A  22      -1.322  15.606  -1.759  1.00  0.66           C  
ATOM    300  SG  CYS A  22      -0.842  14.055  -2.498  1.00  0.66           S  
ATOM    301  H   CYS A  22      -1.451  17.407   0.448  1.00  0.66           H  
ATOM    302  HA  CYS A  22      -2.947  15.024  -0.500  1.00  0.66           H  
ATOM    303 1HB  CYS A  22      -2.005  16.091  -2.446  1.00  0.66           H  
ATOM    304 2HB  CYS A  22      -0.461  16.223  -1.685  1.00  0.66           H  
ATOM    305  N   ALA A  23      -1.621  13.604   0.969  1.00  0.72           N  
ATOM    306  CA  ALA A  23      -0.894  12.748   1.874  1.00  0.72           C  
ATOM    307  C   ALA A  23      -0.461  11.524   1.134  1.00  0.72           C  
ATOM    308  O   ALA A  23      -1.186  11.022   0.270  1.00  0.72           O  
ATOM    309  CB  ALA A  23      -1.751  12.377   3.064  1.00  0.72           C  
ATOM    310  H   ALA A  23      -2.537  13.319   0.625  1.00  0.72           H  
ATOM    311  HA  ALA A  23       0.001  13.263   2.205  1.00  0.72           H  
ATOM    312 1HB  ALA A  23      -1.176  11.731   3.728  1.00  0.72           H  
ATOM    313 2HB  ALA A  23      -2.047  13.269   3.599  1.00  0.72           H  
ATOM    314 3HB  ALA A  23      -2.639  11.850   2.718  1.00  0.72           H  
ATOM    315  N   ALA A  24       0.689  10.991   1.498  1.00  0.81           N  
ATOM    316  CA  ALA A  24       1.136   9.800   0.818  1.00  0.81           C  
ATOM    317  C   ALA A  24       1.613   8.751   1.814  1.00  0.81           C  
ATOM    318  O   ALA A  24       2.153   9.076   2.870  1.00  0.81           O  
ATOM    319  CB  ALA A  24       2.225  10.189  -0.174  1.00  0.81           C  
ATOM    320  H   ALA A  24       1.277  11.447   2.200  1.00  0.81           H  
ATOM    321  HA  ALA A  24       0.298   9.383   0.273  1.00  0.81           H  
ATOM    322 1HB  ALA A  24       2.513   9.314  -0.723  1.00  0.81           H  
ATOM    323 2HB  ALA A  24       1.830  10.928  -0.868  1.00  0.81           H  
ATOM    324 3HB  ALA A  24       3.078  10.608   0.357  1.00  0.81           H  
ATOM    325  N   SER A  25       1.451   7.482   1.452  1.00  0.93           N  
ATOM    326  CA  SER A  25       1.895   6.382   2.311  1.00  0.93           C  
ATOM    327  C   SER A  25       2.451   5.190   1.535  1.00  0.93           C  
ATOM    328  O   SER A  25       2.009   4.898   0.426  1.00  0.93           O  
ATOM    329  CB  SER A  25       0.746   5.918   3.175  1.00  0.93           C  
ATOM    330  OG  SER A  25       1.137   4.844   3.984  1.00  0.93           O  
ATOM    331  H   SER A  25       0.944   7.292   0.587  1.00  0.93           H  
ATOM    332  HA  SER A  25       2.678   6.756   2.968  1.00  0.93           H  
ATOM    333 1HB  SER A  25       0.403   6.745   3.798  1.00  0.93           H  
ATOM    334 2HB  SER A  25      -0.088   5.617   2.539  1.00  0.93           H  
ATOM    335  HG  SER A  25       1.380   4.134   3.382  1.00  0.93           H  
ATOM    336  N   GLY A  26       3.429   4.492   2.143  1.00  1.06           N  
ATOM    337  CA  GLY A  26       4.046   3.295   1.539  1.00  1.06           C  
ATOM    338  C   GLY A  26       5.465   3.523   0.982  1.00  1.06           C  
ATOM    339  O   GLY A  26       6.027   2.656   0.313  1.00  1.06           O  
ATOM    340  H   GLY A  26       3.738   4.793   3.059  1.00  1.06           H  
ATOM    341 1HA  GLY A  26       4.080   2.501   2.285  1.00  1.06           H  
ATOM    342 2HA  GLY A  26       3.405   2.931   0.735  1.00  1.06           H  
ATOM    343  N   MET A  27       6.037   4.687   1.269  1.00  1.19           N  
ATOM    344  CA  MET A  27       7.382   5.065   0.823  1.00  1.19           C  
ATOM    345  C   MET A  27       7.955   6.161   1.730  1.00  1.19           C  
ATOM    346  O   MET A  27       7.227   6.776   2.496  1.00  1.19           O  
ATOM    347  CB  MET A  27       7.362   5.429  -0.665  1.00  1.19           C  
ATOM    348  CG  MET A  27       8.675   5.834  -1.288  1.00  1.19           C  
ATOM    349  SD  MET A  27       8.578   5.959  -3.086  1.00  1.19           S  
ATOM    350  CE  MET A  27       7.487   7.341  -3.298  1.00  1.19           C  
ATOM    351  H   MET A  27       5.512   5.351   1.816  1.00  1.19           H  
ATOM    352  HA  MET A  27       8.030   4.197   0.930  1.00  1.19           H  
ATOM    353 1HB  MET A  27       7.025   4.565  -1.224  1.00  1.19           H  
ATOM    354 2HB  MET A  27       6.659   6.212  -0.839  1.00  1.19           H  
ATOM    355 1HG  MET A  27       8.967   6.796  -0.916  1.00  1.19           H  
ATOM    356 2HG  MET A  27       9.445   5.109  -1.034  1.00  1.19           H  
ATOM    357 1HE  MET A  27       7.350   7.541  -4.360  1.00  1.19           H  
ATOM    358 2HE  MET A  27       6.542   7.104  -2.857  1.00  1.19           H  
ATOM    359 3HE  MET A  27       7.908   8.217  -2.813  1.00  1.19           H  
ATOM    360  N   ALA A  28       9.279   6.326   1.747  1.00  1.29           N  
ATOM    361  CA  ALA A  28       9.906   7.395   2.547  1.00  1.29           C  
ATOM    362  C   ALA A  28       9.451   8.815   2.151  1.00  1.29           C  
ATOM    363  O   ALA A  28       9.428   9.727   2.978  1.00  1.29           O  
ATOM    364  CB  ALA A  28      11.416   7.322   2.389  1.00  1.29           C  
ATOM    365  H   ALA A  28       9.856   5.741   1.162  1.00  1.29           H  
ATOM    366  HA  ALA A  28       9.640   7.234   3.590  1.00  1.29           H  
ATOM    367 1HB  ALA A  28      11.884   8.090   3.007  1.00  1.29           H  
ATOM    368 2HB  ALA A  28      11.770   6.341   2.703  1.00  1.29           H  
ATOM    369 3HB  ALA A  28      11.681   7.485   1.354  1.00  1.29           H  
ATOM    370  N   PHE A  29       9.205   9.025   0.865  1.00  1.31           N  
ATOM    371  CA  PHE A  29       8.785  10.288   0.221  1.00  1.31           C  
ATOM    372  C   PHE A  29       9.770  11.460   0.284  1.00  1.31           C  
ATOM    373  O   PHE A  29       9.730  12.342  -0.570  1.00  1.31           O  
ATOM    374  CB  PHE A  29       7.458  10.767   0.793  1.00  1.31           C  
ATOM    375  CG  PHE A  29       6.441   9.800   0.592  1.00  1.31           C  
ATOM    376  CD1 PHE A  29       5.862   9.193   1.637  1.00  1.31           C  
ATOM    377  CD2 PHE A  29       6.091   9.449  -0.661  1.00  1.31           C  
ATOM    378  CE1 PHE A  29       4.945   8.231   1.443  1.00  1.31           C  
ATOM    379  CE2 PHE A  29       5.165   8.492  -0.875  1.00  1.31           C  
ATOM    380  CZ  PHE A  29       4.594   7.867   0.184  1.00  1.31           C  
ATOM    381  H   PHE A  29       9.276   8.219   0.267  1.00  1.31           H  
ATOM    382  HA  PHE A  29       8.617  10.063  -0.835  1.00  1.31           H  
ATOM    383 1HB  PHE A  29       7.551  10.960   1.859  1.00  1.31           H  
ATOM    384 2HB  PHE A  29       7.169  11.683   0.323  1.00  1.31           H  
ATOM    385  HD1 PHE A  29       6.156   9.466   2.648  1.00  1.31           H  
ATOM    386  HD2 PHE A  29       6.581   9.944  -1.489  1.00  1.31           H  
ATOM    387  HE1 PHE A  29       4.510   7.753   2.304  1.00  1.31           H  
ATOM    388  HE2 PHE A  29       4.891   8.219  -1.881  1.00  1.31           H  
ATOM    389  HZ  PHE A  29       3.865   7.093   0.030  1.00  1.31           H  
ATOM    390  N   SER A  30      10.771  11.388   1.153  1.00  1.26           N  
ATOM    391  CA  SER A  30      11.794  12.432   1.265  1.00  1.26           C  
ATOM    392  C   SER A  30      12.792  12.300   0.118  1.00  1.26           C  
ATOM    393  O   SER A  30      13.669  13.138  -0.088  1.00  1.26           O  
ATOM    394  CB  SER A  30      12.502  12.333   2.601  1.00  1.26           C  
ATOM    395  OG  SER A  30      13.300  11.181   2.676  1.00  1.26           O  
ATOM    396  H   SER A  30      10.761  10.632   1.833  1.00  1.26           H  
ATOM    397  HA  SER A  30      11.310  13.408   1.197  1.00  1.26           H  
ATOM    398 1HB  SER A  30      13.114  13.218   2.758  1.00  1.26           H  
ATOM    399 2HB  SER A  30      11.754  12.308   3.395  1.00  1.26           H  
ATOM    400  HG  SER A  30      14.047  11.347   2.093  1.00  1.26           H  
ATOM    401  N   ILE A  31      12.633  11.201  -0.597  1.00  1.14           N  
ATOM    402  CA  ILE A  31      13.428  10.759  -1.716  1.00  1.14           C  
ATOM    403  C   ILE A  31      12.688  10.910  -3.050  1.00  1.14           C  
ATOM    404  O   ILE A  31      13.214  10.516  -4.094  1.00  1.14           O  
ATOM    405  CB  ILE A  31      13.729   9.269  -1.509  1.00  1.14           C  
ATOM    406  CG1 ILE A  31      12.391   8.481  -1.556  1.00  1.14           C  
ATOM    407  CG2 ILE A  31      14.395   9.052  -0.160  1.00  1.14           C  
ATOM    408  CD1 ILE A  31      12.545   6.988  -1.579  1.00  1.14           C  
ATOM    409  H   ILE A  31      11.875  10.603  -0.316  1.00  1.14           H  
ATOM    410  HA  ILE A  31      14.349  11.338  -1.749  1.00  1.14           H  
ATOM    411  HB  ILE A  31      14.373   8.908  -2.310  1.00  1.14           H  
ATOM    412 1HG1 ILE A  31      11.794   8.762  -0.695  1.00  1.14           H  
ATOM    413 2HG1 ILE A  31      11.849   8.766  -2.454  1.00  1.14           H  
ATOM    414 1HG2 ILE A  31      14.596   7.990  -0.018  1.00  1.14           H  
ATOM    415 2HG2 ILE A  31      15.332   9.606  -0.123  1.00  1.14           H  
ATOM    416 3HG2 ILE A  31      13.735   9.401   0.633  1.00  1.14           H  
ATOM    417 1HD1 ILE A  31      11.565   6.524  -1.621  1.00  1.14           H  
ATOM    418 2HD1 ILE A  31      13.118   6.698  -2.459  1.00  1.14           H  
ATOM    419 3HD1 ILE A  31      13.064   6.659  -0.682  1.00  1.14           H  
ATOM    420  N   SER A  32      11.465  11.455  -3.023  1.00  1.00           N  
ATOM    421  CA  SER A  32      10.675  11.562  -4.246  1.00  1.00           C  
ATOM    422  C   SER A  32      10.232  12.971  -4.598  1.00  1.00           C  
ATOM    423  O   SER A  32      10.108  13.852  -3.739  1.00  1.00           O  
ATOM    424  CB  SER A  32       9.451  10.676  -4.143  1.00  1.00           C  
ATOM    425  OG  SER A  32       9.824   9.332  -4.051  1.00  1.00           O  
ATOM    426  H   SER A  32      11.061  11.790  -2.150  1.00  1.00           H  
ATOM    427  HA  SER A  32      11.286  11.197  -5.073  1.00  1.00           H  
ATOM    428 1HB  SER A  32       8.866  10.959  -3.265  1.00  1.00           H  
ATOM    429 2HB  SER A  32       8.819  10.826  -5.019  1.00  1.00           H  
ATOM    430  HG  SER A  32      10.445   9.179  -4.773  1.00  1.00           H  
ATOM    431  N   ARG A  33       9.975  13.170  -5.887  1.00  0.86           N  
ATOM    432  CA  ARG A  33       9.430  14.429  -6.368  1.00  0.86           C  
ATOM    433  C   ARG A  33       7.917  14.332  -6.415  1.00  0.86           C  
ATOM    434  O   ARG A  33       7.365  13.268  -6.740  1.00  0.86           O  
ATOM    435  CB  ARG A  33       9.977  14.770  -7.741  1.00  0.86           C  
ATOM    436  CG  ARG A  33      11.478  15.000  -7.756  1.00  0.86           C  
ATOM    437  CD  ARG A  33      11.989  15.399  -9.092  1.00  0.86           C  
ATOM    438  NE  ARG A  33      13.428  15.639  -9.058  1.00  0.86           N  
ATOM    439  CZ  ARG A  33      14.176  16.010 -10.116  1.00  0.86           C  
ATOM    440  NH1 ARG A  33      13.617  16.179 -11.294  1.00  0.86           N  
ATOM    441  NH2 ARG A  33      15.476  16.202  -9.970  1.00  0.86           N  
ATOM    442  H   ARG A  33      10.135  12.418  -6.542  1.00  0.86           H  
ATOM    443  HA  ARG A  33       9.706  15.228  -5.680  1.00  0.86           H  
ATOM    444 1HB  ARG A  33       9.743  13.973  -8.443  1.00  0.86           H  
ATOM    445 2HB  ARG A  33       9.494  15.685  -8.102  1.00  0.86           H  
ATOM    446 1HG  ARG A  33      11.730  15.771  -7.043  1.00  0.86           H  
ATOM    447 2HG  ARG A  33      11.979  14.076  -7.468  1.00  0.86           H  
ATOM    448 1HD  ARG A  33      11.792  14.606  -9.812  1.00  0.86           H  
ATOM    449 2HD  ARG A  33      11.495  16.316  -9.415  1.00  0.86           H  
ATOM    450  HE  ARG A  33      13.901  15.519  -8.173  1.00  0.86           H  
ATOM    451 1HH1 ARG A  33      12.626  16.030 -11.407  1.00  0.86           H  
ATOM    452 2HH1 ARG A  33      14.181  16.456 -12.085  1.00  0.86           H  
ATOM    453 1HH2 ARG A  33      15.907  16.071  -9.065  1.00  0.86           H  
ATOM    454 2HH2 ARG A  33      16.038  16.478 -10.761  1.00  0.86           H  
ATOM    455  N   MET A  34       7.257  15.445  -6.105  1.00  0.75           N  
ATOM    456  CA  MET A  34       5.805  15.490  -6.134  1.00  0.75           C  
ATOM    457  C   MET A  34       5.309  16.585  -7.045  1.00  0.75           C  
ATOM    458  O   MET A  34       5.872  17.683  -7.118  1.00  0.75           O  
ATOM    459  CB  MET A  34       5.248  15.667  -4.722  1.00  0.75           C  
ATOM    460  CG  MET A  34       5.561  14.493  -3.813  1.00  0.75           C  
ATOM    461  SD  MET A  34       4.924  14.671  -2.157  1.00  0.75           S  
ATOM    462  CE  MET A  34       5.598  13.237  -1.343  1.00  0.75           C  
ATOM    463  H   MET A  34       7.782  16.281  -5.855  1.00  0.75           H  
ATOM    464  HA  MET A  34       5.441  14.549  -6.532  1.00  0.75           H  
ATOM    465 1HB  MET A  34       5.643  16.562  -4.275  1.00  0.75           H  
ATOM    466 2HB  MET A  34       4.161  15.769  -4.775  1.00  0.75           H  
ATOM    467 1HG  MET A  34       5.106  13.629  -4.255  1.00  0.75           H  
ATOM    468 2HG  MET A  34       6.626  14.314  -3.761  1.00  0.75           H  
ATOM    469 1HE  MET A  34       5.280  13.229  -0.300  1.00  0.75           H  
ATOM    470 2HE  MET A  34       5.242  12.336  -1.836  1.00  0.75           H  
ATOM    471 3HE  MET A  34       6.690  13.275  -1.393  1.00  0.75           H  
ATOM    472  N   GLU A  35       4.219  16.289  -7.727  1.00  0.67           N  
ATOM    473  CA  GLU A  35       3.649  17.224  -8.669  1.00  0.67           C  
ATOM    474  C   GLU A  35       2.163  17.409  -8.505  1.00  0.67           C  
ATOM    475  O   GLU A  35       1.426  16.472  -8.191  1.00  0.67           O  
ATOM    476  CB  GLU A  35       3.910  16.734 -10.097  1.00  0.67           C  
ATOM    477  CG  GLU A  35       5.356  16.656 -10.489  1.00  0.67           C  
ATOM    478  CD  GLU A  35       5.635  16.184 -11.923  1.00  0.67           C  
ATOM    479  OE1 GLU A  35       4.712  15.891 -12.655  1.00  0.67           O  
ATOM    480  OE2 GLU A  35       6.803  16.131 -12.279  1.00  0.67           O  
ATOM    481  H   GLU A  35       3.802  15.368  -7.609  1.00  0.67           H  
ATOM    482  HA  GLU A  35       4.122  18.192  -8.528  1.00  0.67           H  
ATOM    483 1HB  GLU A  35       3.474  15.744 -10.223  1.00  0.67           H  
ATOM    484 2HB  GLU A  35       3.414  17.396 -10.785  1.00  0.67           H  
ATOM    485 1HG  GLU A  35       5.725  17.640 -10.377  1.00  0.67           H  
ATOM    486 2HG  GLU A  35       5.890  16.013  -9.794  1.00  0.67           H  
ATOM    487  N   TRP A  36       1.718  18.619  -8.781  1.00  0.62           N  
ATOM    488  CA  TRP A  36       0.307  18.900  -8.829  1.00  0.62           C  
ATOM    489  C   TRP A  36      -0.077  19.264 -10.234  1.00  0.62           C  
ATOM    490  O   TRP A  36       0.526  20.151 -10.852  1.00  0.62           O  
ATOM    491  CB  TRP A  36      -0.056  20.017  -7.893  1.00  0.62           C  
ATOM    492  CG  TRP A  36       0.004  19.641  -6.465  1.00  0.62           C  
ATOM    493  CD1 TRP A  36       1.102  19.586  -5.714  1.00  0.62           C  
ATOM    494  CD2 TRP A  36      -1.094  19.303  -5.600  1.00  0.62           C  
ATOM    495  NE1 TRP A  36       0.790  19.248  -4.430  1.00  0.62           N  
ATOM    496  CE2 TRP A  36      -0.554  19.081  -4.336  1.00  0.62           C  
ATOM    497  CE3 TRP A  36      -2.470  19.186  -5.791  1.00  0.62           C  
ATOM    498  CZ2 TRP A  36      -1.337  18.756  -3.254  1.00  0.62           C  
ATOM    499  CZ3 TRP A  36      -3.252  18.845  -4.711  1.00  0.62           C  
ATOM    500  CH2 TRP A  36      -2.704  18.641  -3.475  1.00  0.62           C  
ATOM    501  H   TRP A  36       2.386  19.356  -8.982  1.00  0.62           H  
ATOM    502  HA  TRP A  36      -0.234  18.013  -8.531  1.00  0.62           H  
ATOM    503 1HB  TRP A  36       0.619  20.863  -8.056  1.00  0.62           H  
ATOM    504 2HB  TRP A  36      -1.065  20.352  -8.124  1.00  0.62           H  
ATOM    505  HD1 TRP A  36       2.080  19.776  -6.092  1.00  0.62           H  
ATOM    506  HE1 TRP A  36       1.454  19.143  -3.679  1.00  0.62           H  
ATOM    507  HE3 TRP A  36      -2.910  19.350  -6.774  1.00  0.62           H  
ATOM    508  HZ2 TRP A  36      -0.921  18.588  -2.260  1.00  0.62           H  
ATOM    509  HZ3 TRP A  36      -4.324  18.739  -4.864  1.00  0.62           H  
ATOM    510  HH2 TRP A  36      -3.363  18.376  -2.650  1.00  0.62           H  
ATOM    511  N   HIS A  37      -1.122  18.613 -10.699  1.00  0.61           N  
ATOM    512  CA  HIS A  37      -1.635  18.780 -12.037  1.00  0.61           C  
ATOM    513  C   HIS A  37      -3.064  19.252 -12.004  1.00  0.61           C  
ATOM    514  O   HIS A  37      -3.784  19.031 -11.031  1.00  0.61           O  
ATOM    515  CB  HIS A  37      -1.523  17.466 -12.801  1.00  0.61           C  
ATOM    516  CG  HIS A  37      -0.103  17.061 -13.064  1.00  0.61           C  
ATOM    517  ND1 HIS A  37       0.493  17.209 -14.299  1.00  0.61           N  
ATOM    518  CD2 HIS A  37       0.853  16.547 -12.247  1.00  0.61           C  
ATOM    519  CE1 HIS A  37       1.746  16.809 -14.231  1.00  0.61           C  
ATOM    520  NE2 HIS A  37       1.991  16.405 -13.006  1.00  0.61           N  
ATOM    521  H   HIS A  37      -1.550  17.914 -10.096  1.00  0.61           H  
ATOM    522  HA  HIS A  37      -1.049  19.531 -12.553  1.00  0.61           H  
ATOM    523 1HB  HIS A  37      -2.015  16.688 -12.236  1.00  0.61           H  
ATOM    524 2HB  HIS A  37      -2.039  17.560 -13.757  1.00  0.61           H  
ATOM    525  HD2 HIS A  37       0.747  16.305 -11.185  1.00  0.61           H  
ATOM    526  HE1 HIS A  37       2.469  16.818 -15.045  1.00  0.61           H  
ATOM    527  HE2 HIS A  37       2.911  16.058 -12.684  1.00  0.61           H  
ATOM    528  N   ARG A  38      -3.473  19.906 -13.070  1.00  0.62           N  
ATOM    529  CA  ARG A  38      -4.815  20.440 -13.177  1.00  0.62           C  
ATOM    530  C   ARG A  38      -5.521  20.043 -14.454  1.00  0.62           C  
ATOM    531  O   ARG A  38      -4.922  20.012 -15.531  1.00  0.62           O  
ATOM    532  CB  ARG A  38      -4.744  21.941 -13.066  1.00  0.62           C  
ATOM    533  CG  ARG A  38      -5.986  22.620 -13.103  1.00  0.62           C  
ATOM    534  CD  ARG A  38      -5.832  24.055 -12.804  1.00  0.62           C  
ATOM    535  NE  ARG A  38      -5.151  24.828 -13.789  1.00  0.62           N  
ATOM    536  CZ  ARG A  38      -4.970  26.147 -13.639  1.00  0.62           C  
ATOM    537  NH1 ARG A  38      -5.431  26.733 -12.544  1.00  0.62           N  
ATOM    538  NH2 ARG A  38      -4.354  26.827 -14.585  1.00  0.62           N  
ATOM    539  H   ARG A  38      -2.806  20.057 -13.823  1.00  0.62           H  
ATOM    540  HA  ARG A  38      -5.400  20.066 -12.340  1.00  0.62           H  
ATOM    541 1HB  ARG A  38      -4.320  22.179 -12.114  1.00  0.62           H  
ATOM    542 2HB  ARG A  38      -4.096  22.352 -13.842  1.00  0.62           H  
ATOM    543 1HG  ARG A  38      -6.458  22.506 -14.079  1.00  0.62           H  
ATOM    544 2HG  ARG A  38      -6.600  22.169 -12.330  1.00  0.62           H  
ATOM    545 1HD  ARG A  38      -6.811  24.508 -12.636  1.00  0.62           H  
ATOM    546 2HD  ARG A  38      -5.246  24.140 -11.922  1.00  0.62           H  
ATOM    547  HE  ARG A  38      -4.777  24.390 -14.644  1.00  0.62           H  
ATOM    548 1HH1 ARG A  38      -5.900  26.184 -11.816  1.00  0.62           H  
ATOM    549 2HH1 ARG A  38      -5.360  27.748 -12.401  1.00  0.62           H  
ATOM    550 1HH2 ARG A  38      -4.027  26.313 -15.417  1.00  0.62           H  
ATOM    551 2HH2 ARG A  38      -4.212  27.822 -14.497  1.00  0.62           H  
ATOM    552  N   GLN A  39      -6.795  19.686 -14.338  1.00  0.65           N  
ATOM    553  CA  GLN A  39      -7.548  19.326 -15.521  1.00  0.65           C  
ATOM    554  C   GLN A  39      -8.951  19.895 -15.530  1.00  0.65           C  
ATOM    555  O   GLN A  39      -9.825  19.464 -14.767  1.00  0.65           O  
ATOM    556  CB  GLN A  39      -7.599  17.817 -15.604  1.00  0.65           C  
ATOM    557  CG  GLN A  39      -8.214  17.257 -16.829  1.00  0.65           C  
ATOM    558  CD  GLN A  39      -7.985  15.760 -16.914  1.00  0.65           C  
ATOM    559  OE1 GLN A  39      -7.724  15.087 -15.895  1.00  0.65           O  
ATOM    560  NE2 GLN A  39      -8.066  15.233 -18.124  1.00  0.65           N  
ATOM    561  H   GLN A  39      -7.233  19.651 -13.420  1.00  0.65           H  
ATOM    562  HA  GLN A  39      -7.027  19.712 -16.399  1.00  0.65           H  
ATOM    563 1HB  GLN A  39      -6.614  17.443 -15.517  1.00  0.65           H  
ATOM    564 2HB  GLN A  39      -8.167  17.441 -14.758  1.00  0.65           H  
ATOM    565 1HG  GLN A  39      -9.286  17.458 -16.834  1.00  0.65           H  
ATOM    566 2HG  GLN A  39      -7.749  17.728 -17.699  1.00  0.65           H  
ATOM    567 1HE2 GLN A  39      -7.933  14.253 -18.269  1.00  0.65           H  
ATOM    568 2HE2 GLN A  39      -8.272  15.854 -18.917  1.00  0.65           H  
ATOM    569  N   ALA A  40      -9.173  20.863 -16.405  1.00  0.68           N  
ATOM    570  CA  ALA A  40     -10.488  21.453 -16.541  1.00  0.68           C  
ATOM    571  C   ALA A  40     -11.320  20.432 -17.309  1.00  0.68           C  
ATOM    572  O   ALA A  40     -10.748  19.735 -18.147  1.00  0.68           O  
ATOM    573  CB  ALA A  40     -10.422  22.783 -17.262  1.00  0.68           C  
ATOM    574  H   ALA A  40      -8.413  21.180 -16.993  1.00  0.68           H  
ATOM    575  HA  ALA A  40     -10.895  21.611 -15.554  1.00  0.68           H  
ATOM    576 1HB  ALA A  40     -11.424  23.198 -17.359  1.00  0.68           H  
ATOM    577 2HB  ALA A  40      -9.799  23.474 -16.689  1.00  0.68           H  
ATOM    578 3HB  ALA A  40      -9.997  22.638 -18.240  1.00  0.68           H  
ATOM    579  N   PRO A  41     -12.633  20.320 -17.096  1.00  0.71           N  
ATOM    580  CA  PRO A  41     -13.474  19.396 -17.826  1.00  0.71           C  
ATOM    581  C   PRO A  41     -13.305  19.572 -19.327  1.00  0.71           C  
ATOM    582  O   PRO A  41     -13.330  20.689 -19.840  1.00  0.71           O  
ATOM    583  CB  PRO A  41     -14.877  19.820 -17.373  1.00  0.71           C  
ATOM    584  CG  PRO A  41     -14.663  20.380 -15.977  1.00  0.71           C  
ATOM    585  CD  PRO A  41     -13.332  21.106 -16.054  1.00  0.71           C  
ATOM    586  HA  PRO A  41     -13.241  18.367 -17.518  1.00  0.71           H  
ATOM    587 1HB  PRO A  41     -15.290  20.561 -18.075  1.00  0.71           H  
ATOM    588 2HB  PRO A  41     -15.554  18.953 -17.389  1.00  0.71           H  
ATOM    589 1HG  PRO A  41     -15.497  21.044 -15.700  1.00  0.71           H  
ATOM    590 2HG  PRO A  41     -14.653  19.561 -15.239  1.00  0.71           H  
ATOM    591 1HD  PRO A  41     -13.456  22.155 -16.360  1.00  0.71           H  
ATOM    592 2HD  PRO A  41     -12.856  21.002 -15.071  1.00  0.71           H  
ATOM    593  N   GLY A  42     -13.140  18.449 -20.021  1.00  0.73           N  
ATOM    594  CA  GLY A  42     -12.986  18.407 -21.475  1.00  0.73           C  
ATOM    595  C   GLY A  42     -11.538  18.560 -21.960  1.00  0.73           C  
ATOM    596  O   GLY A  42     -11.247  18.308 -23.131  1.00  0.73           O  
ATOM    597  H   GLY A  42     -13.120  17.574 -19.519  1.00  0.73           H  
ATOM    598 1HA  GLY A  42     -13.388  17.464 -21.845  1.00  0.73           H  
ATOM    599 2HA  GLY A  42     -13.593  19.196 -21.916  1.00  0.73           H  
ATOM    600  N   ASN A  43     -10.638  18.964 -21.063  1.00  0.74           N  
ATOM    601  CA  ASN A  43      -9.234  19.196 -21.395  1.00  0.74           C  
ATOM    602  C   ASN A  43      -8.274  18.123 -20.892  1.00  0.74           C  
ATOM    603  O   ASN A  43      -8.646  17.239 -20.111  1.00  0.74           O  
ATOM    604  CB  ASN A  43      -8.799  20.575 -20.932  1.00  0.74           C  
ATOM    605  CG  ASN A  43      -9.452  21.673 -21.745  1.00  0.74           C  
ATOM    606  OD1 ASN A  43      -9.553  21.556 -22.973  1.00  0.74           O  
ATOM    607  ND2 ASN A  43      -9.884  22.728 -21.105  1.00  0.74           N  
ATOM    608  H   ASN A  43     -10.926  19.149 -20.101  1.00  0.74           H  
ATOM    609  HA  ASN A  43      -9.148  19.189 -22.482  1.00  0.74           H  
ATOM    610 1HB  ASN A  43      -9.071  20.704 -19.884  1.00  0.74           H  
ATOM    611 2HB  ASN A  43      -7.716  20.670 -21.000  1.00  0.74           H  
ATOM    612 1HD2 ASN A  43     -10.320  23.474 -21.608  1.00  0.74           H  
ATOM    613 2HD2 ASN A  43      -9.779  22.795 -20.118  1.00  0.74           H  
ATOM    614  N   GLU A  44      -7.035  18.220 -21.374  1.00  0.72           N  
ATOM    615  CA  GLU A  44      -5.915  17.379 -20.968  1.00  0.72           C  
ATOM    616  C   GLU A  44      -5.302  17.942 -19.689  1.00  0.72           C  
ATOM    617  O   GLU A  44      -5.544  19.099 -19.348  1.00  0.72           O  
ATOM    618  CB  GLU A  44      -4.864  17.313 -22.077  1.00  0.72           C  
ATOM    619  CG  GLU A  44      -5.360  16.664 -23.369  1.00  0.72           C  
ATOM    620  CD  GLU A  44      -4.299  16.579 -24.446  1.00  0.72           C  
ATOM    621  OE1 GLU A  44      -3.283  17.218 -24.309  1.00  0.72           O  
ATOM    622  OE2 GLU A  44      -4.509  15.871 -25.404  1.00  0.72           O  
ATOM    623  H   GLU A  44      -6.850  18.953 -22.044  1.00  0.72           H  
ATOM    624  HA  GLU A  44      -6.282  16.373 -20.762  1.00  0.72           H  
ATOM    625 1HB  GLU A  44      -4.523  18.321 -22.314  1.00  0.72           H  
ATOM    626 2HB  GLU A  44      -3.998  16.750 -21.726  1.00  0.72           H  
ATOM    627 1HG  GLU A  44      -5.712  15.658 -23.143  1.00  0.72           H  
ATOM    628 2HG  GLU A  44      -6.208  17.237 -23.745  1.00  0.72           H  
ATOM    629  N   ARG A  45      -4.538  17.122 -18.977  1.00  0.70           N  
ATOM    630  CA  ARG A  45      -3.877  17.552 -17.745  1.00  0.70           C  
ATOM    631  C   ARG A  45      -2.694  18.487 -17.993  1.00  0.70           C  
ATOM    632  O   ARG A  45      -1.916  18.273 -18.928  1.00  0.70           O  
ATOM    633  CB  ARG A  45      -3.381  16.329 -16.981  1.00  0.70           C  
ATOM    634  CG  ARG A  45      -4.493  15.465 -16.445  1.00  0.70           C  
ATOM    635  CD  ARG A  45      -4.059  14.246 -15.749  1.00  0.70           C  
ATOM    636  NE  ARG A  45      -5.224  13.486 -15.296  1.00  0.70           N  
ATOM    637  CZ  ARG A  45      -5.167  12.289 -14.683  1.00  0.70           C  
ATOM    638  NH1 ARG A  45      -4.004  11.720 -14.469  1.00  0.70           N  
ATOM    639  NH2 ARG A  45      -6.278  11.682 -14.308  1.00  0.70           N  
ATOM    640  H   ARG A  45      -4.396  16.179 -19.305  1.00  0.70           H  
ATOM    641  HA  ARG A  45      -4.608  18.079 -17.131  1.00  0.70           H  
ATOM    642 1HB  ARG A  45      -2.757  15.719 -17.627  1.00  0.70           H  
ATOM    643 2HB  ARG A  45      -2.768  16.654 -16.137  1.00  0.70           H  
ATOM    644 1HG  ARG A  45      -5.031  16.029 -15.715  1.00  0.70           H  
ATOM    645 2HG  ARG A  45      -5.157  15.183 -17.257  1.00  0.70           H  
ATOM    646 1HD  ARG A  45      -3.476  13.619 -16.421  1.00  0.70           H  
ATOM    647 2HD  ARG A  45      -3.459  14.510 -14.876  1.00  0.70           H  
ATOM    648  HE  ARG A  45      -6.155  13.909 -15.458  1.00  0.70           H  
ATOM    649 1HH1 ARG A  45      -3.159  12.176 -14.789  1.00  0.70           H  
ATOM    650 2HH1 ARG A  45      -3.958  10.818 -14.016  1.00  0.70           H  
ATOM    651 1HH2 ARG A  45      -7.181  12.107 -14.493  1.00  0.70           H  
ATOM    652 2HH2 ARG A  45      -6.232  10.785 -13.853  1.00  0.70           H  
ATOM    653  N   GLU A  46      -2.512  19.464 -17.099  1.00  0.67           N  
ATOM    654  CA  GLU A  46      -1.357  20.360 -17.163  1.00  0.67           C  
ATOM    655  C   GLU A  46      -0.652  20.448 -15.816  1.00  0.67           C  
ATOM    656  O   GLU A  46      -1.280  20.302 -14.770  1.00  0.67           O  
ATOM    657  CB  GLU A  46      -1.783  21.775 -17.575  1.00  0.67           C  
ATOM    658  CG  GLU A  46      -2.700  22.494 -16.590  1.00  0.67           C  
ATOM    659  CD  GLU A  46      -3.089  23.880 -17.055  1.00  0.67           C  
ATOM    660  OE1 GLU A  46      -2.699  24.257 -18.136  1.00  0.67           O  
ATOM    661  OE2 GLU A  46      -3.787  24.561 -16.327  1.00  0.67           O  
ATOM    662  H   GLU A  46      -3.229  19.611 -16.391  1.00  0.67           H  
ATOM    663  HA  GLU A  46      -0.649  19.969 -17.894  1.00  0.67           H  
ATOM    664 1HB  GLU A  46      -0.895  22.393 -17.711  1.00  0.67           H  
ATOM    665 2HB  GLU A  46      -2.299  21.728 -18.534  1.00  0.67           H  
ATOM    666 1HG  GLU A  46      -3.602  21.909 -16.463  1.00  0.67           H  
ATOM    667 2HG  GLU A  46      -2.200  22.560 -15.622  1.00  0.67           H  
ATOM    668  N   LEU A  47       0.648  20.736 -15.827  1.00  0.65           N  
ATOM    669  CA  LEU A  47       1.385  20.875 -14.570  1.00  0.65           C  
ATOM    670  C   LEU A  47       1.198  22.248 -13.945  1.00  0.65           C  
ATOM    671  O   LEU A  47       1.417  23.273 -14.597  1.00  0.65           O  
ATOM    672  CB  LEU A  47       2.898  20.627 -14.771  1.00  0.65           C  
ATOM    673  CG  LEU A  47       3.790  20.766 -13.454  1.00  0.65           C  
ATOM    674  CD1 LEU A  47       3.434  19.671 -12.476  1.00  0.65           C  
ATOM    675  CD2 LEU A  47       5.272  20.689 -13.796  1.00  0.65           C  
ATOM    676  H   LEU A  47       1.128  20.851 -16.709  1.00  0.65           H  
ATOM    677  HA  LEU A  47       1.008  20.131 -13.868  1.00  0.65           H  
ATOM    678 1HB  LEU A  47       3.033  19.618 -15.154  1.00  0.65           H  
ATOM    679 2HB  LEU A  47       3.275  21.334 -15.509  1.00  0.65           H  
ATOM    680  HG  LEU A  47       3.579  21.724 -12.982  1.00  0.65           H  
ATOM    681 1HD1 LEU A  47       4.026  19.777 -11.570  1.00  0.65           H  
ATOM    682 2HD1 LEU A  47       2.395  19.729 -12.233  1.00  0.65           H  
ATOM    683 3HD1 LEU A  47       3.644  18.708 -12.927  1.00  0.65           H  
ATOM    684 1HD2 LEU A  47       5.860  20.793 -12.881  1.00  0.65           H  
ATOM    685 2HD2 LEU A  47       5.490  19.724 -14.257  1.00  0.65           H  
ATOM    686 3HD2 LEU A  47       5.528  21.491 -14.487  1.00  0.65           H  
ATOM    687  N   VAL A  48       0.807  22.258 -12.676  1.00  0.65           N  
ATOM    688  CA  VAL A  48       0.655  23.480 -11.903  1.00  0.65           C  
ATOM    689  C   VAL A  48       1.924  23.751 -11.119  1.00  0.65           C  
ATOM    690  O   VAL A  48       2.490  24.846 -11.173  1.00  0.65           O  
ATOM    691  CB  VAL A  48      -0.522  23.362 -10.917  1.00  0.65           C  
ATOM    692  CG1 VAL A  48      -0.603  24.590 -10.010  1.00  0.65           C  
ATOM    693  CG2 VAL A  48      -1.797  23.224 -11.679  1.00  0.65           C  
ATOM    694  H   VAL A  48       0.627  21.373 -12.207  1.00  0.65           H  
ATOM    695  HA  VAL A  48       0.467  24.304 -12.589  1.00  0.65           H  
ATOM    696  HB  VAL A  48      -0.374  22.489 -10.284  1.00  0.65           H  
ATOM    697 1HG1 VAL A  48      -1.433  24.466  -9.331  1.00  0.65           H  
ATOM    698 2HG1 VAL A  48       0.319  24.687  -9.441  1.00  0.65           H  
ATOM    699 3HG1 VAL A  48      -0.754  25.476 -10.590  1.00  0.65           H  
ATOM    700 1HG2 VAL A  48      -2.613  23.131 -10.968  1.00  0.65           H  
ATOM    701 2HG2 VAL A  48      -1.952  24.102 -12.305  1.00  0.65           H  
ATOM    702 3HG2 VAL A  48      -1.747  22.332 -12.308  1.00  0.65           H  
ATOM    703  N   ALA A  49       2.375  22.748 -10.372  1.00  0.67           N  
ATOM    704  CA  ALA A  49       3.566  22.963  -9.560  1.00  0.67           C  
ATOM    705  C   ALA A  49       4.281  21.677  -9.201  1.00  0.67           C  
ATOM    706  O   ALA A  49       3.685  20.602  -9.116  1.00  0.67           O  
ATOM    707  CB  ALA A  49       3.203  23.709  -8.297  1.00  0.67           C  
ATOM    708  H   ALA A  49       1.880  21.856 -10.384  1.00  0.67           H  
ATOM    709  HA  ALA A  49       4.258  23.567 -10.141  1.00  0.67           H  
ATOM    710 1HB  ALA A  49       4.113  23.901  -7.722  1.00  0.67           H  
ATOM    711 2HB  ALA A  49       2.730  24.646  -8.548  1.00  0.67           H  
ATOM    712 3HB  ALA A  49       2.518  23.108  -7.706  1.00  0.67           H  
ATOM    713  N   ARG A  50       5.566  21.810  -8.922  1.00  0.74           N  
ATOM    714  CA  ARG A  50       6.389  20.680  -8.527  1.00  0.74           C  
ATOM    715  C   ARG A  50       7.356  21.000  -7.408  1.00  0.74           C  
ATOM    716  O   ARG A  50       7.919  22.099  -7.329  1.00  0.74           O  
ATOM    717  CB  ARG A  50       7.130  20.132  -9.733  1.00  0.74           C  
ATOM    718  CG  ARG A  50       8.086  18.969  -9.482  1.00  0.74           C  
ATOM    719  CD  ARG A  50       8.548  18.394 -10.764  1.00  0.74           C  
ATOM    720  NE  ARG A  50       9.420  19.259 -11.517  1.00  0.74           N  
ATOM    721  CZ  ARG A  50       9.603  19.126 -12.843  1.00  0.74           C  
ATOM    722  NH1 ARG A  50       8.940  18.182 -13.495  1.00  0.74           N  
ATOM    723  NH2 ARG A  50      10.433  19.927 -13.497  1.00  0.74           N  
ATOM    724  H   ARG A  50       5.992  22.730  -9.025  1.00  0.74           H  
ATOM    725  HA  ARG A  50       5.728  19.898  -8.167  1.00  0.74           H  
ATOM    726 1HB  ARG A  50       6.401  19.796 -10.463  1.00  0.74           H  
ATOM    727 2HB  ARG A  50       7.679  20.894 -10.195  1.00  0.74           H  
ATOM    728 1HG  ARG A  50       8.959  19.318  -8.928  1.00  0.74           H  
ATOM    729 2HG  ARG A  50       7.590  18.187  -8.913  1.00  0.74           H  
ATOM    730 1HD  ARG A  50       9.065  17.453 -10.579  1.00  0.74           H  
ATOM    731 2HD  ARG A  50       7.689  18.209 -11.383  1.00  0.74           H  
ATOM    732  HE  ARG A  50       9.929  19.981 -11.027  1.00  0.74           H  
ATOM    733 1HH1 ARG A  50       8.283  17.551 -12.992  1.00  0.74           H  
ATOM    734 2HH1 ARG A  50       9.065  18.072 -14.489  1.00  0.74           H  
ATOM    735 1HH2 ARG A  50      10.953  20.643 -13.006  1.00  0.74           H  
ATOM    736 2HH2 ARG A  50      10.559  19.814 -14.493  1.00  0.74           H  
ATOM    737  N   ILE A  51       7.525  20.019  -6.529  1.00  0.82           N  
ATOM    738  CA  ILE A  51       8.430  20.126  -5.400  1.00  0.82           C  
ATOM    739  C   ILE A  51       9.345  18.919  -5.286  1.00  0.82           C  
ATOM    740  O   ILE A  51       8.938  17.764  -5.475  1.00  0.82           O  
ATOM    741  CB  ILE A  51       7.621  20.342  -4.124  1.00  0.82           C  
ATOM    742  CG1 ILE A  51       8.502  20.573  -2.929  1.00  0.82           C  
ATOM    743  CG2 ILE A  51       6.737  19.180  -3.895  1.00  0.82           C  
ATOM    744  CD1 ILE A  51       7.722  21.183  -1.805  1.00  0.82           C  
ATOM    745  H   ILE A  51       6.996  19.154  -6.664  1.00  0.82           H  
ATOM    746  HA  ILE A  51       9.059  21.001  -5.548  1.00  0.82           H  
ATOM    747  HB  ILE A  51       7.017  21.229  -4.242  1.00  0.82           H  
ATOM    748 1HG1 ILE A  51       8.909  19.615  -2.591  1.00  0.82           H  
ATOM    749 2HG1 ILE A  51       9.341  21.223  -3.189  1.00  0.82           H  
ATOM    750 1HG2 ILE A  51       6.151  19.349  -3.002  1.00  0.82           H  
ATOM    751 2HG2 ILE A  51       6.077  19.047  -4.753  1.00  0.82           H  
ATOM    752 3HG2 ILE A  51       7.341  18.315  -3.772  1.00  0.82           H  
ATOM    753 1HD1 ILE A  51       8.372  21.324  -0.943  1.00  0.82           H  
ATOM    754 2HD1 ILE A  51       7.329  22.147  -2.126  1.00  0.82           H  
ATOM    755 3HD1 ILE A  51       6.902  20.536  -1.553  1.00  0.82           H  
ATOM    756  N   THR A  52      10.599  19.194  -4.971  1.00  0.92           N  
ATOM    757  CA  THR A  52      11.597  18.151  -4.851  1.00  0.92           C  
ATOM    758  C   THR A  52      11.976  17.825  -3.407  1.00  0.92           C  
ATOM    759  O   THR A  52      11.647  18.558  -2.473  1.00  0.92           O  
ATOM    760  CB  THR A  52      12.836  18.575  -5.646  1.00  0.92           C  
ATOM    761  OG1 THR A  52      13.381  19.751  -5.046  1.00  0.92           O  
ATOM    762  CG2 THR A  52      12.439  18.911  -7.089  1.00  0.92           C  
ATOM    763  H   THR A  52      10.873  20.173  -4.844  1.00  0.92           H  
ATOM    764  HA  THR A  52      11.196  17.244  -5.296  1.00  0.92           H  
ATOM    765  HB  THR A  52      13.575  17.778  -5.639  1.00  0.92           H  
ATOM    766  HG1 THR A  52      12.696  20.455  -5.109  1.00  0.92           H  
ATOM    767 1HG2 THR A  52      13.322  19.227  -7.644  1.00  0.92           H  
ATOM    768 2HG2 THR A  52      12.007  18.045  -7.567  1.00  0.92           H  
ATOM    769 3HG2 THR A  52      11.707  19.721  -7.083  1.00  0.92           H  
ATOM    770  N   GLY A  53      12.729  16.733  -3.231  1.00  0.99           N  
ATOM    771  CA  GLY A  53      13.211  16.293  -1.914  1.00  0.99           C  
ATOM    772  C   GLY A  53      14.130  17.321  -1.245  1.00  0.99           C  
ATOM    773  O   GLY A  53      14.300  17.320  -0.028  1.00  0.99           O  
ATOM    774  H   GLY A  53      12.964  16.172  -4.036  1.00  0.99           H  
ATOM    775 1HA  GLY A  53      12.357  16.093  -1.266  1.00  0.99           H  
ATOM    776 2HA  GLY A  53      13.742  15.346  -2.021  1.00  0.99           H  
ATOM    777  N   GLY A  54      14.704  18.217  -2.050  1.00  1.01           N  
ATOM    778  CA  GLY A  54      15.590  19.266  -1.560  1.00  1.01           C  
ATOM    779  C   GLY A  54      14.818  20.503  -1.089  1.00  1.01           C  
ATOM    780  O   GLY A  54      15.421  21.511  -0.710  1.00  1.01           O  
ATOM    781  H   GLY A  54      14.517  18.161  -3.040  1.00  1.01           H  
ATOM    782 1HA  GLY A  54      16.190  18.876  -0.738  1.00  1.01           H  
ATOM    783 2HA  GLY A  54      16.281  19.548  -2.353  1.00  1.01           H  
ATOM    784  N   GLY A  55      13.485  20.466  -1.182  1.00  0.97           N  
ATOM    785  CA  GLY A  55      12.644  21.591  -0.785  1.00  0.97           C  
ATOM    786  C   GLY A  55      12.529  22.664  -1.864  1.00  0.97           C  
ATOM    787  O   GLY A  55      11.920  23.711  -1.651  1.00  0.97           O  
ATOM    788  H   GLY A  55      13.016  19.627  -1.523  1.00  0.97           H  
ATOM    789 1HA  GLY A  55      11.648  21.212  -0.550  1.00  0.97           H  
ATOM    790 2HA  GLY A  55      13.038  22.031   0.129  1.00  0.97           H  
ATOM    791  N   ARG A  56      13.125  22.416  -3.022  1.00  0.89           N  
ATOM    792  CA  ARG A  56      13.092  23.391  -4.100  1.00  0.89           C  
ATOM    793  C   ARG A  56      11.804  23.229  -4.880  1.00  0.89           C  
ATOM    794  O   ARG A  56      11.293  22.104  -5.011  1.00  0.89           O  
ATOM    795  CB  ARG A  56      14.283  23.212  -5.023  1.00  0.89           C  
ATOM    796  CG  ARG A  56      15.581  23.906  -4.574  1.00  0.89           C  
ATOM    797  CD  ARG A  56      16.190  23.297  -3.327  1.00  0.89           C  
ATOM    798  NE  ARG A  56      17.515  23.865  -3.062  1.00  0.89           N  
ATOM    799  CZ  ARG A  56      18.307  23.607  -1.988  1.00  0.89           C  
ATOM    800  NH1 ARG A  56      17.936  22.781  -1.027  1.00  0.89           N  
ATOM    801  NH2 ARG A  56      19.488  24.202  -1.904  1.00  0.89           N  
ATOM    802  H   ARG A  56      13.615  21.541  -3.139  1.00  0.89           H  
ATOM    803  HA  ARG A  56      13.122  24.395  -3.674  1.00  0.89           H  
ATOM    804 1HB  ARG A  56      14.504  22.152  -5.126  1.00  0.89           H  
ATOM    805 2HB  ARG A  56      14.032  23.591  -6.014  1.00  0.89           H  
ATOM    806 1HG  ARG A  56      16.318  23.841  -5.374  1.00  0.89           H  
ATOM    807 2HG  ARG A  56      15.369  24.954  -4.363  1.00  0.89           H  
ATOM    808 1HD  ARG A  56      15.552  23.507  -2.469  1.00  0.89           H  
ATOM    809 2HD  ARG A  56      16.294  22.220  -3.449  1.00  0.89           H  
ATOM    810  HE  ARG A  56      17.877  24.508  -3.751  1.00  0.89           H  
ATOM    811 1HH1 ARG A  56      17.022  22.306  -1.049  1.00  0.89           H  
ATOM    812 2HH1 ARG A  56      18.549  22.616  -0.245  1.00  0.89           H  
ATOM    813 1HH2 ARG A  56      19.788  24.837  -2.631  1.00  0.89           H  
ATOM    814 2HH2 ARG A  56      20.088  24.019  -1.113  1.00  0.89           H  
ATOM    815  N   THR A  57      11.277  24.343  -5.408  1.00  0.81           N  
ATOM    816  CA  THR A  57      10.030  24.271  -6.160  1.00  0.81           C  
ATOM    817  C   THR A  57      10.071  24.960  -7.516  1.00  0.81           C  
ATOM    818  O   THR A  57      10.912  25.828  -7.767  1.00  0.81           O  
ATOM    819  CB  THR A  57       8.865  24.889  -5.344  1.00  0.81           C  
ATOM    820  OG1 THR A  57       9.038  26.311  -5.150  1.00  0.81           O  
ATOM    821  CG2 THR A  57       8.798  24.238  -3.985  1.00  0.81           C  
ATOM    822  H   THR A  57      11.732  25.235  -5.274  1.00  0.81           H  
ATOM    823  HA  THR A  57       9.807  23.224  -6.336  1.00  0.81           H  
ATOM    824  HB  THR A  57       7.933  24.720  -5.882  1.00  0.81           H  
ATOM    825  HG1 THR A  57       8.204  26.665  -4.866  1.00  0.81           H  
ATOM    826 1HG2 THR A  57       7.980  24.663  -3.417  1.00  0.81           H  
ATOM    827 2HG2 THR A  57       8.641  23.187  -4.121  1.00  0.81           H  
ATOM    828 3HG2 THR A  57       9.721  24.406  -3.439  1.00  0.81           H  
ATOM    829  N   THR A  58       9.096  24.605  -8.351  1.00  0.75           N  
ATOM    830  CA  THR A  58       8.890  25.212  -9.661  1.00  0.75           C  
ATOM    831  C   THR A  58       7.406  25.278  -9.993  1.00  0.75           C  
ATOM    832  O   THR A  58       6.610  24.448  -9.542  1.00  0.75           O  
ATOM    833  CB  THR A  58       9.618  24.426 -10.760  1.00  0.75           C  
ATOM    834  OG1 THR A  58       9.507  25.120 -12.008  1.00  0.75           O  
ATOM    835  CG2 THR A  58       9.014  23.076 -10.887  1.00  0.75           C  
ATOM    836  H   THR A  58       8.488  23.845  -8.050  1.00  0.75           H  
ATOM    837  HA  THR A  58       9.277  26.231  -9.640  1.00  0.75           H  
ATOM    838  HB  THR A  58      10.673  24.329 -10.500  1.00  0.75           H  
ATOM    839  HG1 THR A  58       8.575  25.224 -12.240  1.00  0.75           H  
ATOM    840 1HG2 THR A  58       9.527  22.511 -11.661  1.00  0.75           H  
ATOM    841 2HG2 THR A  58       9.120  22.569  -9.928  1.00  0.75           H  
ATOM    842 3HG2 THR A  58       7.959  23.174 -11.147  1.00  0.75           H  
ATOM    843  N   TYR A  59       7.033  26.271 -10.794  1.00  0.73           N  
ATOM    844  CA  TYR A  59       5.632  26.458 -11.163  1.00  0.73           C  
ATOM    845  C   TYR A  59       5.492  26.531 -12.672  1.00  0.73           C  
ATOM    846  O   TYR A  59       6.427  26.948 -13.362  1.00  0.73           O  
ATOM    847  CB  TYR A  59       5.120  27.721 -10.476  1.00  0.73           C  
ATOM    848  CG  TYR A  59       5.319  27.605  -8.984  1.00  0.73           C  
ATOM    849  CD1 TYR A  59       6.547  27.978  -8.459  1.00  0.73           C  
ATOM    850  CD2 TYR A  59       4.343  27.092  -8.159  1.00  0.73           C  
ATOM    851  CE1 TYR A  59       6.813  27.828  -7.132  1.00  0.73           C  
ATOM    852  CE2 TYR A  59       4.606  26.938  -6.807  1.00  0.73           C  
ATOM    853  CZ  TYR A  59       5.858  27.307  -6.294  1.00  0.73           C  
ATOM    854  OH  TYR A  59       6.185  27.149  -4.955  1.00  0.73           O  
ATOM    855  H   TYR A  59       7.732  26.917 -11.135  1.00  0.73           H  
ATOM    856  HA  TYR A  59       5.049  25.608 -10.818  1.00  0.73           H  
ATOM    857 1HB  TYR A  59       5.662  28.583 -10.832  1.00  0.73           H  
ATOM    858 2HB  TYR A  59       4.065  27.866 -10.679  1.00  0.73           H  
ATOM    859  HD1 TYR A  59       7.320  28.377  -9.120  1.00  0.73           H  
ATOM    860  HD2 TYR A  59       3.382  26.799  -8.574  1.00  0.73           H  
ATOM    861  HE1 TYR A  59       7.789  28.113  -6.743  1.00  0.73           H  
ATOM    862  HE2 TYR A  59       3.841  26.520  -6.161  1.00  0.73           H  
ATOM    863  HH  TYR A  59       7.147  27.176  -4.884  1.00  0.73           H  
ATOM    864  N   GLY A  60       4.342  26.116 -13.192  1.00  0.73           N  
ATOM    865  CA  GLY A  60       4.108  26.194 -14.631  1.00  0.73           C  
ATOM    866  C   GLY A  60       3.639  27.581 -15.070  1.00  0.73           C  
ATOM    867  O   GLY A  60       3.336  28.452 -14.255  1.00  0.73           O  
ATOM    868  H   GLY A  60       3.615  25.749 -12.572  1.00  0.73           H  
ATOM    869 1HA  GLY A  60       5.020  25.928 -15.163  1.00  0.73           H  
ATOM    870 2HA  GLY A  60       3.353  25.454 -14.905  1.00  0.73           H  
ATOM    871  N   ASP A  61       3.568  27.810 -16.365  1.00  0.75           N  
ATOM    872  CA  ASP A  61       3.065  29.100 -16.805  1.00  0.75           C  
ATOM    873  C   ASP A  61       1.598  29.254 -16.422  1.00  0.75           C  
ATOM    874  O   ASP A  61       0.857  28.273 -16.374  1.00  0.75           O  
ATOM    875  CB  ASP A  61       3.316  29.325 -18.292  1.00  0.75           C  
ATOM    876  CG  ASP A  61       4.809  29.635 -18.579  1.00  0.75           C  
ATOM    877  OD1 ASP A  61       5.552  29.878 -17.627  1.00  0.75           O  
ATOM    878  OD2 ASP A  61       5.191  29.625 -19.718  1.00  0.75           O  
ATOM    879  H   ASP A  61       3.831  27.098 -17.032  1.00  0.75           H  
ATOM    880  HA  ASP A  61       3.620  29.875 -16.276  1.00  0.75           H  
ATOM    881 1HB  ASP A  61       3.025  28.437 -18.854  1.00  0.75           H  
ATOM    882 2HB  ASP A  61       2.704  30.155 -18.647  1.00  0.75           H  
ATOM    883  N   SER A  62       1.200  30.496 -16.143  1.00  0.75           N  
ATOM    884  CA  SER A  62      -0.160  30.912 -15.754  1.00  0.75           C  
ATOM    885  C   SER A  62      -0.495  30.644 -14.281  1.00  0.75           C  
ATOM    886  O   SER A  62      -1.543  31.081 -13.807  1.00  0.75           O  
ATOM    887  CB  SER A  62      -1.235  30.257 -16.617  1.00  0.75           C  
ATOM    888  OG  SER A  62      -1.603  28.995 -16.140  1.00  0.75           O  
ATOM    889  H   SER A  62       1.900  31.222 -16.212  1.00  0.75           H  
ATOM    890  HA  SER A  62      -0.231  31.989 -15.910  1.00  0.75           H  
ATOM    891 1HB  SER A  62      -2.113  30.902 -16.644  1.00  0.75           H  
ATOM    892 2HB  SER A  62      -0.871  30.166 -17.638  1.00  0.75           H  
ATOM    893  HG  SER A  62      -0.790  28.473 -16.139  1.00  0.75           H  
ATOM    894  N   VAL A  63       0.388  29.949 -13.555  1.00  0.75           N  
ATOM    895  CA  VAL A  63       0.174  29.690 -12.134  1.00  0.75           C  
ATOM    896  C   VAL A  63       1.256  30.379 -11.285  1.00  0.75           C  
ATOM    897  O   VAL A  63       1.154  30.498 -10.051  1.00  0.75           O  
ATOM    898  CB  VAL A  63       0.094  28.169 -11.907  1.00  0.75           C  
ATOM    899  CG1 VAL A  63      -1.123  27.592 -12.657  1.00  0.75           C  
ATOM    900  CG2 VAL A  63       1.245  27.538 -12.433  1.00  0.75           C  
ATOM    901  H   VAL A  63       1.232  29.572 -13.991  1.00  0.75           H  
ATOM    902  HA  VAL A  63      -0.790  30.110 -11.851  1.00  0.75           H  
ATOM    903  HB  VAL A  63       0.024  27.958 -10.869  1.00  0.75           H  
ATOM    904 1HG1 VAL A  63      -1.175  26.522 -12.518  1.00  0.75           H  
ATOM    905 2HG1 VAL A  63      -2.035  28.047 -12.290  1.00  0.75           H  
ATOM    906 3HG1 VAL A  63      -1.022  27.800 -13.720  1.00  0.75           H  
ATOM    907 1HG2 VAL A  63       1.168  26.490 -12.286  1.00  0.75           H  
ATOM    908 2HG2 VAL A  63       1.264  27.747 -13.487  1.00  0.75           H  
ATOM    909 3HG2 VAL A  63       2.138  27.912 -11.952  1.00  0.75           H  
ATOM    910  N   LYS A  64       2.284  30.876 -11.964  1.00  0.72           N  
ATOM    911  CA  LYS A  64       3.342  31.622 -11.305  1.00  0.72           C  
ATOM    912  C   LYS A  64       2.725  32.858 -10.665  1.00  0.72           C  
ATOM    913  O   LYS A  64       1.956  33.573 -11.304  1.00  0.72           O  
ATOM    914  CB  LYS A  64       4.408  32.009 -12.339  1.00  0.72           C  
ATOM    915  CG  LYS A  64       5.217  30.831 -12.837  1.00  0.72           C  
ATOM    916  CD  LYS A  64       6.109  31.164 -14.032  1.00  0.72           C  
ATOM    917  CE  LYS A  64       6.896  29.926 -14.464  1.00  0.72           C  
ATOM    918  NZ  LYS A  64       7.618  30.113 -15.760  1.00  0.72           N  
ATOM    919  H   LYS A  64       2.327  30.732 -12.961  1.00  0.72           H  
ATOM    920  HA  LYS A  64       3.788  31.005 -10.524  1.00  0.72           H  
ATOM    921 1HB  LYS A  64       3.934  32.482 -13.197  1.00  0.72           H  
ATOM    922 2HB  LYS A  64       5.096  32.732 -11.900  1.00  0.72           H  
ATOM    923 1HG  LYS A  64       5.868  30.507 -12.032  1.00  0.72           H  
ATOM    924 2HG  LYS A  64       4.567  30.024 -13.079  1.00  0.72           H  
ATOM    925 1HD  LYS A  64       5.494  31.490 -14.874  1.00  0.72           H  
ATOM    926 2HD  LYS A  64       6.803  31.960 -13.773  1.00  0.72           H  
ATOM    927 1HE  LYS A  64       7.620  29.695 -13.685  1.00  0.72           H  
ATOM    928 2HE  LYS A  64       6.213  29.092 -14.571  1.00  0.72           H  
ATOM    929 1HZ  LYS A  64       8.114  29.271 -15.986  1.00  0.72           H  
ATOM    930 2HZ  LYS A  64       6.920  30.284 -16.504  1.00  0.72           H  
ATOM    931 3HZ  LYS A  64       8.260  30.878 -15.702  1.00  0.72           H  
ATOM    932  N   GLY A  65       3.039  33.096  -9.401  1.00  0.68           N  
ATOM    933  CA  GLY A  65       2.522  34.258  -8.681  1.00  0.68           C  
ATOM    934  C   GLY A  65       1.166  34.012  -8.001  1.00  0.68           C  
ATOM    935  O   GLY A  65       0.715  34.841  -7.210  1.00  0.68           O  
ATOM    936  H   GLY A  65       3.664  32.461  -8.923  1.00  0.68           H  
ATOM    937 1HA  GLY A  65       3.250  34.562  -7.930  1.00  0.68           H  
ATOM    938 2HA  GLY A  65       2.427  35.091  -9.377  1.00  0.68           H  
ATOM    939  N   ARG A  66       0.518  32.880  -8.297  1.00  0.65           N  
ATOM    940  CA  ARG A  66      -0.783  32.571  -7.704  1.00  0.65           C  
ATOM    941  C   ARG A  66      -0.695  31.332  -6.820  1.00  0.65           C  
ATOM    942  O   ARG A  66      -1.384  31.227  -5.802  1.00  0.65           O  
ATOM    943  CB  ARG A  66      -1.820  32.328  -8.785  1.00  0.65           C  
ATOM    944  CG  ARG A  66      -2.182  33.518  -9.647  1.00  0.65           C  
ATOM    945  CD  ARG A  66      -3.187  33.129 -10.693  1.00  0.65           C  
ATOM    946  NE  ARG A  66      -3.515  34.233 -11.591  1.00  0.65           N  
ATOM    947  CZ  ARG A  66      -4.355  34.134 -12.649  1.00  0.65           C  
ATOM    948  NH1 ARG A  66      -4.943  32.990 -12.920  1.00  0.65           N  
ATOM    949  NH2 ARG A  66      -4.585  35.188 -13.420  1.00  0.65           N  
ATOM    950  H   ARG A  66       0.921  32.219  -8.958  1.00  0.65           H  
ATOM    951  HA  ARG A  66      -1.107  33.414  -7.093  1.00  0.65           H  
ATOM    952 1HB  ARG A  66      -1.448  31.573  -9.464  1.00  0.65           H  
ATOM    953 2HB  ARG A  66      -2.740  31.947  -8.334  1.00  0.65           H  
ATOM    954 1HG  ARG A  66      -2.611  34.305  -9.021  1.00  0.65           H  
ATOM    955 2HG  ARG A  66      -1.285  33.891 -10.148  1.00  0.65           H  
ATOM    956 1HD  ARG A  66      -2.783  32.308 -11.296  1.00  0.65           H  
ATOM    957 2HD  ARG A  66      -4.111  32.800 -10.207  1.00  0.65           H  
ATOM    958  HE  ARG A  66      -3.078  35.125 -11.416  1.00  0.65           H  
ATOM    959 1HH1 ARG A  66      -4.767  32.179 -12.336  1.00  0.65           H  
ATOM    960 2HH1 ARG A  66      -5.577  32.911 -13.732  1.00  0.65           H  
ATOM    961 1HH2 ARG A  66      -4.135  36.069 -13.223  1.00  0.65           H  
ATOM    962 2HH2 ARG A  66      -5.212  35.101 -14.217  1.00  0.65           H  
ATOM    963  N   PHE A  67       0.154  30.387  -7.214  1.00  0.64           N  
ATOM    964  CA  PHE A  67       0.288  29.134  -6.480  1.00  0.64           C  
ATOM    965  C   PHE A  67       1.622  29.006  -5.741  1.00  0.64           C  
ATOM    966  O   PHE A  67       2.674  29.392  -6.258  1.00  0.64           O  
ATOM    967  CB  PHE A  67       0.133  27.978  -7.459  1.00  0.64           C  
ATOM    968  CG  PHE A  67      -1.283  27.795  -8.027  1.00  0.64           C  
ATOM    969  CD1 PHE A  67      -1.747  28.594  -9.044  1.00  0.64           C  
ATOM    970  CD2 PHE A  67      -2.098  26.777  -7.608  1.00  0.64           C  
ATOM    971  CE1 PHE A  67      -2.997  28.408  -9.609  1.00  0.64           C  
ATOM    972  CE2 PHE A  67      -3.341  26.574  -8.184  1.00  0.64           C  
ATOM    973  CZ  PHE A  67      -3.791  27.390  -9.175  1.00  0.64           C  
ATOM    974  H   PHE A  67       0.674  30.510  -8.080  1.00  0.64           H  
ATOM    975  HA  PHE A  67      -0.513  29.084  -5.755  1.00  0.64           H  
ATOM    976 1HB  PHE A  67       0.815  28.128  -8.299  1.00  0.64           H  
ATOM    977 2HB  PHE A  67       0.427  27.059  -6.970  1.00  0.64           H  
ATOM    978  HD1 PHE A  67      -1.108  29.385  -9.400  1.00  0.64           H  
ATOM    979  HD2 PHE A  67      -1.756  26.124  -6.823  1.00  0.64           H  
ATOM    980  HE1 PHE A  67      -3.345  29.065 -10.413  1.00  0.64           H  
ATOM    981  HE2 PHE A  67      -3.964  25.765  -7.848  1.00  0.64           H  
ATOM    982  HZ  PHE A  67      -4.776  27.229  -9.620  1.00  0.64           H  
ATOM    983  N   THR A  68       1.568  28.417  -4.544  1.00  0.65           N  
ATOM    984  CA  THR A  68       2.753  28.082  -3.751  1.00  0.65           C  
ATOM    985  C   THR A  68       2.698  26.620  -3.304  1.00  0.65           C  
ATOM    986  O   THR A  68       1.667  26.152  -2.809  1.00  0.65           O  
ATOM    987  CB  THR A  68       2.919  29.008  -2.522  1.00  0.65           C  
ATOM    988  OG1 THR A  68       3.051  30.372  -2.957  1.00  0.65           O  
ATOM    989  CG2 THR A  68       4.156  28.609  -1.718  1.00  0.65           C  
ATOM    990  H   THR A  68       0.644  28.191  -4.176  1.00  0.65           H  
ATOM    991  HA  THR A  68       3.637  28.208  -4.374  1.00  0.65           H  
ATOM    992  HB  THR A  68       2.044  28.927  -1.887  1.00  0.65           H  
ATOM    993  HG1 THR A  68       3.721  30.425  -3.651  1.00  0.65           H  
ATOM    994 1HG2 THR A  68       4.260  29.269  -0.860  1.00  0.65           H  
ATOM    995 2HG2 THR A  68       4.059  27.583  -1.368  1.00  0.65           H  
ATOM    996 3HG2 THR A  68       5.040  28.693  -2.350  1.00  0.65           H  
ATOM    997  N   ILE A  69       3.796  25.891  -3.461  1.00  0.68           N  
ATOM    998  CA  ILE A  69       3.814  24.487  -3.039  1.00  0.68           C  
ATOM    999  C   ILE A  69       4.815  24.277  -1.903  1.00  0.68           C  
ATOM   1000  O   ILE A  69       5.882  24.897  -1.892  1.00  0.68           O  
ATOM   1001  CB  ILE A  69       4.115  23.565  -4.234  1.00  0.68           C  
ATOM   1002  CG1 ILE A  69       3.993  22.115  -3.898  1.00  0.68           C  
ATOM   1003  CG2 ILE A  69       5.461  23.770  -4.743  1.00  0.68           C  
ATOM   1004  CD1 ILE A  69       4.038  21.284  -5.136  1.00  0.68           C  
ATOM   1005  H   ILE A  69       4.625  26.311  -3.887  1.00  0.68           H  
ATOM   1006  HA  ILE A  69       2.829  24.226  -2.665  1.00  0.68           H  
ATOM   1007  HB  ILE A  69       3.400  23.781  -5.025  1.00  0.68           H  
ATOM   1008 1HG1 ILE A  69       4.800  21.814  -3.232  1.00  0.68           H  
ATOM   1009 2HG1 ILE A  69       3.044  21.936  -3.400  1.00  0.68           H  
ATOM   1010 1HG2 ILE A  69       5.646  23.122  -5.603  1.00  0.68           H  
ATOM   1011 2HG2 ILE A  69       5.584  24.783  -5.032  1.00  0.68           H  
ATOM   1012 3HG2 ILE A  69       6.139  23.521  -3.952  1.00  0.68           H  
ATOM   1013 1HD1 ILE A  69       3.941  20.236  -4.874  1.00  0.68           H  
ATOM   1014 2HD1 ILE A  69       3.229  21.585  -5.789  1.00  0.68           H  
ATOM   1015 3HD1 ILE A  69       4.981  21.439  -5.646  1.00  0.68           H  
ATOM   1016  N   SER A  70       4.449  23.436  -0.933  1.00  0.73           N  
ATOM   1017  CA  SER A  70       5.322  23.150   0.211  1.00  0.73           C  
ATOM   1018  C   SER A  70       5.208  21.706   0.682  1.00  0.73           C  
ATOM   1019  O   SER A  70       4.224  21.024   0.403  1.00  0.73           O  
ATOM   1020  CB  SER A  70       4.996  24.079   1.369  1.00  0.73           C  
ATOM   1021  OG  SER A  70       3.697  23.856   1.848  1.00  0.73           O  
ATOM   1022  H   SER A  70       3.532  22.995  -1.009  1.00  0.73           H  
ATOM   1023  HA  SER A  70       6.354  23.325  -0.094  1.00  0.73           H  
ATOM   1024 1HB  SER A  70       5.714  23.919   2.173  1.00  0.73           H  
ATOM   1025 2HB  SER A  70       5.095  25.115   1.043  1.00  0.73           H  
ATOM   1026  HG  SER A  70       3.107  24.116   1.136  1.00  0.73           H  
ATOM   1027  N   ARG A  71       6.206  21.238   1.433  1.00  0.81           N  
ATOM   1028  CA  ARG A  71       6.201  19.850   1.902  1.00  0.81           C  
ATOM   1029  C   ARG A  71       6.568  19.719   3.372  1.00  0.81           C  
ATOM   1030  O   ARG A  71       7.414  20.453   3.887  1.00  0.81           O  
ATOM   1031  CB  ARG A  71       7.174  18.998   1.084  1.00  0.81           C  
ATOM   1032  CG  ARG A  71       7.173  17.503   1.403  1.00  0.81           C  
ATOM   1033  CD  ARG A  71       8.187  16.752   0.651  1.00  0.81           C  
ATOM   1034  NE  ARG A  71       7.985  16.770  -0.762  1.00  0.81           N  
ATOM   1035  CZ  ARG A  71       8.690  16.002  -1.600  1.00  0.81           C  
ATOM   1036  NH1 ARG A  71       9.576  15.170  -1.150  1.00  0.81           N  
ATOM   1037  NH2 ARG A  71       8.507  16.046  -2.871  1.00  0.81           N  
ATOM   1038  H   ARG A  71       6.987  21.839   1.660  1.00  0.81           H  
ATOM   1039  HA  ARG A  71       5.201  19.445   1.777  1.00  0.81           H  
ATOM   1040 1HB  ARG A  71       6.907  19.056   0.048  1.00  0.81           H  
ATOM   1041 2HB  ARG A  71       8.190  19.371   1.194  1.00  0.81           H  
ATOM   1042 1HG  ARG A  71       7.391  17.332   2.449  1.00  0.81           H  
ATOM   1043 2HG  ARG A  71       6.198  17.083   1.160  1.00  0.81           H  
ATOM   1044 1HD  ARG A  71       9.175  17.161   0.861  1.00  0.81           H  
ATOM   1045 2HD  ARG A  71       8.153  15.713   0.971  1.00  0.81           H  
ATOM   1046  HE  ARG A  71       7.297  17.400  -1.148  1.00  0.81           H  
ATOM   1047 1HH1 ARG A  71       9.744  15.090  -0.160  1.00  0.81           H  
ATOM   1048 2HH1 ARG A  71      10.066  14.576  -1.834  1.00  0.81           H  
ATOM   1049 1HH2 ARG A  71       7.816  16.666  -3.248  1.00  0.81           H  
ATOM   1050 2HH2 ARG A  71       9.076  15.417  -3.450  1.00  0.81           H  
ATOM   1051  N   ASP A  72       5.914  18.771   4.035  1.00  0.88           N  
ATOM   1052  CA  ASP A  72       6.171  18.433   5.423  1.00  0.88           C  
ATOM   1053  C   ASP A  72       6.409  16.925   5.528  1.00  0.88           C  
ATOM   1054  O   ASP A  72       5.464  16.129   5.625  1.00  0.88           O  
ATOM   1055  CB  ASP A  72       4.986  18.875   6.286  1.00  0.88           C  
ATOM   1056  CG  ASP A  72       5.172  18.637   7.786  1.00  0.88           C  
ATOM   1057  OD1 ASP A  72       6.070  17.928   8.163  1.00  0.88           O  
ATOM   1058  OD2 ASP A  72       4.386  19.183   8.552  1.00  0.88           O  
ATOM   1059  H   ASP A  72       5.220  18.225   3.527  1.00  0.88           H  
ATOM   1060  HA  ASP A  72       7.068  18.955   5.757  1.00  0.88           H  
ATOM   1061 1HB  ASP A  72       4.805  19.941   6.123  1.00  0.88           H  
ATOM   1062 2HB  ASP A  72       4.089  18.340   5.956  1.00  0.88           H  
ATOM   1063  N   ASN A  73       7.690  16.541   5.546  1.00  0.94           N  
ATOM   1064  CA  ASN A  73       8.084  15.134   5.540  1.00  0.94           C  
ATOM   1065  C   ASN A  73       7.592  14.373   6.764  1.00  0.94           C  
ATOM   1066  O   ASN A  73       7.287  13.186   6.676  1.00  0.94           O  
ATOM   1067  CB  ASN A  73       9.596  15.007   5.456  1.00  0.94           C  
ATOM   1068  CG  ASN A  73      10.169  15.309   4.095  1.00  0.94           C  
ATOM   1069  OD1 ASN A  73       9.496  15.209   3.068  1.00  0.94           O  
ATOM   1070  ND2 ASN A  73      11.419  15.691   4.075  1.00  0.94           N  
ATOM   1071  H   ASN A  73       8.406  17.255   5.514  1.00  0.94           H  
ATOM   1072  HA  ASN A  73       7.639  14.660   4.663  1.00  0.94           H  
ATOM   1073 1HB  ASN A  73      10.052  15.681   6.183  1.00  0.94           H  
ATOM   1074 2HB  ASN A  73       9.884  13.993   5.734  1.00  0.94           H  
ATOM   1075 1HD2 ASN A  73      11.864  15.911   3.206  1.00  0.94           H  
ATOM   1076 2HD2 ASN A  73      11.933  15.764   4.930  1.00  0.94           H  
ATOM   1077  N   ALA A  74       7.460  15.068   7.893  1.00  0.96           N  
ATOM   1078  CA  ALA A  74       7.051  14.453   9.154  1.00  0.96           C  
ATOM   1079  C   ALA A  74       5.682  13.796   9.054  1.00  0.96           C  
ATOM   1080  O   ALA A  74       5.389  12.851   9.790  1.00  0.96           O  
ATOM   1081  CB  ALA A  74       7.025  15.493  10.257  1.00  0.96           C  
ATOM   1082  H   ALA A  74       7.657  16.063   7.883  1.00  0.96           H  
ATOM   1083  HA  ALA A  74       7.779  13.685   9.404  1.00  0.96           H  
ATOM   1084 1HB  ALA A  74       6.748  15.017  11.196  1.00  0.96           H  
ATOM   1085 2HB  ALA A  74       8.008  15.947  10.355  1.00  0.96           H  
ATOM   1086 3HB  ALA A  74       6.292  16.263  10.009  1.00  0.96           H  
ATOM   1087  N   LYS A  75       4.821  14.335   8.194  1.00  0.94           N  
ATOM   1088  CA  LYS A  75       3.475  13.814   8.027  1.00  0.94           C  
ATOM   1089  C   LYS A  75       3.298  13.144   6.677  1.00  0.94           C  
ATOM   1090  O   LYS A  75       2.182  12.771   6.317  1.00  0.94           O  
ATOM   1091  CB  LYS A  75       2.438  14.930   8.161  1.00  0.94           C  
ATOM   1092  CG  LYS A  75       2.378  15.589   9.535  1.00  0.94           C  
ATOM   1093  CD  LYS A  75       1.143  16.496   9.661  1.00  0.94           C  
ATOM   1094  CE  LYS A  75       1.285  17.804   8.887  1.00  0.94           C  
ATOM   1095  NZ  LYS A  75       2.271  18.720   9.510  1.00  0.94           N  
ATOM   1096  H   LYS A  75       5.120  15.106   7.592  1.00  0.94           H  
ATOM   1097  HA  LYS A  75       3.293  13.065   8.798  1.00  0.94           H  
ATOM   1098 1HB  LYS A  75       2.661  15.712   7.429  1.00  0.94           H  
ATOM   1099 2HB  LYS A  75       1.448  14.538   7.929  1.00  0.94           H  
ATOM   1100 1HG  LYS A  75       2.351  14.825  10.310  1.00  0.94           H  
ATOM   1101 2HG  LYS A  75       3.279  16.197   9.673  1.00  0.94           H  
ATOM   1102 1HD  LYS A  75       0.269  15.965   9.281  1.00  0.94           H  
ATOM   1103 2HD  LYS A  75       0.974  16.728  10.712  1.00  0.94           H  
ATOM   1104 1HE  LYS A  75       1.608  17.586   7.865  1.00  0.94           H  
ATOM   1105 2HE  LYS A  75       0.316  18.300   8.850  1.00  0.94           H  
ATOM   1106 1HZ  LYS A  75       2.358  19.567   8.966  1.00  0.94           H  
ATOM   1107 2HZ  LYS A  75       2.004  18.952  10.443  1.00  0.94           H  
ATOM   1108 3HZ  LYS A  75       3.204  18.294   9.519  1.00  0.94           H  
ATOM   1109  N   SER A  76       4.387  13.028   5.912  1.00  0.88           N  
ATOM   1110  CA  SER A  76       4.343  12.544   4.535  1.00  0.88           C  
ATOM   1111  C   SER A  76       3.332  13.335   3.691  1.00  0.88           C  
ATOM   1112  O   SER A  76       2.499  12.743   2.993  1.00  0.88           O  
ATOM   1113  CB  SER A  76       3.998  11.073   4.488  1.00  0.88           C  
ATOM   1114  OG  SER A  76       4.943  10.309   5.185  1.00  0.88           O  
ATOM   1115  H   SER A  76       5.297  13.275   6.296  1.00  0.88           H  
ATOM   1116  HA  SER A  76       5.334  12.682   4.097  1.00  0.88           H  
ATOM   1117 1HB  SER A  76       3.005  10.894   4.892  1.00  0.88           H  
ATOM   1118 2HB  SER A  76       3.980  10.755   3.448  1.00  0.88           H  
ATOM   1119  HG  SER A  76       5.799  10.548   4.820  1.00  0.88           H  
ATOM   1120  N   MET A  77       3.389  14.679   3.768  1.00  0.80           N  
ATOM   1121  CA  MET A  77       2.434  15.501   3.017  1.00  0.80           C  
ATOM   1122  C   MET A  77       3.015  16.629   2.176  1.00  0.80           C  
ATOM   1123  O   MET A  77       4.064  17.203   2.484  1.00  0.80           O  
ATOM   1124  CB  MET A  77       1.401  16.140   3.949  1.00  0.80           C  
ATOM   1125  CG  MET A  77       0.552  15.172   4.695  1.00  0.80           C  
ATOM   1126  SD  MET A  77      -0.704  15.940   5.626  1.00  0.80           S  
ATOM   1127  CE  MET A  77      -1.690  16.461   4.232  1.00  0.80           C  
ATOM   1128  H   MET A  77       4.089  15.122   4.366  1.00  0.80           H  
ATOM   1129  HA  MET A  77       1.912  14.844   2.330  1.00  0.80           H  
ATOM   1130 1HB  MET A  77       1.908  16.769   4.678  1.00  0.80           H  
ATOM   1131 2HB  MET A  77       0.741  16.783   3.361  1.00  0.80           H  
ATOM   1132 1HG  MET A  77       0.106  14.483   4.025  1.00  0.80           H  
ATOM   1133 2HG  MET A  77       1.163  14.635   5.362  1.00  0.80           H  
ATOM   1134 1HE  MET A  77      -2.573  16.989   4.589  1.00  0.80           H  
ATOM   1135 2HE  MET A  77      -1.092  17.120   3.599  1.00  0.80           H  
ATOM   1136 3HE  MET A  77      -1.995  15.598   3.651  1.00  0.80           H  
ATOM   1137  N   VAL A  78       2.259  16.984   1.140  1.00  0.72           N  
ATOM   1138  CA  VAL A  78       2.549  18.132   0.288  1.00  0.72           C  
ATOM   1139  C   VAL A  78       1.289  18.979   0.179  1.00  0.72           C  
ATOM   1140  O   VAL A  78       0.162  18.469   0.167  1.00  0.72           O  
ATOM   1141  CB  VAL A  78       3.079  17.696  -1.103  1.00  0.72           C  
ATOM   1142  CG1 VAL A  78       2.073  16.909  -1.821  1.00  0.72           C  
ATOM   1143  CG2 VAL A  78       3.475  18.899  -1.957  1.00  0.72           C  
ATOM   1144  H   VAL A  78       1.425  16.426   0.949  1.00  0.72           H  
ATOM   1145  HA  VAL A  78       3.316  18.734   0.762  1.00  0.72           H  
ATOM   1146  HB  VAL A  78       3.944  17.073  -0.948  1.00  0.72           H  
ATOM   1147 1HG1 VAL A  78       2.465  16.586  -2.785  1.00  0.72           H  
ATOM   1148 2HG1 VAL A  78       1.802  16.033  -1.227  1.00  0.72           H  
ATOM   1149 3HG1 VAL A  78       1.217  17.541  -1.976  1.00  0.72           H  
ATOM   1150 1HG2 VAL A  78       3.855  18.544  -2.911  1.00  0.72           H  
ATOM   1151 2HG2 VAL A  78       2.619  19.539  -2.131  1.00  0.72           H  
ATOM   1152 3HG2 VAL A  78       4.245  19.463  -1.453  1.00  0.72           H  
ATOM   1153  N   TYR A  79       1.477  20.284   0.156  1.00  0.67           N  
ATOM   1154  CA  TYR A  79       0.350  21.186   0.081  1.00  0.67           C  
ATOM   1155  C   TYR A  79       0.462  22.123  -1.095  1.00  0.67           C  
ATOM   1156  O   TYR A  79       1.561  22.537  -1.476  1.00  0.67           O  
ATOM   1157  CB  TYR A  79       0.277  22.012   1.358  1.00  0.67           C  
ATOM   1158  CG  TYR A  79       0.113  21.199   2.617  1.00  0.67           C  
ATOM   1159  CD1 TYR A  79       1.241  20.670   3.251  1.00  0.67           C  
ATOM   1160  CD2 TYR A  79      -1.136  21.003   3.155  1.00  0.67           C  
ATOM   1161  CE1 TYR A  79       1.099  19.958   4.424  1.00  0.67           C  
ATOM   1162  CE2 TYR A  79      -1.277  20.291   4.328  1.00  0.67           C  
ATOM   1163  CZ  TYR A  79      -0.168  19.779   4.964  1.00  0.67           C  
ATOM   1164  OH  TYR A  79      -0.314  19.103   6.145  1.00  0.67           O  
ATOM   1165  H   TYR A  79       2.428  20.645   0.190  1.00  0.67           H  
ATOM   1166  HA  TYR A  79      -0.563  20.610  -0.043  1.00  0.67           H  
ATOM   1167 1HB  TYR A  79       1.184  22.609   1.455  1.00  0.67           H  
ATOM   1168 2HB  TYR A  79      -0.566  22.703   1.287  1.00  0.67           H  
ATOM   1169  HD1 TYR A  79       2.236  20.830   2.823  1.00  0.67           H  
ATOM   1170  HD2 TYR A  79      -2.011  21.419   2.654  1.00  0.67           H  
ATOM   1171  HE1 TYR A  79       1.975  19.552   4.927  1.00  0.67           H  
ATOM   1172  HE2 TYR A  79      -2.268  20.143   4.760  1.00  0.67           H  
ATOM   1173  HH  TYR A  79      -1.246  18.906   6.287  1.00  0.67           H  
ATOM   1174  N   LEU A  80      -0.688  22.494  -1.646  1.00  0.63           N  
ATOM   1175  CA  LEU A  80      -0.728  23.472  -2.720  1.00  0.63           C  
ATOM   1176  C   LEU A  80      -1.657  24.618  -2.320  1.00  0.63           C  
ATOM   1177  O   LEU A  80      -2.867  24.437  -2.140  1.00  0.63           O  
ATOM   1178  CB  LEU A  80      -1.229  22.823  -4.016  1.00  0.63           C  
ATOM   1179  CG  LEU A  80      -1.315  23.740  -5.241  1.00  0.63           C  
ATOM   1180  CD1 LEU A  80       0.126  24.175  -5.626  1.00  0.63           C  
ATOM   1181  CD2 LEU A  80      -2.034  23.011  -6.382  1.00  0.63           C  
ATOM   1182  H   LEU A  80      -1.556  22.102  -1.285  1.00  0.63           H  
ATOM   1183  HA  LEU A  80       0.270  23.875  -2.881  1.00  0.63           H  
ATOM   1184 1HB  LEU A  80      -0.551  22.017  -4.270  1.00  0.63           H  
ATOM   1185 2HB  LEU A  80      -2.212  22.400  -3.841  1.00  0.63           H  
ATOM   1186  HG  LEU A  80      -1.878  24.641  -4.985  1.00  0.63           H  
ATOM   1187 1HD1 LEU A  80       0.103  24.829  -6.484  1.00  0.63           H  
ATOM   1188 2HD1 LEU A  80       0.587  24.694  -4.784  1.00  0.63           H  
ATOM   1189 3HD1 LEU A  80       0.712  23.289  -5.869  1.00  0.63           H  
ATOM   1190 1HD2 LEU A  80      -2.101  23.658  -7.248  1.00  0.63           H  
ATOM   1191 2HD2 LEU A  80      -1.483  22.131  -6.637  1.00  0.63           H  
ATOM   1192 3HD2 LEU A  80      -3.034  22.733  -6.064  1.00  0.63           H  
ATOM   1193  N   GLN A  81      -1.080  25.798  -2.162  1.00  0.61           N  
ATOM   1194  CA  GLN A  81      -1.813  26.989  -1.757  1.00  0.61           C  
ATOM   1195  C   GLN A  81      -2.116  27.823  -2.982  1.00  0.61           C  
ATOM   1196  O   GLN A  81      -1.195  28.209  -3.700  1.00  0.61           O  
ATOM   1197  CB  GLN A  81      -0.977  27.800  -0.763  1.00  0.61           C  
ATOM   1198  CG  GLN A  81      -1.569  29.131  -0.293  1.00  0.61           C  
ATOM   1199  CD  GLN A  81      -2.719  28.997   0.669  1.00  0.61           C  
ATOM   1200  OE1 GLN A  81      -2.762  28.047   1.466  1.00  0.61           O  
ATOM   1201  NE2 GLN A  81      -3.640  29.961   0.638  1.00  0.61           N  
ATOM   1202  H   GLN A  81      -0.082  25.883  -2.335  1.00  0.61           H  
ATOM   1203  HA  GLN A  81      -2.755  26.698  -1.295  1.00  0.61           H  
ATOM   1204 1HB  GLN A  81      -0.797  27.192   0.123  1.00  0.61           H  
ATOM   1205 2HB  GLN A  81      -0.008  28.008  -1.207  1.00  0.61           H  
ATOM   1206 1HG  GLN A  81      -0.785  29.708   0.192  1.00  0.61           H  
ATOM   1207 2HG  GLN A  81      -1.934  29.668  -1.173  1.00  0.61           H  
ATOM   1208 1HE2 GLN A  81      -4.415  29.930   1.265  1.00  0.61           H  
ATOM   1209 2HE2 GLN A  81      -3.548  30.741  -0.016  1.00  0.61           H  
ATOM   1210  N   MET A  82      -3.389  28.081  -3.247  1.00  0.61           N  
ATOM   1211  CA  MET A  82      -3.748  28.879  -4.410  1.00  0.61           C  
ATOM   1212  C   MET A  82      -4.449  30.166  -3.992  1.00  0.61           C  
ATOM   1213  O   MET A  82      -5.474  30.144  -3.305  1.00  0.61           O  
ATOM   1214  CB  MET A  82      -4.562  28.021  -5.362  1.00  0.61           C  
ATOM   1215  CG  MET A  82      -5.853  27.491  -4.837  1.00  0.61           C  
ATOM   1216  SD  MET A  82      -6.741  26.398  -6.007  1.00  0.61           S  
ATOM   1217  CE  MET A  82      -5.842  24.874  -5.780  1.00  0.61           C  
ATOM   1218  H   MET A  82      -4.124  27.720  -2.638  1.00  0.61           H  
ATOM   1219  HA  MET A  82      -2.837  29.173  -4.929  1.00  0.61           H  
ATOM   1220 1HB  MET A  82      -4.715  28.550  -6.296  1.00  0.61           H  
ATOM   1221 2HB  MET A  82      -3.981  27.144  -5.575  1.00  0.61           H  
ATOM   1222 1HG  MET A  82      -5.614  26.889  -3.990  1.00  0.61           H  
ATOM   1223 2HG  MET A  82      -6.483  28.287  -4.510  1.00  0.61           H  
ATOM   1224 1HE  MET A  82      -6.261  24.103  -6.422  1.00  0.61           H  
ATOM   1225 2HE  MET A  82      -4.799  25.016  -6.012  1.00  0.61           H  
ATOM   1226 3HE  MET A  82      -5.920  24.573  -4.752  1.00  0.61           H  
ATOM   1227  N   ASN A  83      -3.850  31.297  -4.383  1.00  0.63           N  
ATOM   1228  CA  ASN A  83      -4.321  32.627  -4.011  1.00  0.63           C  
ATOM   1229  C   ASN A  83      -4.870  33.423  -5.191  1.00  0.63           C  
ATOM   1230  O   ASN A  83      -4.513  33.160  -6.342  1.00  0.63           O  
ATOM   1231  CB  ASN A  83      -3.180  33.382  -3.338  1.00  0.63           C  
ATOM   1232  CG  ASN A  83      -2.740  32.712  -2.044  1.00  0.63           C  
ATOM   1233  OD1 ASN A  83      -3.575  32.318  -1.199  1.00  0.63           O  
ATOM   1234  ND2 ASN A  83      -1.443  32.583  -1.879  1.00  0.63           N  
ATOM   1235  H   ASN A  83      -3.005  31.236  -4.950  1.00  0.63           H  
ATOM   1236  HA  ASN A  83      -5.139  32.516  -3.305  1.00  0.63           H  
ATOM   1237 1HB  ASN A  83      -2.327  33.430  -4.023  1.00  0.63           H  
ATOM   1238 2HB  ASN A  83      -3.491  34.405  -3.126  1.00  0.63           H  
ATOM   1239 1HD2 ASN A  83      -1.077  32.155  -1.054  1.00  0.63           H  
ATOM   1240 2HD2 ASN A  83      -0.813  32.914  -2.586  1.00  0.63           H  
ATOM   1241  N   SER A  84      -5.708  34.423  -4.885  1.00  0.65           N  
ATOM   1242  CA  SER A  84      -6.277  35.329  -5.883  1.00  0.65           C  
ATOM   1243  C   SER A  84      -6.924  34.544  -7.015  1.00  0.65           C  
ATOM   1244  O   SER A  84      -6.668  34.797  -8.193  1.00  0.65           O  
ATOM   1245  CB  SER A  84      -5.194  36.238  -6.433  1.00  0.65           C  
ATOM   1246  OG  SER A  84      -4.621  37.014  -5.413  1.00  0.65           O  
ATOM   1247  H   SER A  84      -5.979  34.548  -3.917  1.00  0.65           H  
ATOM   1248  HA  SER A  84      -7.046  35.936  -5.400  1.00  0.65           H  
ATOM   1249 1HB  SER A  84      -4.422  35.645  -6.923  1.00  0.65           H  
ATOM   1250 2HB  SER A  84      -5.627  36.891  -7.187  1.00  0.65           H  
ATOM   1251  HG  SER A  84      -5.341  37.531  -5.040  1.00  0.65           H  
ATOM   1252  N   LEU A  85      -7.767  33.592  -6.637  1.00  0.67           N  
ATOM   1253  CA  LEU A  85      -8.388  32.681  -7.586  1.00  0.67           C  
ATOM   1254  C   LEU A  85      -9.295  33.309  -8.621  1.00  0.67           C  
ATOM   1255  O   LEU A  85     -10.105  34.197  -8.335  1.00  0.67           O  
ATOM   1256  CB  LEU A  85      -9.149  31.627  -6.804  1.00  0.67           C  
ATOM   1257  CG  LEU A  85      -8.269  30.693  -6.054  1.00  0.67           C  
ATOM   1258  CD1 LEU A  85      -9.105  29.790  -5.183  1.00  0.67           C  
ATOM   1259  CD2 LEU A  85      -7.476  29.925  -7.072  1.00  0.67           C  
ATOM   1260  H   LEU A  85      -7.950  33.475  -5.636  1.00  0.67           H  
ATOM   1261  HA  LEU A  85      -7.583  32.182  -8.130  1.00  0.67           H  
ATOM   1262 1HB  LEU A  85      -9.807  32.123  -6.088  1.00  0.67           H  
ATOM   1263 2HB  LEU A  85      -9.750  31.054  -7.493  1.00  0.67           H  
ATOM   1264  HG  LEU A  85      -7.587  31.257  -5.406  1.00  0.67           H  
ATOM   1265 1HD1 LEU A  85      -8.485  29.113  -4.638  1.00  0.67           H  
ATOM   1266 2HD1 LEU A  85      -9.667  30.406  -4.476  1.00  0.67           H  
ATOM   1267 3HD1 LEU A  85      -9.787  29.226  -5.809  1.00  0.67           H  
ATOM   1268 1HD2 LEU A  85      -6.833  29.267  -6.596  1.00  0.67           H  
ATOM   1269 2HD2 LEU A  85      -8.152  29.368  -7.717  1.00  0.67           H  
ATOM   1270 3HD2 LEU A  85      -6.889  30.618  -7.679  1.00  0.67           H  
ATOM   1271  N   LYS A  86      -9.182  32.814  -9.842  1.00  0.68           N  
ATOM   1272  CA  LYS A  86     -10.002  33.292 -10.940  1.00  0.68           C  
ATOM   1273  C   LYS A  86     -10.953  32.171 -11.369  1.00  0.68           C  
ATOM   1274  O   LYS A  86     -10.656  31.008 -11.134  1.00  0.68           O  
ATOM   1275  CB  LYS A  86      -9.084  33.748 -12.083  1.00  0.68           C  
ATOM   1276  CG  LYS A  86      -8.102  34.854 -11.700  1.00  0.68           C  
ATOM   1277  CD  LYS A  86      -8.811  36.155 -11.330  1.00  0.68           C  
ATOM   1278  CE  LYS A  86      -7.804  37.262 -11.026  1.00  0.68           C  
ATOM   1279  NZ  LYS A  86      -8.476  38.543 -10.641  1.00  0.68           N  
ATOM   1280  H   LYS A  86      -8.483  32.079 -10.029  1.00  0.68           H  
ATOM   1281  HA  LYS A  86     -10.564  34.148 -10.586  1.00  0.68           H  
ATOM   1282 1HB  LYS A  86      -8.457  32.906 -12.364  1.00  0.68           H  
ATOM   1283 2HB  LYS A  86      -9.652  34.053 -12.954  1.00  0.68           H  
ATOM   1284 1HG  LYS A  86      -7.494  34.524 -10.852  1.00  0.68           H  
ATOM   1285 2HG  LYS A  86      -7.440  35.042 -12.539  1.00  0.68           H  
ATOM   1286 1HD  LYS A  86      -9.455  36.470 -12.149  1.00  0.68           H  
ATOM   1287 2HD  LYS A  86      -9.429  35.990 -10.443  1.00  0.68           H  
ATOM   1288 1HE  LYS A  86      -7.164  36.936 -10.202  1.00  0.68           H  
ATOM   1289 2HE  LYS A  86      -7.186  37.434 -11.906  1.00  0.68           H  
ATOM   1290 1HZ  LYS A  86      -7.776  39.243 -10.444  1.00  0.68           H  
ATOM   1291 2HZ  LYS A  86      -9.064  38.858 -11.400  1.00  0.68           H  
ATOM   1292 3HZ  LYS A  86      -9.041  38.388  -9.818  1.00  0.68           H  
ATOM   1293  N   PRO A  87     -12.106  32.451 -11.983  1.00  0.68           N  
ATOM   1294  CA  PRO A  87     -13.013  31.445 -12.528  1.00  0.68           C  
ATOM   1295  C   PRO A  87     -12.295  30.408 -13.409  1.00  0.68           C  
ATOM   1296  O   PRO A  87     -12.643  29.221 -13.395  1.00  0.68           O  
ATOM   1297  CB  PRO A  87     -13.978  32.314 -13.332  1.00  0.68           C  
ATOM   1298  CG  PRO A  87     -14.007  33.631 -12.572  1.00  0.68           C  
ATOM   1299  CD  PRO A  87     -12.586  33.839 -12.105  1.00  0.68           C  
ATOM   1300  HA  PRO A  87     -13.552  30.955 -11.710  1.00  0.68           H  
ATOM   1301 1HB  PRO A  87     -13.622  32.417 -14.366  1.00  0.68           H  
ATOM   1302 2HB  PRO A  87     -14.963  31.824 -13.377  1.00  0.68           H  
ATOM   1303 1HG  PRO A  87     -14.365  34.441 -13.226  1.00  0.68           H  
ATOM   1304 2HG  PRO A  87     -14.721  33.562 -11.734  1.00  0.68           H  
ATOM   1305 1HD  PRO A  87     -12.005  34.403 -12.846  1.00  0.68           H  
ATOM   1306 2HD  PRO A  87     -12.624  34.335 -11.131  1.00  0.68           H  
ATOM   1307  N   GLU A  88     -11.238  30.839 -14.118  1.00  0.67           N  
ATOM   1308  CA  GLU A  88     -10.440  29.973 -14.997  1.00  0.67           C  
ATOM   1309  C   GLU A  88      -9.660  28.896 -14.230  1.00  0.67           C  
ATOM   1310  O   GLU A  88      -9.145  27.954 -14.831  1.00  0.67           O  
ATOM   1311  CB  GLU A  88      -9.487  30.802 -15.873  1.00  0.67           C  
ATOM   1312  CG  GLU A  88      -8.351  31.477 -15.132  1.00  0.67           C  
ATOM   1313  CD  GLU A  88      -7.503  32.393 -16.009  1.00  0.67           C  
ATOM   1314  OE1 GLU A  88      -7.790  32.500 -17.177  1.00  0.67           O  
ATOM   1315  OE2 GLU A  88      -6.549  32.963 -15.505  1.00  0.67           O  
ATOM   1316  H   GLU A  88     -10.986  31.814 -14.075  1.00  0.67           H  
ATOM   1317  HA  GLU A  88     -11.128  29.458 -15.668  1.00  0.67           H  
ATOM   1318 1HB  GLU A  88      -9.049  30.161 -16.637  1.00  0.67           H  
ATOM   1319 2HB  GLU A  88     -10.054  31.580 -16.384  1.00  0.67           H  
ATOM   1320 1HG  GLU A  88      -8.793  32.060 -14.355  1.00  0.67           H  
ATOM   1321 2HG  GLU A  88      -7.717  30.720 -14.666  1.00  0.67           H  
ATOM   1322  N   ASP A  89      -9.575  29.026 -12.904  1.00  0.65           N  
ATOM   1323  CA  ASP A  89      -8.873  28.062 -12.076  1.00  0.65           C  
ATOM   1324  C   ASP A  89      -9.794  26.896 -11.690  1.00  0.65           C  
ATOM   1325  O   ASP A  89      -9.353  25.953 -11.013  1.00  0.65           O  
ATOM   1326  CB  ASP A  89      -8.308  28.744 -10.813  1.00  0.65           C  
ATOM   1327  CG  ASP A  89      -7.114  29.729 -11.062  1.00  0.65           C  
ATOM   1328  OD1 ASP A  89      -6.147  29.354 -11.726  1.00  0.65           O  
ATOM   1329  OD2 ASP A  89      -7.195  30.869 -10.618  1.00  0.65           O  
ATOM   1330  H   ASP A  89     -10.025  29.810 -12.438  1.00  0.65           H  
ATOM   1331  HA  ASP A  89      -8.045  27.658 -12.653  1.00  0.65           H  
ATOM   1332 1HB  ASP A  89      -9.105  29.294 -10.323  1.00  0.65           H  
ATOM   1333 2HB  ASP A  89      -7.979  27.980 -10.110  1.00  0.65           H  
ATOM   1334  N   THR A  90     -11.076  26.953 -12.110  1.00  0.63           N  
ATOM   1335  CA  THR A  90     -11.997  25.851 -11.852  1.00  0.63           C  
ATOM   1336  C   THR A  90     -11.477  24.607 -12.561  1.00  0.63           C  
ATOM   1337  O   THR A  90     -11.288  24.616 -13.780  1.00  0.63           O  
ATOM   1338  CB  THR A  90     -13.406  26.161 -12.389  1.00  0.63           C  
ATOM   1339  OG1 THR A  90     -13.936  27.352 -11.756  1.00  0.63           O  
ATOM   1340  CG2 THR A  90     -14.352  24.953 -12.234  1.00  0.63           C  
ATOM   1341  H   THR A  90     -11.422  27.757 -12.636  1.00  0.63           H  
ATOM   1342  HA  THR A  90     -12.035  25.667 -10.781  1.00  0.63           H  
ATOM   1343  HB  THR A  90     -13.321  26.376 -13.454  1.00  0.63           H  
ATOM   1344  HG1 THR A  90     -13.500  28.137 -12.177  1.00  0.63           H  
ATOM   1345 1HG2 THR A  90     -15.323  25.202 -12.657  1.00  0.63           H  
ATOM   1346 2HG2 THR A  90     -13.932  24.103 -12.769  1.00  0.63           H  
ATOM   1347 3HG2 THR A  90     -14.475  24.680 -11.218  1.00  0.63           H  
ATOM   1348  N   ALA A  91     -11.246  23.543 -11.807  1.00  0.60           N  
ATOM   1349  CA  ALA A  91     -10.664  22.330 -12.381  1.00  0.60           C  
ATOM   1350  C   ALA A  91     -10.563  21.211 -11.369  1.00  0.60           C  
ATOM   1351  O   ALA A  91     -10.703  21.436 -10.162  1.00  0.60           O  
ATOM   1352  CB  ALA A  91      -9.282  22.610 -12.916  1.00  0.60           C  
ATOM   1353  H   ALA A  91     -11.485  23.599 -10.818  1.00  0.60           H  
ATOM   1354  HA  ALA A  91     -11.306  21.992 -13.189  1.00  0.60           H  
ATOM   1355 1HB  ALA A  91      -8.874  21.702 -13.334  1.00  0.60           H  
ATOM   1356 2HB  ALA A  91      -9.282  23.378 -13.679  1.00  0.60           H  
ATOM   1357 3HB  ALA A  91      -8.683  22.936 -12.084  1.00  0.60           H  
ATOM   1358  N   VAL A  92     -10.256  20.011 -11.847  1.00  0.59           N  
ATOM   1359  CA  VAL A  92      -9.886  18.962 -10.916  1.00  0.59           C  
ATOM   1360  C   VAL A  92      -8.370  18.977 -10.749  1.00  0.59           C  
ATOM   1361  O   VAL A  92      -7.623  19.057 -11.728  1.00  0.59           O  
ATOM   1362  CB  VAL A  92     -10.356  17.572 -11.361  1.00  0.59           C  
ATOM   1363  CG1 VAL A  92      -9.867  16.512 -10.352  1.00  0.59           C  
ATOM   1364  CG2 VAL A  92     -11.852  17.563 -11.423  1.00  0.59           C  
ATOM   1365  H   VAL A  92     -10.211  19.835 -12.853  1.00  0.59           H  
ATOM   1366  HA  VAL A  92     -10.346  19.173  -9.961  1.00  0.59           H  
ATOM   1367  HB  VAL A  92      -9.936  17.340 -12.340  1.00  0.59           H  
ATOM   1368 1HG1 VAL A  92     -10.204  15.527 -10.663  1.00  0.59           H  
ATOM   1369 2HG1 VAL A  92      -8.786  16.516 -10.292  1.00  0.59           H  
ATOM   1370 3HG1 VAL A  92     -10.276  16.733  -9.373  1.00  0.59           H  
ATOM   1371 1HG2 VAL A  92     -12.200  16.583 -11.736  1.00  0.59           H  
ATOM   1372 2HG2 VAL A  92     -12.252  17.793 -10.435  1.00  0.59           H  
ATOM   1373 3HG2 VAL A  92     -12.194  18.315 -12.136  1.00  0.59           H  
ATOM   1374  N   TYR A  93      -7.919  18.969  -9.510  1.00  0.59           N  
ATOM   1375  CA  TYR A  93      -6.500  18.981  -9.208  1.00  0.59           C  
ATOM   1376  C   TYR A  93      -6.065  17.609  -8.755  1.00  0.59           C  
ATOM   1377  O   TYR A  93      -6.795  16.933  -8.029  1.00  0.59           O  
ATOM   1378  CB  TYR A  93      -6.225  20.028  -8.142  1.00  0.59           C  
ATOM   1379  CG  TYR A  93      -6.364  21.474  -8.653  1.00  0.59           C  
ATOM   1380  CD1 TYR A  93      -7.627  22.021  -8.853  1.00  0.59           C  
ATOM   1381  CD2 TYR A  93      -5.234  22.260  -8.880  1.00  0.59           C  
ATOM   1382  CE1 TYR A  93      -7.760  23.317  -9.311  1.00  0.59           C  
ATOM   1383  CE2 TYR A  93      -5.380  23.567  -9.317  1.00  0.59           C  
ATOM   1384  CZ  TYR A  93      -6.660  24.092  -9.542  1.00  0.59           C  
ATOM   1385  OH  TYR A  93      -6.847  25.398 -10.019  1.00  0.59           O  
ATOM   1386  H   TYR A  93      -8.594  18.925  -8.754  1.00  0.59           H  
ATOM   1387  HA  TYR A  93      -5.953  19.233 -10.108  1.00  0.59           H  
ATOM   1388 1HB  TYR A  93      -6.933  19.887  -7.327  1.00  0.59           H  
ATOM   1389 2HB  TYR A  93      -5.220  19.893  -7.741  1.00  0.59           H  
ATOM   1390  HD1 TYR A  93      -8.521  21.416  -8.673  1.00  0.59           H  
ATOM   1391  HD2 TYR A  93      -4.238  21.844  -8.715  1.00  0.59           H  
ATOM   1392  HE1 TYR A  93      -8.740  23.733  -9.501  1.00  0.59           H  
ATOM   1393  HE2 TYR A  93      -4.497  24.178  -9.500  1.00  0.59           H  
ATOM   1394  HH  TYR A  93      -7.799  25.523 -10.287  1.00  0.59           H  
ATOM   1395  N   TYR A  94      -4.874  17.196  -9.171  1.00  0.61           N  
ATOM   1396  CA  TYR A  94      -4.360  15.896  -8.775  1.00  0.61           C  
ATOM   1397  C   TYR A  94      -2.926  15.987  -8.292  1.00  0.61           C  
ATOM   1398  O   TYR A  94      -2.090  16.657  -8.892  1.00  0.61           O  
ATOM   1399  CB  TYR A  94      -4.339  14.932  -9.957  1.00  0.61           C  
ATOM   1400  CG  TYR A  94      -5.630  14.678 -10.666  1.00  0.61           C  
ATOM   1401  CD1 TYR A  94      -6.035  15.553 -11.676  1.00  0.61           C  
ATOM   1402  CD2 TYR A  94      -6.385  13.565 -10.364  1.00  0.61           C  
ATOM   1403  CE1 TYR A  94      -7.199  15.311 -12.364  1.00  0.61           C  
ATOM   1404  CE2 TYR A  94      -7.552  13.323 -11.056  1.00  0.61           C  
ATOM   1405  CZ  TYR A  94      -7.961  14.191 -12.051  1.00  0.61           C  
ATOM   1406  OH  TYR A  94      -9.127  13.937 -12.744  1.00  0.61           O  
ATOM   1407  H   TYR A  94      -4.335  17.806  -9.780  1.00  0.61           H  
ATOM   1408  HA  TYR A  94      -4.966  15.497  -7.960  1.00  0.61           H  
ATOM   1409 1HB  TYR A  94      -3.639  15.314 -10.686  1.00  0.61           H  
ATOM   1410 2HB  TYR A  94      -3.961  13.978  -9.608  1.00  0.61           H  
ATOM   1411  HD1 TYR A  94      -5.430  16.432 -11.922  1.00  0.61           H  
ATOM   1412  HD2 TYR A  94      -6.053  12.873  -9.580  1.00  0.61           H  
ATOM   1413  HE1 TYR A  94      -7.518  15.988 -13.147  1.00  0.61           H  
ATOM   1414  HE2 TYR A  94      -8.151  12.445 -10.822  1.00  0.61           H  
ATOM   1415  HH  TYR A  94      -9.356  14.704 -13.282  1.00  0.61           H  
ATOM   1416  N   CYS A  95      -2.642  15.223  -7.267  1.00  0.66           N  
ATOM   1417  CA  CYS A  95      -1.322  15.047  -6.689  1.00  0.66           C  
ATOM   1418  C   CYS A  95      -0.709  13.744  -7.180  1.00  0.66           C  
ATOM   1419  O   CYS A  95      -1.357  12.686  -7.166  1.00  0.66           O  
ATOM   1420  CB  CYS A  95      -1.436  15.056  -5.176  1.00  0.66           C  
ATOM   1421  SG  CYS A  95       0.026  14.785  -4.216  1.00  0.66           S  
ATOM   1422  H   CYS A  95      -3.416  14.740  -6.826  1.00  0.66           H  
ATOM   1423  HA  CYS A  95      -0.690  15.879  -6.995  1.00  0.66           H  
ATOM   1424 1HB  CYS A  95      -1.865  16.004  -4.869  1.00  0.66           H  
ATOM   1425 2HB  CYS A  95      -2.142  14.281  -4.896  1.00  0.66           H  
ATOM   1426  N   ASN A  96       0.523  13.842  -7.650  1.00  0.73           N  
ATOM   1427  CA  ASN A  96       1.286  12.705  -8.124  1.00  0.73           C  
ATOM   1428  C   ASN A  96       2.649  12.623  -7.442  1.00  0.73           C  
ATOM   1429  O   ASN A  96       3.361  13.624  -7.344  1.00  0.73           O  
ATOM   1430  CB  ASN A  96       1.471  12.788  -9.623  1.00  0.73           C  
ATOM   1431  CG  ASN A  96       2.186  11.596 -10.188  1.00  0.73           C  
ATOM   1432  OD1 ASN A  96       1.733  10.463 -10.075  1.00  0.73           O  
ATOM   1433  ND2 ASN A  96       3.331  11.841 -10.759  1.00  0.73           N  
ATOM   1434  H   ASN A  96       0.951  14.764  -7.682  1.00  0.73           H  
ATOM   1435  HA  ASN A  96       0.746  11.796  -7.876  1.00  0.73           H  
ATOM   1436 1HB  ASN A  96       0.511  12.878 -10.090  1.00  0.73           H  
ATOM   1437 2HB  ASN A  96       2.034  13.688  -9.868  1.00  0.73           H  
ATOM   1438 1HD2 ASN A  96       3.909  11.078 -11.096  1.00  0.73           H  
ATOM   1439 2HD2 ASN A  96       3.672  12.780 -10.812  1.00  0.73           H  
ATOM   1440  N   THR A  97       3.016  11.435  -6.975  1.00  0.80           N  
ATOM   1441  CA  THR A  97       4.343  11.240  -6.392  1.00  0.80           C  
ATOM   1442  C   THR A  97       5.055  10.188  -7.203  1.00  0.80           C  
ATOM   1443  O   THR A  97       4.571   9.063  -7.317  1.00  0.80           O  
ATOM   1444  CB  THR A  97       4.278  10.761  -4.943  1.00  0.80           C  
ATOM   1445  OG1 THR A  97       3.571  11.721  -4.150  1.00  0.80           O  
ATOM   1446  CG2 THR A  97       5.665  10.579  -4.389  1.00  0.80           C  
ATOM   1447  H   THR A  97       2.369  10.648  -7.068  1.00  0.80           H  
ATOM   1448  HA  THR A  97       4.916  12.165  -6.447  1.00  0.80           H  
ATOM   1449  HB  THR A  97       3.763   9.811  -4.906  1.00  0.80           H  
ATOM   1450  HG1 THR A  97       3.488  11.405  -3.248  1.00  0.80           H  
ATOM   1451 1HG2 THR A  97       5.584  10.239  -3.382  1.00  0.80           H  
ATOM   1452 2HG2 THR A  97       6.204   9.841  -4.979  1.00  0.80           H  
ATOM   1453 3HG2 THR A  97       6.205  11.524  -4.417  1.00  0.80           H  
ATOM   1454  N   GLY A  98       6.198  10.509  -7.780  1.00  0.86           N  
ATOM   1455  CA  GLY A  98       6.807   9.471  -8.599  1.00  0.86           C  
ATOM   1456  C   GLY A  98       5.823   9.078  -9.709  1.00  0.86           C  
ATOM   1457  O   GLY A  98       5.461   9.901 -10.554  1.00  0.86           O  
ATOM   1458  H   GLY A  98       6.614  11.435  -7.638  1.00  0.86           H  
ATOM   1459 1HA  GLY A  98       7.736   9.841  -9.036  1.00  0.86           H  
ATOM   1460 2HA  GLY A  98       7.051   8.606  -7.985  1.00  0.86           H  
ATOM   1461  N   TYR A  99       5.432   7.803  -9.714  1.00  0.90           N  
ATOM   1462  CA  TYR A  99       4.517   7.243 -10.705  1.00  0.90           C  
ATOM   1463  C   TYR A  99       3.118   6.948 -10.139  1.00  0.90           C  
ATOM   1464  O   TYR A  99       2.334   6.229 -10.766  1.00  0.90           O  
ATOM   1465  CB  TYR A  99       5.124   5.962 -11.257  1.00  0.90           C  
ATOM   1466  CG  TYR A  99       6.451   6.208 -11.911  1.00  0.90           C  
ATOM   1467  CD1 TYR A  99       7.615   5.856 -11.246  1.00  0.90           C  
ATOM   1468  CD2 TYR A  99       6.514   6.799 -13.161  1.00  0.90           C  
ATOM   1469  CE1 TYR A  99       8.842   6.092 -11.833  1.00  0.90           C  
ATOM   1470  CE2 TYR A  99       7.740   7.035 -13.749  1.00  0.90           C  
ATOM   1471  CZ  TYR A  99       8.901   6.684 -13.090  1.00  0.90           C  
ATOM   1472  OH  TYR A  99      10.123   6.921 -13.677  1.00  0.90           O  
ATOM   1473  H   TYR A  99       5.772   7.197  -8.982  1.00  0.90           H  
ATOM   1474  HA  TYR A  99       4.400   7.965 -11.512  1.00  0.90           H  
ATOM   1475 1HB  TYR A  99       5.260   5.241 -10.447  1.00  0.90           H  
ATOM   1476 2HB  TYR A  99       4.451   5.519 -11.990  1.00  0.90           H  
ATOM   1477  HD1 TYR A  99       7.561   5.394 -10.261  1.00  0.90           H  
ATOM   1478  HD2 TYR A  99       5.596   7.079 -13.678  1.00  0.90           H  
ATOM   1479  HE1 TYR A  99       9.758   5.815 -11.312  1.00  0.90           H  
ATOM   1480  HE2 TYR A  99       7.791   7.502 -14.733  1.00  0.90           H  
ATOM   1481  HH  TYR A  99      10.822   6.616 -13.092  1.00  0.90           H  
ATOM   1482  N   PHE A 100       2.816   7.475  -8.950  1.00  0.91           N  
ATOM   1483  CA  PHE A 100       1.548   7.185  -8.286  1.00  0.91           C  
ATOM   1484  C   PHE A 100       0.615   8.379  -8.178  1.00  0.91           C  
ATOM   1485  O   PHE A 100       0.932   9.370  -7.517  1.00  0.91           O  
ATOM   1486  CB  PHE A 100       1.830   6.712  -6.872  1.00  0.91           C  
ATOM   1487  CG  PHE A 100       2.698   5.508  -6.855  1.00  0.91           C  
ATOM   1488  CD1 PHE A 100       4.083   5.669  -6.867  1.00  0.91           C  
ATOM   1489  CD2 PHE A 100       2.178   4.231  -6.847  1.00  0.91           C  
ATOM   1490  CE1 PHE A 100       4.921   4.579  -6.866  1.00  0.91           C  
ATOM   1491  CE2 PHE A 100       3.018   3.136  -6.849  1.00  0.91           C  
ATOM   1492  CZ  PHE A 100       4.388   3.314  -6.856  1.00  0.91           C  
ATOM   1493  H   PHE A 100       3.494   8.072  -8.482  1.00  0.91           H  
ATOM   1494  HA  PHE A 100       1.037   6.399  -8.842  1.00  0.91           H  
ATOM   1495 1HB  PHE A 100       2.333   7.504  -6.315  1.00  0.91           H  
ATOM   1496 2HB  PHE A 100       0.895   6.477  -6.357  1.00  0.91           H  
ATOM   1497  HD1 PHE A 100       4.497   6.675  -6.876  1.00  0.91           H  
ATOM   1498  HD2 PHE A 100       1.094   4.095  -6.840  1.00  0.91           H  
ATOM   1499  HE1 PHE A 100       6.002   4.721  -6.872  1.00  0.91           H  
ATOM   1500  HE2 PHE A 100       2.599   2.134  -6.851  1.00  0.91           H  
ATOM   1501  HZ  PHE A 100       5.044   2.456  -6.863  1.00  0.91           H  
ATOM   1502  N   TRP A 101      -0.546   8.283  -8.817  1.00  0.87           N  
ATOM   1503  CA  TRP A 101      -1.519   9.372  -8.770  1.00  0.87           C  
ATOM   1504  C   TRP A 101      -2.537   9.082  -7.690  1.00  0.87           C  
ATOM   1505  O   TRP A 101      -2.937   7.928  -7.517  1.00  0.87           O  
ATOM   1506  CB  TRP A 101      -2.266   9.476 -10.099  1.00  0.87           C  
ATOM   1507  CG  TRP A 101      -1.416   9.916 -11.233  1.00  0.87           C  
ATOM   1508  CD1 TRP A 101      -0.623   9.126 -12.013  1.00  0.87           C  
ATOM   1509  CD2 TRP A 101      -1.305  11.243 -11.765  1.00  0.87           C  
ATOM   1510  NE1 TRP A 101      -0.011   9.879 -12.975  1.00  0.87           N  
ATOM   1511  CE2 TRP A 101      -0.419  11.178 -12.843  1.00  0.87           C  
ATOM   1512  CE3 TRP A 101      -1.875  12.463 -11.423  1.00  0.87           C  
ATOM   1513  CZ2 TRP A 101      -0.089  12.293 -13.582  1.00  0.87           C  
ATOM   1514  CZ3 TRP A 101      -1.546  13.576 -12.165  1.00  0.87           C  
ATOM   1515  CH2 TRP A 101      -0.675  13.491 -13.219  1.00  0.87           C  
ATOM   1516  H   TRP A 101      -0.751   7.448  -9.350  1.00  0.87           H  
ATOM   1517  HA  TRP A 101      -1.013  10.310  -8.548  1.00  0.87           H  
ATOM   1518 1HB  TRP A 101      -2.702   8.511 -10.347  1.00  0.87           H  
ATOM   1519 2HB  TRP A 101      -3.088  10.187  -9.988  1.00  0.87           H  
ATOM   1520  HD1 TRP A 101      -0.490   8.052 -11.882  1.00  0.87           H  
ATOM   1521  HE1 TRP A 101       0.629   9.530 -13.673  1.00  0.87           H  
ATOM   1522  HE3 TRP A 101      -2.563  12.526 -10.587  1.00  0.87           H  
ATOM   1523  HZ2 TRP A 101       0.600  12.248 -14.426  1.00  0.87           H  
ATOM   1524  HZ3 TRP A 101      -1.987  14.513 -11.894  1.00  0.87           H  
ATOM   1525  HH2 TRP A 101      -0.438  14.385 -13.788  1.00  0.87           H  
ATOM   1526  N   GLY A 102      -2.993  10.115  -7.003  1.00  0.81           N  
ATOM   1527  CA  GLY A 102      -4.056   9.937  -6.026  1.00  0.81           C  
ATOM   1528  C   GLY A 102      -5.409  10.291  -6.609  1.00  0.81           C  
ATOM   1529  O   GLY A 102      -5.545  10.566  -7.804  1.00  0.81           O  
ATOM   1530  H   GLY A 102      -2.581  11.040  -7.150  1.00  0.81           H  
ATOM   1531 1HA  GLY A 102      -4.063   8.912  -5.656  1.00  0.81           H  
ATOM   1532 2HA  GLY A 102      -3.869  10.584  -5.173  1.00  0.81           H  
ATOM   1533  N   GLN A 103      -6.417  10.298  -5.751  1.00  0.75           N  
ATOM   1534  CA  GLN A 103      -7.753  10.710  -6.153  1.00  0.75           C  
ATOM   1535  C   GLN A 103      -7.766  12.219  -6.096  1.00  0.75           C  
ATOM   1536  O   GLN A 103      -7.479  12.781  -5.046  1.00  0.75           O  
ATOM   1537  CB  GLN A 103      -8.814  10.127  -5.223  1.00  0.75           C  
ATOM   1538  CG  GLN A 103     -10.244  10.587  -5.517  1.00  0.75           C  
ATOM   1539  CD  GLN A 103     -10.781  10.098  -6.845  1.00  0.75           C  
ATOM   1540  OE1 GLN A 103     -10.800   8.895  -7.130  1.00  0.75           O  
ATOM   1541  NE2 GLN A 103     -11.241  11.038  -7.668  1.00  0.75           N  
ATOM   1542  H   GLN A 103      -6.238  10.035  -4.792  1.00  0.75           H  
ATOM   1543  HA  GLN A 103      -7.946  10.394  -7.178  1.00  0.75           H  
ATOM   1544 1HB  GLN A 103      -8.792   9.039  -5.283  1.00  0.75           H  
ATOM   1545 2HB  GLN A 103      -8.580  10.403  -4.195  1.00  0.75           H  
ATOM   1546 1HG  GLN A 103     -10.898  10.218  -4.730  1.00  0.75           H  
ATOM   1547 2HG  GLN A 103     -10.262  11.682  -5.529  1.00  0.75           H  
ATOM   1548 1HE2 GLN A 103     -11.618  10.786  -8.559  1.00  0.75           H  
ATOM   1549 2HE2 GLN A 103     -11.218  12.006  -7.384  1.00  0.75           H  
ATOM   1550  N   GLY A 104      -8.091  12.877  -7.200  1.00  0.69           N  
ATOM   1551  CA  GLY A 104      -7.997  14.329  -7.208  1.00  0.69           C  
ATOM   1552  C   GLY A 104      -9.159  15.008  -6.516  1.00  0.69           C  
ATOM   1553  O   GLY A 104     -10.089  14.349  -6.036  1.00  0.69           O  
ATOM   1554  H   GLY A 104      -8.340  12.377  -8.039  1.00  0.69           H  
ATOM   1555 1HA  GLY A 104      -7.064  14.636  -6.734  1.00  0.69           H  
ATOM   1556 2HA  GLY A 104      -7.948  14.677  -8.236  1.00  0.69           H  
ATOM   1557  N   THR A 105      -9.106  16.336  -6.505  1.00  0.65           N  
ATOM   1558  CA  THR A 105     -10.107  17.165  -5.850  1.00  0.65           C  
ATOM   1559  C   THR A 105     -10.714  18.160  -6.818  1.00  0.65           C  
ATOM   1560  O   THR A 105     -10.026  18.688  -7.685  1.00  0.65           O  
ATOM   1561  CB  THR A 105      -9.450  17.968  -4.708  1.00  0.65           C  
ATOM   1562  OG1 THR A 105      -8.428  18.791  -5.272  1.00  0.65           O  
ATOM   1563  CG2 THR A 105      -8.846  17.070  -3.664  1.00  0.65           C  
ATOM   1564  H   THR A 105      -8.300  16.762  -6.959  1.00  0.65           H  
ATOM   1565  HA  THR A 105     -10.898  16.527  -5.457  1.00  0.65           H  
ATOM   1566  HB  THR A 105     -10.200  18.603  -4.245  1.00  0.65           H  
ATOM   1567  HG1 THR A 105      -7.693  18.228  -5.565  1.00  0.65           H  
ATOM   1568 1HG2 THR A 105      -8.382  17.672  -2.884  1.00  0.65           H  
ATOM   1569 2HG2 THR A 105      -9.613  16.435  -3.224  1.00  0.65           H  
ATOM   1570 3HG2 THR A 105      -8.094  16.452  -4.137  1.00  0.65           H  
ATOM   1571  N   GLN A 106     -11.978  18.498  -6.617  1.00  0.63           N  
ATOM   1572  CA  GLN A 106     -12.608  19.503  -7.467  1.00  0.63           C  
ATOM   1573  C   GLN A 106     -12.613  20.875  -6.822  1.00  0.63           C  
ATOM   1574  O   GLN A 106     -13.099  21.034  -5.697  1.00  0.63           O  
ATOM   1575  CB  GLN A 106     -14.050  19.106  -7.808  1.00  0.63           C  
ATOM   1576  CG  GLN A 106     -14.844  20.150  -8.667  1.00  0.63           C  
ATOM   1577  CD  GLN A 106     -14.414  20.266 -10.160  1.00  0.63           C  
ATOM   1578  OE1 GLN A 106     -14.435  19.268 -10.890  1.00  0.63           O  
ATOM   1579  NE2 GLN A 106     -14.062  21.463 -10.621  1.00  0.63           N  
ATOM   1580  H   GLN A 106     -12.512  18.044  -5.889  1.00  0.63           H  
ATOM   1581  HA  GLN A 106     -12.046  19.581  -8.395  1.00  0.63           H  
ATOM   1582 1HB  GLN A 106     -14.040  18.167  -8.360  1.00  0.63           H  
ATOM   1583 2HB  GLN A 106     -14.609  18.941  -6.888  1.00  0.63           H  
ATOM   1584 1HG  GLN A 106     -15.894  19.867  -8.650  1.00  0.63           H  
ATOM   1585 2HG  GLN A 106     -14.731  21.138  -8.212  1.00  0.63           H  
ATOM   1586 1HE2 GLN A 106     -13.809  21.561 -11.576  1.00  0.63           H  
ATOM   1587 2HE2 GLN A 106     -14.063  22.275 -10.015  1.00  0.63           H  
ATOM   1588  N   VAL A 107     -12.087  21.852  -7.543  1.00  0.63           N  
ATOM   1589  CA  VAL A 107     -12.107  23.240  -7.109  1.00  0.63           C  
ATOM   1590  C   VAL A 107     -12.979  24.039  -8.047  1.00  0.63           C  
ATOM   1591  O   VAL A 107     -12.786  24.000  -9.267  1.00  0.63           O  
ATOM   1592  CB  VAL A 107     -10.699  23.857  -7.115  1.00  0.63           C  
ATOM   1593  CG1 VAL A 107     -10.767  25.349  -6.744  1.00  0.63           C  
ATOM   1594  CG2 VAL A 107      -9.787  23.090  -6.117  1.00  0.63           C  
ATOM   1595  H   VAL A 107     -11.659  21.628  -8.444  1.00  0.63           H  
ATOM   1596  HA  VAL A 107     -12.526  23.299  -6.104  1.00  0.63           H  
ATOM   1597  HB  VAL A 107     -10.297  23.786  -8.098  1.00  0.63           H  
ATOM   1598 1HG1 VAL A 107      -9.767  25.783  -6.757  1.00  0.63           H  
ATOM   1599 2HG1 VAL A 107     -11.392  25.869  -7.464  1.00  0.63           H  
ATOM   1600 3HG1 VAL A 107     -11.201  25.457  -5.769  1.00  0.63           H  
ATOM   1601 1HG2 VAL A 107      -8.788  23.521  -6.134  1.00  0.63           H  
ATOM   1602 2HG2 VAL A 107     -10.200  23.172  -5.115  1.00  0.63           H  
ATOM   1603 3HG2 VAL A 107      -9.729  22.035  -6.400  1.00  0.63           H  
ATOM   1604  N   THR A 108     -13.947  24.750  -7.487  1.00  0.67           N  
ATOM   1605  CA  THR A 108     -14.811  25.581  -8.306  1.00  0.67           C  
ATOM   1606  C   THR A 108     -14.664  27.014  -7.853  1.00  0.67           C  
ATOM   1607  O   THR A 108     -14.671  27.287  -6.654  1.00  0.67           O  
ATOM   1608  CB  THR A 108     -16.295  25.126  -8.253  1.00  0.67           C  
ATOM   1609  OG1 THR A 108     -16.406  23.771  -8.713  1.00  0.67           O  
ATOM   1610  CG2 THR A 108     -17.126  26.012  -9.173  1.00  0.67           C  
ATOM   1611  H   THR A 108     -14.068  24.721  -6.471  1.00  0.67           H  
ATOM   1612  HA  THR A 108     -14.474  25.552  -9.326  1.00  0.67           H  
ATOM   1613  HB  THR A 108     -16.667  25.194  -7.233  1.00  0.67           H  
ATOM   1614  HG1 THR A 108     -17.337  23.550  -8.821  1.00  0.67           H  
ATOM   1615 1HG2 THR A 108     -18.165  25.691  -9.144  1.00  0.67           H  
ATOM   1616 2HG2 THR A 108     -17.063  27.048  -8.857  1.00  0.67           H  
ATOM   1617 3HG2 THR A 108     -16.748  25.929 -10.192  1.00  0.67           H  
ATOM   1618  N   VAL A 109     -14.484  27.925  -8.800  1.00  0.79           N  
ATOM   1619  CA  VAL A 109     -14.332  29.327  -8.439  1.00  0.79           C  
ATOM   1620  C   VAL A 109     -15.410  30.159  -9.119  1.00  0.79           C  
ATOM   1621  O   VAL A 109     -15.616  30.041 -10.329  1.00  0.79           O  
ATOM   1622  CB  VAL A 109     -12.951  29.839  -8.866  1.00  0.79           C  
ATOM   1623  CG1 VAL A 109     -12.799  31.295  -8.468  1.00  0.79           C  
ATOM   1624  CG2 VAL A 109     -11.847  28.981  -8.269  1.00  0.79           C  
ATOM   1625  H   VAL A 109     -14.441  27.646  -9.783  1.00  0.79           H  
ATOM   1626  HA  VAL A 109     -14.434  29.434  -7.361  1.00  0.79           H  
ATOM   1627  HB  VAL A 109     -12.871  29.781  -9.941  1.00  0.79           H  
ATOM   1628 1HG1 VAL A 109     -11.834  31.658  -8.782  1.00  0.79           H  
ATOM   1629 2HG1 VAL A 109     -13.575  31.890  -8.938  1.00  0.79           H  
ATOM   1630 3HG1 VAL A 109     -12.879  31.378  -7.383  1.00  0.79           H  
ATOM   1631 1HG2 VAL A 109     -10.886  29.354  -8.608  1.00  0.79           H  
ATOM   1632 2HG2 VAL A 109     -11.892  29.021  -7.195  1.00  0.79           H  
ATOM   1633 3HG2 VAL A 109     -11.967  27.955  -8.602  1.00  0.79           H  
ATOM   1634  N   SER A 110     -16.096  31.010  -8.358  1.00  1.02           N  
ATOM   1635  CA  SER A 110     -17.149  31.817  -8.977  1.00  1.02           C  
ATOM   1636  C   SER A 110     -17.355  33.182  -8.341  1.00  1.02           C  
ATOM   1637  O   SER A 110     -17.218  33.362  -7.134  1.00  1.02           O  
ATOM   1638  CB  SER A 110     -18.477  31.075  -8.931  1.00  1.02           C  
ATOM   1639  OG  SER A 110     -19.492  31.835  -9.547  1.00  1.02           O  
ATOM   1640  H   SER A 110     -15.900  31.044  -7.352  1.00  1.02           H  
ATOM   1641  HA  SER A 110     -16.874  31.980 -10.020  1.00  1.02           H  
ATOM   1642 1HB  SER A 110     -18.382  30.110  -9.432  1.00  1.02           H  
ATOM   1643 2HB  SER A 110     -18.744  30.882  -7.895  1.00  1.02           H  
ATOM   1644  HG  SER A 110     -19.340  31.747 -10.498  1.00  1.02           H  
ATOM   1645  N   SER A 111     -17.733  34.147  -9.170  1.00  1.43           N  
ATOM   1646  CA  SER A 111     -18.086  35.484  -8.703  1.00  1.43           C  
ATOM   1647  C   SER A 111     -19.520  35.542  -8.159  1.00  1.43           C  
ATOM   1648  O   SER A 111     -19.923  36.540  -7.564  1.00  1.43           O  
ATOM   1649  CB  SER A 111     -17.911  36.485  -9.831  1.00  1.43           C  
ATOM   1650  OG  SER A 111     -18.830  36.255 -10.863  1.00  1.43           O  
ATOM   1651  H   SER A 111     -17.803  33.942 -10.155  1.00  1.43           H  
ATOM   1652  HA  SER A 111     -17.406  35.756  -7.894  1.00  1.43           H  
ATOM   1653 1HB  SER A 111     -18.040  37.495  -9.444  1.00  1.43           H  
ATOM   1654 2HB  SER A 111     -16.897  36.411 -10.221  1.00  1.43           H  
ATOM   1655  HG  SER A 111     -19.695  36.465 -10.500  1.00  1.43           H  
ATOM   1656  N   ALA A 112     -20.298  34.472  -8.386  1.00  2.08           N  
ATOM   1657  CA  ALA A 112     -21.693  34.413  -7.949  1.00  2.08           C  
ATOM   1658  C   ALA A 112     -21.828  34.056  -6.477  1.00  2.08           C  
ATOM   1659  O   ALA A 112     -22.896  34.218  -5.890  1.00  2.08           O  
ATOM   1660  CB  ALA A 112     -22.452  33.384  -8.766  1.00  2.08           C  
ATOM   1661  H   ALA A 112     -19.916  33.664  -8.868  1.00  2.08           H  
ATOM   1662  HA  ALA A 112     -22.135  35.397  -8.103  1.00  2.08           H  
ATOM   1663 1HB  ALA A 112     -23.495  33.370  -8.451  1.00  2.08           H  
ATOM   1664 2HB  ALA A 112     -22.394  33.641  -9.823  1.00  2.08           H  
ATOM   1665 3HB  ALA A 112     -22.012  32.400  -8.607  1.00  2.08           H  
ATOM   1666  N   ALA A 113     -20.762  33.515  -5.893  1.00  3.03           N  
ATOM   1667  CA  ALA A 113     -20.777  33.058  -4.506  1.00  3.03           C  
ATOM   1668  C   ALA A 113     -21.966  32.141  -4.238  1.00  3.03           C  
ATOM   1669  O   ALA A 113     -22.616  32.240  -3.194  1.00  3.03           O  
ATOM   1670  CB  ALA A 113     -20.817  34.238  -3.551  1.00  3.03           C  
ATOM   1671  H   ALA A 113     -19.909  33.431  -6.427  1.00  3.03           H  
ATOM   1672  HA  ALA A 113     -19.866  32.486  -4.334  1.00  3.03           H  
ATOM   1673 1HB  ALA A 113     -20.795  33.873  -2.524  1.00  3.03           H  
ATOM   1674 2HB  ALA A 113     -19.956  34.877  -3.730  1.00  3.03           H  
ATOM   1675 3HB  ALA A 113     -21.726  34.814  -3.707  1.00  3.03           H  
ATOM   1676  N   ALA A 114     -22.228  31.196  -5.140  1.00  4.21           N  
ATOM   1677  CA  ALA A 114     -23.358  30.280  -4.980  1.00  4.21           C  
ATOM   1678  C   ALA A 114     -23.012  29.174  -3.992  1.00  4.21           C  
ATOM   1679  O   ALA A 114     -22.941  28.000  -4.346  1.00  4.21           O  
ATOM   1680  CB  ALA A 114     -23.738  29.687  -6.324  1.00  4.21           C  
ATOM   1681  H   ALA A 114     -21.654  31.138  -5.968  1.00  4.21           H  
ATOM   1682  HA  ALA A 114     -24.202  30.845  -4.581  1.00  4.21           H  
ATOM   1683 1HB  ALA A 114     -24.591  29.021  -6.197  1.00  4.21           H  
ATOM   1684 2HB  ALA A 114     -23.999  30.491  -7.014  1.00  4.21           H  
ATOM   1685 3HB  ALA A 114     -22.894  29.126  -6.724  1.00  4.21           H  
ATOM   1686  N   LEU A 115     -22.847  29.571  -2.741  1.00  5.43           N  
ATOM   1687  CA  LEU A 115     -22.362  28.736  -1.646  1.00  5.43           C  
ATOM   1688  C   LEU A 115     -23.453  27.923  -0.936  1.00  5.43           C  
ATOM   1689  O   LEU A 115     -23.139  27.156  -0.028  1.00  5.43           O  
ATOM   1690  CB  LEU A 115     -21.649  29.663  -0.651  1.00  5.43           C  
ATOM   1691  CG  LEU A 115     -20.392  30.406  -1.222  1.00  5.43           C  
ATOM   1692  CD1 LEU A 115     -19.890  31.406  -0.219  1.00  5.43           C  
ATOM   1693  CD2 LEU A 115     -19.301  29.407  -1.558  1.00  5.43           C  
ATOM   1694  H   LEU A 115     -22.983  30.567  -2.574  1.00  5.43           H  
ATOM   1695  HA  LEU A 115     -21.636  28.037  -2.051  1.00  5.43           H  
ATOM   1696 1HB  LEU A 115     -22.358  30.419  -0.315  1.00  5.43           H  
ATOM   1697 2HB  LEU A 115     -21.335  29.076   0.211  1.00  5.43           H  
ATOM   1698  HG  LEU A 115     -20.669  30.935  -2.113  1.00  5.43           H  
ATOM   1699 1HD1 LEU A 115     -19.030  31.923  -0.630  1.00  5.43           H  
ATOM   1700 2HD1 LEU A 115     -20.679  32.127  -0.002  1.00  5.43           H  
ATOM   1701 3HD1 LEU A 115     -19.603  30.890   0.696  1.00  5.43           H  
ATOM   1702 1HD2 LEU A 115     -18.433  29.928  -1.970  1.00  5.43           H  
ATOM   1703 2HD2 LEU A 115     -19.002  28.867  -0.660  1.00  5.43           H  
ATOM   1704 3HD2 LEU A 115     -19.673  28.708  -2.279  1.00  5.43           H  
ATOM   1705  N   GLU A 116     -24.705  28.120  -1.370  1.00  6.41           N  
ATOM   1706  CA  GLU A 116     -25.951  27.493  -0.886  1.00  6.41           C  
ATOM   1707  C   GLU A 116     -26.971  28.569  -0.527  1.00  6.41           C  
ATOM   1708  O   GLU A 116     -27.970  28.731  -1.229  1.00  6.41           O  
ATOM   1709  OXT GLU A 116     -26.674  29.422   0.308  1.00  6.41           O  
ATOM   1710  CB  GLU A 116     -25.755  26.543   0.315  1.00  6.41           C  
ATOM   1711  CG  GLU A 116     -27.053  25.848   0.768  1.00  6.41           C  
ATOM   1712  CD  GLU A 116     -26.867  24.839   1.898  1.00  6.41           C  
ATOM   1713  OE1 GLU A 116     -25.761  24.642   2.338  1.00  6.41           O  
ATOM   1714  OE2 GLU A 116     -27.851  24.268   2.311  1.00  6.41           O  
ATOM   1715  H   GLU A 116     -24.796  28.775  -2.132  1.00  6.41           H  
ATOM   1716  HA  GLU A 116     -26.371  26.900  -1.699  1.00  6.41           H  
ATOM   1717 1HB  GLU A 116     -25.069  25.739   0.050  1.00  6.41           H  
ATOM   1718 2HB  GLU A 116     -25.348  27.085   1.170  1.00  6.41           H  
ATOM   1719 1HG  GLU A 116     -27.759  26.610   1.095  1.00  6.41           H  
ATOM   1720 2HG  GLU A 116     -27.490  25.339  -0.091  1.00  6.41           H  
TER    1721
ENDMDL

