REMARK ID 646657 MODEL 1 1a6g-19tk2
PFRMAT TS
TARGET 1a6g-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.136  -0.788  -0.111  1.00  1.15           N  
ATOM      2  CA  LYS A   1       2.547  -0.503  -0.333  1.00  1.15           C  
ATOM      3  C   LYS A   1       2.929   0.947  -0.049  1.00  1.15           C  
ATOM      4  O   LYS A   1       3.936   1.205   0.606  1.00  1.15           O  
ATOM      5  CB  LYS A   1       2.964  -0.860  -1.759  1.00  1.15           C  
ATOM      6  CG  LYS A   1       4.442  -0.609  -2.019  1.00  1.15           C  
ATOM      7  CD  LYS A   1       4.899  -1.129  -3.368  1.00  1.15           C  
ATOM      8  CE  LYS A   1       6.387  -0.850  -3.559  1.00  1.15           C  
ATOM      9  NZ  LYS A   1       6.910  -1.397  -4.835  1.00  1.15           N  
ATOM     10 1H   LYS A   1       1.019  -1.785   0.001  1.00  1.15           H  
ATOM     11 2H   LYS A   1       0.825  -0.321   0.727  1.00  1.15           H  
ATOM     12 3H   LYS A   1       0.593  -0.478  -0.901  1.00  1.15           H  
ATOM     13  HA  LYS A   1       3.125  -1.127   0.349  1.00  1.15           H  
ATOM     14 1HB  LYS A   1       2.751  -1.909  -1.958  1.00  1.15           H  
ATOM     15 2HB  LYS A   1       2.394  -0.262  -2.472  1.00  1.15           H  
ATOM     16 1HG  LYS A   1       4.631   0.466  -1.983  1.00  1.15           H  
ATOM     17 2HG  LYS A   1       5.031  -1.086  -1.238  1.00  1.15           H  
ATOM     18 1HD  LYS A   1       4.720  -2.203  -3.430  1.00  1.15           H  
ATOM     19 2HD  LYS A   1       4.337  -0.636  -4.159  1.00  1.15           H  
ATOM     20 1HE  LYS A   1       6.549   0.231  -3.547  1.00  1.15           H  
ATOM     21 2HE  LYS A   1       6.938  -1.298  -2.733  1.00  1.15           H  
ATOM     22 1HZ  LYS A   1       7.895  -1.183  -4.904  1.00  1.15           H  
ATOM     23 2HZ  LYS A   1       6.778  -2.397  -4.852  1.00  1.15           H  
ATOM     24 3HZ  LYS A   1       6.422  -0.980  -5.615  1.00  1.15           H  
ATOM     25  N   LEU A   2       2.132   1.906  -0.522  1.00  1.04           N  
ATOM     26  CA  LEU A   2       2.502   3.313  -0.345  1.00  1.04           C  
ATOM     27  C   LEU A   2       2.310   3.876   1.065  1.00  1.04           C  
ATOM     28  O   LEU A   2       3.193   4.573   1.542  1.00  1.04           O  
ATOM     29  CB  LEU A   2       1.648   4.153  -1.312  1.00  1.04           C  
ATOM     30  CG  LEU A   2       2.237   4.482  -2.663  1.00  1.04           C  
ATOM     31  CD1 LEU A   2       3.222   5.618  -2.491  1.00  1.04           C  
ATOM     32  CD2 LEU A   2       2.903   3.224  -3.236  1.00  1.04           C  
ATOM     33  H   LEU A   2       1.304   1.690  -1.052  1.00  1.04           H  
ATOM     34  HA  LEU A   2       3.552   3.423  -0.611  1.00  1.04           H  
ATOM     35 1HB  LEU A   2       0.754   3.598  -1.501  1.00  1.04           H  
ATOM     36 2HB  LEU A   2       1.375   5.094  -0.818  1.00  1.04           H  
ATOM     37  HG  LEU A   2       1.454   4.818  -3.340  1.00  1.04           H  
ATOM     38 1HD1 LEU A   2       3.650   5.886  -3.437  1.00  1.04           H  
ATOM     39 2HD1 LEU A   2       2.697   6.483  -2.083  1.00  1.04           H  
ATOM     40 3HD1 LEU A   2       4.017   5.317  -1.808  1.00  1.04           H  
ATOM     41 1HD2 LEU A   2       3.332   3.437  -4.197  1.00  1.04           H  
ATOM     42 2HD2 LEU A   2       3.692   2.890  -2.562  1.00  1.04           H  
ATOM     43 3HD2 LEU A   2       2.163   2.432  -3.347  1.00  1.04           H  
ATOM     44  N   SER A   3       1.240   3.465   1.750  1.00  0.94           N  
ATOM     45  CA  SER A   3       0.793   3.932   3.080  1.00  0.94           C  
ATOM     46  C   SER A   3      -0.068   5.178   2.895  1.00  0.94           C  
ATOM     47  O   SER A   3       0.219   5.977   2.001  1.00  0.94           O  
ATOM     48  CB  SER A   3       1.921   4.338   4.038  1.00  0.94           C  
ATOM     49  OG  SER A   3       2.545   5.565   3.677  1.00  0.94           O  
ATOM     50  H   SER A   3       0.632   2.823   1.272  1.00  0.94           H  
ATOM     51  HA  SER A   3       0.237   3.123   3.537  1.00  0.94           H  
ATOM     52 1HB  SER A   3       1.522   4.426   5.043  1.00  0.94           H  
ATOM     53 2HB  SER A   3       2.673   3.548   4.062  1.00  0.94           H  
ATOM     54  HG  SER A   3       3.126   5.346   2.947  1.00  0.94           H  
ATOM     55  N   PRO A   4      -1.122   5.383   3.707  1.00  0.86           N  
ATOM     56  CA  PRO A   4      -1.949   6.571   3.714  1.00  0.86           C  
ATOM     57  C   PRO A   4      -1.156   7.869   3.762  1.00  0.86           C  
ATOM     58  O   PRO A   4      -1.528   8.837   3.112  1.00  0.86           O  
ATOM     59  CB  PRO A   4      -2.764   6.383   4.995  1.00  0.86           C  
ATOM     60  CG  PRO A   4      -2.884   4.891   5.143  1.00  0.86           C  
ATOM     61  CD  PRO A   4      -1.553   4.348   4.682  1.00  0.86           C  
ATOM     62  HA  PRO A   4      -2.608   6.551   2.831  1.00  0.86           H  
ATOM     63 1HB  PRO A   4      -2.244   6.862   5.842  1.00  0.86           H  
ATOM     64 2HB  PRO A   4      -3.736   6.887   4.897  1.00  0.86           H  
ATOM     65 1HG  PRO A   4      -3.107   4.632   6.190  1.00  0.86           H  
ATOM     66 2HG  PRO A   4      -3.725   4.518   4.540  1.00  0.86           H  
ATOM     67 1HD  PRO A   4      -0.851   4.264   5.524  1.00  0.86           H  
ATOM     68 2HD  PRO A   4      -1.757   3.389   4.193  1.00  0.86           H  
ATOM     69  N   GLU A   5      -0.024   7.895   4.475  1.00  0.81           N  
ATOM     70  CA  GLU A   5       0.721   9.148   4.538  1.00  0.81           C  
ATOM     71  C   GLU A   5       1.350   9.488   3.195  1.00  0.81           C  
ATOM     72  O   GLU A   5       1.302  10.644   2.749  1.00  0.81           O  
ATOM     73  CB  GLU A   5       1.794   9.086   5.622  1.00  0.81           C  
ATOM     74  CG  GLU A   5       1.238   9.042   7.046  1.00  0.81           C  
ATOM     75  CD  GLU A   5       2.309   8.956   8.112  1.00  0.81           C  
ATOM     76  OE1 GLU A   5       3.461   8.834   7.769  1.00  0.81           O  
ATOM     77  OE2 GLU A   5       1.969   9.014   9.271  1.00  0.81           O  
ATOM     78  H   GLU A   5       0.301   7.085   4.981  1.00  0.81           H  
ATOM     79  HA  GLU A   5       0.023   9.947   4.794  1.00  0.81           H  
ATOM     80 1HB  GLU A   5       2.409   8.196   5.470  1.00  0.81           H  
ATOM     81 2HB  GLU A   5       2.447   9.954   5.538  1.00  0.81           H  
ATOM     82 1HG  GLU A   5       0.641   9.939   7.216  1.00  0.81           H  
ATOM     83 2HG  GLU A   5       0.576   8.180   7.131  1.00  0.81           H  
ATOM     84  N   GLU A   6       1.902   8.482   2.511  1.00  0.78           N  
ATOM     85  CA  GLU A   6       2.497   8.783   1.217  1.00  0.78           C  
ATOM     86  C   GLU A   6       1.378   9.168   0.261  1.00  0.78           C  
ATOM     87  O   GLU A   6       1.535  10.072  -0.569  1.00  0.78           O  
ATOM     88  CB  GLU A   6       3.302   7.610   0.698  1.00  0.78           C  
ATOM     89  CG  GLU A   6       4.588   7.269   1.523  1.00  0.78           C  
ATOM     90  CD  GLU A   6       5.688   8.252   1.421  1.00  0.78           C  
ATOM     91  OE1 GLU A   6       6.173   8.444   0.344  1.00  0.78           O  
ATOM     92  OE2 GLU A   6       6.056   8.828   2.425  1.00  0.78           O  
ATOM     93  H   GLU A   6       1.924   7.524   2.888  1.00  0.78           H  
ATOM     94  HA  GLU A   6       3.159   9.631   1.325  1.00  0.78           H  
ATOM     95 1HB  GLU A   6       2.659   6.748   0.655  1.00  0.78           H  
ATOM     96 2HB  GLU A   6       3.622   7.821  -0.317  1.00  0.78           H  
ATOM     97 1HG  GLU A   6       4.307   7.174   2.568  1.00  0.78           H  
ATOM     98 2HG  GLU A   6       4.962   6.305   1.188  1.00  0.78           H  
ATOM     99  N   TRP A   7       0.219   8.516   0.410  1.00  0.76           N  
ATOM    100  CA  TRP A   7      -0.900   8.848  -0.445  1.00  0.76           C  
ATOM    101  C   TRP A   7      -1.399  10.259  -0.205  1.00  0.76           C  
ATOM    102  O   TRP A   7      -1.687  10.965  -1.165  1.00  0.76           O  
ATOM    103  CB  TRP A   7      -2.062   7.883  -0.278  1.00  0.76           C  
ATOM    104  CG  TRP A   7      -1.896   6.633  -1.025  1.00  0.76           C  
ATOM    105  CD1 TRP A   7      -1.834   5.363  -0.553  1.00  0.76           C  
ATOM    106  CD2 TRP A   7      -1.739   6.547  -2.451  1.00  0.76           C  
ATOM    107  NE1 TRP A   7      -1.683   4.486  -1.599  1.00  0.76           N  
ATOM    108  CE2 TRP A   7      -1.610   5.201  -2.768  1.00  0.76           C  
ATOM    109  CE3 TRP A   7      -1.707   7.501  -3.471  1.00  0.76           C  
ATOM    110  CZ2 TRP A   7      -1.442   4.770  -4.075  1.00  0.76           C  
ATOM    111  CZ3 TRP A   7      -1.545   7.083  -4.763  1.00  0.76           C  
ATOM    112  CH2 TRP A   7      -1.413   5.748  -5.071  1.00  0.76           C  
ATOM    113  H   TRP A   7       0.138   7.768   1.102  1.00  0.76           H  
ATOM    114  HA  TRP A   7      -0.563   8.781  -1.477  1.00  0.76           H  
ATOM    115 1HB  TRP A   7      -2.183   7.645   0.772  1.00  0.76           H  
ATOM    116 2HB  TRP A   7      -2.975   8.368  -0.611  1.00  0.76           H  
ATOM    117  HD1 TRP A   7      -1.911   5.083   0.496  1.00  0.76           H  
ATOM    118  HE1 TRP A   7      -1.624   3.485  -1.526  1.00  0.76           H  
ATOM    119  HE3 TRP A   7      -1.814   8.559  -3.241  1.00  0.76           H  
ATOM    120  HZ2 TRP A   7      -1.341   3.715  -4.331  1.00  0.76           H  
ATOM    121  HZ3 TRP A   7      -1.531   7.844  -5.526  1.00  0.76           H  
ATOM    122  HH2 TRP A   7      -1.289   5.448  -6.114  1.00  0.76           H  
ATOM    123  N   ASP A   8      -1.461  10.709   1.051  1.00  0.76           N  
ATOM    124  CA  ASP A   8      -1.924  12.066   1.310  1.00  0.76           C  
ATOM    125  C   ASP A   8      -1.013  13.081   0.622  1.00  0.76           C  
ATOM    126  O   ASP A   8      -1.489  14.088   0.081  1.00  0.76           O  
ATOM    127  CB  ASP A   8      -2.011  12.353   2.819  1.00  0.76           C  
ATOM    128  CG  ASP A   8      -3.218  11.672   3.546  1.00  0.76           C  
ATOM    129  OD1 ASP A   8      -4.117  11.188   2.884  1.00  0.76           O  
ATOM    130  OD2 ASP A   8      -3.232  11.690   4.762  1.00  0.76           O  
ATOM    131  H   ASP A   8      -1.224  10.095   1.826  1.00  0.76           H  
ATOM    132  HA  ASP A   8      -2.924  12.170   0.894  1.00  0.76           H  
ATOM    133 1HB  ASP A   8      -1.090  12.000   3.293  1.00  0.76           H  
ATOM    134 2HB  ASP A   8      -2.066  13.429   2.980  1.00  0.76           H  
ATOM    135  N   LYS A   9       0.300  12.816   0.609  1.00  0.77           N  
ATOM    136  CA  LYS A   9       1.228  13.715  -0.077  1.00  0.77           C  
ATOM    137  C   LYS A   9       0.971  13.758  -1.590  1.00  0.77           C  
ATOM    138  O   LYS A   9       0.963  14.835  -2.207  1.00  0.77           O  
ATOM    139  CB  LYS A   9       2.667  13.301   0.214  1.00  0.77           C  
ATOM    140  CG  LYS A   9       3.146  13.621   1.633  1.00  0.77           C  
ATOM    141  CD  LYS A   9       4.651  13.354   1.802  1.00  0.77           C  
ATOM    142  CE  LYS A   9       4.916  11.884   1.947  1.00  0.77           C  
ATOM    143  NZ  LYS A   9       6.342  11.573   2.182  1.00  0.77           N  
ATOM    144  H   LYS A   9       0.653  11.986   1.097  1.00  0.77           H  
ATOM    145  HA  LYS A   9       1.076  14.721   0.312  1.00  0.77           H  
ATOM    146 1HB  LYS A   9       2.761  12.223   0.081  1.00  0.77           H  
ATOM    147 2HB  LYS A   9       3.326  13.760  -0.502  1.00  0.77           H  
ATOM    148 1HG  LYS A   9       2.941  14.666   1.858  1.00  0.77           H  
ATOM    149 2HG  LYS A   9       2.594  12.997   2.340  1.00  0.77           H  
ATOM    150 1HD  LYS A   9       5.196  13.707   0.933  1.00  0.77           H  
ATOM    151 2HD  LYS A   9       5.025  13.873   2.681  1.00  0.77           H  
ATOM    152 1HE  LYS A   9       4.331  11.504   2.784  1.00  0.77           H  
ATOM    153 2HE  LYS A   9       4.600  11.384   1.043  1.00  0.77           H  
ATOM    154 1HZ  LYS A   9       6.415  10.557   2.265  1.00  0.77           H  
ATOM    155 2HZ  LYS A   9       6.900  11.887   1.376  1.00  0.77           H  
ATOM    156 3HZ  LYS A   9       6.671  12.006   3.020  1.00  0.77           H  
ATOM    157  N   VAL A  10       0.693  12.590  -2.179  1.00  0.80           N  
ATOM    158  CA  VAL A  10       0.402  12.520  -3.607  1.00  0.80           C  
ATOM    159  C   VAL A  10      -0.897  13.231  -3.937  1.00  0.80           C  
ATOM    160  O   VAL A  10      -0.951  14.084  -4.822  1.00  0.80           O  
ATOM    161  CB  VAL A  10       0.290  11.043  -4.073  1.00  0.80           C  
ATOM    162  CG1 VAL A  10      -0.222  10.945  -5.501  1.00  0.80           C  
ATOM    163  CG2 VAL A  10       1.641  10.391  -4.002  1.00  0.80           C  
ATOM    164  H   VAL A  10       0.721  11.730  -1.623  1.00  0.80           H  
ATOM    165  HA  VAL A  10       1.216  12.997  -4.140  1.00  0.80           H  
ATOM    166  HB  VAL A  10      -0.410  10.522  -3.426  1.00  0.80           H  
ATOM    167 1HG1 VAL A  10      -0.293   9.901  -5.791  1.00  0.80           H  
ATOM    168 2HG1 VAL A  10      -1.200  11.404  -5.561  1.00  0.80           H  
ATOM    169 3HG1 VAL A  10       0.452  11.444  -6.155  1.00  0.80           H  
ATOM    170 1HG2 VAL A  10       1.572   9.350  -4.311  1.00  0.80           H  
ATOM    171 2HG2 VAL A  10       2.330  10.921  -4.654  1.00  0.80           H  
ATOM    172 3HG2 VAL A  10       1.989  10.445  -2.991  1.00  0.80           H  
ATOM    173  N   LEU A  11      -1.934  12.919  -3.175  1.00  0.82           N  
ATOM    174  CA  LEU A  11      -3.260  13.452  -3.409  1.00  0.82           C  
ATOM    175  C   LEU A  11      -3.305  14.969  -3.224  1.00  0.82           C  
ATOM    176  O   LEU A  11      -3.965  15.670  -3.998  1.00  0.82           O  
ATOM    177  CB  LEU A  11      -4.226  12.727  -2.475  1.00  0.82           C  
ATOM    178  CG  LEU A  11      -4.376  11.185  -2.787  1.00  0.82           C  
ATOM    179  CD1 LEU A  11      -5.183  10.521  -1.701  1.00  0.82           C  
ATOM    180  CD2 LEU A  11      -5.005  10.969  -4.123  1.00  0.82           C  
ATOM    181  H   LEU A  11      -1.804  12.246  -2.425  1.00  0.82           H  
ATOM    182  HA  LEU A  11      -3.541  13.228  -4.427  1.00  0.82           H  
ATOM    183 1HB  LEU A  11      -3.860  12.829  -1.452  1.00  0.82           H  
ATOM    184 2HB  LEU A  11      -5.207  13.191  -2.547  1.00  0.82           H  
ATOM    185  HG  LEU A  11      -3.394  10.731  -2.804  1.00  0.82           H  
ATOM    186 1HD1 LEU A  11      -5.256   9.460  -1.918  1.00  0.82           H  
ATOM    187 2HD1 LEU A  11      -4.683  10.667  -0.737  1.00  0.82           H  
ATOM    188 3HD1 LEU A  11      -6.179  10.956  -1.665  1.00  0.82           H  
ATOM    189 1HD2 LEU A  11      -5.064   9.898  -4.302  1.00  0.82           H  
ATOM    190 2HD2 LEU A  11      -6.000  11.407  -4.134  1.00  0.82           H  
ATOM    191 3HD2 LEU A  11      -4.405  11.422  -4.875  1.00  0.82           H  
ATOM    192  N   THR A  12      -2.565  15.495  -2.242  1.00  0.85           N  
ATOM    193  CA  THR A  12      -2.534  16.936  -2.027  1.00  0.85           C  
ATOM    194  C   THR A  12      -1.965  17.628  -3.257  1.00  0.85           C  
ATOM    195  O   THR A  12      -2.538  18.593  -3.780  1.00  0.85           O  
ATOM    196  CB  THR A  12      -1.658  17.288  -0.809  1.00  0.85           C  
ATOM    197  OG1 THR A  12      -2.216  16.696   0.371  1.00  0.85           O  
ATOM    198  CG2 THR A  12      -1.553  18.795  -0.642  1.00  0.85           C  
ATOM    199  H   THR A  12      -2.043  14.892  -1.604  1.00  0.85           H  
ATOM    200  HA  THR A  12      -3.551  17.291  -1.861  1.00  0.85           H  
ATOM    201  HB  THR A  12      -0.657  16.875  -0.960  1.00  0.85           H  
ATOM    202  HG1 THR A  12      -2.125  15.717   0.302  1.00  0.85           H  
ATOM    203 1HG2 THR A  12      -0.924  19.019   0.218  1.00  0.85           H  
ATOM    204 2HG2 THR A  12      -1.111  19.231  -1.539  1.00  0.85           H  
ATOM    205 3HG2 THR A  12      -2.547  19.214  -0.486  1.00  0.85           H  
ATOM    206  N   ALA A  13      -0.834  17.122  -3.736  1.00  0.88           N  
ATOM    207  CA  ALA A  13      -0.218  17.685  -4.916  1.00  0.88           C  
ATOM    208  C   ALA A  13      -1.140  17.569  -6.131  1.00  0.88           C  
ATOM    209  O   ALA A  13      -1.241  18.508  -6.927  1.00  0.88           O  
ATOM    210  CB  ALA A  13       1.073  16.980  -5.164  1.00  0.88           C  
ATOM    211  H   ALA A  13      -0.387  16.326  -3.270  1.00  0.88           H  
ATOM    212  HA  ALA A  13      -0.030  18.742  -4.742  1.00  0.88           H  
ATOM    213 1HB  ALA A  13       1.532  17.385  -6.033  1.00  0.88           H  
ATOM    214 2HB  ALA A  13       1.732  17.086  -4.301  1.00  0.88           H  
ATOM    215 3HB  ALA A  13       0.829  15.957  -5.310  1.00  0.88           H  
ATOM    216  N   LEU A  14      -1.858  16.446  -6.249  1.00  0.91           N  
ATOM    217  CA  LEU A  14      -2.754  16.266  -7.381  1.00  0.91           C  
ATOM    218  C   LEU A  14      -3.862  17.295  -7.380  1.00  0.91           C  
ATOM    219  O   LEU A  14      -4.234  17.779  -8.446  1.00  0.91           O  
ATOM    220  CB  LEU A  14      -3.355  14.873  -7.394  1.00  0.91           C  
ATOM    221  CG  LEU A  14      -2.402  13.761  -7.692  1.00  0.91           C  
ATOM    222  CD1 LEU A  14      -3.085  12.500  -7.481  1.00  0.91           C  
ATOM    223  CD2 LEU A  14      -1.936  13.857  -9.072  1.00  0.91           C  
ATOM    224  H   LEU A  14      -1.741  15.691  -5.573  1.00  0.91           H  
ATOM    225  HA  LEU A  14      -2.183  16.384  -8.290  1.00  0.91           H  
ATOM    226 1HB  LEU A  14      -3.799  14.681  -6.423  1.00  0.91           H  
ATOM    227 2HB  LEU A  14      -4.143  14.845  -8.147  1.00  0.91           H  
ATOM    228  HG  LEU A  14      -1.568  13.813  -7.035  1.00  0.91           H  
ATOM    229 1HD1 LEU A  14      -2.393  11.728  -7.660  1.00  0.91           H  
ATOM    230 2HD1 LEU A  14      -3.410  12.451  -6.485  1.00  0.91           H  
ATOM    231 3HD1 LEU A  14      -3.940  12.416  -8.153  1.00  0.91           H  
ATOM    232 1HD2 LEU A  14      -1.265  13.044  -9.289  1.00  0.91           H  
ATOM    233 2HD2 LEU A  14      -2.792  13.794  -9.701  1.00  0.91           H  
ATOM    234 3HD2 LEU A  14      -1.431  14.799  -9.228  1.00  0.91           H  
ATOM    235  N   GLU A  15      -4.385  17.660  -6.207  1.00  0.93           N  
ATOM    236  CA  GLU A  15      -5.424  18.686  -6.172  1.00  0.93           C  
ATOM    237  C   GLU A  15      -4.902  19.992  -6.781  1.00  0.93           C  
ATOM    238  O   GLU A  15      -5.584  20.647  -7.579  1.00  0.93           O  
ATOM    239  CB  GLU A  15      -5.921  18.949  -4.744  1.00  0.93           C  
ATOM    240  CG  GLU A  15      -7.038  20.014  -4.693  1.00  0.93           C  
ATOM    241  CD  GLU A  15      -7.613  20.300  -3.314  1.00  0.93           C  
ATOM    242  OE1 GLU A  15      -7.208  19.684  -2.359  1.00  0.93           O  
ATOM    243  OE2 GLU A  15      -8.461  21.164  -3.233  1.00  0.93           O  
ATOM    244  H   GLU A  15      -4.071  17.205  -5.346  1.00  0.93           H  
ATOM    245  HA  GLU A  15      -6.266  18.344  -6.771  1.00  0.93           H  
ATOM    246 1HB  GLU A  15      -6.295  18.023  -4.308  1.00  0.93           H  
ATOM    247 2HB  GLU A  15      -5.090  19.291  -4.126  1.00  0.93           H  
ATOM    248 1HG  GLU A  15      -6.624  20.936  -5.089  1.00  0.93           H  
ATOM    249 2HG  GLU A  15      -7.844  19.703  -5.356  1.00  0.93           H  
ATOM    250  N   LYS A  16      -3.660  20.354  -6.445  1.00  0.94           N  
ATOM    251  CA  LYS A  16      -3.098  21.596  -6.975  1.00  0.94           C  
ATOM    252  C   LYS A  16      -3.006  21.523  -8.499  1.00  0.94           C  
ATOM    253  O   LYS A  16      -3.269  22.499  -9.205  1.00  0.94           O  
ATOM    254  CB  LYS A  16      -1.699  21.853  -6.408  1.00  0.94           C  
ATOM    255  CG  LYS A  16      -1.080  23.188  -6.827  1.00  0.94           C  
ATOM    256  CD  LYS A  16      -1.779  24.362  -6.151  1.00  0.94           C  
ATOM    257  CE  LYS A  16      -1.067  25.678  -6.445  1.00  0.94           C  
ATOM    258  NZ  LYS A  16      -1.723  26.841  -5.763  1.00  0.94           N  
ATOM    259  H   LYS A  16      -3.132  19.773  -5.785  1.00  0.94           H  
ATOM    260  HA  LYS A  16      -3.758  22.421  -6.710  1.00  0.94           H  
ATOM    261 1HB  LYS A  16      -1.735  21.814  -5.319  1.00  0.94           H  
ATOM    262 2HB  LYS A  16      -1.024  21.062  -6.739  1.00  0.94           H  
ATOM    263 1HG  LYS A  16      -0.022  23.212  -6.602  1.00  0.94           H  
ATOM    264 2HG  LYS A  16      -1.195  23.292  -7.907  1.00  0.94           H  
ATOM    265 1HD  LYS A  16      -2.806  24.424  -6.514  1.00  0.94           H  
ATOM    266 2HD  LYS A  16      -1.800  24.201  -5.074  1.00  0.94           H  
ATOM    267 1HE  LYS A  16      -0.033  25.603  -6.108  1.00  0.94           H  
ATOM    268 2HE  LYS A  16      -1.075  25.851  -7.519  1.00  0.94           H  
ATOM    269 1HZ  LYS A  16      -1.221  27.689  -5.984  1.00  0.94           H  
ATOM    270 2HZ  LYS A  16      -2.678  26.925  -6.079  1.00  0.94           H  
ATOM    271 3HZ  LYS A  16      -1.712  26.697  -4.763  1.00  0.94           H  
ATOM    272  N   LEU A  17      -2.625  20.350  -8.998  1.00  0.94           N  
ATOM    273  CA  LEU A  17      -2.469  20.118 -10.427  1.00  0.94           C  
ATOM    274  C   LEU A  17      -3.814  20.066 -11.156  1.00  0.94           C  
ATOM    275  O   LEU A  17      -3.942  20.581 -12.266  1.00  0.94           O  
ATOM    276  CB  LEU A  17      -1.723  18.804 -10.610  1.00  0.94           C  
ATOM    277  CG  LEU A  17      -0.294  18.825 -10.105  1.00  0.94           C  
ATOM    278  CD1 LEU A  17       0.237  17.444 -10.089  1.00  0.94           C  
ATOM    279  CD2 LEU A  17       0.544  19.700 -11.002  1.00  0.94           C  
ATOM    280  H   LEU A  17      -2.405  19.595  -8.344  1.00  0.94           H  
ATOM    281  HA  LEU A  17      -1.877  20.931 -10.844  1.00  0.94           H  
ATOM    282 1HB  LEU A  17      -2.258  18.014 -10.097  1.00  0.94           H  
ATOM    283 2HB  LEU A  17      -1.696  18.573 -11.672  1.00  0.94           H  
ATOM    284  HG  LEU A  17      -0.273  19.216  -9.092  1.00  0.94           H  
ATOM    285 1HD1 LEU A  17       1.226  17.482  -9.712  1.00  0.94           H  
ATOM    286 2HD1 LEU A  17      -0.359  16.837  -9.447  1.00  0.94           H  
ATOM    287 3HD1 LEU A  17       0.225  17.033 -11.095  1.00  0.94           H  
ATOM    288 1HD2 LEU A  17       1.575  19.715 -10.648  1.00  0.94           H  
ATOM    289 2HD2 LEU A  17       0.510  19.302 -11.989  1.00  0.94           H  
ATOM    290 3HD2 LEU A  17       0.137  20.710 -11.006  1.00  0.94           H  
ATOM    291  N   GLN A  18      -4.837  19.508 -10.501  1.00  0.92           N  
ATOM    292  CA  GLN A  18      -6.174  19.363 -11.079  1.00  0.92           C  
ATOM    293  C   GLN A  18      -6.753  20.718 -11.464  1.00  0.92           C  
ATOM    294  O   GLN A  18      -7.380  20.869 -12.521  1.00  0.92           O  
ATOM    295  CB  GLN A  18      -7.135  18.684 -10.096  1.00  0.92           C  
ATOM    296  CG  GLN A  18      -8.547  18.414 -10.675  1.00  0.92           C  
ATOM    297  CD  GLN A  18      -8.608  17.347 -11.782  1.00  0.92           C  
ATOM    298  OE1 GLN A  18      -8.273  16.172 -11.560  1.00  0.92           O  
ATOM    299  NE2 GLN A  18      -9.054  17.752 -12.967  1.00  0.92           N  
ATOM    300  H   GLN A  18      -4.664  19.114  -9.581  1.00  0.92           H  
ATOM    301  HA  GLN A  18      -6.093  18.746 -11.967  1.00  0.92           H  
ATOM    302 1HB  GLN A  18      -6.702  17.740  -9.762  1.00  0.92           H  
ATOM    303 2HB  GLN A  18      -7.246  19.317  -9.213  1.00  0.92           H  
ATOM    304 1HG  GLN A  18      -9.192  18.094  -9.859  1.00  0.92           H  
ATOM    305 2HG  GLN A  18      -8.922  19.350 -11.091  1.00  0.92           H  
ATOM    306 1HE2 GLN A  18      -9.128  17.103 -13.726  1.00  0.92           H  
ATOM    307 2HE2 GLN A  18      -9.320  18.708 -13.099  1.00  0.92           H  
ATOM    308  N   LYS A  19      -6.466  21.731 -10.646  1.00  0.90           N  
ATOM    309  CA  LYS A  19      -6.957  23.094 -10.863  1.00  0.90           C  
ATOM    310  C   LYS A  19      -6.497  23.699 -12.204  1.00  0.90           C  
ATOM    311  O   LYS A  19      -7.081  24.674 -12.678  1.00  0.90           O  
ATOM    312  CB  LYS A  19      -6.558  23.984  -9.689  1.00  0.90           C  
ATOM    313  CG  LYS A  19      -7.303  23.626  -8.394  1.00  0.90           C  
ATOM    314  CD  LYS A  19      -6.896  24.490  -7.206  1.00  0.90           C  
ATOM    315  CE  LYS A  19      -7.683  24.078  -5.957  1.00  0.90           C  
ATOM    316  NZ  LYS A  19      -7.309  24.873  -4.756  1.00  0.90           N  
ATOM    317  H   LYS A  19      -5.938  21.522  -9.792  1.00  0.90           H  
ATOM    318  HA  LYS A  19      -8.045  23.053 -10.885  1.00  0.90           H  
ATOM    319 1HB  LYS A  19      -5.485  23.883  -9.505  1.00  0.90           H  
ATOM    320 2HB  LYS A  19      -6.759  25.025  -9.931  1.00  0.90           H  
ATOM    321 1HG  LYS A  19      -8.374  23.737  -8.557  1.00  0.90           H  
ATOM    322 2HG  LYS A  19      -7.103  22.584  -8.149  1.00  0.90           H  
ATOM    323 1HD  LYS A  19      -5.828  24.355  -7.015  1.00  0.90           H  
ATOM    324 2HD  LYS A  19      -7.083  25.540  -7.426  1.00  0.90           H  
ATOM    325 1HE  LYS A  19      -8.745  24.207  -6.148  1.00  0.90           H  
ATOM    326 2HE  LYS A  19      -7.488  23.028  -5.752  1.00  0.90           H  
ATOM    327 1HZ  LYS A  19      -7.856  24.549  -3.965  1.00  0.90           H  
ATOM    328 2HZ  LYS A  19      -6.330  24.745  -4.562  1.00  0.90           H  
ATOM    329 3HZ  LYS A  19      -7.498  25.850  -4.922  1.00  0.90           H  
ATOM    330  N   ASP A  20      -5.445  23.131 -12.795  1.00  0.87           N  
ATOM    331  CA  ASP A  20      -4.910  23.521 -14.089  1.00  0.87           C  
ATOM    332  C   ASP A  20      -4.542  22.266 -14.834  1.00  0.87           C  
ATOM    333  O   ASP A  20      -3.526  22.231 -15.541  1.00  0.87           O  
ATOM    334  CB  ASP A  20      -3.660  24.399 -13.963  1.00  0.87           C  
ATOM    335  CG  ASP A  20      -3.233  25.030 -15.304  1.00  0.87           C  
ATOM    336  OD1 ASP A  20      -4.067  25.191 -16.165  1.00  0.87           O  
ATOM    337  OD2 ASP A  20      -2.063  25.309 -15.460  1.00  0.87           O  
ATOM    338  H   ASP A  20      -5.002  22.326 -12.351  1.00  0.87           H  
ATOM    339  HA  ASP A  20      -5.676  24.053 -14.652  1.00  0.87           H  
ATOM    340 1HB  ASP A  20      -3.852  25.196 -13.242  1.00  0.87           H  
ATOM    341 2HB  ASP A  20      -2.835  23.798 -13.574  1.00  0.87           H  
ATOM    342  N   LEU A  21      -5.397  21.242 -14.737  1.00  0.83           N  
ATOM    343  CA  LEU A  21      -5.041  19.998 -15.377  1.00  0.83           C  
ATOM    344  C   LEU A  21      -4.660  20.143 -16.853  1.00  0.83           C  
ATOM    345  O   LEU A  21      -3.686  19.516 -17.243  1.00  0.83           O  
ATOM    346  CB  LEU A  21      -6.114  18.902 -15.228  1.00  0.83           C  
ATOM    347  CG  LEU A  21      -5.667  17.590 -15.807  1.00  0.83           C  
ATOM    348  CD1 LEU A  21      -4.451  17.195 -15.018  1.00  0.83           C  
ATOM    349  CD2 LEU A  21      -6.748  16.519 -15.682  1.00  0.83           C  
ATOM    350  H   LEU A  21      -6.225  21.302 -14.142  1.00  0.83           H  
ATOM    351  HA  LEU A  21      -4.165  19.622 -14.852  1.00  0.83           H  
ATOM    352 1HB  LEU A  21      -6.305  18.751 -14.180  1.00  0.83           H  
ATOM    353 2HB  LEU A  21      -7.038  19.172 -15.693  1.00  0.83           H  
ATOM    354  HG  LEU A  21      -5.394  17.718 -16.855  1.00  0.83           H  
ATOM    355 1HD1 LEU A  21      -4.072  16.288 -15.372  1.00  0.83           H  
ATOM    356 2HD1 LEU A  21      -3.691  17.962 -15.108  1.00  0.83           H  
ATOM    357 3HD1 LEU A  21      -4.732  17.090 -13.980  1.00  0.83           H  
ATOM    358 1HD2 LEU A  21      -6.377  15.578 -16.088  1.00  0.83           H  
ATOM    359 2HD2 LEU A  21      -7.004  16.380 -14.632  1.00  0.83           H  
ATOM    360 3HD2 LEU A  21      -7.633  16.819 -16.231  1.00  0.83           H  
ATOM    361  N   PRO A  22      -5.391  20.880 -17.733  1.00  0.79           N  
ATOM    362  CA  PRO A  22      -5.021  21.062 -19.133  1.00  0.79           C  
ATOM    363  C   PRO A  22      -3.631  21.659 -19.329  1.00  0.79           C  
ATOM    364  O   PRO A  22      -2.956  21.342 -20.317  1.00  0.79           O  
ATOM    365  CB  PRO A  22      -6.101  22.025 -19.637  1.00  0.79           C  
ATOM    366  CG  PRO A  22      -7.285  21.796 -18.721  1.00  0.79           C  
ATOM    367  CD  PRO A  22      -6.663  21.560 -17.367  1.00  0.79           C  
ATOM    368  HA  PRO A  22      -5.062  20.108 -19.647  1.00  0.79           H  
ATOM    369 1HB  PRO A  22      -5.726  23.058 -19.617  1.00  0.79           H  
ATOM    370 2HB  PRO A  22      -6.333  21.777 -20.675  1.00  0.79           H  
ATOM    371 1HG  PRO A  22      -7.942  22.679 -18.730  1.00  0.79           H  
ATOM    372 2HG  PRO A  22      -7.888  20.951 -19.061  1.00  0.79           H  
ATOM    373 1HD  PRO A  22      -6.460  22.532 -16.899  1.00  0.79           H  
ATOM    374 2HD  PRO A  22      -7.325  20.954 -16.781  1.00  0.79           H  
ATOM    375  N   GLY A  23      -3.181  22.493 -18.388  1.00  0.75           N  
ATOM    376  CA  GLY A  23      -1.867  23.102 -18.480  1.00  0.75           C  
ATOM    377  C   GLY A  23      -0.850  22.006 -18.299  1.00  0.75           C  
ATOM    378  O   GLY A  23       0.050  21.795 -19.119  1.00  0.75           O  
ATOM    379  H   GLY A  23      -3.723  22.703 -17.552  1.00  0.75           H  
ATOM    380 1HA  GLY A  23      -1.741  23.590 -19.446  1.00  0.75           H  
ATOM    381 2HA  GLY A  23      -1.757  23.856 -17.697  1.00  0.75           H  
ATOM    382  N   PHE A  24      -1.033  21.303 -17.188  1.00  0.72           N  
ATOM    383  CA  PHE A  24      -0.176  20.218 -16.774  1.00  0.72           C  
ATOM    384  C   PHE A  24      -0.146  19.117 -17.824  1.00  0.72           C  
ATOM    385  O   PHE A  24       0.921  18.704 -18.268  1.00  0.72           O  
ATOM    386  CB  PHE A  24      -0.649  19.711 -15.412  1.00  0.72           C  
ATOM    387  CG  PHE A  24       0.101  18.553 -14.905  1.00  0.72           C  
ATOM    388  CD1 PHE A  24       1.328  18.707 -14.459  1.00  0.72           C  
ATOM    389  CD2 PHE A  24      -0.435  17.350 -14.849  1.00  0.72           C  
ATOM    390  CE1 PHE A  24       2.061  17.674 -13.985  1.00  0.72           C  
ATOM    391  CE2 PHE A  24       0.281  16.265 -14.366  1.00  0.72           C  
ATOM    392  CZ  PHE A  24       1.540  16.448 -13.940  1.00  0.72           C  
ATOM    393  H   PHE A  24      -1.833  21.555 -16.599  1.00  0.72           H  
ATOM    394  HA  PHE A  24       0.837  20.605 -16.662  1.00  0.72           H  
ATOM    395 1HB  PHE A  24      -0.574  20.517 -14.681  1.00  0.72           H  
ATOM    396 2HB  PHE A  24      -1.697  19.436 -15.475  1.00  0.72           H  
ATOM    397  HD1 PHE A  24       1.730  19.683 -14.491  1.00  0.72           H  
ATOM    398  HD2 PHE A  24      -1.448  17.255 -15.191  1.00  0.72           H  
ATOM    399  HE1 PHE A  24       3.072  17.843 -13.638  1.00  0.72           H  
ATOM    400  HE2 PHE A  24      -0.161  15.274 -14.329  1.00  0.72           H  
ATOM    401  HZ  PHE A  24       2.126  15.623 -13.559  1.00  0.72           H  
ATOM    402  N   GLY A  25      -1.317  18.677 -18.251  1.00  0.70           N  
ATOM    403  CA  GLY A  25      -1.467  17.618 -19.226  1.00  0.70           C  
ATOM    404  C   GLY A  25      -0.736  17.913 -20.495  1.00  0.70           C  
ATOM    405  O   GLY A  25       0.037  17.081 -20.981  1.00  0.70           O  
ATOM    406  H   GLY A  25      -2.153  19.086 -17.867  1.00  0.70           H  
ATOM    407 1HA  GLY A  25      -1.062  16.703 -18.831  1.00  0.70           H  
ATOM    408 2HA  GLY A  25      -2.527  17.458 -19.426  1.00  0.70           H  
ATOM    409  N   LEU A  26      -0.966  19.084 -21.072  1.00  0.68           N  
ATOM    410  CA  LEU A  26      -0.272  19.371 -22.299  1.00  0.68           C  
ATOM    411  C   LEU A  26       1.236  19.281 -22.060  1.00  0.68           C  
ATOM    412  O   LEU A  26       1.928  18.607 -22.826  1.00  0.68           O  
ATOM    413  CB  LEU A  26      -0.663  20.728 -22.859  1.00  0.68           C  
ATOM    414  CG  LEU A  26      -0.125  20.954 -24.270  1.00  0.68           C  
ATOM    415  CD1 LEU A  26      -1.039  21.913 -25.006  1.00  0.68           C  
ATOM    416  CD2 LEU A  26       1.333  21.468 -24.222  1.00  0.68           C  
ATOM    417  H   LEU A  26      -1.609  19.773 -20.676  1.00  0.68           H  
ATOM    418  HA  LEU A  26      -0.548  18.618 -23.036  1.00  0.68           H  
ATOM    419 1HB  LEU A  26      -1.750  20.807 -22.878  1.00  0.68           H  
ATOM    420 2HB  LEU A  26      -0.267  21.508 -22.200  1.00  0.68           H  
ATOM    421  HG  LEU A  26      -0.153  20.019 -24.785  1.00  0.68           H  
ATOM    422 1HD1 LEU A  26      -0.692  22.039 -26.026  1.00  0.68           H  
ATOM    423 2HD1 LEU A  26      -2.042  21.502 -25.024  1.00  0.68           H  
ATOM    424 3HD1 LEU A  26      -1.051  22.878 -24.504  1.00  0.68           H  
ATOM    425 1HD2 LEU A  26       1.713  21.599 -25.234  1.00  0.68           H  
ATOM    426 2HD2 LEU A  26       1.372  22.422 -23.692  1.00  0.68           H  
ATOM    427 3HD2 LEU A  26       1.956  20.749 -23.701  1.00  0.68           H  
ATOM    428  N   ASP A  27       1.753  19.933 -21.001  1.00  0.67           N  
ATOM    429  CA  ASP A  27       3.192  19.896 -20.726  1.00  0.67           C  
ATOM    430  C   ASP A  27       3.748  18.475 -20.488  1.00  0.67           C  
ATOM    431  O   ASP A  27       4.849  18.153 -20.940  1.00  0.67           O  
ATOM    432  CB  ASP A  27       3.541  20.799 -19.536  1.00  0.67           C  
ATOM    433  CG  ASP A  27       3.508  22.316 -19.866  1.00  0.67           C  
ATOM    434  OD1 ASP A  27       3.455  22.663 -21.026  1.00  0.67           O  
ATOM    435  OD2 ASP A  27       3.590  23.106 -18.949  1.00  0.67           O  
ATOM    436  H   ASP A  27       1.141  20.468 -20.376  1.00  0.67           H  
ATOM    437  HA  ASP A  27       3.697  20.309 -21.595  1.00  0.67           H  
ATOM    438 1HB  ASP A  27       2.827  20.606 -18.728  1.00  0.67           H  
ATOM    439 2HB  ASP A  27       4.529  20.541 -19.163  1.00  0.67           H  
ATOM    440  N   VAL A  28       2.984  17.600 -19.830  1.00  0.67           N  
ATOM    441  CA  VAL A  28       3.453  16.230 -19.595  1.00  0.67           C  
ATOM    442  C   VAL A  28       3.602  15.481 -20.908  1.00  0.67           C  
ATOM    443  O   VAL A  28       4.617  14.816 -21.141  1.00  0.67           O  
ATOM    444  CB  VAL A  28       2.477  15.478 -18.671  1.00  0.67           C  
ATOM    445  CG1 VAL A  28       2.821  13.968 -18.565  1.00  0.67           C  
ATOM    446  CG2 VAL A  28       2.561  16.086 -17.312  1.00  0.67           C  
ATOM    447  H   VAL A  28       2.082  17.899 -19.460  1.00  0.67           H  
ATOM    448  HA  VAL A  28       4.425  16.276 -19.108  1.00  0.67           H  
ATOM    449  HB  VAL A  28       1.466  15.582 -19.072  1.00  0.67           H  
ATOM    450 1HG1 VAL A  28       2.106  13.481 -17.906  1.00  0.67           H  
ATOM    451 2HG1 VAL A  28       2.776  13.509 -19.546  1.00  0.67           H  
ATOM    452 3HG1 VAL A  28       3.820  13.851 -18.157  1.00  0.67           H  
ATOM    453 1HG2 VAL A  28       1.858  15.598 -16.685  1.00  0.67           H  
ATOM    454 2HG2 VAL A  28       3.568  15.965 -16.924  1.00  0.67           H  
ATOM    455 3HG2 VAL A  28       2.331  17.124 -17.346  1.00  0.67           H  
ATOM    456  N   LEU A  29       2.609  15.614 -21.785  1.00  0.66           N  
ATOM    457  CA  LEU A  29       2.646  14.910 -23.056  1.00  0.66           C  
ATOM    458  C   LEU A  29       3.665  15.556 -23.991  1.00  0.66           C  
ATOM    459  O   LEU A  29       4.348  14.857 -24.742  1.00  0.66           O  
ATOM    460  CB  LEU A  29       1.256  14.906 -23.680  1.00  0.66           C  
ATOM    461  CG  LEU A  29       0.336  13.726 -23.257  1.00  0.66           C  
ATOM    462  CD1 LEU A  29       0.868  12.427 -23.856  1.00  0.66           C  
ATOM    463  CD2 LEU A  29       0.304  13.616 -21.717  1.00  0.66           C  
ATOM    464  H   LEU A  29       1.799  16.195 -21.546  1.00  0.66           H  
ATOM    465  HA  LEU A  29       2.947  13.880 -22.874  1.00  0.66           H  
ATOM    466 1HB  LEU A  29       0.752  15.850 -23.440  1.00  0.66           H  
ATOM    467 2HB  LEU A  29       1.381  14.834 -24.743  1.00  0.66           H  
ATOM    468  HG  LEU A  29      -0.671  13.900 -23.638  1.00  0.66           H  
ATOM    469 1HD1 LEU A  29       0.215  11.607 -23.568  1.00  0.66           H  
ATOM    470 2HD1 LEU A  29       0.886  12.510 -24.939  1.00  0.66           H  
ATOM    471 3HD1 LEU A  29       1.878  12.236 -23.491  1.00  0.66           H  
ATOM    472 1HD2 LEU A  29      -0.345  12.786 -21.421  1.00  0.66           H  
ATOM    473 2HD2 LEU A  29       1.308  13.432 -21.356  1.00  0.66           H  
ATOM    474 3HD2 LEU A  29      -0.070  14.542 -21.282  1.00  0.66           H  
ATOM    475  N   LEU A  30       3.819  16.880 -23.898  1.00  0.67           N  
ATOM    476  CA  LEU A  30       4.805  17.602 -24.685  1.00  0.67           C  
ATOM    477  C   LEU A  30       6.189  17.069 -24.373  1.00  0.67           C  
ATOM    478  O   LEU A  30       6.927  16.713 -25.287  1.00  0.67           O  
ATOM    479  CB  LEU A  30       4.762  19.097 -24.362  1.00  0.67           C  
ATOM    480  CG  LEU A  30       5.812  19.979 -25.010  1.00  0.67           C  
ATOM    481  CD1 LEU A  30       5.652  19.965 -26.506  1.00  0.67           C  
ATOM    482  CD2 LEU A  30       5.661  21.381 -24.444  1.00  0.67           C  
ATOM    483  H   LEU A  30       3.217  17.413 -23.278  1.00  0.67           H  
ATOM    484  HA  LEU A  30       4.594  17.451 -25.743  1.00  0.67           H  
ATOM    485 1HB  LEU A  30       3.784  19.479 -24.640  1.00  0.67           H  
ATOM    486 2HB  LEU A  30       4.873  19.209 -23.295  1.00  0.67           H  
ATOM    487  HG  LEU A  30       6.806  19.594 -24.773  1.00  0.67           H  
ATOM    488 1HD1 LEU A  30       6.414  20.598 -26.967  1.00  0.67           H  
ATOM    489 2HD1 LEU A  30       5.755  18.946 -26.885  1.00  0.67           H  
ATOM    490 3HD1 LEU A  30       4.679  20.344 -26.733  1.00  0.67           H  
ATOM    491 1HD2 LEU A  30       6.414  22.036 -24.871  1.00  0.67           H  
ATOM    492 2HD2 LEU A  30       4.667  21.768 -24.680  1.00  0.67           H  
ATOM    493 3HD2 LEU A  30       5.786  21.349 -23.359  1.00  0.67           H  
ATOM    494  N   LEU A  31       6.537  16.961 -23.083  1.00  0.67           N  
ATOM    495  CA  LEU A  31       7.860  16.460 -22.729  1.00  0.67           C  
ATOM    496  C   LEU A  31       8.059  15.034 -23.221  1.00  0.67           C  
ATOM    497  O   LEU A  31       9.147  14.677 -23.682  1.00  0.67           O  
ATOM    498  CB  LEU A  31       8.076  16.462 -21.219  1.00  0.67           C  
ATOM    499  CG  LEU A  31       8.195  17.785 -20.512  1.00  0.67           C  
ATOM    500  CD1 LEU A  31       8.267  17.495 -19.029  1.00  0.67           C  
ATOM    501  CD2 LEU A  31       9.417  18.528 -20.996  1.00  0.67           C  
ATOM    502  H   LEU A  31       5.893  17.262 -22.350  1.00  0.67           H  
ATOM    503  HA  LEU A  31       8.607  17.099 -23.198  1.00  0.67           H  
ATOM    504 1HB  LEU A  31       7.221  15.955 -20.775  1.00  0.67           H  
ATOM    505 2HB  LEU A  31       8.967  15.880 -20.992  1.00  0.67           H  
ATOM    506  HG  LEU A  31       7.309  18.385 -20.701  1.00  0.67           H  
ATOM    507 1HD1 LEU A  31       8.333  18.428 -18.463  1.00  0.67           H  
ATOM    508 2HD1 LEU A  31       7.374  16.950 -18.749  1.00  0.67           H  
ATOM    509 3HD1 LEU A  31       9.137  16.887 -18.823  1.00  0.67           H  
ATOM    510 1HD2 LEU A  31       9.495  19.480 -20.468  1.00  0.67           H  
ATOM    511 2HD2 LEU A  31      10.308  17.930 -20.802  1.00  0.67           H  
ATOM    512 3HD2 LEU A  31       9.325  18.711 -22.068  1.00  0.67           H  
ATOM    513  N   VAL A  32       7.013  14.208 -23.160  1.00  0.68           N  
ATOM    514  CA  VAL A  32       7.146  12.847 -23.654  1.00  0.68           C  
ATOM    515  C   VAL A  32       7.455  12.824 -25.141  1.00  0.68           C  
ATOM    516  O   VAL A  32       8.366  12.114 -25.569  1.00  0.68           O  
ATOM    517  CB  VAL A  32       5.872  12.033 -23.380  1.00  0.68           C  
ATOM    518  CG1 VAL A  32       5.915  10.711 -24.093  1.00  0.68           C  
ATOM    519  CG2 VAL A  32       5.782  11.760 -21.922  1.00  0.68           C  
ATOM    520  H   VAL A  32       6.131  14.516 -22.743  1.00  0.68           H  
ATOM    521  HA  VAL A  32       7.971  12.372 -23.123  1.00  0.68           H  
ATOM    522  HB  VAL A  32       5.000  12.585 -23.727  1.00  0.68           H  
ATOM    523 1HG1 VAL A  32       5.006  10.147 -23.875  1.00  0.68           H  
ATOM    524 2HG1 VAL A  32       5.987  10.880 -25.168  1.00  0.68           H  
ATOM    525 3HG1 VAL A  32       6.783  10.150 -23.751  1.00  0.68           H  
ATOM    526 1HG2 VAL A  32       4.915  11.186 -21.755  1.00  0.68           H  
ATOM    527 2HG2 VAL A  32       6.655  11.201 -21.596  1.00  0.68           H  
ATOM    528 3HG2 VAL A  32       5.729  12.684 -21.379  1.00  0.68           H  
ATOM    529  N   TYR A  33       6.725  13.619 -25.919  1.00  0.69           N  
ATOM    530  CA  TYR A  33       6.930  13.679 -27.359  1.00  0.69           C  
ATOM    531  C   TYR A  33       8.256  14.333 -27.739  1.00  0.69           C  
ATOM    532  O   TYR A  33       8.896  13.919 -28.698  1.00  0.69           O  
ATOM    533  CB  TYR A  33       5.764  14.393 -28.013  1.00  0.69           C  
ATOM    534  CG  TYR A  33       4.492  13.600 -27.890  1.00  0.69           C  
ATOM    535  CD1 TYR A  33       3.282  14.249 -27.747  1.00  0.69           C  
ATOM    536  CD2 TYR A  33       4.540  12.204 -27.892  1.00  0.69           C  
ATOM    537  CE1 TYR A  33       2.130  13.516 -27.617  1.00  0.69           C  
ATOM    538  CE2 TYR A  33       3.375  11.482 -27.755  1.00  0.69           C  
ATOM    539  CZ  TYR A  33       2.181  12.143 -27.621  1.00  0.69           C  
ATOM    540  OH  TYR A  33       1.031  11.448 -27.484  1.00  0.69           O  
ATOM    541  H   TYR A  33       5.987  14.185 -25.495  1.00  0.69           H  
ATOM    542  HA  TYR A  33       6.958  12.657 -27.738  1.00  0.69           H  
ATOM    543 1HB  TYR A  33       5.615  15.372 -27.541  1.00  0.69           H  
ATOM    544 2HB  TYR A  33       5.976  14.549 -29.064  1.00  0.69           H  
ATOM    545  HD1 TYR A  33       3.244  15.340 -27.734  1.00  0.69           H  
ATOM    546  HD2 TYR A  33       5.494  11.685 -27.996  1.00  0.69           H  
ATOM    547  HE1 TYR A  33       1.182  14.009 -27.504  1.00  0.69           H  
ATOM    548  HE2 TYR A  33       3.400  10.392 -27.752  1.00  0.69           H  
ATOM    549  HH  TYR A  33       1.230  10.511 -27.438  1.00  0.69           H  
ATOM    550  N   GLU A  34       8.668  15.380 -27.022  1.00  0.70           N  
ATOM    551  CA  GLU A  34       9.946  16.015 -27.332  1.00  0.70           C  
ATOM    552  C   GLU A  34      11.097  15.057 -27.023  1.00  0.70           C  
ATOM    553  O   GLU A  34      12.067  14.962 -27.777  1.00  0.70           O  
ATOM    554  CB  GLU A  34      10.113  17.309 -26.513  1.00  0.70           C  
ATOM    555  CG  GLU A  34       9.217  18.501 -26.931  1.00  0.70           C  
ATOM    556  CD  GLU A  34       9.599  19.101 -28.264  1.00  0.70           C  
ATOM    557  OE1 GLU A  34      10.751  19.419 -28.434  1.00  0.70           O  
ATOM    558  OE2 GLU A  34       8.750  19.258 -29.099  1.00  0.70           O  
ATOM    559  H   GLU A  34       8.097  15.732 -26.259  1.00  0.70           H  
ATOM    560  HA  GLU A  34       9.969  16.256 -28.395  1.00  0.70           H  
ATOM    561 1HB  GLU A  34       9.889  17.093 -25.466  1.00  0.70           H  
ATOM    562 2HB  GLU A  34      11.150  17.636 -26.561  1.00  0.70           H  
ATOM    563 1HG  GLU A  34       8.190  18.149 -26.998  1.00  0.70           H  
ATOM    564 2HG  GLU A  34       9.256  19.268 -26.159  1.00  0.70           H  
ATOM    565  N   GLY A  35      10.964  14.325 -25.914  1.00  0.71           N  
ATOM    566  CA  GLY A  35      11.941  13.344 -25.472  1.00  0.71           C  
ATOM    567  C   GLY A  35      12.026  12.135 -26.394  1.00  0.71           C  
ATOM    568  O   GLY A  35      13.117  11.722 -26.797  1.00  0.71           O  
ATOM    569  H   GLY A  35      10.151  14.467 -25.318  1.00  0.71           H  
ATOM    570 1HA  GLY A  35      12.918  13.818 -25.399  1.00  0.71           H  
ATOM    571 2HA  GLY A  35      11.672  13.012 -24.470  1.00  0.71           H  
ATOM    572  N   HIS A  36      10.862  11.561 -26.701  1.00  0.71           N  
ATOM    573  CA  HIS A  36      10.746  10.342 -27.478  1.00  0.71           C  
ATOM    574  C   HIS A  36       9.671  10.426 -28.575  1.00  0.71           C  
ATOM    575  O   HIS A  36       8.645   9.756 -28.453  1.00  0.71           O  
ATOM    576  CB  HIS A  36      10.387   9.201 -26.530  1.00  0.71           C  
ATOM    577  CG  HIS A  36      11.359   9.037 -25.419  1.00  0.71           C  
ATOM    578  ND1 HIS A  36      12.610   8.483 -25.588  1.00  0.71           N  
ATOM    579  CD2 HIS A  36      11.267   9.372 -24.114  1.00  0.71           C  
ATOM    580  CE1 HIS A  36      13.242   8.478 -24.426  1.00  0.71           C  
ATOM    581  NE2 HIS A  36      12.448   9.011 -23.517  1.00  0.71           N  
ATOM    582  H   HIS A  36      10.003  11.969 -26.340  1.00  0.71           H  
ATOM    583  HA  HIS A  36      11.702  10.113 -27.943  1.00  0.71           H  
ATOM    584 1HB  HIS A  36       9.418   9.402 -26.091  1.00  0.71           H  
ATOM    585 2HB  HIS A  36      10.316   8.261 -27.081  1.00  0.71           H  
ATOM    586  HD2 HIS A  36      10.407   9.837 -23.628  1.00  0.71           H  
ATOM    587  HE1 HIS A  36      14.246   8.097 -24.249  1.00  0.71           H  
ATOM    588  HE2 HIS A  36      12.662   9.132 -22.536  1.00  0.71           H  
ATOM    589  N   PRO A  37       9.901  11.174 -29.678  1.00  0.71           N  
ATOM    590  CA  PRO A  37       8.960  11.501 -30.753  1.00  0.71           C  
ATOM    591  C   PRO A  37       8.247  10.297 -31.350  1.00  0.71           C  
ATOM    592  O   PRO A  37       7.141  10.424 -31.887  1.00  0.71           O  
ATOM    593  CB  PRO A  37       9.875  12.136 -31.806  1.00  0.71           C  
ATOM    594  CG  PRO A  37      11.011  12.723 -31.020  1.00  0.71           C  
ATOM    595  CD  PRO A  37      11.255  11.748 -29.903  1.00  0.71           C  
ATOM    596  HA  PRO A  37       8.228  12.233 -30.380  1.00  0.71           H  
ATOM    597 1HB  PRO A  37      10.200  11.377 -32.530  1.00  0.71           H  
ATOM    598 2HB  PRO A  37       9.321  12.899 -32.366  1.00  0.71           H  
ATOM    599 1HG  PRO A  37      11.892  12.868 -31.658  1.00  0.71           H  
ATOM    600 2HG  PRO A  37      10.730  13.718 -30.632  1.00  0.71           H  
ATOM    601 1HD  PRO A  37      11.975  10.972 -30.193  1.00  0.71           H  
ATOM    602 2HD  PRO A  37      11.597  12.337 -29.062  1.00  0.71           H  
ATOM    603  N   GLU A  38       8.869   9.123 -31.271  1.00  0.71           N  
ATOM    604  CA  GLU A  38       8.291   7.899 -31.810  1.00  0.71           C  
ATOM    605  C   GLU A  38       6.950   7.564 -31.156  1.00  0.71           C  
ATOM    606  O   GLU A  38       6.091   6.923 -31.759  1.00  0.71           O  
ATOM    607  CB  GLU A  38       9.268   6.733 -31.615  1.00  0.71           C  
ATOM    608  CG  GLU A  38       9.507   6.321 -30.152  1.00  0.71           C  
ATOM    609  CD  GLU A  38      10.531   5.213 -30.019  1.00  0.71           C  
ATOM    610  OE1 GLU A  38      11.002   4.744 -31.028  1.00  0.71           O  
ATOM    611  OE2 GLU A  38      10.832   4.829 -28.912  1.00  0.71           O  
ATOM    612  H   GLU A  38       9.768   9.067 -30.818  1.00  0.71           H  
ATOM    613  HA  GLU A  38       8.121   8.041 -32.878  1.00  0.71           H  
ATOM    614 1HB  GLU A  38       8.900   5.859 -32.151  1.00  0.71           H  
ATOM    615 2HB  GLU A  38      10.234   6.998 -32.046  1.00  0.71           H  
ATOM    616 1HG  GLU A  38       9.841   7.193 -29.584  1.00  0.71           H  
ATOM    617 2HG  GLU A  38       8.567   5.981 -29.719  1.00  0.71           H  
ATOM    618  N   LEU A  39       6.722   8.069 -29.944  1.00  0.71           N  
ATOM    619  CA  LEU A  39       5.497   7.780 -29.221  1.00  0.71           C  
ATOM    620  C   LEU A  39       4.308   8.509 -29.823  1.00  0.71           C  
ATOM    621  O   LEU A  39       3.160   8.171 -29.547  1.00  0.71           O  
ATOM    622  CB  LEU A  39       5.670   8.138 -27.752  1.00  0.71           C  
ATOM    623  CG  LEU A  39       6.709   7.271 -27.028  1.00  0.71           C  
ATOM    624  CD1 LEU A  39       6.906   7.790 -25.630  1.00  0.71           C  
ATOM    625  CD2 LEU A  39       6.249   5.807 -27.034  1.00  0.71           C  
ATOM    626  H   LEU A  39       7.439   8.640 -29.495  1.00  0.71           H  
ATOM    627  HA  LEU A  39       5.308   6.710 -29.289  1.00  0.71           H  
ATOM    628 1HB  LEU A  39       5.995   9.177 -27.679  1.00  0.71           H  
ATOM    629 2HB  LEU A  39       4.714   8.030 -27.241  1.00  0.71           H  
ATOM    630  HG  LEU A  39       7.669   7.348 -27.545  1.00  0.71           H  
ATOM    631 1HD1 LEU A  39       7.661   7.192 -25.116  1.00  0.71           H  
ATOM    632 2HD1 LEU A  39       7.244   8.815 -25.696  1.00  0.71           H  
ATOM    633 3HD1 LEU A  39       5.985   7.750 -25.076  1.00  0.71           H  
ATOM    634 1HD2 LEU A  39       6.997   5.192 -26.528  1.00  0.71           H  
ATOM    635 2HD2 LEU A  39       5.309   5.714 -26.522  1.00  0.71           H  
ATOM    636 3HD2 LEU A  39       6.136   5.466 -28.065  1.00  0.71           H  
ATOM    637  N   ARG A  40       4.559   9.484 -30.700  1.00  0.71           N  
ATOM    638  CA  ARG A  40       3.472  10.199 -31.351  1.00  0.71           C  
ATOM    639  C   ARG A  40       2.697   9.219 -32.235  1.00  0.71           C  
ATOM    640  O   ARG A  40       1.519   9.412 -32.519  1.00  0.71           O  
ATOM    641  CB  ARG A  40       4.008  11.312 -32.235  1.00  0.71           C  
ATOM    642  CG  ARG A  40       4.666  12.486 -31.555  1.00  0.71           C  
ATOM    643  CD  ARG A  40       5.231  13.399 -32.591  1.00  0.71           C  
ATOM    644  NE  ARG A  40       6.295  12.728 -33.338  1.00  0.71           N  
ATOM    645  CZ  ARG A  40       6.903  13.204 -34.460  1.00  0.71           C  
ATOM    646  NH1 ARG A  40       6.589  14.377 -34.993  1.00  0.71           N  
ATOM    647  NH2 ARG A  40       7.842  12.481 -35.060  1.00  0.71           N  
ATOM    648  H   ARG A  40       5.517   9.734 -30.944  1.00  0.71           H  
ATOM    649  HA  ARG A  40       2.804  10.613 -30.596  1.00  0.71           H  
ATOM    650 1HB  ARG A  40       4.734  10.893 -32.933  1.00  0.71           H  
ATOM    651 2HB  ARG A  40       3.188  11.713 -32.828  1.00  0.71           H  
ATOM    652 1HG  ARG A  40       3.927  13.035 -30.971  1.00  0.71           H  
ATOM    653 2HG  ARG A  40       5.470  12.141 -30.903  1.00  0.71           H  
ATOM    654 1HD  ARG A  40       4.448  13.705 -33.296  1.00  0.71           H  
ATOM    655 2HD  ARG A  40       5.649  14.265 -32.121  1.00  0.71           H  
ATOM    656  HE  ARG A  40       6.600  11.802 -32.982  1.00  0.71           H  
ATOM    657 1HH1 ARG A  40       5.866  15.000 -34.592  1.00  0.71           H  
ATOM    658 2HH1 ARG A  40       7.068  14.667 -35.827  1.00  0.71           H  
ATOM    659 1HH2 ARG A  40       8.104  11.570 -34.707  1.00  0.71           H  
ATOM    660 2HH2 ARG A  40       8.284  12.834 -35.893  1.00  0.71           H  
ATOM    661  N   ALA A  41       3.361   8.129 -32.645  1.00  0.72           N  
ATOM    662  CA  ALA A  41       2.789   7.084 -33.483  1.00  0.72           C  
ATOM    663  C   ALA A  41       1.612   6.395 -32.798  1.00  0.72           C  
ATOM    664  O   ALA A  41       0.745   5.824 -33.459  1.00  0.72           O  
ATOM    665  CB  ALA A  41       3.856   6.060 -33.828  1.00  0.72           C  
ATOM    666  H   ALA A  41       4.328   7.988 -32.347  1.00  0.72           H  
ATOM    667  HA  ALA A  41       2.425   7.547 -34.399  1.00  0.72           H  
ATOM    668 1HB  ALA A  41       3.433   5.297 -34.476  1.00  0.72           H  
ATOM    669 2HB  ALA A  41       4.685   6.554 -34.334  1.00  0.72           H  
ATOM    670 3HB  ALA A  41       4.216   5.598 -32.909  1.00  0.72           H  
ATOM    671  N   LEU A  42       1.601   6.422 -31.460  1.00  0.73           N  
ATOM    672  CA  LEU A  42       0.568   5.781 -30.665  1.00  0.73           C  
ATOM    673  C   LEU A  42      -0.728   6.570 -30.722  1.00  0.73           C  
ATOM    674  O   LEU A  42      -1.797   6.057 -30.382  1.00  0.73           O  
ATOM    675  CB  LEU A  42       1.020   5.686 -29.210  1.00  0.73           C  
ATOM    676  CG  LEU A  42       2.201   4.800 -28.914  1.00  0.73           C  
ATOM    677  CD1 LEU A  42       2.573   4.985 -27.450  1.00  0.73           C  
ATOM    678  CD2 LEU A  42       1.832   3.350 -29.237  1.00  0.73           C  
ATOM    679  H   LEU A  42       2.323   6.935 -30.956  1.00  0.73           H  
ATOM    680  HA  LEU A  42       0.389   4.782 -31.060  1.00  0.73           H  
ATOM    681 1HB  LEU A  42       1.284   6.676 -28.881  1.00  0.73           H  
ATOM    682 2HB  LEU A  42       0.179   5.340 -28.609  1.00  0.73           H  
ATOM    683  HG  LEU A  42       3.059   5.103 -29.521  1.00  0.73           H  
ATOM    684 1HD1 LEU A  42       3.424   4.364 -27.208  1.00  0.73           H  
ATOM    685 2HD1 LEU A  42       2.825   6.034 -27.277  1.00  0.73           H  
ATOM    686 3HD1 LEU A  42       1.738   4.716 -26.834  1.00  0.73           H  
ATOM    687 1HD2 LEU A  42       2.674   2.698 -29.024  1.00  0.73           H  
ATOM    688 2HD2 LEU A  42       0.978   3.039 -28.644  1.00  0.73           H  
ATOM    689 3HD2 LEU A  42       1.574   3.270 -30.292  1.00  0.73           H  
ATOM    690  N   PHE A  43      -0.629   7.837 -31.114  1.00  0.75           N  
ATOM    691  CA  PHE A  43      -1.767   8.723 -31.186  1.00  0.75           C  
ATOM    692  C   PHE A  43      -1.732   9.452 -32.529  1.00  0.75           C  
ATOM    693  O   PHE A  43      -1.541  10.667 -32.538  1.00  0.75           O  
ATOM    694  CB  PHE A  43      -1.684   9.719 -30.038  1.00  0.75           C  
ATOM    695  CG  PHE A  43      -1.615   9.042 -28.697  1.00  0.75           C  
ATOM    696  CD1 PHE A  43      -0.386   8.813 -28.108  1.00  0.75           C  
ATOM    697  CD2 PHE A  43      -2.751   8.616 -28.036  1.00  0.75           C  
ATOM    698  CE1 PHE A  43      -0.286   8.179 -26.891  1.00  0.75           C  
ATOM    699  CE2 PHE A  43      -2.654   7.973 -26.812  1.00  0.75           C  
ATOM    700  CZ  PHE A  43      -1.415   7.757 -26.240  1.00  0.75           C  
ATOM    701  H   PHE A  43       0.270   8.207 -31.418  1.00  0.75           H  
ATOM    702  HA  PHE A  43      -2.687   8.147 -31.095  1.00  0.75           H  
ATOM    703 1HB  PHE A  43      -0.790  10.336 -30.156  1.00  0.75           H  
ATOM    704 2HB  PHE A  43      -2.549  10.382 -30.050  1.00  0.75           H  
ATOM    705  HD1 PHE A  43       0.519   9.136 -28.631  1.00  0.75           H  
ATOM    706  HD2 PHE A  43      -3.727   8.784 -28.491  1.00  0.75           H  
ATOM    707  HE1 PHE A  43       0.688   8.007 -26.454  1.00  0.75           H  
ATOM    708  HE2 PHE A  43      -3.556   7.639 -26.301  1.00  0.75           H  
ATOM    709  HZ  PHE A  43      -1.333   7.252 -25.278  1.00  0.75           H  
ATOM    710  N   PRO A  44      -2.010   8.763 -33.663  1.00  0.77           N  
ATOM    711  CA  PRO A  44      -1.768   9.182 -35.046  1.00  0.77           C  
ATOM    712  C   PRO A  44      -2.219  10.597 -35.383  1.00  0.77           C  
ATOM    713  O   PRO A  44      -1.595  11.271 -36.196  1.00  0.77           O  
ATOM    714  CB  PRO A  44      -2.591   8.159 -35.843  1.00  0.77           C  
ATOM    715  CG  PRO A  44      -2.590   6.931 -34.980  1.00  0.77           C  
ATOM    716  CD  PRO A  44      -2.700   7.450 -33.572  1.00  0.77           C  
ATOM    717  HA  PRO A  44      -0.694   9.062 -35.262  1.00  0.77           H  
ATOM    718 1HB  PRO A  44      -3.604   8.554 -36.032  1.00  0.77           H  
ATOM    719 2HB  PRO A  44      -2.125   7.989 -36.824  1.00  0.77           H  
ATOM    720 1HG  PRO A  44      -3.417   6.263 -35.253  1.00  0.77           H  
ATOM    721 2HG  PRO A  44      -1.655   6.361 -35.130  1.00  0.77           H  
ATOM    722 1HD  PRO A  44      -3.748   7.579 -33.275  1.00  0.77           H  
ATOM    723 2HD  PRO A  44      -2.181   6.748 -32.946  1.00  0.77           H  
ATOM    724  N   GLU A  45      -3.259  11.081 -34.723  1.00  0.78           N  
ATOM    725  CA  GLU A  45      -3.783  12.419 -34.981  1.00  0.78           C  
ATOM    726  C   GLU A  45      -2.748  13.507 -34.666  1.00  0.78           C  
ATOM    727  O   GLU A  45      -2.803  14.609 -35.214  1.00  0.78           O  
ATOM    728  CB  GLU A  45      -5.043  12.656 -34.149  1.00  0.78           C  
ATOM    729  CG  GLU A  45      -6.254  11.809 -34.545  1.00  0.78           C  
ATOM    730  CD  GLU A  45      -6.804  12.116 -35.922  1.00  0.78           C  
ATOM    731  OE1 GLU A  45      -7.099  13.269 -36.206  1.00  0.78           O  
ATOM    732  OE2 GLU A  45      -6.927  11.197 -36.695  1.00  0.78           O  
ATOM    733  H   GLU A  45      -3.722  10.509 -34.036  1.00  0.78           H  
ATOM    734  HA  GLU A  45      -4.041  12.490 -36.037  1.00  0.78           H  
ATOM    735 1HB  GLU A  45      -4.822  12.470 -33.096  1.00  0.78           H  
ATOM    736 2HB  GLU A  45      -5.322  13.690 -34.244  1.00  0.78           H  
ATOM    737 1HG  GLU A  45      -5.961  10.757 -34.513  1.00  0.78           H  
ATOM    738 2HG  GLU A  45      -7.040  11.959 -33.806  1.00  0.78           H  
ATOM    739  N   LEU A  46      -1.835  13.207 -33.746  1.00  0.79           N  
ATOM    740  CA  LEU A  46      -0.809  14.139 -33.315  1.00  0.79           C  
ATOM    741  C   LEU A  46       0.482  13.949 -34.114  1.00  0.79           C  
ATOM    742  O   LEU A  46       1.440  14.704 -33.954  1.00  0.79           O  
ATOM    743  CB  LEU A  46      -0.522  13.908 -31.833  1.00  0.79           C  
ATOM    744  CG  LEU A  46      -1.727  14.078 -30.897  1.00  0.79           C  
ATOM    745  CD1 LEU A  46      -1.320  13.735 -29.497  1.00  0.79           C  
ATOM    746  CD2 LEU A  46      -2.243  15.482 -30.960  1.00  0.79           C  
ATOM    747  H   LEU A  46      -1.836  12.273 -33.341  1.00  0.79           H  
ATOM    748  HA  LEU A  46      -1.171  15.154 -33.466  1.00  0.79           H  
ATOM    749 1HB  LEU A  46      -0.159  12.883 -31.716  1.00  0.79           H  
ATOM    750 2HB  LEU A  46       0.261  14.586 -31.510  1.00  0.79           H  
ATOM    751  HG  LEU A  46      -2.518  13.387 -31.202  1.00  0.79           H  
ATOM    752 1HD1 LEU A  46      -2.182  13.846 -28.840  1.00  0.79           H  
ATOM    753 2HD1 LEU A  46      -0.958  12.707 -29.457  1.00  0.79           H  
ATOM    754 3HD1 LEU A  46      -0.537  14.401 -29.183  1.00  0.79           H  
ATOM    755 1HD2 LEU A  46      -3.091  15.561 -30.301  1.00  0.79           H  
ATOM    756 2HD2 LEU A  46      -1.470  16.170 -30.640  1.00  0.79           H  
ATOM    757 3HD2 LEU A  46      -2.548  15.719 -31.980  1.00  0.79           H  
ATOM    758  N   LYS A  47       0.519  12.941 -34.992  1.00  0.81           N  
ATOM    759  CA  LYS A  47       1.715  12.659 -35.777  1.00  0.81           C  
ATOM    760  C   LYS A  47       2.209  13.865 -36.599  1.00  0.81           C  
ATOM    761  O   LYS A  47       3.418  14.059 -36.689  1.00  0.81           O  
ATOM    762  CB  LYS A  47       1.539  11.404 -36.647  1.00  0.81           C  
ATOM    763  CG  LYS A  47       2.771  11.033 -37.450  1.00  0.81           C  
ATOM    764  CD  LYS A  47       2.555   9.742 -38.231  1.00  0.81           C  
ATOM    765  CE  LYS A  47       3.776   9.392 -39.074  1.00  0.81           C  
ATOM    766  NZ  LYS A  47       3.576   8.137 -39.852  1.00  0.81           N  
ATOM    767  H   LYS A  47      -0.300  12.357 -35.146  1.00  0.81           H  
ATOM    768  HA  LYS A  47       2.514  12.421 -35.075  1.00  0.81           H  
ATOM    769 1HB  LYS A  47       1.309  10.558 -35.996  1.00  0.81           H  
ATOM    770 2HB  LYS A  47       0.719  11.496 -37.333  1.00  0.81           H  
ATOM    771 1HG  LYS A  47       3.000  11.840 -38.147  1.00  0.81           H  
ATOM    772 2HG  LYS A  47       3.615  10.907 -36.773  1.00  0.81           H  
ATOM    773 1HD  LYS A  47       2.356   8.928 -37.531  1.00  0.81           H  
ATOM    774 2HD  LYS A  47       1.690   9.856 -38.885  1.00  0.81           H  
ATOM    775 1HE  LYS A  47       3.977  10.208 -39.766  1.00  0.81           H  
ATOM    776 2HE  LYS A  47       4.638   9.266 -38.418  1.00  0.81           H  
ATOM    777 1HZ  LYS A  47       4.405   7.943 -40.395  1.00  0.81           H  
ATOM    778 2HZ  LYS A  47       3.401   7.370 -39.220  1.00  0.81           H  
ATOM    779 3HZ  LYS A  47       2.787   8.247 -40.473  1.00  0.81           H  
ATOM    780  N   PRO A  48       1.331  14.666 -37.262  1.00  0.82           N  
ATOM    781  CA  PRO A  48       1.665  15.864 -38.018  1.00  0.82           C  
ATOM    782  C   PRO A  48       2.341  16.964 -37.194  1.00  0.82           C  
ATOM    783  O   PRO A  48       2.881  17.907 -37.770  1.00  0.82           O  
ATOM    784  CB  PRO A  48       0.303  16.349 -38.528  1.00  0.82           C  
ATOM    785  CG  PRO A  48      -0.559  15.127 -38.540  1.00  0.82           C  
ATOM    786  CD  PRO A  48      -0.131  14.363 -37.334  1.00  0.82           C  
ATOM    787  HA  PRO A  48       2.309  15.576 -38.860  1.00  0.82           H  
ATOM    788 1HB  PRO A  48      -0.085  17.129 -37.856  1.00  0.82           H  
ATOM    789 2HB  PRO A  48       0.415  16.807 -39.522  1.00  0.82           H  
ATOM    790 1HG  PRO A  48      -1.623  15.406 -38.500  1.00  0.82           H  
ATOM    791 2HG  PRO A  48      -0.412  14.560 -39.470  1.00  0.82           H  
ATOM    792 1HD  PRO A  48      -0.655  14.799 -36.485  1.00  0.82           H  
ATOM    793 2HD  PRO A  48      -0.368  13.324 -37.482  1.00  0.82           H  
ATOM    794  N   ILE A  49       2.256  16.910 -35.862  1.00  0.83           N  
ATOM    795  CA  ILE A  49       2.851  17.967 -35.055  1.00  0.83           C  
ATOM    796  C   ILE A  49       4.364  17.788 -34.948  1.00  0.83           C  
ATOM    797  O   ILE A  49       4.840  16.729 -34.514  1.00  0.83           O  
ATOM    798  CB  ILE A  49       2.265  17.954 -33.646  1.00  0.83           C  
ATOM    799  CG1 ILE A  49       0.778  18.189 -33.656  1.00  0.83           C  
ATOM    800  CG2 ILE A  49       2.890  19.021 -32.893  1.00  0.83           C  
ATOM    801  CD1 ILE A  49       0.161  17.928 -32.305  1.00  0.83           C  
ATOM    802  H   ILE A  49       1.828  16.123 -35.375  1.00  0.83           H  
ATOM    803  HA  ILE A  49       2.645  18.930 -35.525  1.00  0.83           H  
ATOM    804  HB  ILE A  49       2.455  16.993 -33.164  1.00  0.83           H  
ATOM    805 1HG1 ILE A  49       0.574  19.221 -33.947  1.00  0.83           H  
ATOM    806 2HG1 ILE A  49       0.315  17.516 -34.383  1.00  0.83           H  
ATOM    807 1HG2 ILE A  49       2.474  19.028 -31.932  1.00  0.83           H  
ATOM    808 2HG2 ILE A  49       3.963  18.880 -32.836  1.00  0.83           H  
ATOM    809 3HG2 ILE A  49       2.679  19.925 -33.368  1.00  0.83           H  
ATOM    810 1HD1 ILE A  49      -0.913  18.094 -32.353  1.00  0.83           H  
ATOM    811 2HD1 ILE A  49       0.359  16.900 -32.027  1.00  0.83           H  
ATOM    812 3HD1 ILE A  49       0.594  18.588 -31.570  1.00  0.83           H  
ATOM    813  N   THR A  50       5.129  18.822 -35.335  1.00  0.84           N  
ATOM    814  CA  THR A  50       6.579  18.720 -35.318  1.00  0.84           C  
ATOM    815  C   THR A  50       7.292  19.696 -34.370  1.00  0.84           C  
ATOM    816  O   THR A  50       8.421  19.419 -33.960  1.00  0.84           O  
ATOM    817  CB  THR A  50       7.127  18.928 -36.743  1.00  0.84           C  
ATOM    818  OG1 THR A  50       6.806  20.253 -37.209  1.00  0.84           O  
ATOM    819  CG2 THR A  50       6.504  17.916 -37.692  1.00  0.84           C  
ATOM    820  H   THR A  50       4.707  19.687 -35.673  1.00  0.84           H  
ATOM    821  HA  THR A  50       6.841  17.712 -35.001  1.00  0.84           H  
ATOM    822  HB  THR A  50       8.208  18.801 -36.741  1.00  0.84           H  
ATOM    823  HG1 THR A  50       5.922  20.542 -36.864  1.00  0.84           H  
ATOM    824 1HG2 THR A  50       6.898  18.067 -38.695  1.00  0.84           H  
ATOM    825 2HG2 THR A  50       6.739  16.906 -37.356  1.00  0.84           H  
ATOM    826 3HG2 THR A  50       5.426  18.047 -37.706  1.00  0.84           H  
ATOM    827  N   THR A  51       6.650  20.810 -33.993  1.00  0.84           N  
ATOM    828  CA  THR A  51       7.339  21.782 -33.128  1.00  0.84           C  
ATOM    829  C   THR A  51       6.604  22.052 -31.830  1.00  0.84           C  
ATOM    830  O   THR A  51       5.401  21.819 -31.729  1.00  0.84           O  
ATOM    831  CB  THR A  51       7.505  23.152 -33.815  1.00  0.84           C  
ATOM    832  OG1 THR A  51       6.203  23.757 -34.018  1.00  0.84           O  
ATOM    833  CG2 THR A  51       8.177  22.985 -35.159  1.00  0.84           C  
ATOM    834  H   THR A  51       5.729  21.008 -34.388  1.00  0.84           H  
ATOM    835  HA  THR A  51       8.325  21.392 -32.876  1.00  0.84           H  
ATOM    836  HB  THR A  51       8.108  23.802 -33.186  1.00  0.84           H  
ATOM    837  HG1 THR A  51       5.750  23.286 -34.745  1.00  0.84           H  
ATOM    838 1HG2 THR A  51       8.287  23.958 -35.634  1.00  0.84           H  
ATOM    839 2HG2 THR A  51       9.159  22.532 -35.023  1.00  0.84           H  
ATOM    840 3HG2 THR A  51       7.565  22.344 -35.792  1.00  0.84           H  
ATOM    841  N   GLU A  52       7.315  22.631 -30.861  1.00  0.84           N  
ATOM    842  CA  GLU A  52       6.724  22.980 -29.573  1.00  0.84           C  
ATOM    843  C   GLU A  52       5.518  23.897 -29.719  1.00  0.84           C  
ATOM    844  O   GLU A  52       4.523  23.732 -29.007  1.00  0.84           O  
ATOM    845  CB  GLU A  52       7.769  23.610 -28.660  1.00  0.84           C  
ATOM    846  CG  GLU A  52       7.244  23.960 -27.278  1.00  0.84           C  
ATOM    847  CD  GLU A  52       8.315  24.461 -26.332  1.00  0.84           C  
ATOM    848  OE1 GLU A  52       9.457  24.503 -26.725  1.00  0.84           O  
ATOM    849  OE2 GLU A  52       7.986  24.816 -25.224  1.00  0.84           O  
ATOM    850  H   GLU A  52       8.300  22.801 -31.011  1.00  0.84           H  
ATOM    851  HA  GLU A  52       6.389  22.062 -29.093  1.00  0.84           H  
ATOM    852 1HB  GLU A  52       8.608  22.922 -28.538  1.00  0.84           H  
ATOM    853 2HB  GLU A  52       8.150  24.523 -29.118  1.00  0.84           H  
ATOM    854 1HG  GLU A  52       6.478  24.730 -27.383  1.00  0.84           H  
ATOM    855 2HG  GLU A  52       6.774  23.082 -26.865  1.00  0.84           H  
ATOM    856  N   ASP A  53       5.585  24.858 -30.648  1.00  0.83           N  
ATOM    857  CA  ASP A  53       4.457  25.760 -30.844  1.00  0.83           C  
ATOM    858  C   ASP A  53       3.265  24.999 -31.412  1.00  0.83           C  
ATOM    859  O   ASP A  53       2.120  25.203 -30.993  1.00  0.83           O  
ATOM    860  CB  ASP A  53       4.827  26.888 -31.805  1.00  0.83           C  
ATOM    861  CG  ASP A  53       5.806  27.900 -31.223  1.00  0.83           C  
ATOM    862  OD1 ASP A  53       6.014  27.893 -30.033  1.00  0.83           O  
ATOM    863  OD2 ASP A  53       6.339  28.674 -31.979  1.00  0.83           O  
ATOM    864  H   ASP A  53       6.416  24.952 -31.214  1.00  0.83           H  
ATOM    865  HA  ASP A  53       4.176  26.186 -29.881  1.00  0.83           H  
ATOM    866 1HB  ASP A  53       5.267  26.457 -32.707  1.00  0.83           H  
ATOM    867 2HB  ASP A  53       3.922  27.413 -32.108  1.00  0.83           H  
ATOM    868  N   GLU A  54       3.529  24.081 -32.347  1.00  0.82           N  
ATOM    869  CA  GLU A  54       2.450  23.283 -32.923  1.00  0.82           C  
ATOM    870  C   GLU A  54       1.820  22.369 -31.864  1.00  0.82           C  
ATOM    871  O   GLU A  54       0.609  22.152 -31.859  1.00  0.82           O  
ATOM    872  CB  GLU A  54       2.953  22.485 -34.119  1.00  0.82           C  
ATOM    873  CG  GLU A  54       3.292  23.292 -35.341  1.00  0.82           C  
ATOM    874  CD  GLU A  54       4.010  22.466 -36.362  1.00  0.82           C  
ATOM    875  OE1 GLU A  54       4.577  21.442 -35.977  1.00  0.82           O  
ATOM    876  OE2 GLU A  54       4.008  22.834 -37.511  1.00  0.82           O  
ATOM    877  H   GLU A  54       4.489  23.937 -32.678  1.00  0.82           H  
ATOM    878  HA  GLU A  54       1.676  23.962 -33.278  1.00  0.82           H  
ATOM    879 1HB  GLU A  54       3.836  21.917 -33.835  1.00  0.82           H  
ATOM    880 2HB  GLU A  54       2.181  21.785 -34.427  1.00  0.82           H  
ATOM    881 1HG  GLU A  54       2.367  23.668 -35.778  1.00  0.82           H  
ATOM    882 2HG  GLU A  54       3.897  24.148 -35.056  1.00  0.82           H  
ATOM    883  N   PHE A  55       2.637  21.861 -30.933  1.00  0.81           N  
ATOM    884  CA  PHE A  55       2.094  21.018 -29.875  1.00  0.81           C  
ATOM    885  C   PHE A  55       1.282  21.870 -28.904  1.00  0.81           C  
ATOM    886  O   PHE A  55       0.128  21.562 -28.606  1.00  0.81           O  
ATOM    887  CB  PHE A  55       3.208  20.326 -29.056  1.00  0.81           C  
ATOM    888  CG  PHE A  55       3.957  19.088 -29.638  1.00  0.81           C  
ATOM    889  CD1 PHE A  55       5.248  19.227 -30.074  1.00  0.81           C  
ATOM    890  CD2 PHE A  55       3.381  17.800 -29.740  1.00  0.81           C  
ATOM    891  CE1 PHE A  55       5.961  18.184 -30.589  1.00  0.81           C  
ATOM    892  CE2 PHE A  55       4.102  16.750 -30.267  1.00  0.81           C  
ATOM    893  CZ  PHE A  55       5.397  16.954 -30.689  1.00  0.81           C  
ATOM    894  H   PHE A  55       3.639  22.039 -30.998  1.00  0.81           H  
ATOM    895  HA  PHE A  55       1.434  20.276 -30.307  1.00  0.81           H  
ATOM    896 1HB  PHE A  55       3.971  21.083 -28.882  1.00  0.81           H  
ATOM    897 2HB  PHE A  55       2.834  20.072 -28.090  1.00  0.81           H  
ATOM    898  HD1 PHE A  55       5.715  20.181 -29.998  1.00  0.81           H  
ATOM    899  HD2 PHE A  55       2.373  17.622 -29.424  1.00  0.81           H  
ATOM    900  HE1 PHE A  55       6.992  18.348 -30.918  1.00  0.81           H  
ATOM    901  HE2 PHE A  55       3.648  15.761 -30.352  1.00  0.81           H  
ATOM    902  HZ  PHE A  55       5.979  16.147 -31.100  1.00  0.81           H  
ATOM    903  N   SER A  56       1.837  23.013 -28.510  1.00  0.80           N  
ATOM    904  CA  SER A  56       1.210  23.904 -27.546  1.00  0.80           C  
ATOM    905  C   SER A  56      -0.144  24.421 -28.027  1.00  0.80           C  
ATOM    906  O   SER A  56      -1.088  24.545 -27.246  1.00  0.80           O  
ATOM    907  CB  SER A  56       2.131  25.070 -27.276  1.00  0.80           C  
ATOM    908  OG  SER A  56       3.318  24.633 -26.677  1.00  0.80           O  
ATOM    909  H   SER A  56       2.769  23.253 -28.837  1.00  0.80           H  
ATOM    910  HA  SER A  56       1.066  23.361 -26.621  1.00  0.80           H  
ATOM    911 1HB  SER A  56       2.357  25.580 -28.212  1.00  0.80           H  
ATOM    912 2HB  SER A  56       1.629  25.781 -26.625  1.00  0.80           H  
ATOM    913  HG  SER A  56       3.812  24.169 -27.397  1.00  0.80           H  
ATOM    914  N   GLY A  57      -0.244  24.722 -29.320  1.00  0.79           N  
ATOM    915  CA  GLY A  57      -1.475  25.238 -29.899  1.00  0.79           C  
ATOM    916  C   GLY A  57      -2.447  24.149 -30.374  1.00  0.79           C  
ATOM    917  O   GLY A  57      -3.491  24.465 -30.954  1.00  0.79           O  
ATOM    918  H   GLY A  57       0.576  24.629 -29.921  1.00  0.79           H  
ATOM    919 1HA  GLY A  57      -1.973  25.871 -29.167  1.00  0.79           H  
ATOM    920 2HA  GLY A  57      -1.219  25.879 -30.742  1.00  0.79           H  
ATOM    921  N   SER A  58      -2.117  22.875 -30.160  1.00  0.77           N  
ATOM    922  CA  SER A  58      -2.971  21.797 -30.631  1.00  0.77           C  
ATOM    923  C   SER A  58      -4.034  21.385 -29.638  1.00  0.77           C  
ATOM    924  O   SER A  58      -3.730  20.798 -28.595  1.00  0.77           O  
ATOM    925  CB  SER A  58      -2.153  20.567 -30.965  1.00  0.77           C  
ATOM    926  OG  SER A  58      -3.004  19.474 -31.225  1.00  0.77           O  
ATOM    927  H   SER A  58      -1.262  22.634 -29.660  1.00  0.77           H  
ATOM    928  HA  SER A  58      -3.469  22.135 -31.541  1.00  0.77           H  
ATOM    929 1HB  SER A  58      -1.527  20.762 -31.833  1.00  0.77           H  
ATOM    930 2HB  SER A  58      -1.492  20.334 -30.137  1.00  0.77           H  
ATOM    931  HG  SER A  58      -3.362  19.641 -32.107  1.00  0.77           H  
ATOM    932  N   SER A  59      -5.299  21.624 -29.992  1.00  0.75           N  
ATOM    933  CA  SER A  59      -6.412  21.274 -29.113  1.00  0.75           C  
ATOM    934  C   SER A  59      -6.515  19.758 -28.917  1.00  0.75           C  
ATOM    935  O   SER A  59      -7.074  19.283 -27.926  1.00  0.75           O  
ATOM    936  CB  SER A  59      -7.704  21.823 -29.686  1.00  0.75           C  
ATOM    937  OG  SER A  59      -8.039  21.186 -30.891  1.00  0.75           O  
ATOM    938  H   SER A  59      -5.481  22.103 -30.865  1.00  0.75           H  
ATOM    939  HA  SER A  59      -6.238  21.737 -28.141  1.00  0.75           H  
ATOM    940 1HB  SER A  59      -8.510  21.693 -28.965  1.00  0.75           H  
ATOM    941 2HB  SER A  59      -7.589  22.892 -29.859  1.00  0.75           H  
ATOM    942  HG  SER A  59      -8.392  20.327 -30.644  1.00  0.75           H  
ATOM    943  N   LYS A  60      -5.969  18.995 -29.868  1.00  0.72           N  
ATOM    944  CA  LYS A  60      -5.977  17.544 -29.771  1.00  0.72           C  
ATOM    945  C   LYS A  60      -4.942  17.101 -28.749  1.00  0.72           C  
ATOM    946  O   LYS A  60      -5.209  16.214 -27.934  1.00  0.72           O  
ATOM    947  CB  LYS A  60      -5.724  16.897 -31.132  1.00  0.72           C  
ATOM    948  CG  LYS A  60      -6.872  17.078 -32.120  1.00  0.72           C  
ATOM    949  CD  LYS A  60      -6.581  16.413 -33.455  1.00  0.72           C  
ATOM    950  CE  LYS A  60      -7.733  16.620 -34.439  1.00  0.72           C  
ATOM    951  NZ  LYS A  60      -7.445  16.046 -35.787  1.00  0.72           N  
ATOM    952  H   LYS A  60      -5.533  19.446 -30.659  1.00  0.72           H  
ATOM    953  HA  LYS A  60      -6.956  17.222 -29.416  1.00  0.72           H  
ATOM    954 1HB  LYS A  60      -4.823  17.320 -31.575  1.00  0.72           H  
ATOM    955 2HB  LYS A  60      -5.555  15.827 -31.004  1.00  0.72           H  
ATOM    956 1HG  LYS A  60      -7.781  16.646 -31.700  1.00  0.72           H  
ATOM    957 2HG  LYS A  60      -7.041  18.143 -32.284  1.00  0.72           H  
ATOM    958 1HD  LYS A  60      -5.654  16.801 -33.882  1.00  0.72           H  
ATOM    959 2HD  LYS A  60      -6.465  15.351 -33.286  1.00  0.72           H  
ATOM    960 1HE  LYS A  60      -8.628  16.145 -34.042  1.00  0.72           H  
ATOM    961 2HE  LYS A  60      -7.917  17.688 -34.546  1.00  0.72           H  
ATOM    962 1HZ  LYS A  60      -8.228  16.208 -36.397  1.00  0.72           H  
ATOM    963 2HZ  LYS A  60      -6.625  16.484 -36.173  1.00  0.72           H  
ATOM    964 3HZ  LYS A  60      -7.280  15.028 -35.736  1.00  0.72           H  
ATOM    965  N   LEU A  61      -3.771  17.754 -28.748  1.00  0.70           N  
ATOM    966  CA  LEU A  61      -2.761  17.398 -27.757  1.00  0.70           C  
ATOM    967  C   LEU A  61      -3.301  17.710 -26.381  1.00  0.70           C  
ATOM    968  O   LEU A  61      -3.169  16.910 -25.453  1.00  0.70           O  
ATOM    969  CB  LEU A  61      -1.465  18.177 -27.915  1.00  0.70           C  
ATOM    970  CG  LEU A  61      -0.397  17.809 -26.888  1.00  0.70           C  
ATOM    971  CD1 LEU A  61      -0.030  16.385 -27.075  1.00  0.70           C  
ATOM    972  CD2 LEU A  61       0.777  18.676 -27.052  1.00  0.70           C  
ATOM    973  H   LEU A  61      -3.572  18.470 -29.452  1.00  0.70           H  
ATOM    974  HA  LEU A  61      -2.555  16.331 -27.825  1.00  0.70           H  
ATOM    975 1HB  LEU A  61      -1.063  17.998 -28.909  1.00  0.70           H  
ATOM    976 2HB  LEU A  61      -1.675  19.247 -27.814  1.00  0.70           H  
ATOM    977  HG  LEU A  61      -0.799  17.930 -25.880  1.00  0.70           H  
ATOM    978 1HD1 LEU A  61       0.721  16.128 -26.356  1.00  0.70           H  
ATOM    979 2HD1 LEU A  61      -0.906  15.749 -26.941  1.00  0.70           H  
ATOM    980 3HD1 LEU A  61       0.369  16.256 -28.079  1.00  0.70           H  
ATOM    981 1HD2 LEU A  61       1.549  18.414 -26.323  1.00  0.70           H  
ATOM    982 2HD2 LEU A  61       1.137  18.544 -28.031  1.00  0.70           H  
ATOM    983 3HD2 LEU A  61       0.485  19.708 -26.919  1.00  0.70           H  
ATOM    984  N   LYS A  62      -3.895  18.898 -26.248  1.00  0.69           N  
ATOM    985  CA  LYS A  62      -4.455  19.336 -24.982  1.00  0.69           C  
ATOM    986  C   LYS A  62      -5.488  18.320 -24.497  1.00  0.69           C  
ATOM    987  O   LYS A  62      -5.443  17.885 -23.342  1.00  0.69           O  
ATOM    988  CB  LYS A  62      -5.089  20.716 -25.156  1.00  0.69           C  
ATOM    989  CG  LYS A  62      -5.656  21.364 -23.901  1.00  0.69           C  
ATOM    990  CD  LYS A  62      -6.204  22.755 -24.248  1.00  0.69           C  
ATOM    991  CE  LYS A  62      -6.815  23.454 -23.047  1.00  0.69           C  
ATOM    992  NZ  LYS A  62      -7.370  24.793 -23.407  1.00  0.69           N  
ATOM    993  H   LYS A  62      -3.949  19.516 -27.061  1.00  0.69           H  
ATOM    994  HA  LYS A  62      -3.656  19.396 -24.244  1.00  0.69           H  
ATOM    995 1HB  LYS A  62      -4.364  21.397 -25.601  1.00  0.69           H  
ATOM    996 2HB  LYS A  62      -5.913  20.631 -25.862  1.00  0.69           H  
ATOM    997 1HG  LYS A  62      -6.462  20.744 -23.502  1.00  0.69           H  
ATOM    998 2HG  LYS A  62      -4.873  21.455 -23.142  1.00  0.69           H  
ATOM    999 1HD  LYS A  62      -5.392  23.370 -24.641  1.00  0.69           H  
ATOM   1000 2HD  LYS A  62      -6.964  22.655 -25.022  1.00  0.69           H  
ATOM   1001 1HE  LYS A  62      -7.615  22.836 -22.640  1.00  0.69           H  
ATOM   1002 2HE  LYS A  62      -6.047  23.588 -22.286  1.00  0.69           H  
ATOM   1003 1HZ  LYS A  62      -7.763  25.226 -22.583  1.00  0.69           H  
ATOM   1004 2HZ  LYS A  62      -6.631  25.377 -23.774  1.00  0.69           H  
ATOM   1005 3HZ  LYS A  62      -8.090  24.683 -24.106  1.00  0.69           H  
ATOM   1006  N   ALA A  63      -6.407  17.911 -25.385  1.00  0.69           N  
ATOM   1007  CA  ALA A  63      -7.427  16.941 -25.012  1.00  0.69           C  
ATOM   1008  C   ALA A  63      -6.807  15.620 -24.568  1.00  0.69           C  
ATOM   1009  O   ALA A  63      -7.243  15.046 -23.568  1.00  0.69           O  
ATOM   1010  CB  ALA A  63      -8.368  16.707 -26.181  1.00  0.69           C  
ATOM   1011  H   ALA A  63      -6.426  18.297 -26.328  1.00  0.69           H  
ATOM   1012  HA  ALA A  63      -7.990  17.350 -24.174  1.00  0.69           H  
ATOM   1013 1HB  ALA A  63      -9.143  16.005 -25.891  1.00  0.69           H  
ATOM   1014 2HB  ALA A  63      -8.820  17.654 -26.475  1.00  0.69           H  
ATOM   1015 3HB  ALA A  63      -7.801  16.302 -27.019  1.00  0.69           H  
ATOM   1016  N   LEU A  64      -5.754  15.166 -25.261  1.00  0.69           N  
ATOM   1017  CA  LEU A  64      -5.062  13.939 -24.876  1.00  0.69           C  
ATOM   1018  C   LEU A  64      -4.478  14.079 -23.489  1.00  0.69           C  
ATOM   1019  O   LEU A  64      -4.641  13.202 -22.641  1.00  0.69           O  
ATOM   1020  CB  LEU A  64      -3.936  13.585 -25.853  1.00  0.69           C  
ATOM   1021  CG  LEU A  64      -3.068  12.344 -25.434  1.00  0.69           C  
ATOM   1022  CD1 LEU A  64      -3.929  11.112 -25.361  1.00  0.69           C  
ATOM   1023  CD2 LEU A  64      -1.931  12.140 -26.421  1.00  0.69           C  
ATOM   1024  H   LEU A  64      -5.439  15.672 -26.090  1.00  0.69           H  
ATOM   1025  HA  LEU A  64      -5.784  13.125 -24.867  1.00  0.69           H  
ATOM   1026 1HB  LEU A  64      -4.369  13.391 -26.833  1.00  0.69           H  
ATOM   1027 2HB  LEU A  64      -3.270  14.439 -25.942  1.00  0.69           H  
ATOM   1028  HG  LEU A  64      -2.652  12.524 -24.442  1.00  0.69           H  
ATOM   1029 1HD1 LEU A  64      -3.317  10.267 -25.049  1.00  0.69           H  
ATOM   1030 2HD1 LEU A  64      -4.730  11.268 -24.638  1.00  0.69           H  
ATOM   1031 3HD1 LEU A  64      -4.357  10.910 -26.342  1.00  0.69           H  
ATOM   1032 1HD2 LEU A  64      -1.329  11.285 -26.107  1.00  0.69           H  
ATOM   1033 2HD2 LEU A  64      -2.340  11.946 -27.406  1.00  0.69           H  
ATOM   1034 3HD2 LEU A  64      -1.304  13.032 -26.449  1.00  0.69           H  
ATOM   1035  N   GLY A  65      -3.787  15.189 -23.258  1.00  0.71           N  
ATOM   1036  CA  GLY A  65      -3.164  15.467 -21.979  1.00  0.71           C  
ATOM   1037  C   GLY A  65      -4.185  15.364 -20.855  1.00  0.71           C  
ATOM   1038  O   GLY A  65      -3.960  14.665 -19.860  1.00  0.71           O  
ATOM   1039  H   GLY A  65      -3.687  15.872 -24.009  1.00  0.71           H  
ATOM   1040 1HA  GLY A  65      -2.353  14.767 -21.809  1.00  0.71           H  
ATOM   1041 2HA  GLY A  65      -2.738  16.468 -22.008  1.00  0.71           H  
ATOM   1042  N   VAL A  66      -5.314  16.058 -21.014  1.00  0.73           N  
ATOM   1043  CA  VAL A  66      -6.355  16.049 -20.001  1.00  0.73           C  
ATOM   1044  C   VAL A  66      -6.963  14.674 -19.800  1.00  0.73           C  
ATOM   1045  O   VAL A  66      -7.117  14.238 -18.660  1.00  0.73           O  
ATOM   1046  CB  VAL A  66      -7.490  17.012 -20.379  1.00  0.73           C  
ATOM   1047  CG1 VAL A  66      -8.658  16.846 -19.424  1.00  0.73           C  
ATOM   1048  CG2 VAL A  66      -7.003  18.397 -20.319  1.00  0.73           C  
ATOM   1049  H   VAL A  66      -5.441  16.609 -21.867  1.00  0.73           H  
ATOM   1050  HA  VAL A  66      -5.914  16.377 -19.059  1.00  0.73           H  
ATOM   1051  HB  VAL A  66      -7.832  16.778 -21.391  1.00  0.73           H  
ATOM   1052 1HG1 VAL A  66      -9.457  17.527 -19.709  1.00  0.73           H  
ATOM   1053 2HG1 VAL A  66      -9.025  15.820 -19.466  1.00  0.73           H  
ATOM   1054 3HG1 VAL A  66      -8.333  17.073 -18.417  1.00  0.73           H  
ATOM   1055 1HG2 VAL A  66      -7.804  19.076 -20.598  1.00  0.73           H  
ATOM   1056 2HG2 VAL A  66      -6.682  18.598 -19.300  1.00  0.73           H  
ATOM   1057 3HG2 VAL A  66      -6.169  18.517 -21.008  1.00  0.73           H  
ATOM   1058  N   LYS A  67      -7.317  13.975 -20.880  1.00  0.76           N  
ATOM   1059  CA  LYS A  67      -7.941  12.665 -20.732  1.00  0.76           C  
ATOM   1060  C   LYS A  67      -6.994  11.660 -20.101  1.00  0.76           C  
ATOM   1061  O   LYS A  67      -7.377  10.890 -19.212  1.00  0.76           O  
ATOM   1062  CB  LYS A  67      -8.394  12.149 -22.091  1.00  0.76           C  
ATOM   1063  CG  LYS A  67      -9.583  12.891 -22.688  1.00  0.76           C  
ATOM   1064  CD  LYS A  67      -9.928  12.354 -24.068  1.00  0.76           C  
ATOM   1065  CE  LYS A  67     -11.091  13.112 -24.685  1.00  0.76           C  
ATOM   1066  NZ  LYS A  67     -11.423  12.605 -26.048  1.00  0.76           N  
ATOM   1067  H   LYS A  67      -7.168  14.360 -21.814  1.00  0.76           H  
ATOM   1068  HA  LYS A  67      -8.810  12.770 -20.082  1.00  0.76           H  
ATOM   1069 1HB  LYS A  67      -7.562  12.239 -22.798  1.00  0.76           H  
ATOM   1070 2HB  LYS A  67      -8.648  11.094 -22.017  1.00  0.76           H  
ATOM   1071 1HG  LYS A  67     -10.445  12.774 -22.034  1.00  0.76           H  
ATOM   1072 2HG  LYS A  67      -9.349  13.951 -22.762  1.00  0.76           H  
ATOM   1073 1HD  LYS A  67      -9.054  12.456 -24.717  1.00  0.76           H  
ATOM   1074 2HD  LYS A  67     -10.186  11.299 -23.996  1.00  0.76           H  
ATOM   1075 1HE  LYS A  67     -11.965  13.005 -24.046  1.00  0.76           H  
ATOM   1076 2HE  LYS A  67     -10.829  14.168 -24.754  1.00  0.76           H  
ATOM   1077 1HZ  LYS A  67     -12.197  13.133 -26.425  1.00  0.76           H  
ATOM   1078 2HZ  LYS A  67     -10.619  12.711 -26.651  1.00  0.76           H  
ATOM   1079 3HZ  LYS A  67     -11.676  11.629 -25.994  1.00  0.76           H  
ATOM   1080  N   PHE A  68      -5.732  11.695 -20.520  1.00  0.79           N  
ATOM   1081  CA  PHE A  68      -4.739  10.792 -19.980  1.00  0.79           C  
ATOM   1082  C   PHE A  68      -4.634  10.997 -18.481  1.00  0.79           C  
ATOM   1083  O   PHE A  68      -4.662  10.039 -17.697  1.00  0.79           O  
ATOM   1084  CB  PHE A  68      -3.361  11.003 -20.616  1.00  0.79           C  
ATOM   1085  CG  PHE A  68      -2.364  10.107 -19.991  1.00  0.79           C  
ATOM   1086  CD1 PHE A  68      -2.243   8.778 -20.365  1.00  0.79           C  
ATOM   1087  CD2 PHE A  68      -1.597  10.574 -18.981  1.00  0.79           C  
ATOM   1088  CE1 PHE A  68      -1.352   7.950 -19.712  1.00  0.79           C  
ATOM   1089  CE2 PHE A  68      -0.733   9.778 -18.321  1.00  0.79           C  
ATOM   1090  CZ  PHE A  68      -0.600   8.447 -18.682  1.00  0.79           C  
ATOM   1091  H   PHE A  68      -5.448  12.349 -21.247  1.00  0.79           H  
ATOM   1092  HA  PHE A  68      -5.058   9.768 -20.167  1.00  0.79           H  
ATOM   1093 1HB  PHE A  68      -3.404  10.803 -21.687  1.00  0.79           H  
ATOM   1094 2HB  PHE A  68      -3.043  12.042 -20.481  1.00  0.79           H  
ATOM   1095  HD1 PHE A  68      -2.863   8.390 -21.172  1.00  0.79           H  
ATOM   1096  HD2 PHE A  68      -1.706  11.600 -18.704  1.00  0.79           H  
ATOM   1097  HE1 PHE A  68      -1.260   6.906 -20.005  1.00  0.79           H  
ATOM   1098  HE2 PHE A  68      -0.156  10.197 -17.506  1.00  0.79           H  
ATOM   1099  HZ  PHE A  68       0.095   7.797 -18.152  1.00  0.79           H  
ATOM   1100  N   LEU A  69      -4.492  12.256 -18.076  1.00  0.83           N  
ATOM   1101  CA  LEU A  69      -4.319  12.545 -16.678  1.00  0.83           C  
ATOM   1102  C   LEU A  69      -5.584  12.468 -15.867  1.00  0.83           C  
ATOM   1103  O   LEU A  69      -5.519  12.203 -14.674  1.00  0.83           O  
ATOM   1104  CB  LEU A  69      -3.669  13.873 -16.507  1.00  0.83           C  
ATOM   1105  CG  LEU A  69      -2.319  13.884 -17.022  1.00  0.83           C  
ATOM   1106  CD1 LEU A  69      -1.839  15.133 -16.849  1.00  0.83           C  
ATOM   1107  CD2 LEU A  69      -1.481  12.893 -16.295  1.00  0.83           C  
ATOM   1108  H   LEU A  69      -4.475  13.025 -18.751  1.00  0.83           H  
ATOM   1109  HA  LEU A  69      -3.632  11.807 -16.286  1.00  0.83           H  
ATOM   1110 1HB  LEU A  69      -4.251  14.626 -17.044  1.00  0.83           H  
ATOM   1111 2HB  LEU A  69      -3.641  14.106 -15.448  1.00  0.83           H  
ATOM   1112  HG  LEU A  69      -2.329  13.661 -18.085  1.00  0.83           H  
ATOM   1113 1HD1 LEU A  69      -0.814  15.202 -17.210  1.00  0.83           H  
ATOM   1114 2HD1 LEU A  69      -2.486  15.830 -17.365  1.00  0.83           H  
ATOM   1115 3HD1 LEU A  69      -1.885  15.295 -15.808  1.00  0.83           H  
ATOM   1116 1HD2 LEU A  69      -0.489  12.939 -16.710  1.00  0.83           H  
ATOM   1117 2HD2 LEU A  69      -1.460  13.138 -15.239  1.00  0.83           H  
ATOM   1118 3HD2 LEU A  69      -1.885  11.892 -16.419  1.00  0.83           H  
ATOM   1119  N   THR A  70      -6.741  12.665 -16.479  1.00  0.85           N  
ATOM   1120  CA  THR A  70      -7.966  12.531 -15.725  1.00  0.85           C  
ATOM   1121  C   THR A  70      -8.028  11.086 -15.244  1.00  0.85           C  
ATOM   1122  O   THR A  70      -8.321  10.818 -14.072  1.00  0.85           O  
ATOM   1123  CB  THR A  70      -9.200  12.872 -16.576  1.00  0.85           C  
ATOM   1124  OG1 THR A  70      -9.119  14.232 -17.011  1.00  0.85           O  
ATOM   1125  CG2 THR A  70     -10.455  12.681 -15.771  1.00  0.85           C  
ATOM   1126  H   THR A  70      -6.780  12.927 -17.459  1.00  0.85           H  
ATOM   1127  HA  THR A  70      -7.933  13.190 -14.859  1.00  0.85           H  
ATOM   1128  HB  THR A  70      -9.220  12.221 -17.453  1.00  0.85           H  
ATOM   1129  HG1 THR A  70      -8.268  14.348 -17.477  1.00  0.85           H  
ATOM   1130 1HG2 THR A  70     -11.320  12.925 -16.386  1.00  0.85           H  
ATOM   1131 2HG2 THR A  70     -10.520  11.643 -15.445  1.00  0.85           H  
ATOM   1132 3HG2 THR A  70     -10.429  13.337 -14.901  1.00  0.85           H  
ATOM   1133  N   LYS A  71      -7.713  10.151 -16.153  1.00  0.87           N  
ATOM   1134  CA  LYS A  71      -7.718   8.741 -15.806  1.00  0.87           C  
ATOM   1135  C   LYS A  71      -6.633   8.435 -14.772  1.00  0.87           C  
ATOM   1136  O   LYS A  71      -6.910   7.760 -13.776  1.00  0.87           O  
ATOM   1137  CB  LYS A  71      -7.502   7.906 -17.068  1.00  0.87           C  
ATOM   1138  CG  LYS A  71      -8.679   7.920 -18.033  1.00  0.87           C  
ATOM   1139  CD  LYS A  71      -8.372   7.121 -19.287  1.00  0.87           C  
ATOM   1140  CE  LYS A  71      -9.534   7.161 -20.268  1.00  0.87           C  
ATOM   1141  NZ  LYS A  71      -9.229   6.416 -21.521  1.00  0.87           N  
ATOM   1142  H   LYS A  71      -7.486  10.431 -17.111  1.00  0.87           H  
ATOM   1143  HA  LYS A  71      -8.685   8.490 -15.372  1.00  0.87           H  
ATOM   1144 1HB  LYS A  71      -6.633   8.292 -17.609  1.00  0.87           H  
ATOM   1145 2HB  LYS A  71      -7.288   6.873 -16.796  1.00  0.87           H  
ATOM   1146 1HG  LYS A  71      -9.557   7.501 -17.545  1.00  0.87           H  
ATOM   1147 2HG  LYS A  71      -8.897   8.952 -18.313  1.00  0.87           H  
ATOM   1148 1HD  LYS A  71      -7.488   7.548 -19.769  1.00  0.87           H  
ATOM   1149 2HD  LYS A  71      -8.158   6.087 -19.020  1.00  0.87           H  
ATOM   1150 1HE  LYS A  71     -10.412   6.719 -19.800  1.00  0.87           H  
ATOM   1151 2HE  LYS A  71      -9.751   8.200 -20.519  1.00  0.87           H  
ATOM   1152 1HZ  LYS A  71     -10.021   6.468 -22.144  1.00  0.87           H  
ATOM   1153 2HZ  LYS A  71      -8.421   6.829 -21.966  1.00  0.87           H  
ATOM   1154 3HZ  LYS A  71      -9.036   5.451 -21.303  1.00  0.87           H  
ATOM   1155  N   LEU A  72      -5.427   8.995 -14.952  1.00  0.87           N  
ATOM   1156  CA  LEU A  72      -4.346   8.760 -13.996  1.00  0.87           C  
ATOM   1157  C   LEU A  72      -4.698   9.256 -12.608  1.00  0.87           C  
ATOM   1158  O   LEU A  72      -4.476   8.559 -11.618  1.00  0.87           O  
ATOM   1159  CB  LEU A  72      -3.036   9.403 -14.432  1.00  0.87           C  
ATOM   1160  CG  LEU A  72      -1.909   9.248 -13.439  1.00  0.87           C  
ATOM   1161  CD1 LEU A  72      -1.604   7.774 -13.212  1.00  0.87           C  
ATOM   1162  CD2 LEU A  72      -0.708   9.974 -13.948  1.00  0.87           C  
ATOM   1163  H   LEU A  72      -5.241   9.544 -15.794  1.00  0.87           H  
ATOM   1164  HA  LEU A  72      -4.184   7.693 -13.936  1.00  0.87           H  
ATOM   1165 1HB  LEU A  72      -2.730   8.993 -15.396  1.00  0.87           H  
ATOM   1166 2HB  LEU A  72      -3.208  10.464 -14.545  1.00  0.87           H  
ATOM   1167  HG  LEU A  72      -2.215   9.673 -12.496  1.00  0.87           H  
ATOM   1168 1HD1 LEU A  72      -0.801   7.678 -12.481  1.00  0.87           H  
ATOM   1169 2HD1 LEU A  72      -2.493   7.279 -12.832  1.00  0.87           H  
ATOM   1170 3HD1 LEU A  72      -1.301   7.314 -14.149  1.00  0.87           H  
ATOM   1171 1HD2 LEU A  72       0.093   9.874 -13.224  1.00  0.87           H  
ATOM   1172 2HD2 LEU A  72      -0.399   9.546 -14.902  1.00  0.87           H  
ATOM   1173 3HD2 LEU A  72      -0.950  11.022 -14.079  1.00  0.87           H  
ATOM   1174  N   TYR A  73      -5.219  10.475 -12.522  1.00  0.87           N  
ATOM   1175  CA  TYR A  73      -5.574  11.019 -11.231  1.00  0.87           C  
ATOM   1176  C   TYR A  73      -6.628  10.136 -10.591  1.00  0.87           C  
ATOM   1177  O   TYR A  73      -6.568   9.881  -9.388  1.00  0.87           O  
ATOM   1178  CB  TYR A  73      -6.057  12.456 -11.338  1.00  0.87           C  
ATOM   1179  CG  TYR A  73      -4.973  13.449 -11.674  1.00  0.87           C  
ATOM   1180  CD1 TYR A  73      -3.765  13.027 -12.240  1.00  0.87           C  
ATOM   1181  CD2 TYR A  73      -5.169  14.783 -11.375  1.00  0.87           C  
ATOM   1182  CE1 TYR A  73      -2.784  13.951 -12.510  1.00  0.87           C  
ATOM   1183  CE2 TYR A  73      -4.191  15.696 -11.634  1.00  0.87           C  
ATOM   1184  CZ  TYR A  73      -3.009  15.286 -12.197  1.00  0.87           C  
ATOM   1185  OH  TYR A  73      -2.056  16.188 -12.436  1.00  0.87           O  
ATOM   1186  H   TYR A  73      -5.373  11.022 -13.358  1.00  0.87           H  
ATOM   1187  HA  TYR A  73      -4.702  11.007 -10.594  1.00  0.87           H  
ATOM   1188 1HB  TYR A  73      -6.833  12.523 -12.107  1.00  0.87           H  
ATOM   1189 2HB  TYR A  73      -6.495  12.754 -10.395  1.00  0.87           H  
ATOM   1190  HD1 TYR A  73      -3.603  11.981 -12.469  1.00  0.87           H  
ATOM   1191  HD2 TYR A  73      -6.103  15.105 -10.922  1.00  0.87           H  
ATOM   1192  HE1 TYR A  73      -1.841  13.638 -12.950  1.00  0.87           H  
ATOM   1193  HE2 TYR A  73      -4.348  16.748 -11.388  1.00  0.87           H  
ATOM   1194  HH  TYR A  73      -1.273  15.745 -12.759  1.00  0.87           H  
ATOM   1195  N   GLY A  74      -7.589   9.636 -11.381  1.00  0.86           N  
ATOM   1196  CA  GLY A  74      -8.597   8.741 -10.832  1.00  0.86           C  
ATOM   1197  C   GLY A  74      -7.928   7.500 -10.239  1.00  0.86           C  
ATOM   1198  O   GLY A  74      -8.299   7.030  -9.156  1.00  0.86           O  
ATOM   1199  H   GLY A  74      -7.634   9.889 -12.372  1.00  0.86           H  
ATOM   1200 1HA  GLY A  74      -9.179   9.257 -10.070  1.00  0.86           H  
ATOM   1201 2HA  GLY A  74      -9.282   8.445 -11.627  1.00  0.86           H  
ATOM   1202  N   ILE A  75      -6.880   7.013 -10.905  1.00  0.86           N  
ATOM   1203  CA  ILE A  75      -6.181   5.849 -10.397  1.00  0.86           C  
ATOM   1204  C   ILE A  75      -5.525   6.176  -9.071  1.00  0.86           C  
ATOM   1205  O   ILE A  75      -5.647   5.416  -8.107  1.00  0.86           O  
ATOM   1206  CB  ILE A  75      -5.076   5.354 -11.332  1.00  0.86           C  
ATOM   1207  CG1 ILE A  75      -5.566   4.816 -12.627  1.00  0.86           C  
ATOM   1208  CG2 ILE A  75      -4.431   4.281 -10.690  1.00  0.86           C  
ATOM   1209  CD1 ILE A  75      -4.401   4.608 -13.573  1.00  0.86           C  
ATOM   1210  H   ILE A  75      -6.614   7.428 -11.800  1.00  0.86           H  
ATOM   1211  HA  ILE A  75      -6.885   5.063 -10.223  1.00  0.86           H  
ATOM   1212  HB  ILE A  75      -4.361   6.139 -11.528  1.00  0.86           H  
ATOM   1213 1HG1 ILE A  75      -6.068   3.862 -12.468  1.00  0.86           H  
ATOM   1214 2HG1 ILE A  75      -6.271   5.507 -13.071  1.00  0.86           H  
ATOM   1215 1HG2 ILE A  75      -3.664   3.941 -11.346  1.00  0.86           H  
ATOM   1216 2HG2 ILE A  75      -4.010   4.606  -9.741  1.00  0.86           H  
ATOM   1217 3HG2 ILE A  75      -5.159   3.502 -10.528  1.00  0.86           H  
ATOM   1218 1HD1 ILE A  75      -4.736   4.229 -14.496  1.00  0.86           H  
ATOM   1219 2HD1 ILE A  75      -3.901   5.539 -13.744  1.00  0.86           H  
ATOM   1220 3HD1 ILE A  75      -3.702   3.913 -13.134  1.00  0.86           H  
ATOM   1221  N   PHE A  76      -4.848   7.320  -8.998  1.00  0.87           N  
ATOM   1222  CA  PHE A  76      -4.203   7.696  -7.752  1.00  0.87           C  
ATOM   1223  C   PHE A  76      -5.240   7.858  -6.628  1.00  0.87           C  
ATOM   1224  O   PHE A  76      -5.027   7.397  -5.508  1.00  0.87           O  
ATOM   1225  CB  PHE A  76      -3.465   9.028  -7.879  1.00  0.87           C  
ATOM   1226  CG  PHE A  76      -2.108   9.090  -8.632  1.00  0.87           C  
ATOM   1227  CD1 PHE A  76      -1.900  10.059  -9.608  1.00  0.87           C  
ATOM   1228  CD2 PHE A  76      -1.053   8.253  -8.338  1.00  0.87           C  
ATOM   1229  CE1 PHE A  76      -0.700  10.210 -10.221  1.00  0.87           C  
ATOM   1230  CE2 PHE A  76       0.157   8.408  -8.976  1.00  0.87           C  
ATOM   1231  CZ  PHE A  76       0.323   9.400  -9.902  1.00  0.87           C  
ATOM   1232  H   PHE A  76      -4.781   7.913  -9.828  1.00  0.87           H  
ATOM   1233  HA  PHE A  76      -3.500   6.909  -7.472  1.00  0.87           H  
ATOM   1234 1HB  PHE A  76      -4.134   9.730  -8.371  1.00  0.87           H  
ATOM   1235 2HB  PHE A  76      -3.297   9.419  -6.876  1.00  0.87           H  
ATOM   1236  HD1 PHE A  76      -2.702  10.730  -9.858  1.00  0.87           H  
ATOM   1237  HD2 PHE A  76      -1.172   7.480  -7.598  1.00  0.87           H  
ATOM   1238  HE1 PHE A  76      -0.564  10.997 -10.963  1.00  0.87           H  
ATOM   1239  HE2 PHE A  76       0.987   7.754  -8.739  1.00  0.87           H  
ATOM   1240  HZ  PHE A  76       1.271   9.543 -10.382  1.00  0.87           H  
ATOM   1241  N   ARG A  77      -6.393   8.470  -6.939  1.00  0.89           N  
ATOM   1242  CA  ARG A  77      -7.462   8.695  -5.959  1.00  0.89           C  
ATOM   1243  C   ARG A  77      -8.014   7.404  -5.373  1.00  0.89           C  
ATOM   1244  O   ARG A  77      -8.380   7.363  -4.196  1.00  0.89           O  
ATOM   1245  CB  ARG A  77      -8.593   9.535  -6.534  1.00  0.89           C  
ATOM   1246  CG  ARG A  77      -8.236  11.009  -6.763  1.00  0.89           C  
ATOM   1247  CD  ARG A  77      -9.418  11.816  -7.159  1.00  0.89           C  
ATOM   1248  NE  ARG A  77      -9.047  13.185  -7.496  1.00  0.89           N  
ATOM   1249  CZ  ARG A  77      -8.931  13.667  -8.753  1.00  0.89           C  
ATOM   1250  NH1 ARG A  77      -9.202  12.898  -9.781  1.00  0.89           N  
ATOM   1251  NH2 ARG A  77      -8.553  14.918  -8.946  1.00  0.89           N  
ATOM   1252  H   ARG A  77      -6.521   8.822  -7.886  1.00  0.89           H  
ATOM   1253  HA  ARG A  77      -7.048   9.265  -5.139  1.00  0.89           H  
ATOM   1254 1HB  ARG A  77      -8.891   9.118  -7.495  1.00  0.89           H  
ATOM   1255 2HB  ARG A  77      -9.455   9.492  -5.874  1.00  0.89           H  
ATOM   1256 1HG  ARG A  77      -7.845  11.423  -5.837  1.00  0.89           H  
ATOM   1257 2HG  ARG A  77      -7.485  11.100  -7.532  1.00  0.89           H  
ATOM   1258 1HD  ARG A  77      -9.884  11.363  -8.034  1.00  0.89           H  
ATOM   1259 2HD  ARG A  77     -10.133  11.846  -6.339  1.00  0.89           H  
ATOM   1260  HE  ARG A  77      -8.833  13.811  -6.733  1.00  0.89           H  
ATOM   1261 1HH1 ARG A  77      -9.492  11.944  -9.633  1.00  0.89           H  
ATOM   1262 2HH1 ARG A  77      -9.128  13.261 -10.723  1.00  0.89           H  
ATOM   1263 1HH2 ARG A  77      -8.347  15.512  -8.158  1.00  0.89           H  
ATOM   1264 2HH2 ARG A  77      -8.470  15.290  -9.901  1.00  0.89           H  
ATOM   1265  N   ARG A  78      -8.056   6.335  -6.171  1.00  0.92           N  
ATOM   1266  CA  ARG A  78      -8.558   5.063  -5.662  1.00  0.92           C  
ATOM   1267  C   ARG A  78      -7.508   4.319  -4.824  1.00  0.92           C  
ATOM   1268  O   ARG A  78      -7.816   3.299  -4.199  1.00  0.92           O  
ATOM   1269  CB  ARG A  78      -9.020   4.151  -6.785  1.00  0.92           C  
ATOM   1270  CG  ARG A  78     -10.225   4.615  -7.587  1.00  0.92           C  
ATOM   1271  CD  ARG A  78     -11.493   4.699  -6.811  1.00  0.92           C  
ATOM   1272  NE  ARG A  78     -11.890   3.429  -6.201  1.00  0.92           N  
ATOM   1273  CZ  ARG A  78     -12.495   2.409  -6.853  1.00  0.92           C  
ATOM   1274  NH1 ARG A  78     -12.714   2.497  -8.144  1.00  0.92           N  
ATOM   1275  NH2 ARG A  78     -12.861   1.328  -6.187  1.00  0.92           N  
ATOM   1276  H   ARG A  78      -7.780   6.423  -7.153  1.00  0.92           H  
ATOM   1277  HA  ARG A  78      -9.417   5.270  -5.025  1.00  0.92           H  
ATOM   1278 1HB  ARG A  78      -8.195   4.030  -7.494  1.00  0.92           H  
ATOM   1279 2HB  ARG A  78      -9.245   3.172  -6.391  1.00  0.92           H  
ATOM   1280 1HG  ARG A  78     -10.025   5.583  -8.037  1.00  0.92           H  
ATOM   1281 2HG  ARG A  78     -10.404   3.881  -8.360  1.00  0.92           H  
ATOM   1282 1HD  ARG A  78     -11.371   5.432  -6.013  1.00  0.92           H  
ATOM   1283 2HD  ARG A  78     -12.295   5.021  -7.474  1.00  0.92           H  
ATOM   1284  HE  ARG A  78     -11.742   3.324  -5.208  1.00  0.92           H  
ATOM   1285 1HH1 ARG A  78     -12.434   3.328  -8.639  1.00  0.92           H  
ATOM   1286 2HH1 ARG A  78     -13.161   1.732  -8.634  1.00  0.92           H  
ATOM   1287 1HH2 ARG A  78     -12.725   1.270  -5.192  1.00  0.92           H  
ATOM   1288 2HH2 ARG A  78     -13.305   0.536  -6.671  1.00  0.92           H  
ATOM   1289  N   LYS A  79      -6.282   4.837  -4.782  1.00  0.95           N  
ATOM   1290  CA  LYS A  79      -5.208   4.276  -3.986  1.00  0.95           C  
ATOM   1291  C   LYS A  79      -5.029   2.762  -4.176  1.00  0.95           C  
ATOM   1292  O   LYS A  79      -4.696   2.277  -5.262  1.00  0.95           O  
ATOM   1293  CB  LYS A  79      -5.466   4.640  -2.521  1.00  0.95           C  
ATOM   1294  CG  LYS A  79      -5.409   6.147  -2.255  1.00  0.95           C  
ATOM   1295  CD  LYS A  79      -5.535   6.476  -0.772  1.00  0.95           C  
ATOM   1296  CE  LYS A  79      -6.976   6.343  -0.299  1.00  0.95           C  
ATOM   1297  NZ  LYS A  79      -7.144   6.792   1.120  1.00  0.95           N  
ATOM   1298  H   LYS A  79      -6.070   5.690  -5.293  1.00  0.95           H  
ATOM   1299  HA  LYS A  79      -4.286   4.764  -4.297  1.00  0.95           H  
ATOM   1300 1HB  LYS A  79      -6.442   4.280  -2.203  1.00  0.95           H  
ATOM   1301 2HB  LYS A  79      -4.707   4.180  -1.889  1.00  0.95           H  
ATOM   1302 1HG  LYS A  79      -4.495   6.556  -2.654  1.00  0.95           H  
ATOM   1303 2HG  LYS A  79      -6.234   6.624  -2.784  1.00  0.95           H  
ATOM   1304 1HD  LYS A  79      -4.902   5.802  -0.194  1.00  0.95           H  
ATOM   1305 2HD  LYS A  79      -5.205   7.492  -0.595  1.00  0.95           H  
ATOM   1306 1HE  LYS A  79      -7.614   6.950  -0.944  1.00  0.95           H  
ATOM   1307 2HE  LYS A  79      -7.283   5.300  -0.381  1.00  0.95           H  
ATOM   1308 1HZ  LYS A  79      -8.112   6.690   1.392  1.00  0.95           H  
ATOM   1309 2HZ  LYS A  79      -6.565   6.226   1.724  1.00  0.95           H  
ATOM   1310 3HZ  LYS A  79      -6.870   7.764   1.204  1.00  0.95           H  
ATOM   1311  N   GLY A  80      -5.274   1.993  -3.111  1.00  0.96           N  
ATOM   1312  CA  GLY A  80      -5.086   0.542  -3.129  1.00  0.96           C  
ATOM   1313  C   GLY A  80      -6.145  -0.193  -3.953  1.00  0.96           C  
ATOM   1314  O   GLY A  80      -6.035  -1.397  -4.186  1.00  0.96           O  
ATOM   1315  H   GLY A  80      -5.584   2.423  -2.255  1.00  0.96           H  
ATOM   1316 1HA  GLY A  80      -4.097   0.317  -3.526  1.00  0.96           H  
ATOM   1317 2HA  GLY A  80      -5.106   0.169  -2.106  1.00  0.96           H  
ATOM   1318  N   LYS A  81      -7.161   0.532  -4.412  1.00  0.94           N  
ATOM   1319  CA  LYS A  81      -8.215  -0.033  -5.232  1.00  0.94           C  
ATOM   1320  C   LYS A  81      -7.967   0.275  -6.706  1.00  0.94           C  
ATOM   1321  O   LYS A  81      -8.804   0.014  -7.568  1.00  0.94           O  
ATOM   1322  CB  LYS A  81      -9.586   0.435  -4.771  1.00  0.94           C  
ATOM   1323  CG  LYS A  81      -9.938   0.015  -3.347  1.00  0.94           C  
ATOM   1324  CD  LYS A  81     -10.040  -1.507  -3.239  1.00  0.94           C  
ATOM   1325  CE  LYS A  81     -10.489  -1.950  -1.852  1.00  0.94           C  
ATOM   1326  NZ  LYS A  81     -10.554  -3.433  -1.741  1.00  0.94           N  
ATOM   1327  H   LYS A  81      -7.212   1.525  -4.191  1.00  0.94           H  
ATOM   1328  HA  LYS A  81      -8.193  -1.117  -5.123  1.00  0.94           H  
ATOM   1329 1HB  LYS A  81      -9.635   1.517  -4.816  1.00  0.94           H  
ATOM   1330 2HB  LYS A  81     -10.348   0.035  -5.442  1.00  0.94           H  
ATOM   1331 1HG  LYS A  81      -9.169   0.375  -2.663  1.00  0.94           H  
ATOM   1332 2HG  LYS A  81     -10.890   0.458  -3.063  1.00  0.94           H  
ATOM   1333 1HD  LYS A  81     -10.759  -1.876  -3.981  1.00  0.94           H  
ATOM   1334 2HD  LYS A  81      -9.066  -1.952  -3.454  1.00  0.94           H  
ATOM   1335 1HE  LYS A  81      -9.784  -1.571  -1.113  1.00  0.94           H  
ATOM   1336 2HE  LYS A  81     -11.476  -1.537  -1.645  1.00  0.94           H  
ATOM   1337 1HZ  LYS A  81     -10.852  -3.691  -0.811  1.00  0.94           H  
ATOM   1338 2HZ  LYS A  81     -11.215  -3.791  -2.420  1.00  0.94           H  
ATOM   1339 3HZ  LYS A  81      -9.639  -3.821  -1.924  1.00  0.94           H  
ATOM   1340  N   ALA A  82      -6.758   0.745  -7.025  1.00  0.91           N  
ATOM   1341  CA  ALA A  82      -6.362   0.996  -8.409  1.00  0.91           C  
ATOM   1342  C   ALA A  82      -6.515  -0.265  -9.247  1.00  0.91           C  
ATOM   1343  O   ALA A  82      -6.813  -0.195 -10.438  1.00  0.91           O  
ATOM   1344  CB  ALA A  82      -4.921   1.442  -8.475  1.00  0.91           C  
ATOM   1345  H   ALA A  82      -6.093   0.987  -6.288  1.00  0.91           H  
ATOM   1346  HA  ALA A  82      -7.010   1.770  -8.823  1.00  0.91           H  
ATOM   1347 1HB  ALA A  82      -4.643   1.612  -9.502  1.00  0.91           H  
ATOM   1348 2HB  ALA A  82      -4.795   2.364  -7.897  1.00  0.91           H  
ATOM   1349 3HB  ALA A  82      -4.279   0.666  -8.060  1.00  0.91           H  
ATOM   1350  N   GLU A  83      -6.380  -1.425  -8.617  1.00  0.87           N  
ATOM   1351  CA  GLU A  83      -6.484  -2.707  -9.297  1.00  0.87           C  
ATOM   1352  C   GLU A  83      -7.871  -2.940  -9.905  1.00  0.87           C  
ATOM   1353  O   GLU A  83      -8.024  -3.837 -10.728  1.00  0.87           O  
ATOM   1354  CB  GLU A  83      -6.104  -3.856  -8.363  1.00  0.87           C  
ATOM   1355  CG  GLU A  83      -4.635  -3.843  -8.002  1.00  0.87           C  
ATOM   1356  CD  GLU A  83      -4.153  -5.011  -7.141  1.00  0.87           C  
ATOM   1357  OE1 GLU A  83      -4.945  -5.861  -6.806  1.00  0.87           O  
ATOM   1358  OE2 GLU A  83      -2.970  -5.033  -6.823  1.00  0.87           O  
ATOM   1359  H   GLU A  83      -6.167  -1.410  -7.628  1.00  0.87           H  
ATOM   1360  HA  GLU A  83      -5.765  -2.709 -10.115  1.00  0.87           H  
ATOM   1361 1HB  GLU A  83      -6.685  -3.786  -7.442  1.00  0.87           H  
ATOM   1362 2HB  GLU A  83      -6.339  -4.810  -8.836  1.00  0.87           H  
ATOM   1363 1HG  GLU A  83      -4.049  -3.820  -8.923  1.00  0.87           H  
ATOM   1364 2HG  GLU A  83      -4.453  -2.914  -7.468  1.00  0.87           H  
ATOM   1365  N   GLU A  84      -8.893  -2.191  -9.466  1.00  0.83           N  
ATOM   1366  CA  GLU A  84     -10.227  -2.328 -10.049  1.00  0.83           C  
ATOM   1367  C   GLU A  84     -10.339  -1.505 -11.350  1.00  0.83           C  
ATOM   1368  O   GLU A  84     -11.301  -1.653 -12.106  1.00  0.83           O  
ATOM   1369  CB  GLU A  84     -11.321  -1.855  -9.080  1.00  0.83           C  
ATOM   1370  CG  GLU A  84     -11.465  -2.669  -7.790  1.00  0.83           C  
ATOM   1371  CD  GLU A  84     -12.640  -2.204  -6.918  1.00  0.83           C  
ATOM   1372  OE1 GLU A  84     -13.360  -1.306  -7.329  1.00  0.83           O  
ATOM   1373  OE2 GLU A  84     -12.804  -2.740  -5.843  1.00  0.83           O  
ATOM   1374  H   GLU A  84      -8.740  -1.474  -8.758  1.00  0.83           H  
ATOM   1375  HA  GLU A  84     -10.396  -3.377 -10.289  1.00  0.83           H  
ATOM   1376 1HB  GLU A  84     -11.119  -0.819  -8.794  1.00  0.83           H  
ATOM   1377 2HB  GLU A  84     -12.283  -1.867  -9.590  1.00  0.83           H  
ATOM   1378 1HG  GLU A  84     -11.600  -3.718  -8.044  1.00  0.83           H  
ATOM   1379 2HG  GLU A  84     -10.537  -2.575  -7.220  1.00  0.83           H  
ATOM   1380  N   LEU A  85      -9.368  -0.617 -11.590  1.00  0.79           N  
ATOM   1381  CA  LEU A  85      -9.346   0.257 -12.764  1.00  0.79           C  
ATOM   1382  C   LEU A  85      -8.329  -0.205 -13.786  1.00  0.79           C  
ATOM   1383  O   LEU A  85      -8.527  -0.090 -15.002  1.00  0.79           O  
ATOM   1384  CB  LEU A  85      -8.916   1.659 -12.360  1.00  0.79           C  
ATOM   1385  CG  LEU A  85      -9.765   2.373 -11.373  1.00  0.79           C  
ATOM   1386  CD1 LEU A  85      -9.078   3.662 -11.088  1.00  0.79           C  
ATOM   1387  CD2 LEU A  85     -11.154   2.565 -11.931  1.00  0.79           C  
ATOM   1388  H   LEU A  85      -8.593  -0.545 -10.940  1.00  0.79           H  
ATOM   1389  HA  LEU A  85     -10.335   0.270 -13.219  1.00  0.79           H  
ATOM   1390 1HB  LEU A  85      -7.910   1.601 -11.942  1.00  0.79           H  
ATOM   1391 2HB  LEU A  85      -8.870   2.272 -13.257  1.00  0.79           H  
ATOM   1392  HG  LEU A  85      -9.827   1.803 -10.439  1.00  0.79           H  
ATOM   1393 1HD1 LEU A  85      -9.624   4.242 -10.375  1.00  0.79           H  
ATOM   1394 2HD1 LEU A  85      -8.107   3.404 -10.695  1.00  0.79           H  
ATOM   1395 3HD1 LEU A  85      -8.971   4.240 -12.007  1.00  0.79           H  
ATOM   1396 1HD2 LEU A  85     -11.765   3.104 -11.209  1.00  0.79           H  
ATOM   1397 2HD2 LEU A  85     -11.099   3.135 -12.858  1.00  0.79           H  
ATOM   1398 3HD2 LEU A  85     -11.601   1.588 -12.130  1.00  0.79           H  
ATOM   1399  N   LEU A  86      -7.212  -0.693 -13.271  1.00  0.77           N  
ATOM   1400  CA  LEU A  86      -6.087  -1.042 -14.102  1.00  0.77           C  
ATOM   1401  C   LEU A  86      -6.353  -2.109 -15.173  1.00  0.77           C  
ATOM   1402  O   LEU A  86      -5.791  -1.975 -16.249  1.00  0.77           O  
ATOM   1403  CB  LEU A  86      -4.889  -1.395 -13.217  1.00  0.77           C  
ATOM   1404  CG  LEU A  86      -4.303  -0.175 -12.425  1.00  0.77           C  
ATOM   1405  CD1 LEU A  86      -3.277  -0.669 -11.485  1.00  0.77           C  
ATOM   1406  CD2 LEU A  86      -3.712   0.838 -13.353  1.00  0.77           C  
ATOM   1407  H   LEU A  86      -7.122  -0.757 -12.257  1.00  0.77           H  
ATOM   1408  HA  LEU A  86      -5.797  -0.137 -14.626  1.00  0.77           H  
ATOM   1409 1HB  LEU A  86      -5.177  -2.131 -12.483  1.00  0.77           H  
ATOM   1410 2HB  LEU A  86      -4.097  -1.813 -13.838  1.00  0.77           H  
ATOM   1411  HG  LEU A  86      -5.079   0.300 -11.873  1.00  0.77           H  
ATOM   1412 1HD1 LEU A  86      -2.865   0.152 -10.917  1.00  0.77           H  
ATOM   1413 2HD1 LEU A  86      -3.715  -1.392 -10.798  1.00  0.77           H  
ATOM   1414 3HD1 LEU A  86      -2.497  -1.132 -12.068  1.00  0.77           H  
ATOM   1415 1HD2 LEU A  86      -3.317   1.661 -12.771  1.00  0.77           H  
ATOM   1416 2HD2 LEU A  86      -2.919   0.380 -13.902  1.00  0.77           H  
ATOM   1417 3HD2 LEU A  86      -4.473   1.206 -14.037  1.00  0.77           H  
ATOM   1418  N   PRO A  87      -7.135  -3.192 -14.950  1.00  0.75           N  
ATOM   1419  CA  PRO A  87      -7.428  -4.202 -15.953  1.00  0.75           C  
ATOM   1420  C   PRO A  87      -7.985  -3.519 -17.227  1.00  0.75           C  
ATOM   1421  O   PRO A  87      -7.329  -3.640 -18.257  1.00  0.75           O  
ATOM   1422  CB  PRO A  87      -8.324  -5.204 -15.212  1.00  0.75           C  
ATOM   1423  CG  PRO A  87      -7.929  -5.028 -13.782  1.00  0.75           C  
ATOM   1424  CD  PRO A  87      -7.669  -3.530 -13.633  1.00  0.75           C  
ATOM   1425  HA  PRO A  87      -6.481  -4.700 -16.204  1.00  0.75           H  
ATOM   1426 1HB  PRO A  87      -9.337  -5.188 -15.427  1.00  0.75           H  
ATOM   1427 2HB  PRO A  87      -8.014  -6.208 -15.531  1.00  0.75           H  
ATOM   1428 1HG  PRO A  87      -8.731  -5.373 -13.109  1.00  0.75           H  
ATOM   1429 2HG  PRO A  87      -7.065  -5.613 -13.560  1.00  0.75           H  
ATOM   1430 1HD  PRO A  87      -8.611  -3.017 -13.424  1.00  0.75           H  
ATOM   1431 2HD  PRO A  87      -6.936  -3.384 -12.861  1.00  0.75           H  
ATOM   1432  N   PRO A  88      -9.184  -2.855 -17.265  1.00  0.74           N  
ATOM   1433  CA  PRO A  88      -9.664  -2.154 -18.449  1.00  0.74           C  
ATOM   1434  C   PRO A  88      -8.631  -1.212 -19.051  1.00  0.74           C  
ATOM   1435  O   PRO A  88      -8.499  -1.137 -20.274  1.00  0.74           O  
ATOM   1436  CB  PRO A  88     -10.826  -1.328 -17.894  1.00  0.74           C  
ATOM   1437  CG  PRO A  88     -11.355  -2.136 -16.769  1.00  0.74           C  
ATOM   1438  CD  PRO A  88     -10.143  -2.728 -16.109  1.00  0.74           C  
ATOM   1439  HA  PRO A  88     -10.015  -2.882 -19.192  1.00  0.74           H  
ATOM   1440 1HB  PRO A  88     -10.460  -0.340 -17.568  1.00  0.74           H  
ATOM   1441 2HB  PRO A  88     -11.572  -1.150 -18.681  1.00  0.74           H  
ATOM   1442 1HG  PRO A  88     -11.929  -1.496 -16.080  1.00  0.74           H  
ATOM   1443 2HG  PRO A  88     -12.048  -2.901 -17.141  1.00  0.74           H  
ATOM   1444 1HD  PRO A  88      -9.769  -2.091 -15.332  1.00  0.74           H  
ATOM   1445 2HD  PRO A  88     -10.524  -3.632 -15.738  1.00  0.74           H  
ATOM   1446  N   ILE A  89      -7.826  -0.552 -18.212  1.00  0.73           N  
ATOM   1447  CA  ILE A  89      -6.813   0.343 -18.751  1.00  0.73           C  
ATOM   1448  C   ILE A  89      -5.786  -0.446 -19.526  1.00  0.73           C  
ATOM   1449  O   ILE A  89      -5.392  -0.048 -20.631  1.00  0.73           O  
ATOM   1450  CB  ILE A  89      -6.152   1.148 -17.633  1.00  0.73           C  
ATOM   1451  CG1 ILE A  89      -7.205   2.108 -17.058  1.00  0.73           C  
ATOM   1452  CG2 ILE A  89      -4.898   1.877 -18.126  1.00  0.73           C  
ATOM   1453  CD1 ILE A  89      -6.801   2.754 -15.792  1.00  0.73           C  
ATOM   1454  H   ILE A  89      -7.941  -0.615 -17.197  1.00  0.73           H  
ATOM   1455  HA  ILE A  89      -7.294   1.039 -19.433  1.00  0.73           H  
ATOM   1456  HB  ILE A  89      -5.868   0.476 -16.842  1.00  0.73           H  
ATOM   1457 1HG1 ILE A  89      -7.408   2.885 -17.791  1.00  0.73           H  
ATOM   1458 2HG1 ILE A  89      -8.125   1.551 -16.881  1.00  0.73           H  
ATOM   1459 1HG2 ILE A  89      -4.451   2.429 -17.299  1.00  0.73           H  
ATOM   1460 2HG2 ILE A  89      -4.177   1.151 -18.505  1.00  0.73           H  
ATOM   1461 3HG2 ILE A  89      -5.165   2.569 -18.923  1.00  0.73           H  
ATOM   1462 1HD1 ILE A  89      -7.589   3.422 -15.447  1.00  0.73           H  
ATOM   1463 2HD1 ILE A  89      -6.608   2.006 -15.032  1.00  0.73           H  
ATOM   1464 3HD1 ILE A  89      -5.912   3.312 -15.996  1.00  0.73           H  
ATOM   1465  N   ALA A  90      -5.335  -1.551 -18.931  1.00  0.72           N  
ATOM   1466  CA  ALA A  90      -4.384  -2.446 -19.546  1.00  0.72           C  
ATOM   1467  C   ALA A  90      -4.953  -3.060 -20.806  1.00  0.72           C  
ATOM   1468  O   ALA A  90      -4.237  -3.236 -21.778  1.00  0.72           O  
ATOM   1469  CB  ALA A  90      -3.982  -3.543 -18.583  1.00  0.72           C  
ATOM   1470  H   ALA A  90      -5.695  -1.792 -18.012  1.00  0.72           H  
ATOM   1471  HA  ALA A  90      -3.513  -1.864 -19.821  1.00  0.72           H  
ATOM   1472 1HB  ALA A  90      -3.258  -4.196 -19.054  1.00  0.72           H  
ATOM   1473 2HB  ALA A  90      -3.553  -3.102 -17.685  1.00  0.72           H  
ATOM   1474 3HB  ALA A  90      -4.859  -4.121 -18.312  1.00  0.72           H  
ATOM   1475  N   LYS A  91      -6.243  -3.386 -20.814  1.00  0.71           N  
ATOM   1476  CA  LYS A  91      -6.825  -3.991 -22.002  1.00  0.71           C  
ATOM   1477  C   LYS A  91      -6.843  -3.004 -23.149  1.00  0.71           C  
ATOM   1478  O   LYS A  91      -6.417  -3.312 -24.266  1.00  0.71           O  
ATOM   1479  CB  LYS A  91      -8.236  -4.488 -21.701  1.00  0.71           C  
ATOM   1480  CG  LYS A  91      -8.278  -5.706 -20.801  1.00  0.71           C  
ATOM   1481  CD  LYS A  91      -9.696  -6.124 -20.490  1.00  0.71           C  
ATOM   1482  CE  LYS A  91      -9.725  -7.331 -19.569  1.00  0.71           C  
ATOM   1483  NZ  LYS A  91     -11.123  -7.742 -19.238  1.00  0.71           N  
ATOM   1484  H   LYS A  91      -6.806  -3.243 -19.976  1.00  0.71           H  
ATOM   1485  HA  LYS A  91      -6.216  -4.836 -22.303  1.00  0.71           H  
ATOM   1486 1HB  LYS A  91      -8.798  -3.693 -21.217  1.00  0.71           H  
ATOM   1487 2HB  LYS A  91      -8.744  -4.730 -22.631  1.00  0.71           H  
ATOM   1488 1HG  LYS A  91      -7.781  -6.522 -21.315  1.00  0.71           H  
ATOM   1489 2HG  LYS A  91      -7.744  -5.502 -19.877  1.00  0.71           H  
ATOM   1490 1HD  LYS A  91     -10.216  -5.297 -20.001  1.00  0.71           H  
ATOM   1491 2HD  LYS A  91     -10.219  -6.366 -21.413  1.00  0.71           H  
ATOM   1492 1HE  LYS A  91      -9.216  -8.162 -20.054  1.00  0.71           H  
ATOM   1493 2HE  LYS A  91      -9.199  -7.085 -18.644  1.00  0.71           H  
ATOM   1494 1HZ  LYS A  91     -11.105  -8.545 -18.625  1.00  0.71           H  
ATOM   1495 2HZ  LYS A  91     -11.600  -6.980 -18.778  1.00  0.71           H  
ATOM   1496 3HZ  LYS A  91     -11.613  -7.980 -20.088  1.00  0.71           H  
ATOM   1497  N   VAL A  92      -7.223  -1.775 -22.868  1.00  0.70           N  
ATOM   1498  CA  VAL A  92      -7.230  -0.801 -23.932  1.00  0.70           C  
ATOM   1499  C   VAL A  92      -5.804  -0.497 -24.383  1.00  0.70           C  
ATOM   1500  O   VAL A  92      -5.471  -0.593 -25.570  1.00  0.70           O  
ATOM   1501  CB  VAL A  92      -7.932   0.483 -23.464  1.00  0.70           C  
ATOM   1502  CG1 VAL A  92      -7.772   1.558 -24.513  1.00  0.70           C  
ATOM   1503  CG2 VAL A  92      -9.405   0.193 -23.240  1.00  0.70           C  
ATOM   1504  H   VAL A  92      -7.552  -1.530 -21.932  1.00  0.70           H  
ATOM   1505  HA  VAL A  92      -7.790  -1.210 -24.774  1.00  0.70           H  
ATOM   1506  HB  VAL A  92      -7.474   0.829 -22.534  1.00  0.70           H  
ATOM   1507 1HG1 VAL A  92      -8.263   2.468 -24.184  1.00  0.70           H  
ATOM   1508 2HG1 VAL A  92      -6.717   1.745 -24.655  1.00  0.70           H  
ATOM   1509 3HG1 VAL A  92      -8.218   1.220 -25.454  1.00  0.70           H  
ATOM   1510 1HG2 VAL A  92      -9.908   1.096 -22.906  1.00  0.70           H  
ATOM   1511 2HG2 VAL A  92      -9.853  -0.151 -24.178  1.00  0.70           H  
ATOM   1512 3HG2 VAL A  92      -9.512  -0.582 -22.485  1.00  0.70           H  
ATOM   1513  N   SER A  93      -4.924  -0.240 -23.422  1.00  0.71           N  
ATOM   1514  CA  SER A  93      -3.552   0.103 -23.723  1.00  0.71           C  
ATOM   1515  C   SER A  93      -2.822  -1.023 -24.458  1.00  0.71           C  
ATOM   1516  O   SER A  93      -2.079  -0.784 -25.409  1.00  0.71           O  
ATOM   1517  CB  SER A  93      -2.839   0.374 -22.419  1.00  0.71           C  
ATOM   1518  OG  SER A  93      -3.402   1.469 -21.752  1.00  0.71           O  
ATOM   1519  H   SER A  93      -5.219  -0.230 -22.447  1.00  0.71           H  
ATOM   1520  HA  SER A  93      -3.542   0.997 -24.340  1.00  0.71           H  
ATOM   1521 1HB  SER A  93      -2.890  -0.511 -21.787  1.00  0.71           H  
ATOM   1522 2HB  SER A  93      -1.794   0.572 -22.628  1.00  0.71           H  
ATOM   1523  HG  SER A  93      -4.293   1.153 -21.463  1.00  0.71           H  
ATOM   1524  N   PHE A  94      -3.034  -2.261 -24.033  1.00  0.72           N  
ATOM   1525  CA  PHE A  94      -2.339  -3.404 -24.602  1.00  0.72           C  
ATOM   1526  C   PHE A  94      -2.989  -3.994 -25.854  1.00  0.72           C  
ATOM   1527  O   PHE A  94      -2.289  -4.297 -26.821  1.00  0.72           O  
ATOM   1528  CB  PHE A  94      -2.160  -4.476 -23.532  1.00  0.72           C  
ATOM   1529  CG  PHE A  94      -1.455  -5.677 -23.972  1.00  0.72           C  
ATOM   1530  CD1 PHE A  94      -0.101  -5.670 -24.204  1.00  0.72           C  
ATOM   1531  CD2 PHE A  94      -2.145  -6.836 -24.132  1.00  0.72           C  
ATOM   1532  CE1 PHE A  94       0.526  -6.814 -24.620  1.00  0.72           C  
ATOM   1533  CE2 PHE A  94      -1.535  -7.977 -24.540  1.00  0.72           C  
ATOM   1534  CZ  PHE A  94      -0.206  -7.969 -24.794  1.00  0.72           C  
ATOM   1535  H   PHE A  94      -3.661  -2.431 -23.256  1.00  0.72           H  
ATOM   1536  HA  PHE A  94      -1.340  -3.067 -24.881  1.00  0.72           H  
ATOM   1537 1HB  PHE A  94      -1.646  -4.059 -22.672  1.00  0.72           H  
ATOM   1538 2HB  PHE A  94      -3.138  -4.795 -23.201  1.00  0.72           H  
ATOM   1539  HD1 PHE A  94       0.462  -4.749 -24.070  1.00  0.72           H  
ATOM   1540  HD2 PHE A  94      -3.199  -6.835 -23.931  1.00  0.72           H  
ATOM   1541  HE1 PHE A  94       1.596  -6.808 -24.817  1.00  0.72           H  
ATOM   1542  HE2 PHE A  94      -2.111  -8.895 -24.670  1.00  0.72           H  
ATOM   1543  HZ  PHE A  94       0.268  -8.879 -25.130  1.00  0.72           H  
ATOM   1544  N   LEU A  95      -4.307  -4.220 -25.823  1.00  0.73           N  
ATOM   1545  CA  LEU A  95      -4.995  -4.905 -26.909  1.00  0.73           C  
ATOM   1546  C   LEU A  95      -5.525  -3.972 -28.002  1.00  0.73           C  
ATOM   1547  O   LEU A  95      -5.570  -4.366 -29.175  1.00  0.73           O  
ATOM   1548  CB  LEU A  95      -6.182  -5.678 -26.335  1.00  0.73           C  
ATOM   1549  CG  LEU A  95      -5.834  -6.716 -25.268  1.00  0.73           C  
ATOM   1550  CD1 LEU A  95      -7.101  -7.279 -24.687  1.00  0.73           C  
ATOM   1551  CD2 LEU A  95      -4.983  -7.815 -25.883  1.00  0.73           C  
ATOM   1552  H   LEU A  95      -4.866  -3.923 -25.029  1.00  0.73           H  
ATOM   1553  HA  LEU A  95      -4.295  -5.607 -27.363  1.00  0.73           H  
ATOM   1554 1HB  LEU A  95      -6.895  -4.979 -25.918  1.00  0.73           H  
ATOM   1555 2HB  LEU A  95      -6.672  -6.200 -27.152  1.00  0.73           H  
ATOM   1556  HG  LEU A  95      -5.288  -6.232 -24.467  1.00  0.73           H  
ATOM   1557 1HD1 LEU A  95      -6.858  -8.004 -23.928  1.00  0.73           H  
ATOM   1558 2HD1 LEU A  95      -7.684  -6.469 -24.247  1.00  0.73           H  
ATOM   1559 3HD1 LEU A  95      -7.681  -7.760 -25.472  1.00  0.73           H  
ATOM   1560 1HD2 LEU A  95      -4.727  -8.556 -25.121  1.00  0.73           H  
ATOM   1561 2HD2 LEU A  95      -5.538  -8.302 -26.684  1.00  0.73           H  
ATOM   1562 3HD2 LEU A  95      -4.070  -7.382 -26.291  1.00  0.73           H  
ATOM   1563  N   GLU A  96      -5.948  -2.747 -27.633  1.00  0.75           N  
ATOM   1564  CA  GLU A  96      -6.536  -1.853 -28.641  1.00  0.75           C  
ATOM   1565  C   GLU A  96      -5.568  -0.783 -29.169  1.00  0.75           C  
ATOM   1566  O   GLU A  96      -5.560  -0.486 -30.365  1.00  0.75           O  
ATOM   1567  CB  GLU A  96      -7.760  -1.138 -28.057  1.00  0.75           C  
ATOM   1568  CG  GLU A  96      -8.901  -2.060 -27.635  1.00  0.75           C  
ATOM   1569  CD  GLU A  96     -10.093  -1.309 -27.075  1.00  0.75           C  
ATOM   1570  OE1 GLU A  96     -10.033  -0.103 -27.011  1.00  0.75           O  
ATOM   1571  OE2 GLU A  96     -11.057  -1.943 -26.716  1.00  0.75           O  
ATOM   1572  H   GLU A  96      -5.899  -2.447 -26.653  1.00  0.75           H  
ATOM   1573  HA  GLU A  96      -6.859  -2.458 -29.486  1.00  0.75           H  
ATOM   1574 1HB  GLU A  96      -7.461  -0.556 -27.192  1.00  0.75           H  
ATOM   1575 2HB  GLU A  96      -8.150  -0.437 -28.794  1.00  0.75           H  
ATOM   1576 1HG  GLU A  96      -9.219  -2.649 -28.494  1.00  0.75           H  
ATOM   1577 2HG  GLU A  96      -8.522  -2.748 -26.875  1.00  0.75           H  
ATOM   1578  N   LEU A  97      -4.752  -0.216 -28.286  1.00  0.76           N  
ATOM   1579  CA  LEU A  97      -3.842   0.866 -28.660  1.00  0.76           C  
ATOM   1580  C   LEU A  97      -2.405   0.404 -28.927  1.00  0.76           C  
ATOM   1581  O   LEU A  97      -1.647   1.071 -29.629  1.00  0.76           O  
ATOM   1582  CB  LEU A  97      -3.836   1.914 -27.561  1.00  0.76           C  
ATOM   1583  CG  LEU A  97      -5.161   2.549 -27.252  1.00  0.76           C  
ATOM   1584  CD1 LEU A  97      -4.968   3.533 -26.112  1.00  0.76           C  
ATOM   1585  CD2 LEU A  97      -5.703   3.218 -28.489  1.00  0.76           C  
ATOM   1586  H   LEU A  97      -4.827  -0.493 -27.310  1.00  0.76           H  
ATOM   1587  HA  LEU A  97      -4.221   1.325 -29.571  1.00  0.76           H  
ATOM   1588 1HB  LEU A  97      -3.489   1.439 -26.653  1.00  0.76           H  
ATOM   1589 2HB  LEU A  97      -3.147   2.708 -27.842  1.00  0.76           H  
ATOM   1590  HG  LEU A  97      -5.864   1.782 -26.926  1.00  0.76           H  
ATOM   1591 1HD1 LEU A  97      -5.923   3.993 -25.864  1.00  0.76           H  
ATOM   1592 2HD1 LEU A  97      -4.581   3.009 -25.241  1.00  0.76           H  
ATOM   1593 3HD1 LEU A  97      -4.259   4.305 -26.416  1.00  0.76           H  
ATOM   1594 1HD2 LEU A  97      -6.667   3.672 -28.261  1.00  0.76           H  
ATOM   1595 2HD2 LEU A  97      -5.006   3.988 -28.826  1.00  0.76           H  
ATOM   1596 3HD2 LEU A  97      -5.830   2.472 -29.277  1.00  0.76           H  
ATOM   1597  N   HIS A  98      -2.034  -0.728 -28.343  1.00  0.77           N  
ATOM   1598  CA  HIS A  98      -0.696  -1.320 -28.432  1.00  0.77           C  
ATOM   1599  C   HIS A  98       0.408  -0.406 -27.892  1.00  0.77           C  
ATOM   1600  O   HIS A  98       1.475  -0.269 -28.492  1.00  0.77           O  
ATOM   1601  CB  HIS A  98      -0.403  -1.735 -29.880  1.00  0.77           C  
ATOM   1602  CG  HIS A  98      -1.489  -2.611 -30.405  1.00  0.77           C  
ATOM   1603  ND1 HIS A  98      -1.499  -3.149 -31.681  1.00  0.77           N  
ATOM   1604  CD2 HIS A  98      -2.622  -3.016 -29.812  1.00  0.77           C  
ATOM   1605  CE1 HIS A  98      -2.614  -3.860 -31.832  1.00  0.77           C  
ATOM   1606  NE2 HIS A  98      -3.304  -3.785 -30.705  1.00  0.77           N  
ATOM   1607  H   HIS A  98      -2.720  -1.213 -27.782  1.00  0.77           H  
ATOM   1608  HA  HIS A  98      -0.679  -2.226 -27.824  1.00  0.77           H  
ATOM   1609 1HB  HIS A  98      -0.308  -0.859 -30.520  1.00  0.77           H  
ATOM   1610 2HB  HIS A  98       0.537  -2.282 -29.921  1.00  0.77           H  
ATOM   1611  HD2 HIS A  98      -2.943  -2.768 -28.803  1.00  0.77           H  
ATOM   1612  HE1 HIS A  98      -2.913  -4.404 -32.726  1.00  0.77           H  
ATOM   1613  HE2 HIS A  98      -4.211  -4.204 -30.472  1.00  0.77           H  
ATOM   1614  N   VAL A  99       0.130   0.200 -26.742  1.00  0.77           N  
ATOM   1615  CA  VAL A  99       1.036   1.091 -26.039  1.00  0.77           C  
ATOM   1616  C   VAL A  99       2.030   0.308 -25.169  1.00  0.77           C  
ATOM   1617  O   VAL A  99       1.611  -0.434 -24.286  1.00  0.77           O  
ATOM   1618  CB  VAL A  99       0.210   1.999 -25.120  1.00  0.77           C  
ATOM   1619  CG1 VAL A  99       1.106   2.878 -24.310  1.00  0.77           C  
ATOM   1620  CG2 VAL A  99      -0.724   2.815 -25.950  1.00  0.77           C  
ATOM   1621  H   VAL A  99      -0.772   0.004 -26.324  1.00  0.77           H  
ATOM   1622  HA  VAL A  99       1.524   1.720 -26.766  1.00  0.77           H  
ATOM   1623  HB  VAL A  99      -0.363   1.380 -24.432  1.00  0.77           H  
ATOM   1624 1HG1 VAL A  99       0.504   3.506 -23.655  1.00  0.77           H  
ATOM   1625 2HG1 VAL A  99       1.765   2.256 -23.710  1.00  0.77           H  
ATOM   1626 3HG1 VAL A  99       1.695   3.496 -24.960  1.00  0.77           H  
ATOM   1627 1HG2 VAL A  99      -1.339   3.446 -25.310  1.00  0.77           H  
ATOM   1628 2HG2 VAL A  99      -0.173   3.434 -26.638  1.00  0.77           H  
ATOM   1629 3HG2 VAL A  99      -1.338   2.137 -26.496  1.00  0.77           H  
ATOM   1630  N   PRO A 100       3.347   0.424 -25.397  1.00  0.77           N  
ATOM   1631  CA  PRO A 100       4.388  -0.226 -24.626  1.00  0.77           C  
ATOM   1632  C   PRO A 100       4.347   0.234 -23.178  1.00  0.77           C  
ATOM   1633  O   PRO A 100       4.066   1.393 -22.903  1.00  0.77           O  
ATOM   1634  CB  PRO A 100       5.676   0.254 -25.310  1.00  0.77           C  
ATOM   1635  CG  PRO A 100       5.252   0.641 -26.705  1.00  0.77           C  
ATOM   1636  CD  PRO A 100       3.855   1.183 -26.554  1.00  0.77           C  
ATOM   1637  HA  PRO A 100       4.271  -1.317 -24.699  1.00  0.77           H  
ATOM   1638 1HB  PRO A 100       6.102   1.100 -24.753  1.00  0.77           H  
ATOM   1639 2HB  PRO A 100       6.431  -0.546 -25.298  1.00  0.77           H  
ATOM   1640 1HG  PRO A 100       5.947   1.386 -27.124  1.00  0.77           H  
ATOM   1641 2HG  PRO A 100       5.288  -0.234 -27.372  1.00  0.77           H  
ATOM   1642 1HD  PRO A 100       3.861   2.256 -26.344  1.00  0.77           H  
ATOM   1643 2HD  PRO A 100       3.335   0.926 -27.477  1.00  0.77           H  
ATOM   1644  N   LEU A 101       4.762  -0.623 -22.256  1.00  0.75           N  
ATOM   1645  CA  LEU A 101       4.841  -0.241 -20.841  1.00  0.75           C  
ATOM   1646  C   LEU A 101       5.822   0.922 -20.642  1.00  0.75           C  
ATOM   1647  O   LEU A 101       5.649   1.771 -19.759  1.00  0.75           O  
ATOM   1648  CB  LEU A 101       5.261  -1.454 -20.020  1.00  0.75           C  
ATOM   1649  CG  LEU A 101       4.217  -2.535 -19.911  1.00  0.75           C  
ATOM   1650  CD1 LEU A 101       4.834  -3.758 -19.347  1.00  0.75           C  
ATOM   1651  CD2 LEU A 101       3.084  -2.038 -18.972  1.00  0.75           C  
ATOM   1652  H   LEU A 101       4.996  -1.567 -22.525  1.00  0.75           H  
ATOM   1653  HA  LEU A 101       3.852   0.068 -20.514  1.00  0.75           H  
ATOM   1654 1HB  LEU A 101       6.153  -1.890 -20.464  1.00  0.75           H  
ATOM   1655 2HB  LEU A 101       5.506  -1.125 -19.008  1.00  0.75           H  
ATOM   1656  HG  LEU A 101       3.825  -2.766 -20.893  1.00  0.75           H  
ATOM   1657 1HD1 LEU A 101       4.085  -4.542 -19.274  1.00  0.75           H  
ATOM   1658 2HD1 LEU A 101       5.636  -4.088 -19.991  1.00  0.75           H  
ATOM   1659 3HD1 LEU A 101       5.235  -3.533 -18.370  1.00  0.75           H  
ATOM   1660 1HD2 LEU A 101       2.327  -2.808 -18.868  1.00  0.75           H  
ATOM   1661 2HD2 LEU A 101       3.500  -1.815 -17.988  1.00  0.75           H  
ATOM   1662 3HD2 LEU A 101       2.632  -1.137 -19.387  1.00  0.75           H  
ATOM   1663  N   GLU A 102       6.798   1.013 -21.543  1.00  0.74           N  
ATOM   1664  CA  GLU A 102       7.800   2.065 -21.513  1.00  0.74           C  
ATOM   1665  C   GLU A 102       7.124   3.433 -21.618  1.00  0.74           C  
ATOM   1666  O   GLU A 102       7.632   4.421 -21.099  1.00  0.74           O  
ATOM   1667  CB  GLU A 102       8.815   1.868 -22.637  1.00  0.74           C  
ATOM   1668  CG  GLU A 102       9.721   0.655 -22.450  1.00  0.74           C  
ATOM   1669  CD  GLU A 102      10.693   0.449 -23.592  1.00  0.74           C  
ATOM   1670  OE1 GLU A 102      10.573   1.128 -24.584  1.00  0.74           O  
ATOM   1671  OE2 GLU A 102      11.554  -0.391 -23.467  1.00  0.74           O  
ATOM   1672  H   GLU A 102       6.858   0.301 -22.256  1.00  0.74           H  
ATOM   1673  HA  GLU A 102       8.324   2.018 -20.565  1.00  0.74           H  
ATOM   1674 1HB  GLU A 102       8.290   1.757 -23.586  1.00  0.74           H  
ATOM   1675 2HB  GLU A 102       9.448   2.753 -22.713  1.00  0.74           H  
ATOM   1676 1HG  GLU A 102      10.284   0.781 -21.524  1.00  0.74           H  
ATOM   1677 2HG  GLU A 102       9.096  -0.231 -22.343  1.00  0.74           H  
ATOM   1678  N   TYR A 103       5.978   3.498 -22.298  1.00  0.73           N  
ATOM   1679  CA  TYR A 103       5.224   4.731 -22.437  1.00  0.73           C  
ATOM   1680  C   TYR A 103       4.924   5.305 -21.074  1.00  0.73           C  
ATOM   1681  O   TYR A 103       5.030   6.512 -20.861  1.00  0.73           O  
ATOM   1682  CB  TYR A 103       3.916   4.501 -23.170  1.00  0.73           C  
ATOM   1683  CG  TYR A 103       3.032   5.727 -23.283  1.00  0.73           C  
ATOM   1684  CD1 TYR A 103       3.287   6.691 -24.234  1.00  0.73           C  
ATOM   1685  CD2 TYR A 103       1.949   5.870 -22.428  1.00  0.73           C  
ATOM   1686  CE1 TYR A 103       2.481   7.796 -24.336  1.00  0.73           C  
ATOM   1687  CE2 TYR A 103       1.136   6.968 -22.528  1.00  0.73           C  
ATOM   1688  CZ  TYR A 103       1.398   7.933 -23.477  1.00  0.73           C  
ATOM   1689  OH  TYR A 103       0.587   9.030 -23.580  1.00  0.73           O  
ATOM   1690  H   TYR A 103       5.567   2.652 -22.682  1.00  0.73           H  
ATOM   1691  HA  TYR A 103       5.829   5.455 -22.986  1.00  0.73           H  
ATOM   1692 1HB  TYR A 103       4.115   4.117 -24.171  1.00  0.73           H  
ATOM   1693 2HB  TYR A 103       3.352   3.746 -22.634  1.00  0.73           H  
ATOM   1694  HD1 TYR A 103       4.118   6.575 -24.898  1.00  0.73           H  
ATOM   1695  HD2 TYR A 103       1.745   5.107 -21.680  1.00  0.73           H  
ATOM   1696  HE1 TYR A 103       2.690   8.557 -25.089  1.00  0.73           H  
ATOM   1697  HE2 TYR A 103       0.291   7.075 -21.860  1.00  0.73           H  
ATOM   1698  HH  TYR A 103       0.002   9.068 -22.817  1.00  0.73           H  
ATOM   1699  N   PHE A 104       4.487   4.445 -20.157  1.00  0.72           N  
ATOM   1700  CA  PHE A 104       4.050   4.888 -18.853  1.00  0.72           C  
ATOM   1701  C   PHE A 104       5.266   5.316 -18.036  1.00  0.72           C  
ATOM   1702  O   PHE A 104       5.184   6.234 -17.209  1.00  0.72           O  
ATOM   1703  CB  PHE A 104       3.260   3.761 -18.211  1.00  0.72           C  
ATOM   1704  CG  PHE A 104       1.975   3.530 -18.956  1.00  0.72           C  
ATOM   1705  CD1 PHE A 104       1.925   2.569 -19.953  1.00  0.72           C  
ATOM   1706  CD2 PHE A 104       0.829   4.266 -18.686  1.00  0.72           C  
ATOM   1707  CE1 PHE A 104       0.772   2.339 -20.665  1.00  0.72           C  
ATOM   1708  CE2 PHE A 104      -0.340   4.035 -19.397  1.00  0.72           C  
ATOM   1709  CZ  PHE A 104      -0.367   3.069 -20.389  1.00  0.72           C  
ATOM   1710  H   PHE A 104       4.499   3.447 -20.357  1.00  0.72           H  
ATOM   1711  HA  PHE A 104       3.388   5.742 -18.980  1.00  0.72           H  
ATOM   1712 1HB  PHE A 104       3.844   2.836 -18.211  1.00  0.72           H  
ATOM   1713 2HB  PHE A 104       3.022   4.017 -17.187  1.00  0.72           H  
ATOM   1714  HD1 PHE A 104       2.820   2.001 -20.177  1.00  0.72           H  
ATOM   1715  HD2 PHE A 104       0.853   5.029 -17.907  1.00  0.72           H  
ATOM   1716  HE1 PHE A 104       0.766   1.582 -21.451  1.00  0.72           H  
ATOM   1717  HE2 PHE A 104      -1.237   4.614 -19.178  1.00  0.72           H  
ATOM   1718  HZ  PHE A 104      -1.284   2.886 -20.953  1.00  0.72           H  
ATOM   1719  N   LEU A 105       6.412   4.683 -18.298  1.00  0.71           N  
ATOM   1720  CA  LEU A 105       7.648   5.106 -17.643  1.00  0.71           C  
ATOM   1721  C   LEU A 105       8.058   6.503 -18.155  1.00  0.71           C  
ATOM   1722  O   LEU A 105       8.498   7.351 -17.371  1.00  0.71           O  
ATOM   1723  CB  LEU A 105       8.758   4.074 -17.873  1.00  0.71           C  
ATOM   1724  CG  LEU A 105       8.536   2.732 -17.149  1.00  0.71           C  
ATOM   1725  CD1 LEU A 105       9.556   1.710 -17.614  1.00  0.71           C  
ATOM   1726  CD2 LEU A 105       8.685   2.962 -15.642  1.00  0.71           C  
ATOM   1727  H   LEU A 105       6.406   3.901 -18.958  1.00  0.71           H  
ATOM   1728  HA  LEU A 105       7.466   5.170 -16.573  1.00  0.71           H  
ATOM   1729 1HB  LEU A 105       8.841   3.880 -18.937  1.00  0.71           H  
ATOM   1730 2HB  LEU A 105       9.699   4.495 -17.527  1.00  0.71           H  
ATOM   1731  HG  LEU A 105       7.534   2.356 -17.380  1.00  0.71           H  
ATOM   1732 1HD1 LEU A 105       9.388   0.768 -17.094  1.00  0.71           H  
ATOM   1733 2HD1 LEU A 105       9.460   1.550 -18.679  1.00  0.71           H  
ATOM   1734 3HD1 LEU A 105      10.558   2.073 -17.394  1.00  0.71           H  
ATOM   1735 1HD2 LEU A 105       8.524   2.024 -15.108  1.00  0.71           H  
ATOM   1736 2HD2 LEU A 105       9.689   3.328 -15.431  1.00  0.71           H  
ATOM   1737 3HD2 LEU A 105       7.967   3.697 -15.303  1.00  0.71           H  
ATOM   1738  N   ASP A 106       7.858   6.763 -19.460  1.00  0.71           N  
ATOM   1739  CA  ASP A 106       8.169   8.082 -20.022  1.00  0.71           C  
ATOM   1740  C   ASP A 106       7.198   9.125 -19.458  1.00  0.71           C  
ATOM   1741  O   ASP A 106       7.610  10.235 -19.103  1.00  0.71           O  
ATOM   1742  CB  ASP A 106       8.149   8.050 -21.551  1.00  0.71           C  
ATOM   1743  CG  ASP A 106       9.344   7.282 -22.138  1.00  0.71           C  
ATOM   1744  OD1 ASP A 106      10.275   7.004 -21.413  1.00  0.71           O  
ATOM   1745  OD2 ASP A 106       9.323   7.007 -23.308  1.00  0.71           O  
ATOM   1746  H   ASP A 106       7.519   6.020 -20.070  1.00  0.71           H  
ATOM   1747  HA  ASP A 106       9.175   8.361 -19.710  1.00  0.71           H  
ATOM   1748 1HB  ASP A 106       7.224   7.581 -21.893  1.00  0.71           H  
ATOM   1749 2HB  ASP A 106       8.163   9.066 -21.937  1.00  0.71           H  
ATOM   1750  N   ILE A 107       5.920   8.741 -19.304  1.00  0.70           N  
ATOM   1751  CA  ILE A 107       4.950   9.609 -18.645  1.00  0.70           C  
ATOM   1752  C   ILE A 107       5.380   9.902 -17.223  1.00  0.70           C  
ATOM   1753  O   ILE A 107       5.327  11.049 -16.807  1.00  0.70           O  
ATOM   1754  CB  ILE A 107       3.546   8.984 -18.595  1.00  0.70           C  
ATOM   1755  CG1 ILE A 107       2.877   8.922 -19.977  1.00  0.70           C  
ATOM   1756  CG2 ILE A 107       2.740   9.751 -17.604  1.00  0.70           C  
ATOM   1757  CD1 ILE A 107       2.432  10.286 -20.496  1.00  0.70           C  
ATOM   1758  H   ILE A 107       5.625   7.833 -19.658  1.00  0.70           H  
ATOM   1759  HA  ILE A 107       4.893  10.546 -19.191  1.00  0.70           H  
ATOM   1760  HB  ILE A 107       3.631   7.971 -18.245  1.00  0.70           H  
ATOM   1761 1HG1 ILE A 107       3.602   8.523 -20.683  1.00  0.70           H  
ATOM   1762 2HG1 ILE A 107       2.026   8.251 -19.946  1.00  0.70           H  
ATOM   1763 1HG2 ILE A 107       1.802   9.295 -17.505  1.00  0.70           H  
ATOM   1764 2HG2 ILE A 107       3.240   9.721 -16.652  1.00  0.70           H  
ATOM   1765 3HG2 ILE A 107       2.626  10.785 -17.927  1.00  0.70           H  
ATOM   1766 1HD1 ILE A 107       1.997  10.183 -21.486  1.00  0.70           H  
ATOM   1767 2HD1 ILE A 107       1.687  10.703 -19.819  1.00  0.70           H  
ATOM   1768 3HD1 ILE A 107       3.256  10.951 -20.533  1.00  0.70           H  
ATOM   1769  N   THR A 108       5.847   8.887 -16.493  1.00  0.70           N  
ATOM   1770  CA  THR A 108       6.285   9.064 -15.117  1.00  0.70           C  
ATOM   1771  C   THR A 108       7.393  10.082 -15.006  1.00  0.70           C  
ATOM   1772  O   THR A 108       7.334  10.993 -14.171  1.00  0.70           O  
ATOM   1773  CB  THR A 108       6.761   7.723 -14.540  1.00  0.70           C  
ATOM   1774  OG1 THR A 108       5.658   6.815 -14.499  1.00  0.70           O  
ATOM   1775  CG2 THR A 108       7.417   7.867 -13.155  1.00  0.70           C  
ATOM   1776  H   THR A 108       5.853   7.950 -16.890  1.00  0.70           H  
ATOM   1777  HA  THR A 108       5.448   9.416 -14.534  1.00  0.70           H  
ATOM   1778  HB  THR A 108       7.500   7.314 -15.197  1.00  0.70           H  
ATOM   1779  HG1 THR A 108       5.352   6.646 -15.425  1.00  0.70           H  
ATOM   1780 1HG2 THR A 108       7.753   6.886 -12.817  1.00  0.70           H  
ATOM   1781 2HG2 THR A 108       8.273   8.536 -13.232  1.00  0.70           H  
ATOM   1782 3HG2 THR A 108       6.743   8.260 -12.440  1.00  0.70           H  
ATOM   1783  N   GLU A 109       8.406   9.965 -15.859  1.00  0.70           N  
ATOM   1784  CA  GLU A 109       9.473  10.943 -15.795  1.00  0.70           C  
ATOM   1785  C   GLU A 109       8.911  12.334 -16.082  1.00  0.70           C  
ATOM   1786  O   GLU A 109       9.170  13.284 -15.338  1.00  0.70           O  
ATOM   1787  CB  GLU A 109      10.601  10.611 -16.777  1.00  0.70           C  
ATOM   1788  CG  GLU A 109      11.786  11.602 -16.689  1.00  0.70           C  
ATOM   1789  CD  GLU A 109      12.954  11.287 -17.608  1.00  0.70           C  
ATOM   1790  OE1 GLU A 109      12.876  10.342 -18.351  1.00  0.70           O  
ATOM   1791  OE2 GLU A 109      13.935  11.992 -17.545  1.00  0.70           O  
ATOM   1792  H   GLU A 109       8.428   9.191 -16.527  1.00  0.70           H  
ATOM   1793  HA  GLU A 109       9.883  10.944 -14.786  1.00  0.70           H  
ATOM   1794 1HB  GLU A 109      10.972   9.605 -16.582  1.00  0.70           H  
ATOM   1795 2HB  GLU A 109      10.211  10.624 -17.799  1.00  0.70           H  
ATOM   1796 1HG  GLU A 109      11.412  12.592 -16.933  1.00  0.70           H  
ATOM   1797 2HG  GLU A 109      12.140  11.627 -15.660  1.00  0.70           H  
ATOM   1798  N   ALA A 110       8.107  12.446 -17.144  1.00  0.71           N  
ATOM   1799  CA  ALA A 110       7.532  13.724 -17.524  1.00  0.71           C  
ATOM   1800  C   ALA A 110       6.644  14.311 -16.432  1.00  0.71           C  
ATOM   1801  O   ALA A 110       6.716  15.511 -16.170  1.00  0.71           O  
ATOM   1802  CB  ALA A 110       6.742  13.555 -18.795  1.00  0.71           C  
ATOM   1803  H   ALA A 110       7.909  11.626 -17.721  1.00  0.71           H  
ATOM   1804  HA  ALA A 110       8.343  14.420 -17.704  1.00  0.71           H  
ATOM   1805 1HB  ALA A 110       6.333  14.512 -19.104  1.00  0.71           H  
ATOM   1806 2HB  ALA A 110       7.398  13.169 -19.575  1.00  0.71           H  
ATOM   1807 3HB  ALA A 110       5.932  12.854 -18.629  1.00  0.71           H  
ATOM   1808  N   LEU A 111       5.869  13.482 -15.733  1.00  0.72           N  
ATOM   1809  CA  LEU A 111       5.008  13.995 -14.683  1.00  0.72           C  
ATOM   1810  C   LEU A 111       5.846  14.616 -13.602  1.00  0.72           C  
ATOM   1811  O   LEU A 111       5.614  15.757 -13.221  1.00  0.72           O  
ATOM   1812  CB  LEU A 111       4.204  12.855 -14.029  1.00  0.72           C  
ATOM   1813  CG  LEU A 111       3.099  12.216 -14.826  1.00  0.72           C  
ATOM   1814  CD1 LEU A 111       2.650  10.959 -14.160  1.00  0.72           C  
ATOM   1815  CD2 LEU A 111       1.989  13.105 -14.892  1.00  0.72           C  
ATOM   1816  H   LEU A 111       5.849  12.497 -15.965  1.00  0.72           H  
ATOM   1817  HA  LEU A 111       4.340  14.744 -15.097  1.00  0.72           H  
ATOM   1818 1HB  LEU A 111       4.904  12.059 -13.766  1.00  0.72           H  
ATOM   1819 2HB  LEU A 111       3.766  13.235 -13.108  1.00  0.72           H  
ATOM   1820  HG  LEU A 111       3.442  12.004 -15.814  1.00  0.72           H  
ATOM   1821 1HD1 LEU A 111       1.863  10.520 -14.748  1.00  0.72           H  
ATOM   1822 2HD1 LEU A 111       3.468  10.269 -14.098  1.00  0.72           H  
ATOM   1823 3HD1 LEU A 111       2.287  11.184 -13.162  1.00  0.72           H  
ATOM   1824 1HD2 LEU A 111       1.226  12.634 -15.460  1.00  0.72           H  
ATOM   1825 2HD2 LEU A 111       1.628  13.319 -13.891  1.00  0.72           H  
ATOM   1826 3HD2 LEU A 111       2.309  13.994 -15.362  1.00  0.72           H  
ATOM   1827  N   LEU A 112       6.895  13.919 -13.182  1.00  0.73           N  
ATOM   1828  CA  LEU A 112       7.731  14.421 -12.105  1.00  0.73           C  
ATOM   1829  C   LEU A 112       8.437  15.715 -12.513  1.00  0.73           C  
ATOM   1830  O   LEU A 112       8.566  16.657 -11.709  1.00  0.73           O  
ATOM   1831  CB  LEU A 112       8.715  13.322 -11.708  1.00  0.73           C  
ATOM   1832  CG  LEU A 112       8.058  12.064 -11.015  1.00  0.73           C  
ATOM   1833  CD1 LEU A 112       9.077  10.951 -10.881  1.00  0.73           C  
ATOM   1834  CD2 LEU A 112       7.528  12.440  -9.625  1.00  0.73           C  
ATOM   1835  H   LEU A 112       7.084  12.994 -13.580  1.00  0.73           H  
ATOM   1836  HA  LEU A 112       7.097  14.633 -11.252  1.00  0.73           H  
ATOM   1837 1HB  LEU A 112       9.219  12.974 -12.615  1.00  0.73           H  
ATOM   1838 2HB  LEU A 112       9.457  13.740 -11.032  1.00  0.73           H  
ATOM   1839  HG  LEU A 112       7.235  11.699 -11.636  1.00  0.73           H  
ATOM   1840 1HD1 LEU A 112       8.599  10.092 -10.413  1.00  0.73           H  
ATOM   1841 2HD1 LEU A 112       9.442  10.673 -11.872  1.00  0.73           H  
ATOM   1842 3HD1 LEU A 112       9.908  11.286 -10.265  1.00  0.73           H  
ATOM   1843 1HD2 LEU A 112       7.087  11.559  -9.172  1.00  0.73           H  
ATOM   1844 2HD2 LEU A 112       8.350  12.794  -8.997  1.00  0.73           H  
ATOM   1845 3HD2 LEU A 112       6.781  13.219  -9.714  1.00  0.73           H  
ATOM   1846  N   LEU A 113       8.860  15.796 -13.782  1.00  0.75           N  
ATOM   1847  CA  LEU A 113       9.504  17.011 -14.259  1.00  0.75           C  
ATOM   1848  C   LEU A 113       8.535  18.183 -14.244  1.00  0.75           C  
ATOM   1849  O   LEU A 113       8.879  19.271 -13.779  1.00  0.75           O  
ATOM   1850  CB  LEU A 113      10.010  16.814 -15.694  1.00  0.75           C  
ATOM   1851  CG  LEU A 113      11.193  15.861 -15.864  1.00  0.75           C  
ATOM   1852  CD1 LEU A 113      11.424  15.598 -17.348  1.00  0.75           C  
ATOM   1853  CD2 LEU A 113      12.415  16.480 -15.225  1.00  0.75           C  
ATOM   1854  H   LEU A 113       8.754  14.995 -14.409  1.00  0.75           H  
ATOM   1855  HA  LEU A 113      10.343  17.241 -13.604  1.00  0.75           H  
ATOM   1856 1HB  LEU A 113       9.190  16.418 -16.285  1.00  0.75           H  
ATOM   1857 2HB  LEU A 113      10.290  17.785 -16.104  1.00  0.75           H  
ATOM   1858  HG  LEU A 113      10.978  14.916 -15.379  1.00  0.75           H  
ATOM   1859 1HD1 LEU A 113      12.267  14.914 -17.469  1.00  0.75           H  
ATOM   1860 2HD1 LEU A 113      10.537  15.149 -17.777  1.00  0.75           H  
ATOM   1861 3HD1 LEU A 113      11.640  16.536 -17.855  1.00  0.75           H  
ATOM   1862 1HD2 LEU A 113      13.264  15.803 -15.338  1.00  0.75           H  
ATOM   1863 2HD2 LEU A 113      12.639  17.431 -15.710  1.00  0.75           H  
ATOM   1864 3HD2 LEU A 113      12.223  16.648 -14.165  1.00  0.75           H  
ATOM   1865  N   VAL A 114       7.297  17.947 -14.674  1.00  0.78           N  
ATOM   1866  CA  VAL A 114       6.335  19.032 -14.750  1.00  0.78           C  
ATOM   1867  C   VAL A 114       5.871  19.430 -13.351  1.00  0.78           C  
ATOM   1868  O   VAL A 114       5.739  20.617 -13.060  1.00  0.78           O  
ATOM   1869  CB  VAL A 114       5.141  18.686 -15.633  1.00  0.78           C  
ATOM   1870  CG1 VAL A 114       4.183  19.801 -15.590  1.00  0.78           C  
ATOM   1871  CG2 VAL A 114       5.564  18.464 -17.027  1.00  0.78           C  
ATOM   1872  H   VAL A 114       7.043  17.020 -15.019  1.00  0.78           H  
ATOM   1873  HA  VAL A 114       6.831  19.891 -15.204  1.00  0.78           H  
ATOM   1874  HB  VAL A 114       4.664  17.786 -15.253  1.00  0.78           H  
ATOM   1875 1HG1 VAL A 114       3.321  19.563 -16.214  1.00  0.78           H  
ATOM   1876 2HG1 VAL A 114       3.890  19.954 -14.566  1.00  0.78           H  
ATOM   1877 3HG1 VAL A 114       4.660  20.705 -15.970  1.00  0.78           H  
ATOM   1878 1HG2 VAL A 114       4.705  18.221 -17.630  1.00  0.78           H  
ATOM   1879 2HG2 VAL A 114       6.044  19.360 -17.417  1.00  0.78           H  
ATOM   1880 3HG2 VAL A 114       6.250  17.659 -17.033  1.00  0.78           H  
ATOM   1881  N   LEU A 115       5.631  18.450 -12.467  1.00  0.81           N  
ATOM   1882  CA  LEU A 115       5.221  18.770 -11.102  1.00  0.81           C  
ATOM   1883  C   LEU A 115       6.224  19.715 -10.467  1.00  0.81           C  
ATOM   1884  O   LEU A 115       5.849  20.761  -9.917  1.00  0.81           O  
ATOM   1885  CB  LEU A 115       5.270  17.485 -10.230  1.00  0.81           C  
ATOM   1886  CG  LEU A 115       4.017  16.616  -9.943  1.00  0.81           C  
ATOM   1887  CD1 LEU A 115       3.281  16.324 -11.109  1.00  0.81           C  
ATOM   1888  CD2 LEU A 115       4.481  15.326  -9.344  1.00  0.81           C  
ATOM   1889  H   LEU A 115       5.743  17.480 -12.744  1.00  0.81           H  
ATOM   1890  HA  LEU A 115       4.231  19.222 -11.112  1.00  0.81           H  
ATOM   1891 1HB  LEU A 115       5.982  16.817 -10.708  1.00  0.81           H  
ATOM   1892 2HB  LEU A 115       5.698  17.754  -9.273  1.00  0.81           H  
ATOM   1893  HG  LEU A 115       3.379  17.123  -9.275  1.00  0.81           H  
ATOM   1894 1HD1 LEU A 115       2.421  15.709 -10.856  1.00  0.81           H  
ATOM   1895 2HD1 LEU A 115       2.961  17.259 -11.511  1.00  0.81           H  
ATOM   1896 3HD1 LEU A 115       3.873  15.805 -11.794  1.00  0.81           H  
ATOM   1897 1HD2 LEU A 115       3.627  14.713  -9.130  1.00  0.81           H  
ATOM   1898 2HD2 LEU A 115       5.113  14.821 -10.056  1.00  0.81           H  
ATOM   1899 3HD2 LEU A 115       5.037  15.510  -8.430  1.00  0.81           H  
ATOM   1900  N   THR A 116       7.509  19.408 -10.665  1.00  0.84           N  
ATOM   1901  CA  THR A 116       8.585  20.185 -10.094  1.00  0.84           C  
ATOM   1902  C   THR A 116       8.661  21.584 -10.690  1.00  0.84           C  
ATOM   1903  O   THR A 116       8.803  22.563  -9.961  1.00  0.84           O  
ATOM   1904  CB  THR A 116       9.924  19.473 -10.325  1.00  0.84           C  
ATOM   1905  OG1 THR A 116       9.884  18.173  -9.721  1.00  0.84           O  
ATOM   1906  CG2 THR A 116      11.038  20.286  -9.693  1.00  0.84           C  
ATOM   1907  H   THR A 116       7.754  18.552 -11.169  1.00  0.84           H  
ATOM   1908  HA  THR A 116       8.411  20.278  -9.022  1.00  0.84           H  
ATOM   1909  HB  THR A 116      10.106  19.365 -11.397  1.00  0.84           H  
ATOM   1910  HG1 THR A 116       9.343  17.576 -10.302  1.00  0.84           H  
ATOM   1911 1HG2 THR A 116      11.989  19.780  -9.852  1.00  0.84           H  
ATOM   1912 2HG2 THR A 116      11.069  21.274 -10.153  1.00  0.84           H  
ATOM   1913 3HG2 THR A 116      10.851  20.387  -8.623  1.00  0.84           H  
ATOM   1914  N   GLU A 117       8.581  21.682 -12.018  1.00  0.88           N  
ATOM   1915  CA  GLU A 117       8.648  22.975 -12.688  1.00  0.88           C  
ATOM   1916  C   GLU A 117       7.463  23.896 -12.370  1.00  0.88           C  
ATOM   1917  O   GLU A 117       7.636  25.111 -12.263  1.00  0.88           O  
ATOM   1918  CB  GLU A 117       8.766  22.792 -14.207  1.00  0.88           C  
ATOM   1919  CG  GLU A 117      10.120  22.225 -14.688  1.00  0.88           C  
ATOM   1920  CD  GLU A 117      10.185  21.988 -16.195  1.00  0.88           C  
ATOM   1921  OE1 GLU A 117       9.191  22.177 -16.860  1.00  0.88           O  
ATOM   1922  OE2 GLU A 117      11.233  21.614 -16.671  1.00  0.88           O  
ATOM   1923  H   GLU A 117       8.485  20.836 -12.582  1.00  0.88           H  
ATOM   1924  HA  GLU A 117       9.552  23.477 -12.345  1.00  0.88           H  
ATOM   1925 1HB  GLU A 117       7.981  22.109 -14.544  1.00  0.88           H  
ATOM   1926 2HB  GLU A 117       8.602  23.748 -14.702  1.00  0.88           H  
ATOM   1927 1HG  GLU A 117      10.905  22.927 -14.414  1.00  0.88           H  
ATOM   1928 2HG  GLU A 117      10.317  21.292 -14.168  1.00  0.88           H  
ATOM   1929  N   LEU A 118       6.259  23.331 -12.224  1.00  0.92           N  
ATOM   1930  CA  LEU A 118       5.083  24.162 -11.989  1.00  0.92           C  
ATOM   1931  C   LEU A 118       4.886  24.602 -10.548  1.00  0.92           C  
ATOM   1932  O   LEU A 118       4.573  25.770 -10.300  1.00  0.92           O  
ATOM   1933  CB  LEU A 118       3.800  23.423 -12.367  1.00  0.92           C  
ATOM   1934  CG  LEU A 118       3.572  23.065 -13.800  1.00  0.92           C  
ATOM   1935  CD1 LEU A 118       2.285  22.269 -13.866  1.00  0.92           C  
ATOM   1936  CD2 LEU A 118       3.497  24.310 -14.648  1.00  0.92           C  
ATOM   1937  H   LEU A 118       6.155  22.321 -12.331  1.00  0.92           H  
ATOM   1938  HA  LEU A 118       5.176  25.053 -12.606  1.00  0.92           H  
ATOM   1939 1HB  LEU A 118       3.778  22.489 -11.802  1.00  0.92           H  
ATOM   1940 2HB  LEU A 118       2.957  24.029 -12.048  1.00  0.92           H  
ATOM   1941  HG  LEU A 118       4.387  22.441 -14.154  1.00  0.92           H  
ATOM   1942 1HD1 LEU A 118       2.092  21.976 -14.897  1.00  0.92           H  
ATOM   1943 2HD1 LEU A 118       2.387  21.389 -13.235  1.00  0.92           H  
ATOM   1944 3HD1 LEU A 118       1.458  22.881 -13.502  1.00  0.92           H  
ATOM   1945 1HD2 LEU A 118       3.324  24.028 -15.692  1.00  0.92           H  
ATOM   1946 2HD2 LEU A 118       2.677  24.939 -14.300  1.00  0.92           H  
ATOM   1947 3HD2 LEU A 118       4.437  24.856 -14.571  1.00  0.92           H  
ATOM   1948  N   HIS A 119       5.025  23.686  -9.589  1.00  0.97           N  
ATOM   1949  CA  HIS A 119       4.728  24.073  -8.221  1.00  0.97           C  
ATOM   1950  C   HIS A 119       5.766  23.533  -7.252  1.00  0.97           C  
ATOM   1951  O   HIS A 119       5.389  22.835  -6.312  1.00  0.97           O  
ATOM   1952  CB  HIS A 119       3.365  23.519  -7.798  1.00  0.97           C  
ATOM   1953  CG  HIS A 119       2.261  23.835  -8.738  1.00  0.97           C  
ATOM   1954  ND1 HIS A 119       1.726  25.090  -8.885  1.00  0.97           N  
ATOM   1955  CD2 HIS A 119       1.589  23.035  -9.581  1.00  0.97           C  
ATOM   1956  CE1 HIS A 119       0.769  25.048  -9.799  1.00  0.97           C  
ATOM   1957  NE2 HIS A 119       0.666  23.809 -10.235  1.00  0.97           N  
ATOM   1958  H   HIS A 119       5.317  22.729  -9.803  1.00  0.97           H  
ATOM   1959  HA  HIS A 119       4.685  25.154  -8.137  1.00  0.97           H  
ATOM   1960 1HB  HIS A 119       3.415  22.466  -7.685  1.00  0.97           H  
ATOM   1961 2HB  HIS A 119       3.100  23.930  -6.823  1.00  0.97           H  
ATOM   1962  HD1 HIS A 119       2.021  25.920  -8.410  1.00  0.97           H  
ATOM   1963  HD2 HIS A 119       1.676  21.983  -9.791  1.00  0.97           H  
ATOM   1964  HE1 HIS A 119       0.218  25.947 -10.069  1.00  0.97           H  
ATOM   1965  N   PRO A 120       7.043  23.945  -7.344  1.00  1.00           N  
ATOM   1966  CA  PRO A 120       8.178  23.333  -6.664  1.00  1.00           C  
ATOM   1967  C   PRO A 120       8.050  23.343  -5.147  1.00  1.00           C  
ATOM   1968  O   PRO A 120       8.624  22.490  -4.471  1.00  1.00           O  
ATOM   1969  CB  PRO A 120       9.352  24.218  -7.118  1.00  1.00           C  
ATOM   1970  CG  PRO A 120       8.715  25.528  -7.554  1.00  1.00           C  
ATOM   1971  CD  PRO A 120       7.389  25.130  -8.148  1.00  1.00           C  
ATOM   1972  HA  PRO A 120       8.310  22.308  -7.042  1.00  1.00           H  
ATOM   1973 1HB  PRO A 120      10.067  24.344  -6.293  1.00  1.00           H  
ATOM   1974 2HB  PRO A 120       9.894  23.722  -7.939  1.00  1.00           H  
ATOM   1975 1HG  PRO A 120       8.612  26.204  -6.695  1.00  1.00           H  
ATOM   1976 2HG  PRO A 120       9.364  26.037  -8.283  1.00  1.00           H  
ATOM   1977 1HD  PRO A 120       6.682  25.949  -8.018  1.00  1.00           H  
ATOM   1978 2HD  PRO A 120       7.522  24.853  -9.209  1.00  1.00           H  
ATOM   1979  N   GLY A 121       7.252  24.261  -4.601  1.00  1.03           N  
ATOM   1980  CA  GLY A 121       7.052  24.351  -3.157  1.00  1.03           C  
ATOM   1981  C   GLY A 121       6.344  23.117  -2.591  1.00  1.03           C  
ATOM   1982  O   GLY A 121       6.396  22.855  -1.388  1.00  1.03           O  
ATOM   1983  H   GLY A 121       6.785  24.928  -5.194  1.00  1.03           H  
ATOM   1984 1HA  GLY A 121       8.019  24.474  -2.668  1.00  1.03           H  
ATOM   1985 2HA  GLY A 121       6.467  25.241  -2.930  1.00  1.03           H  
ATOM   1986  N   LEU A 122       5.676  22.366  -3.464  1.00  1.05           N  
ATOM   1987  CA  LEU A 122       4.967  21.158  -3.085  1.00  1.05           C  
ATOM   1988  C   LEU A 122       5.765  19.917  -3.390  1.00  1.05           C  
ATOM   1989  O   LEU A 122       5.260  18.810  -3.204  1.00  1.05           O  
ATOM   1990  CB  LEU A 122       3.655  21.031  -3.849  1.00  1.05           C  
ATOM   1991  CG  LEU A 122       2.635  22.111  -3.647  1.00  1.05           C  
ATOM   1992  CD1 LEU A 122       1.454  21.820  -4.546  1.00  1.05           C  
ATOM   1993  CD2 LEU A 122       2.222  22.150  -2.187  1.00  1.05           C  
ATOM   1994  H   LEU A 122       5.668  22.630  -4.448  1.00  1.05           H  
ATOM   1995  HA  LEU A 122       4.768  21.189  -2.015  1.00  1.05           H  
ATOM   1996 1HB  LEU A 122       3.895  21.023  -4.905  1.00  1.05           H  
ATOM   1997 2HB  LEU A 122       3.196  20.075  -3.599  1.00  1.05           H  
ATOM   1998  HG  LEU A 122       3.056  23.074  -3.937  1.00  1.05           H  
ATOM   1999 1HD1 LEU A 122       0.709  22.599  -4.415  1.00  1.05           H  
ATOM   2000 2HD1 LEU A 122       1.784  21.795  -5.585  1.00  1.05           H  
ATOM   2001 3HD1 LEU A 122       1.023  20.860  -4.280  1.00  1.05           H  
ATOM   2002 1HD2 LEU A 122       1.476  22.932  -2.039  1.00  1.05           H  
ATOM   2003 2HD2 LEU A 122       1.798  21.186  -1.903  1.00  1.05           H  
ATOM   2004 3HD2 LEU A 122       3.098  22.360  -1.569  1.00  1.05           H  
ATOM   2005  N   PHE A 123       7.004  20.068  -3.868  1.00  1.04           N  
ATOM   2006  CA  PHE A 123       7.755  18.888  -4.265  1.00  1.04           C  
ATOM   2007  C   PHE A 123       9.157  18.728  -3.691  1.00  1.04           C  
ATOM   2008  O   PHE A 123      10.142  18.792  -4.434  1.00  1.04           O  
ATOM   2009  CB  PHE A 123       7.789  18.832  -5.785  1.00  1.04           C  
ATOM   2010  CG  PHE A 123       6.422  18.742  -6.298  1.00  1.04           C  
ATOM   2011  CD1 PHE A 123       5.838  19.782  -6.946  1.00  1.04           C  
ATOM   2012  CD2 PHE A 123       5.684  17.605  -6.067  1.00  1.04           C  
ATOM   2013  CE1 PHE A 123       4.538  19.695  -7.362  1.00  1.04           C  
ATOM   2014  CE2 PHE A 123       4.387  17.528  -6.475  1.00  1.04           C  
ATOM   2015  CZ  PHE A 123       3.813  18.591  -7.125  1.00  1.04           C  
ATOM   2016  H   PHE A 123       7.426  20.991  -3.983  1.00  1.04           H  
ATOM   2017  HA  PHE A 123       7.186  18.016  -3.963  1.00  1.04           H  
ATOM   2018 1HB  PHE A 123       8.252  19.738  -6.180  1.00  1.04           H  
ATOM   2019 2HB  PHE A 123       8.351  17.987  -6.131  1.00  1.04           H  
ATOM   2020  HD1 PHE A 123       6.411  20.684  -7.132  1.00  1.04           H  
ATOM   2021  HD2 PHE A 123       6.148  16.772  -5.537  1.00  1.04           H  
ATOM   2022  HE1 PHE A 123       4.092  20.512  -7.884  1.00  1.04           H  
ATOM   2023  HE2 PHE A 123       3.819  16.635  -6.285  1.00  1.04           H  
ATOM   2024  HZ  PHE A 123       2.783  18.547  -7.463  1.00  1.04           H  
ATOM   2025  N   PRO A 124       9.280  18.516  -2.372  1.00  1.01           N  
ATOM   2026  CA  PRO A 124      10.476  18.149  -1.671  1.00  1.01           C  
ATOM   2027  C   PRO A 124      10.705  16.714  -2.032  1.00  1.01           C  
ATOM   2028  O   PRO A 124       9.808  16.078  -2.607  1.00  1.01           O  
ATOM   2029  CB  PRO A 124      10.119  18.362  -0.203  1.00  1.01           C  
ATOM   2030  CG  PRO A 124       8.654  18.120  -0.154  1.00  1.01           C  
ATOM   2031  CD  PRO A 124       8.136  18.712  -1.458  1.00  1.01           C  
ATOM   2032  HA  PRO A 124      11.315  18.790  -1.999  1.00  1.01           H  
ATOM   2033 1HB  PRO A 124      10.687  17.664   0.428  1.00  1.01           H  
ATOM   2034 2HB  PRO A 124      10.395  19.378   0.113  1.00  1.01           H  
ATOM   2035 1HG  PRO A 124       8.466  17.049  -0.064  1.00  1.01           H  
ATOM   2036 2HG  PRO A 124       8.212  18.599   0.732  1.00  1.01           H  
ATOM   2037 1HD  PRO A 124       7.269  18.177  -1.760  1.00  1.01           H  
ATOM   2038 2HD  PRO A 124       7.936  19.788  -1.321  1.00  1.01           H  
ATOM   2039  N   GLU A 125      11.830  16.156  -1.635  1.00  0.97           N  
ATOM   2040  CA  GLU A 125      12.101  14.775  -1.991  1.00  0.97           C  
ATOM   2041  C   GLU A 125      11.027  13.856  -1.403  1.00  0.97           C  
ATOM   2042  O   GLU A 125      10.671  12.840  -2.000  1.00  0.97           O  
ATOM   2043  CB  GLU A 125      13.478  14.369  -1.474  1.00  0.97           C  
ATOM   2044  CG  GLU A 125      14.657  15.137  -2.106  1.00  0.97           C  
ATOM   2045  CD  GLU A 125      14.773  15.020  -3.609  1.00  0.97           C  
ATOM   2046  OE1 GLU A 125      14.766  13.929  -4.124  1.00  0.97           O  
ATOM   2047  OE2 GLU A 125      14.867  16.059  -4.249  1.00  0.97           O  
ATOM   2048  H   GLU A 125      12.525  16.697  -1.138  1.00  0.97           H  
ATOM   2049  HA  GLU A 125      12.082  14.679  -3.074  1.00  0.97           H  
ATOM   2050 1HB  GLU A 125      13.518  14.526  -0.397  1.00  0.97           H  
ATOM   2051 2HB  GLU A 125      13.633  13.306  -1.654  1.00  0.97           H  
ATOM   2052 1HG  GLU A 125      14.554  16.191  -1.851  1.00  0.97           H  
ATOM   2053 2HG  GLU A 125      15.581  14.778  -1.654  1.00  0.97           H  
ATOM   2054  N   GLY A 126      10.497  14.220  -0.238  1.00  0.92           N  
ATOM   2055  CA  GLY A 126       9.457  13.441   0.421  1.00  0.92           C  
ATOM   2056  C   GLY A 126       8.177  13.277  -0.420  1.00  0.92           C  
ATOM   2057  O   GLY A 126       7.475  12.267  -0.288  1.00  0.92           O  
ATOM   2058  H   GLY A 126      10.835  15.064   0.198  1.00  0.92           H  
ATOM   2059 1HA  GLY A 126       9.858  12.456   0.664  1.00  0.92           H  
ATOM   2060 2HA  GLY A 126       9.208  13.920   1.368  1.00  0.92           H  
ATOM   2061  N   VAL A 127       7.848  14.266  -1.253  1.00  0.86           N  
ATOM   2062  CA  VAL A 127       6.636  14.194  -2.061  1.00  0.86           C  
ATOM   2063  C   VAL A 127       6.953  13.558  -3.388  1.00  0.86           C  
ATOM   2064  O   VAL A 127       6.180  12.738  -3.888  1.00  0.86           O  
ATOM   2065  CB  VAL A 127       5.996  15.561  -2.280  1.00  0.86           C  
ATOM   2066  CG1 VAL A 127       4.816  15.431  -3.240  1.00  0.86           C  
ATOM   2067  CG2 VAL A 127       5.504  16.126  -0.952  1.00  0.86           C  
ATOM   2068  H   VAL A 127       8.477  15.056  -1.379  1.00  0.86           H  
ATOM   2069  HA  VAL A 127       5.908  13.569  -1.545  1.00  0.86           H  
ATOM   2070  HB  VAL A 127       6.724  16.214  -2.723  1.00  0.86           H  
ATOM   2071 1HG1 VAL A 127       4.369  16.414  -3.404  1.00  0.86           H  
ATOM   2072 2HG1 VAL A 127       5.172  15.035  -4.181  1.00  0.86           H  
ATOM   2073 3HG1 VAL A 127       4.066  14.761  -2.819  1.00  0.86           H  
ATOM   2074 1HG2 VAL A 127       5.055  17.105  -1.125  1.00  0.86           H  
ATOM   2075 2HG2 VAL A 127       4.767  15.472  -0.533  1.00  0.86           H  
ATOM   2076 3HG2 VAL A 127       6.326  16.222  -0.263  1.00  0.86           H  
ATOM   2077  N   LYS A 128       8.085  13.941  -3.977  1.00  0.81           N  
ATOM   2078  CA  LYS A 128       8.450  13.374  -5.262  1.00  0.81           C  
ATOM   2079  C   LYS A 128       8.607  11.866  -5.099  1.00  0.81           C  
ATOM   2080  O   LYS A 128       8.188  11.095  -5.964  1.00  0.81           O  
ATOM   2081  CB  LYS A 128       9.738  14.001  -5.766  1.00  0.81           C  
ATOM   2082  CG  LYS A 128       9.590  15.450  -6.167  1.00  0.81           C  
ATOM   2083  CD  LYS A 128      10.831  15.953  -6.860  1.00  0.81           C  
ATOM   2084  CE  LYS A 128      11.989  15.996  -5.889  1.00  0.81           C  
ATOM   2085  NZ  LYS A 128      13.239  16.520  -6.506  1.00  0.81           N  
ATOM   2086  H   LYS A 128       8.698  14.623  -3.523  1.00  0.81           H  
ATOM   2087  HA  LYS A 128       7.650  13.565  -5.978  1.00  0.81           H  
ATOM   2088 1HB  LYS A 128      10.498  13.947  -4.980  1.00  0.81           H  
ATOM   2089 2HB  LYS A 128      10.109  13.440  -6.623  1.00  0.81           H  
ATOM   2090 1HG  LYS A 128       8.732  15.568  -6.831  1.00  0.81           H  
ATOM   2091 2HG  LYS A 128       9.422  16.043  -5.266  1.00  0.81           H  
ATOM   2092 1HD  LYS A 128      11.080  15.307  -7.700  1.00  0.81           H  
ATOM   2093 2HD  LYS A 128      10.651  16.965  -7.237  1.00  0.81           H  
ATOM   2094 1HE  LYS A 128      11.723  16.626  -5.038  1.00  0.81           H  
ATOM   2095 2HE  LYS A 128      12.178  14.985  -5.531  1.00  0.81           H  
ATOM   2096 1HZ  LYS A 128      13.965  16.492  -5.778  1.00  0.81           H  
ATOM   2097 2HZ  LYS A 128      13.512  15.936  -7.275  1.00  0.81           H  
ATOM   2098 3HZ  LYS A 128      13.105  17.463  -6.823  1.00  0.81           H  
ATOM   2099  N   GLY A 129       9.151  11.453  -3.947  1.00  0.77           N  
ATOM   2100  CA  GLY A 129       9.317  10.060  -3.585  1.00  0.77           C  
ATOM   2101  C   GLY A 129       7.962   9.376  -3.573  1.00  0.77           C  
ATOM   2102  O   GLY A 129       7.787   8.344  -4.222  1.00  0.77           O  
ATOM   2103  H   GLY A 129       9.502  12.139  -3.282  1.00  0.77           H  
ATOM   2104 1HA  GLY A 129       9.983   9.569  -4.294  1.00  0.77           H  
ATOM   2105 2HA  GLY A 129       9.775   9.998  -2.597  1.00  0.77           H  
ATOM   2106  N   ALA A 130       6.989   9.966  -2.865  1.00  0.74           N  
ATOM   2107  CA  ALA A 130       5.649   9.396  -2.791  1.00  0.74           C  
ATOM   2108  C   ALA A 130       5.031   9.228  -4.185  1.00  0.74           C  
ATOM   2109  O   ALA A 130       4.393   8.211  -4.470  1.00  0.74           O  
ATOM   2110  CB  ALA A 130       4.780  10.292  -1.939  1.00  0.74           C  
ATOM   2111  H   ALA A 130       7.186  10.807  -2.319  1.00  0.74           H  
ATOM   2112  HA  ALA A 130       5.723   8.414  -2.322  1.00  0.74           H  
ATOM   2113 1HB  ALA A 130       3.802   9.853  -1.841  1.00  0.74           H  
ATOM   2114 2HB  ALA A 130       5.230  10.384  -0.959  1.00  0.74           H  
ATOM   2115 3HB  ALA A 130       4.698  11.276  -2.394  1.00  0.74           H  
ATOM   2116  N   PHE A 131       5.262  10.198  -5.082  1.00  0.72           N  
ATOM   2117  CA  PHE A 131       4.746  10.051  -6.443  1.00  0.72           C  
ATOM   2118  C   PHE A 131       5.451   8.973  -7.214  1.00  0.72           C  
ATOM   2119  O   PHE A 131       4.801   8.194  -7.916  1.00  0.72           O  
ATOM   2120  CB  PHE A 131       4.873  11.325  -7.252  1.00  0.72           C  
ATOM   2121  CG  PHE A 131       3.763  12.229  -7.159  1.00  0.72           C  
ATOM   2122  CD1 PHE A 131       3.730  13.209  -6.242  1.00  0.72           C  
ATOM   2123  CD2 PHE A 131       2.720  12.100  -8.066  1.00  0.72           C  
ATOM   2124  CE1 PHE A 131       2.684  14.061  -6.198  1.00  0.72           C  
ATOM   2125  CE2 PHE A 131       1.662  12.953  -8.040  1.00  0.72           C  
ATOM   2126  CZ  PHE A 131       1.632  13.943  -7.105  1.00  0.72           C  
ATOM   2127  H   PHE A 131       5.776  11.033  -4.801  1.00  0.72           H  
ATOM   2128  HA  PHE A 131       3.693   9.790  -6.379  1.00  0.72           H  
ATOM   2129 1HB  PHE A 131       5.772  11.856  -6.938  1.00  0.72           H  
ATOM   2130 2HB  PHE A 131       4.996  11.061  -8.298  1.00  0.72           H  
ATOM   2131  HD1 PHE A 131       4.547  13.302  -5.542  1.00  0.72           H  
ATOM   2132  HD2 PHE A 131       2.759  11.303  -8.811  1.00  0.72           H  
ATOM   2133  HE1 PHE A 131       2.688  14.827  -5.444  1.00  0.72           H  
ATOM   2134  HE2 PHE A 131       0.859  12.842  -8.752  1.00  0.72           H  
ATOM   2135  HZ  PHE A 131       0.787  14.626  -7.073  1.00  0.72           H  
ATOM   2136  N   LEU A 132       6.763   8.885  -7.071  1.00  0.71           N  
ATOM   2137  CA  LEU A 132       7.498   7.874  -7.794  1.00  0.71           C  
ATOM   2138  C   LEU A 132       7.037   6.499  -7.350  1.00  0.71           C  
ATOM   2139  O   LEU A 132       6.759   5.645  -8.186  1.00  0.71           O  
ATOM   2140  CB  LEU A 132       9.000   8.023  -7.585  1.00  0.71           C  
ATOM   2141  CG  LEU A 132       9.839   6.989  -8.311  1.00  0.71           C  
ATOM   2142  CD1 LEU A 132       9.580   7.104  -9.805  1.00  0.71           C  
ATOM   2143  CD2 LEU A 132      11.299   7.218  -7.989  1.00  0.71           C  
ATOM   2144  H   LEU A 132       7.263   9.549  -6.478  1.00  0.71           H  
ATOM   2145  HA  LEU A 132       7.286   7.985  -8.856  1.00  0.71           H  
ATOM   2146 1HB  LEU A 132       9.304   9.015  -7.915  1.00  0.71           H  
ATOM   2147 2HB  LEU A 132       9.207   7.937  -6.516  1.00  0.71           H  
ATOM   2148  HG  LEU A 132       9.544   5.980  -7.992  1.00  0.71           H  
ATOM   2149 1HD1 LEU A 132      10.171   6.350 -10.330  1.00  0.71           H  
ATOM   2150 2HD1 LEU A 132       8.520   6.929 -10.006  1.00  0.71           H  
ATOM   2151 3HD1 LEU A 132       9.859   8.090 -10.150  1.00  0.71           H  
ATOM   2152 1HD2 LEU A 132      11.904   6.476  -8.509  1.00  0.71           H  
ATOM   2153 2HD2 LEU A 132      11.589   8.220  -8.310  1.00  0.71           H  
ATOM   2154 3HD2 LEU A 132      11.444   7.122  -6.912  1.00  0.71           H  
ATOM   2155  N   GLU A 133       6.909   6.286  -6.037  1.00  0.72           N  
ATOM   2156  CA  GLU A 133       6.472   4.983  -5.560  1.00  0.72           C  
ATOM   2157  C   GLU A 133       5.051   4.686  -6.039  1.00  0.72           C  
ATOM   2158  O   GLU A 133       4.738   3.551  -6.427  1.00  0.72           O  
ATOM   2159  CB  GLU A 133       6.522   4.928  -4.024  1.00  0.72           C  
ATOM   2160  CG  GLU A 133       7.920   4.907  -3.396  1.00  0.72           C  
ATOM   2161  CD  GLU A 133       8.710   3.645  -3.687  1.00  0.72           C  
ATOM   2162  OE1 GLU A 133       8.192   2.570  -3.469  1.00  0.72           O  
ATOM   2163  OE2 GLU A 133       9.838   3.758  -4.106  1.00  0.72           O  
ATOM   2164  H   GLU A 133       7.136   7.030  -5.377  1.00  0.72           H  
ATOM   2165  HA  GLU A 133       7.140   4.224  -5.967  1.00  0.72           H  
ATOM   2166 1HB  GLU A 133       6.023   5.813  -3.628  1.00  0.72           H  
ATOM   2167 2HB  GLU A 133       5.975   4.056  -3.669  1.00  0.72           H  
ATOM   2168 1HG  GLU A 133       8.477   5.764  -3.781  1.00  0.72           H  
ATOM   2169 2HG  GLU A 133       7.820   5.033  -2.319  1.00  0.72           H  
ATOM   2170  N   ALA A 134       4.180   5.703  -6.056  1.00  0.72           N  
ATOM   2171  CA  ALA A 134       2.820   5.481  -6.512  1.00  0.72           C  
ATOM   2172  C   ALA A 134       2.812   5.063  -7.979  1.00  0.72           C  
ATOM   2173  O   ALA A 134       2.136   4.104  -8.348  1.00  0.72           O  
ATOM   2174  CB  ALA A 134       1.995   6.733  -6.302  1.00  0.72           C  
ATOM   2175  H   ALA A 134       4.447   6.629  -5.714  1.00  0.72           H  
ATOM   2176  HA  ALA A 134       2.386   4.670  -5.931  1.00  0.72           H  
ATOM   2177 1HB  ALA A 134       0.980   6.552  -6.624  1.00  0.72           H  
ATOM   2178 2HB  ALA A 134       2.001   6.996  -5.244  1.00  0.72           H  
ATOM   2179 3HB  ALA A 134       2.424   7.549  -6.877  1.00  0.72           H  
ATOM   2180  N   LEU A 135       3.611   5.744  -8.801  1.00  0.72           N  
ATOM   2181  CA  LEU A 135       3.694   5.436 -10.223  1.00  0.72           C  
ATOM   2182  C   LEU A 135       4.359   4.101 -10.500  1.00  0.72           C  
ATOM   2183  O   LEU A 135       3.867   3.331 -11.325  1.00  0.72           O  
ATOM   2184  CB  LEU A 135       4.381   6.594 -10.928  1.00  0.72           C  
ATOM   2185  CG  LEU A 135       3.490   7.851 -11.005  1.00  0.72           C  
ATOM   2186  CD1 LEU A 135       4.268   9.080 -11.416  1.00  0.72           C  
ATOM   2187  CD2 LEU A 135       2.394   7.560 -12.062  1.00  0.72           C  
ATOM   2188  H   LEU A 135       4.162   6.520  -8.434  1.00  0.72           H  
ATOM   2189  HA  LEU A 135       2.677   5.382 -10.607  1.00  0.72           H  
ATOM   2190 1HB  LEU A 135       5.289   6.850 -10.375  1.00  0.72           H  
ATOM   2191 2HB  LEU A 135       4.658   6.292 -11.941  1.00  0.72           H  
ATOM   2192  HG  LEU A 135       3.058   8.039 -10.026  1.00  0.72           H  
ATOM   2193 1HD1 LEU A 135       3.603   9.935 -11.456  1.00  0.72           H  
ATOM   2194 2HD1 LEU A 135       5.060   9.272 -10.685  1.00  0.72           H  
ATOM   2195 3HD1 LEU A 135       4.688   8.917 -12.382  1.00  0.72           H  
ATOM   2196 1HD2 LEU A 135       1.729   8.399 -12.170  1.00  0.72           H  
ATOM   2197 2HD2 LEU A 135       2.875   7.368 -13.027  1.00  0.72           H  
ATOM   2198 3HD2 LEU A 135       1.824   6.684 -11.762  1.00  0.72           H  
ATOM   2199  N   ASP A 136       5.433   3.775  -9.773  1.00  0.73           N  
ATOM   2200  CA  ASP A 136       6.075   2.482  -9.958  1.00  0.73           C  
ATOM   2201  C   ASP A 136       5.119   1.360  -9.592  1.00  0.73           C  
ATOM   2202  O   ASP A 136       5.102   0.312 -10.243  1.00  0.73           O  
ATOM   2203  CB  ASP A 136       7.376   2.354  -9.150  1.00  0.73           C  
ATOM   2204  CG  ASP A 136       8.579   3.127  -9.755  1.00  0.73           C  
ATOM   2205  OD1 ASP A 136       8.486   3.564 -10.881  1.00  0.73           O  
ATOM   2206  OD2 ASP A 136       9.592   3.216  -9.097  1.00  0.73           O  
ATOM   2207  H   ASP A 136       5.814   4.434  -9.100  1.00  0.73           H  
ATOM   2208  HA  ASP A 136       6.329   2.376 -11.011  1.00  0.73           H  
ATOM   2209 1HB  ASP A 136       7.200   2.734  -8.139  1.00  0.73           H  
ATOM   2210 2HB  ASP A 136       7.644   1.303  -9.061  1.00  0.73           H  
ATOM   2211  N   THR A 137       4.293   1.578  -8.563  1.00  0.73           N  
ATOM   2212  CA  THR A 137       3.334   0.566  -8.172  1.00  0.73           C  
ATOM   2213  C   THR A 137       2.334   0.373  -9.301  1.00  0.73           C  
ATOM   2214  O   THR A 137       2.090  -0.754  -9.737  1.00  0.73           O  
ATOM   2215  CB  THR A 137       2.591   0.974  -6.885  1.00  0.73           C  
ATOM   2216  OG1 THR A 137       3.538   1.142  -5.820  1.00  0.73           O  
ATOM   2217  CG2 THR A 137       1.577  -0.085  -6.501  1.00  0.73           C  
ATOM   2218  H   THR A 137       4.347   2.444  -8.025  1.00  0.73           H  
ATOM   2219  HA  THR A 137       3.855  -0.375  -8.005  1.00  0.73           H  
ATOM   2220  HB  THR A 137       2.075   1.917  -7.049  1.00  0.73           H  
ATOM   2221  HG1 THR A 137       4.095   1.939  -6.015  1.00  0.73           H  
ATOM   2222 1HG2 THR A 137       1.061   0.221  -5.594  1.00  0.73           H  
ATOM   2223 2HG2 THR A 137       0.859  -0.197  -7.310  1.00  0.73           H  
ATOM   2224 3HG2 THR A 137       2.084  -1.033  -6.329  1.00  0.73           H  
ATOM   2225  N   LEU A 138       1.809   1.481  -9.834  1.00  0.72           N  
ATOM   2226  CA  LEU A 138       0.811   1.396 -10.888  1.00  0.72           C  
ATOM   2227  C   LEU A 138       1.363   0.743 -12.149  1.00  0.72           C  
ATOM   2228  O   LEU A 138       0.687  -0.078 -12.774  1.00  0.72           O  
ATOM   2229  CB  LEU A 138       0.293   2.800 -11.215  1.00  0.72           C  
ATOM   2230  CG  LEU A 138      -0.525   3.448 -10.088  1.00  0.72           C  
ATOM   2231  CD1 LEU A 138      -0.901   4.898 -10.477  1.00  0.72           C  
ATOM   2232  CD2 LEU A 138      -1.688   2.565  -9.796  1.00  0.72           C  
ATOM   2233  H   LEU A 138       2.061   2.394  -9.450  1.00  0.72           H  
ATOM   2234  HA  LEU A 138      -0.018   0.791 -10.524  1.00  0.72           H  
ATOM   2235 1HB  LEU A 138       1.147   3.444 -11.422  1.00  0.72           H  
ATOM   2236 2HB  LEU A 138      -0.331   2.747 -12.105  1.00  0.72           H  
ATOM   2237  HG  LEU A 138       0.059   3.505  -9.197  1.00  0.72           H  
ATOM   2238 1HD1 LEU A 138      -1.471   5.361  -9.670  1.00  0.72           H  
ATOM   2239 2HD1 LEU A 138       0.008   5.471 -10.646  1.00  0.72           H  
ATOM   2240 3HD1 LEU A 138      -1.498   4.899 -11.384  1.00  0.72           H  
ATOM   2241 1HD2 LEU A 138      -2.277   2.989  -8.984  1.00  0.72           H  
ATOM   2242 2HD2 LEU A 138      -2.288   2.454 -10.670  1.00  0.72           H  
ATOM   2243 3HD2 LEU A 138      -1.321   1.594  -9.502  1.00  0.72           H  
ATOM   2244  N   ILE A 139       2.608   1.055 -12.496  1.00  0.71           N  
ATOM   2245  CA  ILE A 139       3.233   0.469 -13.669  1.00  0.71           C  
ATOM   2246  C   ILE A 139       3.480  -1.014 -13.464  1.00  0.71           C  
ATOM   2247  O   ILE A 139       3.280  -1.810 -14.386  1.00  0.71           O  
ATOM   2248  CB  ILE A 139       4.491   1.230 -14.090  1.00  0.71           C  
ATOM   2249  CG1 ILE A 139       4.031   2.615 -14.578  1.00  0.71           C  
ATOM   2250  CG2 ILE A 139       5.237   0.480 -15.208  1.00  0.71           C  
ATOM   2251  CD1 ILE A 139       5.118   3.595 -14.816  1.00  0.71           C  
ATOM   2252  H   ILE A 139       3.124   1.744 -11.949  1.00  0.71           H  
ATOM   2253  HA  ILE A 139       2.537   0.568 -14.498  1.00  0.71           H  
ATOM   2254  HB  ILE A 139       5.142   1.371 -13.222  1.00  0.71           H  
ATOM   2255 1HG1 ILE A 139       3.473   2.482 -15.495  1.00  0.71           H  
ATOM   2256 2HG1 ILE A 139       3.362   3.036 -13.827  1.00  0.71           H  
ATOM   2257 1HG2 ILE A 139       6.116   1.050 -15.503  1.00  0.71           H  
ATOM   2258 2HG2 ILE A 139       5.547  -0.500 -14.843  1.00  0.71           H  
ATOM   2259 3HG2 ILE A 139       4.579   0.356 -16.071  1.00  0.71           H  
ATOM   2260 1HD1 ILE A 139       4.686   4.532 -15.149  1.00  0.71           H  
ATOM   2261 2HD1 ILE A 139       5.679   3.761 -13.891  1.00  0.71           H  
ATOM   2262 3HD1 ILE A 139       5.769   3.204 -15.582  1.00  0.71           H  
ATOM   2263  N   ASP A 140       3.944  -1.411 -12.273  1.00  0.70           N  
ATOM   2264  CA  ASP A 140       4.154  -2.829 -12.016  1.00  0.70           C  
ATOM   2265  C   ASP A 140       2.817  -3.578 -12.121  1.00  0.70           C  
ATOM   2266  O   ASP A 140       2.760  -4.689 -12.662  1.00  0.70           O  
ATOM   2267  CB  ASP A 140       4.752  -3.038 -10.618  1.00  0.70           C  
ATOM   2268  CG  ASP A 140       5.224  -4.467 -10.367  1.00  0.70           C  
ATOM   2269  OD1 ASP A 140       6.172  -4.881 -10.994  1.00  0.70           O  
ATOM   2270  OD2 ASP A 140       4.607  -5.169  -9.571  1.00  0.70           O  
ATOM   2271  H   ASP A 140       4.147  -0.735 -11.537  1.00  0.70           H  
ATOM   2272  HA  ASP A 140       4.842  -3.223 -12.762  1.00  0.70           H  
ATOM   2273 1HB  ASP A 140       5.595  -2.358 -10.485  1.00  0.70           H  
ATOM   2274 2HB  ASP A 140       4.005  -2.767  -9.867  1.00  0.70           H  
ATOM   2275  N   GLN A 141       1.729  -2.954 -11.651  1.00  0.69           N  
ATOM   2276  CA  GLN A 141       0.412  -3.566 -11.754  1.00  0.69           C  
ATOM   2277  C   GLN A 141      -0.025  -3.650 -13.220  1.00  0.69           C  
ATOM   2278  O   GLN A 141      -0.525  -4.691 -13.657  1.00  0.69           O  
ATOM   2279  CB  GLN A 141      -0.585  -2.795 -10.899  1.00  0.69           C  
ATOM   2280  CG  GLN A 141      -0.364  -2.947  -9.390  1.00  0.69           C  
ATOM   2281  CD  GLN A 141      -1.177  -1.960  -8.546  1.00  0.69           C  
ATOM   2282  OE1 GLN A 141      -1.264  -0.772  -8.853  1.00  0.69           O  
ATOM   2283  NE2 GLN A 141      -1.780  -2.441  -7.472  1.00  0.69           N  
ATOM   2284  H   GLN A 141       1.826  -2.051 -11.184  1.00  0.69           H  
ATOM   2285  HA  GLN A 141       0.476  -4.582 -11.365  1.00  0.69           H  
ATOM   2286 1HB  GLN A 141      -0.498  -1.738 -11.130  1.00  0.69           H  
ATOM   2287 2HB  GLN A 141      -1.594  -3.119 -11.132  1.00  0.69           H  
ATOM   2288 1HG  GLN A 141      -0.661  -3.954  -9.097  1.00  0.69           H  
ATOM   2289 2HG  GLN A 141       0.693  -2.794  -9.173  1.00  0.69           H  
ATOM   2290 1HE2 GLN A 141      -2.324  -1.840  -6.892  1.00  0.69           H  
ATOM   2291 2HE2 GLN A 141      -1.754  -3.439  -7.242  1.00  0.69           H  
ATOM   2292  N   LEU A 142       0.234  -2.594 -14.012  1.00  0.68           N  
ATOM   2293  CA  LEU A 142      -0.098  -2.664 -15.433  1.00  0.68           C  
ATOM   2294  C   LEU A 142       0.714  -3.746 -16.104  1.00  0.68           C  
ATOM   2295  O   LEU A 142       0.172  -4.499 -16.906  1.00  0.68           O  
ATOM   2296  CB  LEU A 142       0.167  -1.343 -16.175  1.00  0.68           C  
ATOM   2297  CG  LEU A 142      -0.777  -0.186 -15.903  1.00  0.68           C  
ATOM   2298  CD1 LEU A 142      -0.227   1.073 -16.589  1.00  0.68           C  
ATOM   2299  CD2 LEU A 142      -2.192  -0.547 -16.454  1.00  0.68           C  
ATOM   2300  H   LEU A 142       0.626  -1.740 -13.618  1.00  0.68           H  
ATOM   2301  HA  LEU A 142      -1.153  -2.910 -15.529  1.00  0.68           H  
ATOM   2302 1HB  LEU A 142       1.168  -1.008 -15.910  1.00  0.68           H  
ATOM   2303 2HB  LEU A 142       0.154  -1.538 -17.244  1.00  0.68           H  
ATOM   2304  HG  LEU A 142      -0.828   0.001 -14.833  1.00  0.68           H  
ATOM   2305 1HD1 LEU A 142      -0.893   1.915 -16.400  1.00  0.68           H  
ATOM   2306 2HD1 LEU A 142       0.763   1.301 -16.193  1.00  0.68           H  
ATOM   2307 3HD1 LEU A 142      -0.156   0.902 -17.664  1.00  0.68           H  
ATOM   2308 1HD2 LEU A 142      -2.882   0.276 -16.273  1.00  0.68           H  
ATOM   2309 2HD2 LEU A 142      -2.130  -0.730 -17.525  1.00  0.68           H  
ATOM   2310 3HD2 LEU A 142      -2.563  -1.443 -15.954  1.00  0.68           H  
ATOM   2311  N   THR A 143       1.982  -3.881 -15.724  1.00  0.66           N  
ATOM   2312  CA  THR A 143       2.844  -4.878 -16.323  1.00  0.66           C  
ATOM   2313  C   THR A 143       2.264  -6.254 -16.104  1.00  0.66           C  
ATOM   2314  O   THR A 143       2.137  -7.043 -17.044  1.00  0.66           O  
ATOM   2315  CB  THR A 143       4.251  -4.824 -15.707  1.00  0.66           C  
ATOM   2316  OG1 THR A 143       4.831  -3.530 -15.944  1.00  0.66           O  
ATOM   2317  CG2 THR A 143       5.124  -5.919 -16.293  1.00  0.66           C  
ATOM   2318  H   THR A 143       2.374  -3.237 -15.044  1.00  0.66           H  
ATOM   2319  HA  THR A 143       2.900  -4.698 -17.387  1.00  0.66           H  
ATOM   2320  HB  THR A 143       4.182  -4.978 -14.640  1.00  0.66           H  
ATOM   2321  HG1 THR A 143       4.259  -2.851 -15.511  1.00  0.66           H  
ATOM   2322 1HG2 THR A 143       6.110  -5.874 -15.837  1.00  0.66           H  
ATOM   2323 2HG2 THR A 143       4.672  -6.894 -16.085  1.00  0.66           H  
ATOM   2324 3HG2 THR A 143       5.217  -5.794 -17.363  1.00  0.66           H  
ATOM   2325  N   LYS A 144       1.848  -6.534 -14.869  1.00  0.65           N  
ATOM   2326  CA  LYS A 144       1.276  -7.833 -14.578  1.00  0.65           C  
ATOM   2327  C   LYS A 144       0.008  -8.058 -15.386  1.00  0.65           C  
ATOM   2328  O   LYS A 144      -0.225  -9.163 -15.886  1.00  0.65           O  
ATOM   2329  CB  LYS A 144       0.993  -7.963 -13.083  1.00  0.65           C  
ATOM   2330  CG  LYS A 144       2.249  -8.112 -12.229  1.00  0.65           C  
ATOM   2331  CD  LYS A 144       1.915  -8.298 -10.756  1.00  0.65           C  
ATOM   2332  CE  LYS A 144       3.169  -8.613  -9.949  1.00  0.65           C  
ATOM   2333  NZ  LYS A 144       4.112  -7.479  -9.942  1.00  0.65           N  
ATOM   2334  H   LYS A 144       1.975  -5.846 -14.123  1.00  0.65           H  
ATOM   2335  HA  LYS A 144       1.998  -8.599 -14.865  1.00  0.65           H  
ATOM   2336 1HB  LYS A 144       0.462  -7.070 -12.742  1.00  0.65           H  
ATOM   2337 2HB  LYS A 144       0.347  -8.819 -12.904  1.00  0.65           H  
ATOM   2338 1HG  LYS A 144       2.827  -8.966 -12.580  1.00  0.65           H  
ATOM   2339 2HG  LYS A 144       2.863  -7.215 -12.335  1.00  0.65           H  
ATOM   2340 1HD  LYS A 144       1.471  -7.376 -10.372  1.00  0.65           H  
ATOM   2341 2HD  LYS A 144       1.195  -9.107 -10.639  1.00  0.65           H  
ATOM   2342 1HE  LYS A 144       2.890  -8.847  -8.924  1.00  0.65           H  
ATOM   2343 2HE  LYS A 144       3.664  -9.477 -10.388  1.00  0.65           H  
ATOM   2344 1HZ  LYS A 144       4.938  -7.687  -9.417  1.00  0.65           H  
ATOM   2345 2HZ  LYS A 144       4.386  -7.245 -10.886  1.00  0.65           H  
ATOM   2346 3HZ  LYS A 144       3.685  -6.642  -9.526  1.00  0.65           H  
ATOM   2347  N   ARG A 145      -0.796  -7.013 -15.573  1.00  0.64           N  
ATOM   2348  CA  ARG A 145      -2.001  -7.200 -16.356  1.00  0.64           C  
ATOM   2349  C   ARG A 145      -1.654  -7.448 -17.830  1.00  0.64           C  
ATOM   2350  O   ARG A 145      -2.267  -8.305 -18.463  1.00  0.64           O  
ATOM   2351  CB  ARG A 145      -2.927  -6.009 -16.185  1.00  0.64           C  
ATOM   2352  CG  ARG A 145      -3.470  -5.870 -14.765  1.00  0.64           C  
ATOM   2353  CD  ARG A 145      -4.339  -7.012 -14.392  1.00  0.64           C  
ATOM   2354  NE  ARG A 145      -4.823  -6.902 -13.023  1.00  0.64           N  
ATOM   2355  CZ  ARG A 145      -5.642  -7.787 -12.416  1.00  0.64           C  
ATOM   2356  NH1 ARG A 145      -6.092  -8.833 -13.075  1.00  0.64           N  
ATOM   2357  NH2 ARG A 145      -5.996  -7.595 -11.158  1.00  0.64           N  
ATOM   2358  H   ARG A 145      -0.589  -6.110 -15.139  1.00  0.64           H  
ATOM   2359  HA  ARG A 145      -2.521  -8.076 -15.975  1.00  0.64           H  
ATOM   2360 1HB  ARG A 145      -2.388  -5.094 -16.425  1.00  0.64           H  
ATOM   2361 2HB  ARG A 145      -3.770  -6.091 -16.868  1.00  0.64           H  
ATOM   2362 1HG  ARG A 145      -2.645  -5.843 -14.064  1.00  0.64           H  
ATOM   2363 2HG  ARG A 145      -4.050  -4.946 -14.683  1.00  0.64           H  
ATOM   2364 1HD  ARG A 145      -5.201  -7.047 -15.059  1.00  0.64           H  
ATOM   2365 2HD  ARG A 145      -3.773  -7.934 -14.480  1.00  0.64           H  
ATOM   2366  HE  ARG A 145      -4.504  -6.113 -12.477  1.00  0.64           H  
ATOM   2367 1HH1 ARG A 145      -5.834  -8.970 -14.042  1.00  0.64           H  
ATOM   2368 2HH1 ARG A 145      -6.709  -9.489 -12.618  1.00  0.64           H  
ATOM   2369 1HH2 ARG A 145      -5.650  -6.788 -10.652  1.00  0.64           H  
ATOM   2370 2HH2 ARG A 145      -6.612  -8.246 -10.697  1.00  0.64           H  
ATOM   2371  N   TYR A 146      -0.634  -6.766 -18.366  1.00  0.64           N  
ATOM   2372  CA  TYR A 146      -0.254  -6.998 -19.760  1.00  0.64           C  
ATOM   2373  C   TYR A 146       0.173  -8.450 -19.941  1.00  0.64           C  
ATOM   2374  O   TYR A 146      -0.196  -9.101 -20.926  1.00  0.64           O  
ATOM   2375  CB  TYR A 146       0.894  -6.095 -20.215  1.00  0.64           C  
ATOM   2376  CG  TYR A 146       0.559  -4.645 -20.469  1.00  0.64           C  
ATOM   2377  CD1 TYR A 146      -0.401  -4.013 -19.736  1.00  0.64           C  
ATOM   2378  CD2 TYR A 146       1.249  -3.944 -21.442  1.00  0.64           C  
ATOM   2379  CE1 TYR A 146      -0.662  -2.683 -19.937  1.00  0.64           C  
ATOM   2380  CE2 TYR A 146       0.978  -2.610 -21.657  1.00  0.64           C  
ATOM   2381  CZ  TYR A 146       0.029  -1.984 -20.894  1.00  0.64           C  
ATOM   2382  OH  TYR A 146      -0.223  -0.666 -21.071  1.00  0.64           O  
ATOM   2383  H   TYR A 146      -0.147  -6.066 -17.808  1.00  0.64           H  
ATOM   2384  HA  TYR A 146      -1.118  -6.815 -20.396  1.00  0.64           H  
ATOM   2385 1HB  TYR A 146       1.695  -6.131 -19.472  1.00  0.64           H  
ATOM   2386 2HB  TYR A 146       1.289  -6.495 -21.127  1.00  0.64           H  
ATOM   2387  HD1 TYR A 146      -0.944  -4.560 -18.976  1.00  0.64           H  
ATOM   2388  HD2 TYR A 146       2.013  -4.436 -22.033  1.00  0.64           H  
ATOM   2389  HE1 TYR A 146      -1.404  -2.185 -19.335  1.00  0.64           H  
ATOM   2390  HE2 TYR A 146       1.526  -2.053 -22.415  1.00  0.64           H  
ATOM   2391  HH  TYR A 146      -0.878  -0.374 -20.434  1.00  0.64           H  
ATOM   2392  N   ASP A 147       0.929  -8.977 -18.963  1.00  0.66           N  
ATOM   2393  CA  ASP A 147       1.373 -10.364 -19.029  1.00  0.66           C  
ATOM   2394  C   ASP A 147       0.167 -11.310 -19.009  1.00  0.66           C  
ATOM   2395  O   ASP A 147       0.100 -12.266 -19.785  1.00  0.66           O  
ATOM   2396  CB  ASP A 147       2.326 -10.686 -17.866  1.00  0.66           C  
ATOM   2397  CG  ASP A 147       3.733 -10.017 -17.991  1.00  0.66           C  
ATOM   2398  OD1 ASP A 147       4.055  -9.510 -19.044  1.00  0.66           O  
ATOM   2399  OD2 ASP A 147       4.469 -10.058 -17.029  1.00  0.66           O  
ATOM   2400  H   ASP A 147       1.212  -8.386 -18.177  1.00  0.66           H  
ATOM   2401  HA  ASP A 147       1.909 -10.520 -19.963  1.00  0.66           H  
ATOM   2402 1HB  ASP A 147       1.869 -10.349 -16.934  1.00  0.66           H  
ATOM   2403 2HB  ASP A 147       2.455 -11.763 -17.793  1.00  0.66           H  
ATOM   2404  N   LYS A 148      -0.839 -11.002 -18.184  1.00  0.69           N  
ATOM   2405  CA  LYS A 148      -2.045 -11.831 -18.108  1.00  0.69           C  
ATOM   2406  C   LYS A 148      -2.847 -11.784 -19.412  1.00  0.69           C  
ATOM   2407  O   LYS A 148      -3.536 -12.744 -19.765  1.00  0.69           O  
ATOM   2408  CB  LYS A 148      -2.908 -11.421 -16.914  1.00  0.69           C  
ATOM   2409  CG  LYS A 148      -2.290 -11.797 -15.558  1.00  0.69           C  
ATOM   2410  CD  LYS A 148      -3.159 -11.364 -14.391  1.00  0.69           C  
ATOM   2411  CE  LYS A 148      -2.481 -11.656 -13.058  1.00  0.69           C  
ATOM   2412  NZ  LYS A 148      -2.292 -13.117 -12.835  1.00  0.69           N  
ATOM   2413  H   LYS A 148      -0.744 -10.203 -17.555  1.00  0.69           H  
ATOM   2414  HA  LYS A 148      -1.735 -12.863 -17.953  1.00  0.69           H  
ATOM   2415 1HB  LYS A 148      -3.056 -10.342 -16.932  1.00  0.69           H  
ATOM   2416 2HB  LYS A 148      -3.886 -11.891 -16.990  1.00  0.69           H  
ATOM   2417 1HG  LYS A 148      -2.161 -12.877 -15.516  1.00  0.69           H  
ATOM   2418 2HG  LYS A 148      -1.312 -11.336 -15.466  1.00  0.69           H  
ATOM   2419 1HD  LYS A 148      -3.346 -10.297 -14.463  1.00  0.69           H  
ATOM   2420 2HD  LYS A 148      -4.113 -11.888 -14.430  1.00  0.69           H  
ATOM   2421 1HE  LYS A 148      -1.506 -11.165 -13.043  1.00  0.69           H  
ATOM   2422 2HE  LYS A 148      -3.092 -11.250 -12.252  1.00  0.69           H  
ATOM   2423 1HZ  LYS A 148      -1.839 -13.268 -11.945  1.00  0.69           H  
ATOM   2424 2HZ  LYS A 148      -3.191 -13.579 -12.838  1.00  0.69           H  
ATOM   2425 3HZ  LYS A 148      -1.717 -13.494 -13.575  1.00  0.69           H  
ATOM   2426  N   LEU A 149      -2.710 -10.683 -20.152  1.00  0.73           N  
ATOM   2427  CA  LEU A 149      -3.384 -10.496 -21.430  1.00  0.73           C  
ATOM   2428  C   LEU A 149      -2.624 -11.132 -22.603  1.00  0.73           C  
ATOM   2429  O   LEU A 149      -3.084 -11.052 -23.746  1.00  0.73           O  
ATOM   2430  CB  LEU A 149      -3.577  -9.005 -21.720  1.00  0.73           C  
ATOM   2431  CG  LEU A 149      -4.500  -8.235 -20.776  1.00  0.73           C  
ATOM   2432  CD1 LEU A 149      -4.442  -6.752 -21.129  1.00  0.73           C  
ATOM   2433  CD2 LEU A 149      -5.891  -8.778 -20.886  1.00  0.73           C  
ATOM   2434  H   LEU A 149      -2.153  -9.915 -19.778  1.00  0.73           H  
ATOM   2435  HA  LEU A 149      -4.364 -10.965 -21.366  1.00  0.73           H  
ATOM   2436 1HB  LEU A 149      -2.603  -8.526 -21.681  1.00  0.73           H  
ATOM   2437 2HB  LEU A 149      -3.974  -8.901 -22.724  1.00  0.73           H  
ATOM   2438  HG  LEU A 149      -4.173  -8.355 -19.769  1.00  0.73           H  
ATOM   2439 1HD1 LEU A 149      -5.088  -6.195 -20.455  1.00  0.73           H  
ATOM   2440 2HD1 LEU A 149      -3.419  -6.390 -21.029  1.00  0.73           H  
ATOM   2441 3HD1 LEU A 149      -4.773  -6.618 -22.146  1.00  0.73           H  
ATOM   2442 1HD2 LEU A 149      -6.539  -8.234 -20.205  1.00  0.73           H  
ATOM   2443 2HD2 LEU A 149      -6.247  -8.666 -21.894  1.00  0.73           H  
ATOM   2444 3HD2 LEU A 149      -5.887  -9.835 -20.617  1.00  0.73           H  
ATOM   2445  N   GLY A 150      -1.469 -11.764 -22.339  1.00  0.79           N  
ATOM   2446  CA  GLY A 150      -0.703 -12.417 -23.398  1.00  0.79           C  
ATOM   2447  C   GLY A 150       0.590 -11.735 -23.871  1.00  0.79           C  
ATOM   2448  O   GLY A 150       1.122 -12.131 -24.910  1.00  0.79           O  
ATOM   2449  H   GLY A 150      -1.109 -11.820 -21.387  1.00  0.79           H  
ATOM   2450 1HA  GLY A 150      -0.450 -13.418 -23.052  1.00  0.79           H  
ATOM   2451 2HA  GLY A 150      -1.354 -12.559 -24.257  1.00  0.79           H  
ATOM   2452  N   LYS A 151       1.078 -10.710 -23.160  1.00  0.86           N  
ATOM   2453  CA  LYS A 151       2.335 -10.065 -23.552  1.00  0.86           C  
ATOM   2454  C   LYS A 151       3.475 -11.071 -23.587  1.00  0.86           C  
ATOM   2455  O   LYS A 151       4.457 -10.876 -24.304  1.00  0.86           O  
ATOM   2456  OXT LYS A 151       3.511 -11.956 -22.736  1.00  0.86           O  
ATOM   2457  CB  LYS A 151       2.687  -8.905 -22.616  1.00  0.86           C  
ATOM   2458  CG  LYS A 151       3.940  -8.123 -23.022  1.00  0.86           C  
ATOM   2459  CD  LYS A 151       4.183  -6.926 -22.106  1.00  0.86           C  
ATOM   2460  CE  LYS A 151       5.398  -6.125 -22.549  1.00  0.86           C  
ATOM   2461  NZ  LYS A 151       6.674  -6.848 -22.274  1.00  0.86           N  
ATOM   2462  H   LYS A 151       0.588 -10.371 -22.330  1.00  0.86           H  
ATOM   2463  HA  LYS A 151       2.232  -9.673 -24.561  1.00  0.86           H  
ATOM   2464 1HB  LYS A 151       1.854  -8.224 -22.555  1.00  0.86           H  
ATOM   2465 2HB  LYS A 151       2.863  -9.284 -21.613  1.00  0.86           H  
ATOM   2466 1HG  LYS A 151       4.805  -8.783 -22.970  1.00  0.86           H  
ATOM   2467 2HG  LYS A 151       3.833  -7.771 -24.045  1.00  0.86           H  
ATOM   2468 1HD  LYS A 151       3.325  -6.281 -22.137  1.00  0.86           H  
ATOM   2469 2HD  LYS A 151       4.322  -7.273 -21.073  1.00  0.86           H  
ATOM   2470 1HE  LYS A 151       5.323  -5.937 -23.619  1.00  0.86           H  
ATOM   2471 2HE  LYS A 151       5.407  -5.174 -22.029  1.00  0.86           H  
ATOM   2472 1HZ  LYS A 151       7.456  -6.289 -22.586  1.00  0.86           H  
ATOM   2473 2HZ  LYS A 151       6.755  -7.021 -21.280  1.00  0.86           H  
ATOM   2474 3HZ  LYS A 151       6.672  -7.730 -22.767  1.00  0.86           H  
TER    2475
ENDMDL

REMARK ID 646657 MODEL 2 1a6g-19tk2
PFRMAT TS
TARGET 1a6g-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.187   0.349   0.569  1.00  1.16           N  
ATOM      2  CA  LYS A   1       1.271   0.357   0.583  1.00  1.16           C  
ATOM      3  C   LYS A   1       1.808   1.728   0.204  1.00  1.16           C  
ATOM      4  O   LYS A   1       1.095   2.547  -0.373  1.00  1.16           O  
ATOM      5  CB  LYS A   1       1.823  -0.720  -0.358  1.00  1.16           C  
ATOM      6  CG  LYS A   1       1.484  -2.146   0.076  1.00  1.16           C  
ATOM      7  CD  LYS A   1       2.079  -3.194  -0.856  1.00  1.16           C  
ATOM      8  CE  LYS A   1       1.763  -4.608  -0.367  1.00  1.16           C  
ATOM      9  NZ  LYS A   1       2.322  -5.650  -1.274  1.00  1.16           N  
ATOM     10 1H   LYS A   1      -0.519  -0.600   0.615  1.00  1.16           H  
ATOM     11 2H   LYS A   1      -0.551   0.862   1.371  1.00  1.16           H  
ATOM     12 3H   LYS A   1      -0.522   0.785  -0.275  1.00  1.16           H  
ATOM     13  HA  LYS A   1       1.606   0.140   1.598  1.00  1.16           H  
ATOM     14 1HB  LYS A   1       1.427  -0.567  -1.361  1.00  1.16           H  
ATOM     15 2HB  LYS A   1       2.907  -0.633  -0.418  1.00  1.16           H  
ATOM     16 1HG  LYS A   1       1.868  -2.307   1.072  1.00  1.16           H  
ATOM     17 2HG  LYS A   1       0.402  -2.267   0.103  1.00  1.16           H  
ATOM     18 1HD  LYS A   1       1.671  -3.064  -1.860  1.00  1.16           H  
ATOM     19 2HD  LYS A   1       3.160  -3.069  -0.902  1.00  1.16           H  
ATOM     20 1HE  LYS A   1       2.189  -4.741   0.629  1.00  1.16           H  
ATOM     21 2HE  LYS A   1       0.682  -4.734  -0.307  1.00  1.16           H  
ATOM     22 1HZ  LYS A   1       2.095  -6.569  -0.913  1.00  1.16           H  
ATOM     23 2HZ  LYS A   1       1.924  -5.544  -2.197  1.00  1.16           H  
ATOM     24 3HZ  LYS A   1       3.325  -5.549  -1.326  1.00  1.16           H  
ATOM     25  N   LEU A   2       3.073   1.977   0.525  1.00  1.05           N  
ATOM     26  CA  LEU A   2       3.677   3.278   0.248  1.00  1.05           C  
ATOM     27  C   LEU A   2       4.504   3.393  -1.021  1.00  1.05           C  
ATOM     28  O   LEU A   2       5.166   2.442  -1.444  1.00  1.05           O  
ATOM     29  CB  LEU A   2       4.602   3.708   1.368  1.00  1.05           C  
ATOM     30  CG  LEU A   2       4.057   3.924   2.704  1.00  1.05           C  
ATOM     31  CD1 LEU A   2       5.172   4.445   3.561  1.00  1.05           C  
ATOM     32  CD2 LEU A   2       2.952   4.858   2.631  1.00  1.05           C  
ATOM     33  H   LEU A   2       3.628   1.269   0.986  1.00  1.05           H  
ATOM     34  HA  LEU A   2       2.871   4.011   0.179  1.00  1.05           H  
ATOM     35 1HB  LEU A   2       5.321   2.942   1.482  1.00  1.05           H  
ATOM     36 2HB  LEU A   2       5.130   4.605   1.064  1.00  1.05           H  
ATOM     37  HG  LEU A   2       3.704   2.989   3.140  1.00  1.05           H  
ATOM     38 1HD1 LEU A   2       4.795   4.640   4.531  1.00  1.05           H  
ATOM     39 2HD1 LEU A   2       5.966   3.725   3.609  1.00  1.05           H  
ATOM     40 3HD1 LEU A   2       5.551   5.371   3.142  1.00  1.05           H  
ATOM     41 1HD2 LEU A   2       2.611   5.014   3.618  1.00  1.05           H  
ATOM     42 2HD2 LEU A   2       3.257   5.773   2.222  1.00  1.05           H  
ATOM     43 3HD2 LEU A   2       2.162   4.447   2.010  1.00  1.05           H  
ATOM     44  N   SER A   3       4.481   4.598  -1.595  1.00  0.95           N  
ATOM     45  CA  SER A   3       5.332   4.970  -2.713  1.00  0.95           C  
ATOM     46  C   SER A   3       6.734   5.273  -2.188  1.00  0.95           C  
ATOM     47  O   SER A   3       6.870   5.540  -0.997  1.00  0.95           O  
ATOM     48  CB  SER A   3       4.759   6.213  -3.355  1.00  0.95           C  
ATOM     49  OG  SER A   3       4.812   7.299  -2.447  1.00  0.95           O  
ATOM     50  H   SER A   3       3.861   5.319  -1.201  1.00  0.95           H  
ATOM     51  HA  SER A   3       5.342   4.146  -3.420  1.00  0.95           H  
ATOM     52 1HB  SER A   3       5.303   6.465  -4.253  1.00  0.95           H  
ATOM     53 2HB  SER A   3       3.723   6.031  -3.639  1.00  0.95           H  
ATOM     54  HG  SER A   3       4.090   7.111  -1.785  1.00  0.95           H  
ATOM     55  N   PRO A   4       7.796   5.232  -3.011  1.00  0.88           N  
ATOM     56  CA  PRO A   4       9.139   5.656  -2.648  1.00  0.88           C  
ATOM     57  C   PRO A   4       9.187   7.040  -2.001  1.00  0.88           C  
ATOM     58  O   PRO A   4       9.925   7.252  -1.042  1.00  0.88           O  
ATOM     59  CB  PRO A   4       9.844   5.650  -4.005  1.00  0.88           C  
ATOM     60  CG  PRO A   4       9.138   4.554  -4.777  1.00  0.88           C  
ATOM     61  CD  PRO A   4       7.684   4.675  -4.377  1.00  0.88           C  
ATOM     62  HA  PRO A   4       9.578   4.902  -1.980  1.00  0.88           H  
ATOM     63 1HB  PRO A   4       9.756   6.638  -4.481  1.00  0.88           H  
ATOM     64 2HB  PRO A   4      10.917   5.457  -3.869  1.00  0.88           H  
ATOM     65 1HG  PRO A   4       9.294   4.693  -5.859  1.00  0.88           H  
ATOM     66 2HG  PRO A   4       9.568   3.575  -4.520  1.00  0.88           H  
ATOM     67 1HD  PRO A   4       7.156   5.355  -5.053  1.00  0.88           H  
ATOM     68 2HD  PRO A   4       7.247   3.667  -4.360  1.00  0.88           H  
ATOM     69  N   GLU A   5       8.346   7.975  -2.463  1.00  0.83           N  
ATOM     70  CA  GLU A   5       8.354   9.303  -1.854  1.00  0.83           C  
ATOM     71  C   GLU A   5       7.889   9.205  -0.417  1.00  0.83           C  
ATOM     72  O   GLU A   5       8.510   9.754   0.502  1.00  0.83           O  
ATOM     73  CB  GLU A   5       7.455  10.287  -2.602  1.00  0.83           C  
ATOM     74  CG  GLU A   5       7.472  11.684  -1.990  1.00  0.83           C  
ATOM     75  CD  GLU A   5       6.594  12.692  -2.686  1.00  0.83           C  
ATOM     76  OE1 GLU A   5       5.943  12.352  -3.644  1.00  0.83           O  
ATOM     77  OE2 GLU A   5       6.584  13.821  -2.243  1.00  0.83           O  
ATOM     78  H   GLU A   5       7.728   7.783  -3.237  1.00  0.83           H  
ATOM     79  HA  GLU A   5       9.377   9.684  -1.858  1.00  0.83           H  
ATOM     80 1HB  GLU A   5       7.771  10.360  -3.641  1.00  0.83           H  
ATOM     81 2HB  GLU A   5       6.425   9.922  -2.591  1.00  0.83           H  
ATOM     82 1HG  GLU A   5       7.141  11.592  -0.956  1.00  0.83           H  
ATOM     83 2HG  GLU A   5       8.497  12.049  -1.978  1.00  0.83           H  
ATOM     84  N   GLU A   6       6.789   8.490  -0.224  1.00  0.81           N  
ATOM     85  CA  GLU A   6       6.253   8.328   1.107  1.00  0.81           C  
ATOM     86  C   GLU A   6       7.240   7.574   1.993  1.00  0.81           C  
ATOM     87  O   GLU A   6       7.384   7.890   3.177  1.00  0.81           O  
ATOM     88  CB  GLU A   6       4.915   7.650   1.019  1.00  0.81           C  
ATOM     89  CG  GLU A   6       3.809   8.515   0.448  1.00  0.81           C  
ATOM     90  CD  GLU A   6       2.582   7.729   0.097  1.00  0.81           C  
ATOM     91  OE1 GLU A   6       2.727   6.726  -0.587  1.00  0.81           O  
ATOM     92  OE2 GLU A   6       1.509   8.107   0.499  1.00  0.81           O  
ATOM     93  H   GLU A   6       6.311   8.048  -1.017  1.00  0.81           H  
ATOM     94  HA  GLU A   6       6.103   9.316   1.539  1.00  0.81           H  
ATOM     95 1HB  GLU A   6       4.997   6.765   0.406  1.00  0.81           H  
ATOM     96 2HB  GLU A   6       4.636   7.358   1.996  1.00  0.81           H  
ATOM     97 1HG  GLU A   6       3.543   9.273   1.185  1.00  0.81           H  
ATOM     98 2HG  GLU A   6       4.184   9.026  -0.439  1.00  0.81           H  
ATOM     99  N   TRP A   7       7.957   6.597   1.425  1.00  0.81           N  
ATOM    100  CA  TRP A   7       8.948   5.899   2.226  1.00  0.81           C  
ATOM    101  C   TRP A   7      10.050   6.829   2.676  1.00  0.81           C  
ATOM    102  O   TRP A   7      10.453   6.777   3.834  1.00  0.81           O  
ATOM    103  CB  TRP A   7       9.580   4.730   1.484  1.00  0.81           C  
ATOM    104  CG  TRP A   7       8.803   3.499   1.592  1.00  0.81           C  
ATOM    105  CD1 TRP A   7       8.182   2.796   0.610  1.00  0.81           C  
ATOM    106  CD2 TRP A   7       8.537   2.804   2.829  1.00  0.81           C  
ATOM    107  NE1 TRP A   7       7.561   1.695   1.147  1.00  0.81           N  
ATOM    108  CE2 TRP A   7       7.761   1.694   2.513  1.00  0.81           C  
ATOM    109  CE3 TRP A   7       8.893   3.043   4.172  1.00  0.81           C  
ATOM    110  CZ2 TRP A   7       7.319   0.810   3.486  1.00  0.81           C  
ATOM    111  CZ3 TRP A   7       8.453   2.166   5.144  1.00  0.81           C  
ATOM    112  CH2 TRP A   7       7.684   1.076   4.814  1.00  0.81           C  
ATOM    113  H   TRP A   7       7.791   6.338   0.453  1.00  0.81           H  
ATOM    114  HA  TRP A   7       8.451   5.506   3.110  1.00  0.81           H  
ATOM    115 1HB  TRP A   7       9.679   4.985   0.434  1.00  0.81           H  
ATOM    116 2HB  TRP A   7      10.580   4.550   1.875  1.00  0.81           H  
ATOM    117  HD1 TRP A   7       8.179   3.062  -0.448  1.00  0.81           H  
ATOM    118  HE1 TRP A   7       7.029   1.018   0.615  1.00  0.81           H  
ATOM    119  HE3 TRP A   7       9.503   3.906   4.438  1.00  0.81           H  
ATOM    120  HZ2 TRP A   7       6.708  -0.059   3.244  1.00  0.81           H  
ATOM    121  HZ3 TRP A   7       8.738   2.363   6.176  1.00  0.81           H  
ATOM    122  HH2 TRP A   7       7.353   0.400   5.604  1.00  0.81           H  
ATOM    123  N   ASP A   8      10.515   7.720   1.799  1.00  0.82           N  
ATOM    124  CA  ASP A   8      11.563   8.648   2.200  1.00  0.82           C  
ATOM    125  C   ASP A   8      11.077   9.534   3.355  1.00  0.82           C  
ATOM    126  O   ASP A   8      11.839   9.854   4.278  1.00  0.82           O  
ATOM    127  CB  ASP A   8      12.036   9.495   1.011  1.00  0.82           C  
ATOM    128  CG  ASP A   8      12.920   8.713  -0.026  1.00  0.82           C  
ATOM    129  OD1 ASP A   8      13.363   7.609   0.263  1.00  0.82           O  
ATOM    130  OD2 ASP A   8      13.162   9.257  -1.082  1.00  0.82           O  
ATOM    131  H   ASP A   8      10.158   7.731   0.841  1.00  0.82           H  
ATOM    132  HA  ASP A   8      12.415   8.070   2.554  1.00  0.82           H  
ATOM    133 1HB  ASP A   8      11.157   9.878   0.484  1.00  0.82           H  
ATOM    134 2HB  ASP A   8      12.596  10.353   1.376  1.00  0.82           H  
ATOM    135  N   LYS A   9       9.795   9.913   3.332  1.00  0.85           N  
ATOM    136  CA  LYS A   9       9.235  10.727   4.412  1.00  0.85           C  
ATOM    137  C   LYS A   9       9.202   9.961   5.742  1.00  0.85           C  
ATOM    138  O   LYS A   9       9.556  10.509   6.798  1.00  0.85           O  
ATOM    139  CB  LYS A   9       7.840  11.195   4.018  1.00  0.85           C  
ATOM    140  CG  LYS A   9       7.844  12.259   2.920  1.00  0.85           C  
ATOM    141  CD  LYS A   9       6.441  12.656   2.464  1.00  0.85           C  
ATOM    142  CE  LYS A   9       6.520  13.756   1.396  1.00  0.85           C  
ATOM    143  NZ  LYS A   9       5.186  14.094   0.825  1.00  0.85           N  
ATOM    144  H   LYS A   9       9.211   9.653   2.531  1.00  0.85           H  
ATOM    145  HA  LYS A   9       9.870  11.601   4.546  1.00  0.85           H  
ATOM    146 1HB  LYS A   9       7.268  10.351   3.647  1.00  0.85           H  
ATOM    147 2HB  LYS A   9       7.329  11.559   4.886  1.00  0.85           H  
ATOM    148 1HG  LYS A   9       8.361  13.145   3.284  1.00  0.85           H  
ATOM    149 2HG  LYS A   9       8.390  11.871   2.058  1.00  0.85           H  
ATOM    150 1HD  LYS A   9       5.943  11.784   2.036  1.00  0.85           H  
ATOM    151 2HD  LYS A   9       5.855  13.010   3.308  1.00  0.85           H  
ATOM    152 1HE  LYS A   9       6.942  14.650   1.850  1.00  0.85           H  
ATOM    153 2HE  LYS A   9       7.175  13.429   0.590  1.00  0.85           H  
ATOM    154 1HZ  LYS A   9       5.293  14.829   0.130  1.00  0.85           H  
ATOM    155 2HZ  LYS A   9       4.797  13.269   0.382  1.00  0.85           H  
ATOM    156 3HZ  LYS A   9       4.573  14.411   1.556  1.00  0.85           H  
ATOM    157  N   VAL A  10       8.836   8.677   5.680  1.00  0.89           N  
ATOM    158  CA  VAL A  10       8.801   7.840   6.875  1.00  0.89           C  
ATOM    159  C   VAL A  10      10.203   7.633   7.417  1.00  0.89           C  
ATOM    160  O   VAL A  10      10.454   7.825   8.606  1.00  0.89           O  
ATOM    161  CB  VAL A  10       8.146   6.468   6.562  1.00  0.89           C  
ATOM    162  CG1 VAL A  10       8.287   5.495   7.733  1.00  0.89           C  
ATOM    163  CG2 VAL A  10       6.681   6.685   6.273  1.00  0.89           C  
ATOM    164  H   VAL A  10       8.544   8.288   4.781  1.00  0.89           H  
ATOM    165  HA  VAL A  10       8.202   8.345   7.633  1.00  0.89           H  
ATOM    166  HB  VAL A  10       8.636   6.024   5.694  1.00  0.89           H  
ATOM    167 1HG1 VAL A  10       7.815   4.544   7.478  1.00  0.89           H  
ATOM    168 2HG1 VAL A  10       9.338   5.338   7.922  1.00  0.89           H  
ATOM    169 3HG1 VAL A  10       7.816   5.904   8.610  1.00  0.89           H  
ATOM    170 1HG2 VAL A  10       6.210   5.737   6.045  1.00  0.89           H  
ATOM    171 2HG2 VAL A  10       6.210   7.129   7.142  1.00  0.89           H  
ATOM    172 3HG2 VAL A  10       6.578   7.355   5.432  1.00  0.89           H  
ATOM    173  N   LEU A  11      11.130   7.300   6.530  1.00  0.93           N  
ATOM    174  CA  LEU A  11      12.500   7.027   6.912  1.00  0.93           C  
ATOM    175  C   LEU A  11      13.174   8.260   7.505  1.00  0.93           C  
ATOM    176  O   LEU A  11      13.912   8.144   8.487  1.00  0.93           O  
ATOM    177  CB  LEU A  11      13.228   6.474   5.694  1.00  0.93           C  
ATOM    178  CG  LEU A  11      12.688   5.074   5.271  1.00  0.93           C  
ATOM    179  CD1 LEU A  11      13.280   4.656   3.953  1.00  0.93           C  
ATOM    180  CD2 LEU A  11      12.997   4.071   6.332  1.00  0.93           C  
ATOM    181  H   LEU A  11      10.864   7.193   5.554  1.00  0.93           H  
ATOM    182  HA  LEU A  11      12.499   6.257   7.666  1.00  0.93           H  
ATOM    183 1HB  LEU A  11      13.089   7.162   4.858  1.00  0.93           H  
ATOM    184 2HB  LEU A  11      14.291   6.390   5.914  1.00  0.93           H  
ATOM    185  HG  LEU A  11      11.613   5.130   5.155  1.00  0.93           H  
ATOM    186 1HD1 LEU A  11      12.872   3.685   3.676  1.00  0.93           H  
ATOM    187 2HD1 LEU A  11      13.020   5.396   3.192  1.00  0.93           H  
ATOM    188 3HD1 LEU A  11      14.362   4.586   4.042  1.00  0.93           H  
ATOM    189 1HD2 LEU A  11      12.587   3.125   6.023  1.00  0.93           H  
ATOM    190 2HD2 LEU A  11      14.072   3.989   6.461  1.00  0.93           H  
ATOM    191 3HD2 LEU A  11      12.550   4.369   7.252  1.00  0.93           H  
ATOM    192  N   THR A  12      12.877   9.445   6.968  1.00  0.97           N  
ATOM    193  CA  THR A  12      13.440  10.668   7.516  1.00  0.97           C  
ATOM    194  C   THR A  12      12.973  10.852   8.958  1.00  0.97           C  
ATOM    195  O   THR A  12      13.775  11.131   9.859  1.00  0.97           O  
ATOM    196  CB  THR A  12      13.015  11.892   6.682  1.00  0.97           C  
ATOM    197  OG1 THR A  12      13.516  11.755   5.342  1.00  0.97           O  
ATOM    198  CG2 THR A  12      13.541  13.178   7.317  1.00  0.97           C  
ATOM    199  H   THR A  12      12.283   9.505   6.141  1.00  0.97           H  
ATOM    200  HA  THR A  12      14.527  10.590   7.512  1.00  0.97           H  
ATOM    201  HB  THR A  12      11.925  11.934   6.641  1.00  0.97           H  
ATOM    202  HG1 THR A  12      13.056  10.995   4.911  1.00  0.97           H  
ATOM    203 1HG2 THR A  12      13.225  14.031   6.719  1.00  0.97           H  
ATOM    204 2HG2 THR A  12      13.140  13.274   8.328  1.00  0.97           H  
ATOM    205 3HG2 THR A  12      14.628  13.145   7.359  1.00  0.97           H  
ATOM    206  N   ALA A  13      11.670  10.668   9.186  1.00  1.00           N  
ATOM    207  CA  ALA A  13      11.134  10.809  10.527  1.00  1.00           C  
ATOM    208  C   ALA A  13      11.780   9.815  11.491  1.00  1.00           C  
ATOM    209  O   ALA A  13      12.134  10.176  12.619  1.00  1.00           O  
ATOM    210  CB  ALA A  13       9.639  10.594  10.492  1.00  1.00           C  
ATOM    211  H   ALA A  13      11.039  10.444   8.411  1.00  1.00           H  
ATOM    212  HA  ALA A  13      11.349  11.814  10.881  1.00  1.00           H  
ATOM    213 1HB  ALA A  13       9.256  10.704  11.481  1.00  1.00           H  
ATOM    214 2HB  ALA A  13       9.178  11.323   9.822  1.00  1.00           H  
ATOM    215 3HB  ALA A  13       9.424   9.588  10.134  1.00  1.00           H  
ATOM    216  N   LEU A  14      11.990   8.583  11.027  1.00  1.02           N  
ATOM    217  CA  LEU A  14      12.585   7.537  11.848  1.00  1.02           C  
ATOM    218  C   LEU A  14      14.022   7.854  12.207  1.00  1.02           C  
ATOM    219  O   LEU A  14      14.444   7.625  13.341  1.00  1.02           O  
ATOM    220  CB  LEU A  14      12.505   6.228  11.103  1.00  1.02           C  
ATOM    221  CG  LEU A  14      11.112   5.718  10.922  1.00  1.02           C  
ATOM    222  CD1 LEU A  14      11.146   4.622   9.999  1.00  1.02           C  
ATOM    223  CD2 LEU A  14      10.553   5.273  12.202  1.00  1.02           C  
ATOM    224  H   LEU A  14      11.676   8.352  10.082  1.00  1.02           H  
ATOM    225  HA  LEU A  14      12.018   7.446  12.763  1.00  1.02           H  
ATOM    226 1HB  LEU A  14      12.944   6.361  10.120  1.00  1.02           H  
ATOM    227 2HB  LEU A  14      13.080   5.477  11.642  1.00  1.02           H  
ATOM    228  HG  LEU A  14      10.494   6.497  10.525  1.00  1.02           H  
ATOM    229 1HD1 LEU A  14      10.153   4.299   9.849  1.00  1.02           H  
ATOM    230 2HD1 LEU A  14      11.537   4.959   9.087  1.00  1.02           H  
ATOM    231 3HD1 LEU A  14      11.765   3.818  10.392  1.00  1.02           H  
ATOM    232 1HD2 LEU A  14       9.555   4.902  12.049  1.00  1.02           H  
ATOM    233 2HD2 LEU A  14      11.175   4.487  12.577  1.00  1.02           H  
ATOM    234 3HD2 LEU A  14      10.532   6.093  12.902  1.00  1.02           H  
ATOM    235  N   GLU A  15      14.767   8.434  11.265  1.00  1.03           N  
ATOM    236  CA  GLU A  15      16.153   8.787  11.538  1.00  1.03           C  
ATOM    237  C   GLU A  15      16.217   9.788  12.683  1.00  1.03           C  
ATOM    238  O   GLU A  15      17.114   9.727  13.522  1.00  1.03           O  
ATOM    239  CB  GLU A  15      16.830   9.369  10.293  1.00  1.03           C  
ATOM    240  CG  GLU A  15      18.309   9.771  10.489  1.00  1.03           C  
ATOM    241  CD  GLU A  15      19.277   8.614  10.735  1.00  1.03           C  
ATOM    242  OE1 GLU A  15      19.004   7.502  10.328  1.00  1.03           O  
ATOM    243  OE2 GLU A  15      20.305   8.863  11.358  1.00  1.03           O  
ATOM    244  H   GLU A  15      14.377   8.591  10.335  1.00  1.03           H  
ATOM    245  HA  GLU A  15      16.686   7.886  11.840  1.00  1.03           H  
ATOM    246 1HB  GLU A  15      16.776   8.644   9.481  1.00  1.03           H  
ATOM    247 2HB  GLU A  15      16.283  10.255   9.970  1.00  1.03           H  
ATOM    248 1HG  GLU A  15      18.634  10.309   9.601  1.00  1.03           H  
ATOM    249 2HG  GLU A  15      18.358  10.460  11.327  1.00  1.03           H  
ATOM    250  N   LYS A  16      15.258  10.717  12.735  1.00  1.02           N  
ATOM    251  CA  LYS A  16      15.262  11.693  13.818  1.00  1.02           C  
ATOM    252  C   LYS A  16      14.890  11.025  15.151  1.00  1.02           C  
ATOM    253  O   LYS A  16      15.566  11.204  16.167  1.00  1.02           O  
ATOM    254  CB  LYS A  16      14.274  12.826  13.529  1.00  1.02           C  
ATOM    255  CG  LYS A  16      14.285  13.950  14.556  1.00  1.02           C  
ATOM    256  CD  LYS A  16      15.581  14.749  14.485  1.00  1.02           C  
ATOM    257  CE  LYS A  16      15.541  15.960  15.408  1.00  1.02           C  
ATOM    258  NZ  LYS A  16      16.802  16.768  15.331  1.00  1.02           N  
ATOM    259  H   LYS A  16      14.550  10.752  11.996  1.00  1.02           H  
ATOM    260  HA  LYS A  16      16.266  12.107  13.910  1.00  1.02           H  
ATOM    261 1HB  LYS A  16      14.487  13.252  12.548  1.00  1.02           H  
ATOM    262 2HB  LYS A  16      13.261  12.419  13.491  1.00  1.02           H  
ATOM    263 1HG  LYS A  16      13.438  14.613  14.413  1.00  1.02           H  
ATOM    264 2HG  LYS A  16      14.206  13.509  15.546  1.00  1.02           H  
ATOM    265 1HD  LYS A  16      16.415  14.108  14.776  1.00  1.02           H  
ATOM    266 2HD  LYS A  16      15.743  15.088  13.463  1.00  1.02           H  
ATOM    267 1HE  LYS A  16      14.695  16.589  15.133  1.00  1.02           H  
ATOM    268 2HE  LYS A  16      15.406  15.619  16.433  1.00  1.02           H  
ATOM    269 1HZ  LYS A  16      16.732  17.557  15.959  1.00  1.02           H  
ATOM    270 2HZ  LYS A  16      17.591  16.195  15.598  1.00  1.02           H  
ATOM    271 3HZ  LYS A  16      16.933  17.100  14.387  1.00  1.02           H  
ATOM    272  N   LEU A  17      13.858  10.180  15.129  1.00  1.00           N  
ATOM    273  CA  LEU A  17      13.370   9.512  16.341  1.00  1.00           C  
ATOM    274  C   LEU A  17      14.422   8.607  16.954  1.00  1.00           C  
ATOM    275  O   LEU A  17      14.594   8.560  18.177  1.00  1.00           O  
ATOM    276  CB  LEU A  17      12.169   8.651  15.965  1.00  1.00           C  
ATOM    277  CG  LEU A  17      10.945   9.413  15.574  1.00  1.00           C  
ATOM    278  CD1 LEU A  17       9.975   8.482  14.965  1.00  1.00           C  
ATOM    279  CD2 LEU A  17      10.347  10.046  16.790  1.00  1.00           C  
ATOM    280  H   LEU A  17      13.355  10.040  14.251  1.00  1.00           H  
ATOM    281  HA  LEU A  17      13.079  10.267  17.066  1.00  1.00           H  
ATOM    282 1HB  LEU A  17      12.445   8.010  15.135  1.00  1.00           H  
ATOM    283 2HB  LEU A  17      11.914   8.023  16.819  1.00  1.00           H  
ATOM    284  HG  LEU A  17      11.206  10.176  14.854  1.00  1.00           H  
ATOM    285 1HD1 LEU A  17       9.134   9.031  14.681  1.00  1.00           H  
ATOM    286 2HD1 LEU A  17      10.403   8.034  14.103  1.00  1.00           H  
ATOM    287 3HD1 LEU A  17       9.701   7.712  15.679  1.00  1.00           H  
ATOM    288 1HD2 LEU A  17       9.451  10.602  16.515  1.00  1.00           H  
ATOM    289 2HD2 LEU A  17      10.096   9.277  17.486  1.00  1.00           H  
ATOM    290 3HD2 LEU A  17      11.072  10.709  17.240  1.00  1.00           H  
ATOM    291  N   GLN A  18      15.166   7.943  16.086  1.00  0.97           N  
ATOM    292  CA  GLN A  18      16.208   7.003  16.437  1.00  0.97           C  
ATOM    293  C   GLN A  18      17.295   7.614  17.313  1.00  0.97           C  
ATOM    294  O   GLN A  18      17.907   6.913  18.127  1.00  0.97           O  
ATOM    295  CB  GLN A  18      16.821   6.403  15.179  1.00  0.97           C  
ATOM    296  CG  GLN A  18      17.809   5.304  15.437  1.00  0.97           C  
ATOM    297  CD  GLN A  18      18.233   4.648  14.152  1.00  0.97           C  
ATOM    298  OE1 GLN A  18      17.415   4.477  13.235  1.00  0.97           O  
ATOM    299  NE2 GLN A  18      19.503   4.264  14.068  1.00  0.97           N  
ATOM    300  H   GLN A  18      14.960   8.055  15.092  1.00  0.97           H  
ATOM    301  HA  GLN A  18      15.742   6.197  16.990  1.00  0.97           H  
ATOM    302 1HB  GLN A  18      16.035   6.005  14.547  1.00  0.97           H  
ATOM    303 2HB  GLN A  18      17.321   7.193  14.610  1.00  0.97           H  
ATOM    304 1HG  GLN A  18      18.689   5.727  15.921  1.00  0.97           H  
ATOM    305 2HG  GLN A  18      17.345   4.553  16.080  1.00  0.97           H  
ATOM    306 1HE2 GLN A  18      19.846   3.821  13.239  1.00  0.97           H  
ATOM    307 2HE2 GLN A  18      20.124   4.419  14.839  1.00  0.97           H  
ATOM    308  N   LYS A  19      17.526   8.930  17.187  1.00  0.94           N  
ATOM    309  CA  LYS A  19      18.598   9.604  17.918  1.00  0.94           C  
ATOM    310  C   LYS A  19      18.330   9.560  19.428  1.00  0.94           C  
ATOM    311  O   LYS A  19      19.230   9.771  20.240  1.00  0.94           O  
ATOM    312  CB  LYS A  19      18.731  11.058  17.471  1.00  0.94           C  
ATOM    313  CG  LYS A  19      19.007  11.249  15.974  1.00  0.94           C  
ATOM    314  CD  LYS A  19      20.261  10.545  15.461  1.00  0.94           C  
ATOM    315  CE  LYS A  19      20.460  10.868  13.970  1.00  0.94           C  
ATOM    316  NZ  LYS A  19      21.549  10.068  13.338  1.00  0.94           N  
ATOM    317  H   LYS A  19      16.943   9.496  16.567  1.00  0.94           H  
ATOM    318  HA  LYS A  19      19.534   9.081  17.721  1.00  0.94           H  
ATOM    319 1HB  LYS A  19      17.801  11.584  17.699  1.00  0.94           H  
ATOM    320 2HB  LYS A  19      19.529  11.541  18.031  1.00  0.94           H  
ATOM    321 1HG  LYS A  19      18.153  10.860  15.430  1.00  0.94           H  
ATOM    322 2HG  LYS A  19      19.084  12.311  15.757  1.00  0.94           H  
ATOM    323 1HD  LYS A  19      21.134  10.874  16.023  1.00  0.94           H  
ATOM    324 2HD  LYS A  19      20.148   9.467  15.577  1.00  0.94           H  
ATOM    325 1HE  LYS A  19      19.532  10.675  13.439  1.00  0.94           H  
ATOM    326 2HE  LYS A  19      20.705  11.924  13.876  1.00  0.94           H  
ATOM    327 1HZ  LYS A  19      21.629  10.330  12.357  1.00  0.94           H  
ATOM    328 2HZ  LYS A  19      22.422  10.239  13.805  1.00  0.94           H  
ATOM    329 3HZ  LYS A  19      21.316   9.081  13.394  1.00  0.94           H  
ATOM    330  N   ASP A  20      17.074   9.301  19.783  1.00  0.90           N  
ATOM    331  CA  ASP A  20      16.584   9.173  21.136  1.00  0.90           C  
ATOM    332  C   ASP A  20      15.628   8.010  21.153  1.00  0.90           C  
ATOM    333  O   ASP A  20      14.576   8.074  21.801  1.00  0.90           O  
ATOM    334  CB  ASP A  20      15.845  10.437  21.581  1.00  0.90           C  
ATOM    335  CG  ASP A  20      15.534  10.455  23.078  1.00  0.90           C  
ATOM    336  OD1 ASP A  20      16.225   9.804  23.824  1.00  0.90           O  
ATOM    337  OD2 ASP A  20      14.580  11.100  23.457  1.00  0.90           O  
ATOM    338  H   ASP A  20      16.382   9.141  19.049  1.00  0.90           H  
ATOM    339  HA  ASP A  20      17.414   8.964  21.809  1.00  0.90           H  
ATOM    340 1HB  ASP A  20      16.447  11.312  21.337  1.00  0.90           H  
ATOM    341 2HB  ASP A  20      14.908  10.519  21.026  1.00  0.90           H  
ATOM    342  N   LEU A  21      16.000   6.915  20.476  1.00  0.85           N  
ATOM    343  CA  LEU A  21      15.072   5.808  20.409  1.00  0.85           C  
ATOM    344  C   LEU A  21      14.537   5.389  21.787  1.00  0.85           C  
ATOM    345  O   LEU A  21      13.342   5.139  21.875  1.00  0.85           O  
ATOM    346  CB  LEU A  21      15.647   4.565  19.700  1.00  0.85           C  
ATOM    347  CG  LEU A  21      14.611   3.508  19.456  1.00  0.85           C  
ATOM    348  CD1 LEU A  21      13.603   4.140  18.517  1.00  0.85           C  
ATOM    349  CD2 LEU A  21      15.225   2.260  18.828  1.00  0.85           C  
ATOM    350  H   LEU A  21      16.871   6.894  19.942  1.00  0.85           H  
ATOM    351  HA  LEU A  21      14.224   6.142  19.813  1.00  0.85           H  
ATOM    352 1HB  LEU A  21      16.067   4.858  18.752  1.00  0.85           H  
ATOM    353 2HB  LEU A  21      16.421   4.105  20.270  1.00  0.85           H  
ATOM    354  HG  LEU A  21      14.114   3.243  20.392  1.00  0.85           H  
ATOM    355 1HD1 LEU A  21      12.838   3.464  18.296  1.00  0.85           H  
ATOM    356 2HD1 LEU A  21      13.178   5.029  18.975  1.00  0.85           H  
ATOM    357 3HD1 LEU A  21      14.105   4.416  17.598  1.00  0.85           H  
ATOM    358 1HD2 LEU A  21      14.446   1.521  18.639  1.00  0.85           H  
ATOM    359 2HD2 LEU A  21      15.708   2.523  17.889  1.00  0.85           H  
ATOM    360 3HD2 LEU A  21      15.958   1.839  19.500  1.00  0.85           H  
ATOM    361  N   PRO A  22      15.353   5.233  22.876  1.00  0.80           N  
ATOM    362  CA  PRO A  22      14.867   4.884  24.208  1.00  0.80           C  
ATOM    363  C   PRO A  22      13.841   5.861  24.768  1.00  0.80           C  
ATOM    364  O   PRO A  22      12.959   5.474  25.537  1.00  0.80           O  
ATOM    365  CB  PRO A  22      16.150   4.909  25.055  1.00  0.80           C  
ATOM    366  CG  PRO A  22      17.277   4.677  24.068  1.00  0.80           C  
ATOM    367  CD  PRO A  22      16.838   5.406  22.824  1.00  0.80           C  
ATOM    368  HA  PRO A  22      14.427   3.884  24.177  1.00  0.80           H  
ATOM    369 1HB  PRO A  22      16.233   5.877  25.577  1.00  0.80           H  
ATOM    370 2HB  PRO A  22      16.099   4.131  25.832  1.00  0.80           H  
ATOM    371 1HG  PRO A  22      18.219   5.074  24.477  1.00  0.80           H  
ATOM    372 2HG  PRO A  22      17.437   3.609  23.899  1.00  0.80           H  
ATOM    373 1HD  PRO A  22      17.109   6.464  22.940  1.00  0.80           H  
ATOM    374 2HD  PRO A  22      17.306   4.960  21.972  1.00  0.80           H  
ATOM    375  N   GLY A  23      13.928   7.134  24.372  1.00  0.76           N  
ATOM    376  CA  GLY A  23      12.993   8.136  24.847  1.00  0.76           C  
ATOM    377  C   GLY A  23      11.658   7.825  24.228  1.00  0.76           C  
ATOM    378  O   GLY A  23      10.631   7.690  24.901  1.00  0.76           O  
ATOM    379  H   GLY A  23      14.628   7.442  23.702  1.00  0.76           H  
ATOM    380 1HA  GLY A  23      12.928   8.113  25.932  1.00  0.76           H  
ATOM    381 2HA  GLY A  23      13.331   9.128  24.545  1.00  0.76           H  
ATOM    382  N   PHE A  24      11.710   7.691  22.911  1.00  0.72           N  
ATOM    383  CA  PHE A  24      10.553   7.409  22.098  1.00  0.72           C  
ATOM    384  C   PHE A  24       9.916   6.083  22.520  1.00  0.72           C  
ATOM    385  O   PHE A  24       8.726   6.038  22.813  1.00  0.72           O  
ATOM    386  CB  PHE A  24      10.967   7.472  20.623  1.00  0.72           C  
ATOM    387  CG  PHE A  24       9.896   7.134  19.658  1.00  0.72           C  
ATOM    388  CD1 PHE A  24       8.862   7.938  19.496  1.00  0.72           C  
ATOM    389  CD2 PHE A  24       9.969   6.062  18.906  1.00  0.72           C  
ATOM    390  CE1 PHE A  24       7.858   7.664  18.615  1.00  0.72           C  
ATOM    391  CE2 PHE A  24       8.974   5.739  17.998  1.00  0.72           C  
ATOM    392  CZ  PHE A  24       7.911   6.554  17.867  1.00  0.72           C  
ATOM    393  H   PHE A  24      12.624   7.798  22.461  1.00  0.72           H  
ATOM    394  HA  PHE A  24       9.817   8.198  22.269  1.00  0.72           H  
ATOM    395 1HB  PHE A  24      11.327   8.475  20.394  1.00  0.72           H  
ATOM    396 2HB  PHE A  24      11.800   6.791  20.455  1.00  0.72           H  
ATOM    397  HD1 PHE A  24       8.846   8.809  20.089  1.00  0.72           H  
ATOM    398  HD2 PHE A  24      10.842   5.457  19.033  1.00  0.72           H  
ATOM    399  HE1 PHE A  24       7.019   8.340  18.513  1.00  0.72           H  
ATOM    400  HE2 PHE A  24       9.045   4.841  17.395  1.00  0.72           H  
ATOM    401  HZ  PHE A  24       7.114   6.331  17.165  1.00  0.72           H  
ATOM    402  N   GLY A  25      10.719   5.028  22.620  1.00  0.70           N  
ATOM    403  CA  GLY A  25      10.267   3.698  23.009  1.00  0.70           C  
ATOM    404  C   GLY A  25       9.521   3.715  24.318  1.00  0.70           C  
ATOM    405  O   GLY A  25       8.415   3.175  24.423  1.00  0.70           O  
ATOM    406  H   GLY A  25      11.695   5.147  22.395  1.00  0.70           H  
ATOM    407 1HA  GLY A  25       9.612   3.290  22.256  1.00  0.70           H  
ATOM    408 2HA  GLY A  25      11.132   3.039  23.080  1.00  0.70           H  
ATOM    409  N   LEU A  26      10.116   4.332  25.329  1.00  0.68           N  
ATOM    410  CA  LEU A  26       9.488   4.414  26.626  1.00  0.68           C  
ATOM    411  C   LEU A  26       8.126   5.104  26.529  1.00  0.68           C  
ATOM    412  O   LEU A  26       7.130   4.575  27.033  1.00  0.68           O  
ATOM    413  CB  LEU A  26      10.406   5.196  27.553  1.00  0.68           C  
ATOM    414  CG  LEU A  26       9.922   5.439  28.948  1.00  0.68           C  
ATOM    415  CD1 LEU A  26       9.759   4.110  29.618  1.00  0.68           C  
ATOM    416  CD2 LEU A  26      10.924   6.330  29.655  1.00  0.68           C  
ATOM    417  H   LEU A  26      11.036   4.762  25.212  1.00  0.68           H  
ATOM    418  HA  LEU A  26       9.348   3.405  27.012  1.00  0.68           H  
ATOM    419 1HB  LEU A  26      11.357   4.672  27.614  1.00  0.68           H  
ATOM    420 2HB  LEU A  26      10.593   6.173  27.098  1.00  0.68           H  
ATOM    421  HG  LEU A  26       8.949   5.935  28.930  1.00  0.68           H  
ATOM    422 1HD1 LEU A  26       9.402   4.238  30.633  1.00  0.68           H  
ATOM    423 2HD1 LEU A  26       9.047   3.545  29.046  1.00  0.68           H  
ATOM    424 3HD1 LEU A  26      10.697   3.582  29.639  1.00  0.68           H  
ATOM    425 1HD2 LEU A  26      10.611   6.524  30.669  1.00  0.68           H  
ATOM    426 2HD2 LEU A  26      11.881   5.845  29.664  1.00  0.68           H  
ATOM    427 3HD2 LEU A  26      11.002   7.275  29.116  1.00  0.68           H  
ATOM    428  N   ASP A  27       8.076   6.280  25.878  1.00  0.67           N  
ATOM    429  CA  ASP A  27       6.820   7.018  25.745  1.00  0.67           C  
ATOM    430  C   ASP A  27       5.754   6.269  24.943  1.00  0.67           C  
ATOM    431  O   ASP A  27       4.569   6.288  25.293  1.00  0.67           O  
ATOM    432  CB  ASP A  27       7.063   8.382  25.100  1.00  0.67           C  
ATOM    433  CG  ASP A  27       7.738   9.403  26.032  1.00  0.67           C  
ATOM    434  OD1 ASP A  27       7.808   9.159  27.218  1.00  0.67           O  
ATOM    435  OD2 ASP A  27       8.130  10.443  25.550  1.00  0.67           O  
ATOM    436  H   ASP A  27       8.929   6.672  25.470  1.00  0.67           H  
ATOM    437  HA  ASP A  27       6.429   7.186  26.746  1.00  0.67           H  
ATOM    438 1HB  ASP A  27       7.704   8.243  24.223  1.00  0.67           H  
ATOM    439 2HB  ASP A  27       6.119   8.791  24.751  1.00  0.67           H  
ATOM    440  N   VAL A  28       6.161   5.567  23.890  1.00  0.66           N  
ATOM    441  CA  VAL A  28       5.198   4.831  23.083  1.00  0.66           C  
ATOM    442  C   VAL A  28       4.568   3.732  23.901  1.00  0.66           C  
ATOM    443  O   VAL A  28       3.341   3.618  23.950  1.00  0.66           O  
ATOM    444  CB  VAL A  28       5.890   4.255  21.837  1.00  0.66           C  
ATOM    445  CG1 VAL A  28       4.972   3.293  21.070  1.00  0.66           C  
ATOM    446  CG2 VAL A  28       6.250   5.412  20.943  1.00  0.66           C  
ATOM    447  H   VAL A  28       7.146   5.571  23.627  1.00  0.66           H  
ATOM    448  HA  VAL A  28       4.416   5.518  22.760  1.00  0.66           H  
ATOM    449  HB  VAL A  28       6.790   3.717  22.147  1.00  0.66           H  
ATOM    450 1HG1 VAL A  28       5.497   2.915  20.200  1.00  0.66           H  
ATOM    451 2HG1 VAL A  28       4.694   2.459  21.713  1.00  0.66           H  
ATOM    452 3HG1 VAL A  28       4.084   3.821  20.750  1.00  0.66           H  
ATOM    453 1HG2 VAL A  28       6.766   5.051  20.090  1.00  0.66           H  
ATOM    454 2HG2 VAL A  28       5.343   5.925  20.649  1.00  0.66           H  
ATOM    455 3HG2 VAL A  28       6.877   6.105  21.451  1.00  0.66           H  
ATOM    456  N   LEU A  29       5.391   2.943  24.588  1.00  0.66           N  
ATOM    457  CA  LEU A  29       4.825   1.888  25.400  1.00  0.66           C  
ATOM    458  C   LEU A  29       4.046   2.412  26.582  1.00  0.66           C  
ATOM    459  O   LEU A  29       3.036   1.817  26.959  1.00  0.66           O  
ATOM    460  CB  LEU A  29       5.873   0.914  25.871  1.00  0.66           C  
ATOM    461  CG  LEU A  29       6.445   0.048  24.800  1.00  0.66           C  
ATOM    462  CD1 LEU A  29       7.506  -0.804  25.407  1.00  0.66           C  
ATOM    463  CD2 LEU A  29       5.307  -0.802  24.176  1.00  0.66           C  
ATOM    464  H   LEU A  29       6.405   3.075  24.539  1.00  0.66           H  
ATOM    465  HA  LEU A  29       4.135   1.330  24.772  1.00  0.66           H  
ATOM    466 1HB  LEU A  29       6.692   1.481  26.329  1.00  0.66           H  
ATOM    467 2HB  LEU A  29       5.424   0.284  26.605  1.00  0.66           H  
ATOM    468  HG  LEU A  29       6.906   0.674  24.031  1.00  0.66           H  
ATOM    469 1HD1 LEU A  29       7.947  -1.429  24.657  1.00  0.66           H  
ATOM    470 2HD1 LEU A  29       8.271  -0.168  25.852  1.00  0.66           H  
ATOM    471 3HD1 LEU A  29       7.062  -1.422  26.169  1.00  0.66           H  
ATOM    472 1HD2 LEU A  29       5.701  -1.435  23.395  1.00  0.66           H  
ATOM    473 2HD2 LEU A  29       4.848  -1.426  24.949  1.00  0.66           H  
ATOM    474 3HD2 LEU A  29       4.549  -0.141  23.750  1.00  0.66           H  
ATOM    475  N   LEU A  30       4.470   3.532  27.162  1.00  0.66           N  
ATOM    476  CA  LEU A  30       3.723   4.063  28.279  1.00  0.66           C  
ATOM    477  C   LEU A  30       2.311   4.397  27.820  1.00  0.66           C  
ATOM    478  O   LEU A  30       1.346   4.014  28.480  1.00  0.66           O  
ATOM    479  CB  LEU A  30       4.398   5.290  28.890  1.00  0.66           C  
ATOM    480  CG  LEU A  30       3.630   5.884  30.073  1.00  0.66           C  
ATOM    481  CD1 LEU A  30       3.500   4.818  31.134  1.00  0.66           C  
ATOM    482  CD2 LEU A  30       4.382   7.093  30.628  1.00  0.66           C  
ATOM    483  H   LEU A  30       5.323   4.001  26.857  1.00  0.66           H  
ATOM    484  HA  LEU A  30       3.661   3.295  29.049  1.00  0.66           H  
ATOM    485 1HB  LEU A  30       5.401   5.016  29.221  1.00  0.66           H  
ATOM    486 2HB  LEU A  30       4.487   6.058  28.118  1.00  0.66           H  
ATOM    487  HG  LEU A  30       2.627   6.181  29.753  1.00  0.66           H  
ATOM    488 1HD1 LEU A  30       2.947   5.207  31.977  1.00  0.66           H  
ATOM    489 2HD1 LEU A  30       2.970   3.954  30.730  1.00  0.66           H  
ATOM    490 3HD1 LEU A  30       4.481   4.528  31.439  1.00  0.66           H  
ATOM    491 1HD2 LEU A  30       3.839   7.507  31.475  1.00  0.66           H  
ATOM    492 2HD2 LEU A  30       5.380   6.788  30.953  1.00  0.66           H  
ATOM    493 3HD2 LEU A  30       4.472   7.851  29.851  1.00  0.66           H  
ATOM    494  N   LEU A  31       2.172   5.057  26.661  1.00  0.66           N  
ATOM    495  CA  LEU A  31       0.837   5.379  26.168  1.00  0.66           C  
ATOM    496  C   LEU A  31       0.025   4.111  25.905  1.00  0.66           C  
ATOM    497  O   LEU A  31      -1.177   4.073  26.179  1.00  0.66           O  
ATOM    498  CB  LEU A  31       0.901   6.174  24.865  1.00  0.66           C  
ATOM    499  CG  LEU A  31       1.414   7.588  24.906  1.00  0.66           C  
ATOM    500  CD1 LEU A  31       1.509   8.071  23.479  1.00  0.66           C  
ATOM    501  CD2 LEU A  31       0.488   8.457  25.724  1.00  0.66           C  
ATOM    502  H   LEU A  31       2.997   5.357  26.136  1.00  0.66           H  
ATOM    503  HA  LEU A  31       0.325   5.971  26.924  1.00  0.66           H  
ATOM    504 1HB  LEU A  31       1.560   5.631  24.195  1.00  0.66           H  
ATOM    505 2HB  LEU A  31      -0.092   6.190  24.420  1.00  0.66           H  
ATOM    506  HG  LEU A  31       2.412   7.606  25.342  1.00  0.66           H  
ATOM    507 1HD1 LEU A  31       1.898   9.091  23.452  1.00  0.66           H  
ATOM    508 2HD1 LEU A  31       2.171   7.400  22.945  1.00  0.66           H  
ATOM    509 3HD1 LEU A  31       0.528   8.046  23.022  1.00  0.66           H  
ATOM    510 1HD2 LEU A  31       0.867   9.481  25.734  1.00  0.66           H  
ATOM    511 2HD2 LEU A  31      -0.510   8.443  25.284  1.00  0.66           H  
ATOM    512 3HD2 LEU A  31       0.441   8.075  26.745  1.00  0.66           H  
ATOM    513  N   VAL A  32       0.672   3.054  25.403  1.00  0.67           N  
ATOM    514  CA  VAL A  32      -0.035   1.798  25.157  1.00  0.67           C  
ATOM    515  C   VAL A  32      -0.577   1.202  26.450  1.00  0.67           C  
ATOM    516  O   VAL A  32      -1.745   0.802  26.514  1.00  0.67           O  
ATOM    517  CB  VAL A  32       0.901   0.762  24.490  1.00  0.67           C  
ATOM    518  CG1 VAL A  32       0.253  -0.607  24.439  1.00  0.67           C  
ATOM    519  CG2 VAL A  32       1.220   1.204  23.079  1.00  0.67           C  
ATOM    520  H   VAL A  32       1.662   3.135  25.162  1.00  0.67           H  
ATOM    521  HA  VAL A  32      -0.868   1.999  24.486  1.00  0.67           H  
ATOM    522  HB  VAL A  32       1.811   0.679  25.074  1.00  0.67           H  
ATOM    523 1HG1 VAL A  32       0.936  -1.317  23.970  1.00  0.67           H  
ATOM    524 2HG1 VAL A  32       0.025  -0.939  25.453  1.00  0.67           H  
ATOM    525 3HG1 VAL A  32      -0.665  -0.548  23.856  1.00  0.67           H  
ATOM    526 1HG2 VAL A  32       1.880   0.485  22.630  1.00  0.67           H  
ATOM    527 2HG2 VAL A  32       0.301   1.272  22.501  1.00  0.67           H  
ATOM    528 3HG2 VAL A  32       1.694   2.161  23.100  1.00  0.67           H  
ATOM    529  N   TYR A  33       0.253   1.182  27.494  1.00  0.68           N  
ATOM    530  CA  TYR A  33      -0.162   0.601  28.761  1.00  0.68           C  
ATOM    531  C   TYR A  33      -1.151   1.487  29.513  1.00  0.68           C  
ATOM    532  O   TYR A  33      -2.028   0.979  30.201  1.00  0.68           O  
ATOM    533  CB  TYR A  33       1.060   0.305  29.631  1.00  0.68           C  
ATOM    534  CG  TYR A  33       1.946  -0.767  29.023  1.00  0.68           C  
ATOM    535  CD1 TYR A  33       3.306  -0.550  28.920  1.00  0.68           C  
ATOM    536  CD2 TYR A  33       1.388  -1.950  28.508  1.00  0.68           C  
ATOM    537  CE1 TYR A  33       4.100  -1.491  28.324  1.00  0.68           C  
ATOM    538  CE2 TYR A  33       2.210  -2.892  27.903  1.00  0.68           C  
ATOM    539  CZ  TYR A  33       3.570  -2.642  27.815  1.00  0.68           C  
ATOM    540  OH  TYR A  33       4.412  -3.525  27.213  1.00  0.68           O  
ATOM    541  H   TYR A  33       1.201   1.544  27.384  1.00  0.68           H  
ATOM    542  HA  TYR A  33      -0.667  -0.342  28.550  1.00  0.68           H  
ATOM    543 1HB  TYR A  33       1.654   1.220  29.746  1.00  0.68           H  
ATOM    544 2HB  TYR A  33       0.754  -0.012  30.610  1.00  0.68           H  
ATOM    545  HD1 TYR A  33       3.746   0.374  29.306  1.00  0.68           H  
ATOM    546  HD2 TYR A  33       0.312  -2.124  28.573  1.00  0.68           H  
ATOM    547  HE1 TYR A  33       5.148  -1.328  28.237  1.00  0.68           H  
ATOM    548  HE2 TYR A  33       1.787  -3.812  27.491  1.00  0.68           H  
ATOM    549  HH  TYR A  33       3.914  -4.284  26.909  1.00  0.68           H  
ATOM    550  N   GLU A  34      -1.020   2.809  29.415  1.00  0.69           N  
ATOM    551  CA  GLU A  34      -1.983   3.675  30.089  1.00  0.69           C  
ATOM    552  C   GLU A  34      -3.327   3.656  29.368  1.00  0.69           C  
ATOM    553  O   GLU A  34      -4.383   3.649  30.002  1.00  0.69           O  
ATOM    554  CB  GLU A  34      -1.450   5.108  30.201  1.00  0.69           C  
ATOM    555  CG  GLU A  34      -0.303   5.272  31.201  1.00  0.69           C  
ATOM    556  CD  GLU A  34      -0.736   4.981  32.633  1.00  0.69           C  
ATOM    557  OE1 GLU A  34      -1.710   5.550  33.066  1.00  0.69           O  
ATOM    558  OE2 GLU A  34      -0.103   4.179  33.286  1.00  0.69           O  
ATOM    559  H   GLU A  34      -0.256   3.215  28.878  1.00  0.69           H  
ATOM    560  HA  GLU A  34      -2.140   3.293  31.096  1.00  0.69           H  
ATOM    561 1HB  GLU A  34      -1.083   5.431  29.223  1.00  0.69           H  
ATOM    562 2HB  GLU A  34      -2.256   5.779  30.490  1.00  0.69           H  
ATOM    563 1HG  GLU A  34       0.493   4.584  30.929  1.00  0.69           H  
ATOM    564 2HG  GLU A  34       0.090   6.287  31.135  1.00  0.69           H  
ATOM    565  N   GLY A  35      -3.284   3.617  28.036  1.00  0.70           N  
ATOM    566  CA  GLY A  35      -4.476   3.576  27.210  1.00  0.70           C  
ATOM    567  C   GLY A  35      -5.262   2.296  27.434  1.00  0.70           C  
ATOM    568  O   GLY A  35      -6.477   2.330  27.645  1.00  0.70           O  
ATOM    569  H   GLY A  35      -2.388   3.644  27.557  1.00  0.70           H  
ATOM    570 1HA  GLY A  35      -5.103   4.437  27.432  1.00  0.70           H  
ATOM    571 2HA  GLY A  35      -4.185   3.647  26.162  1.00  0.70           H  
ATOM    572  N   HIS A  36      -4.557   1.164  27.375  1.00  0.70           N  
ATOM    573  CA  HIS A  36      -5.162  -0.149  27.494  1.00  0.70           C  
ATOM    574  C   HIS A  36      -4.408  -1.087  28.454  1.00  0.70           C  
ATOM    575  O   HIS A  36      -3.776  -2.034  27.986  1.00  0.70           O  
ATOM    576  CB  HIS A  36      -5.218  -0.777  26.105  1.00  0.70           C  
ATOM    577  CG  HIS A  36      -6.000   0.042  25.131  1.00  0.70           C  
ATOM    578  ND1 HIS A  36      -7.379   0.101  25.136  1.00  0.70           N  
ATOM    579  CD2 HIS A  36      -5.592   0.856  24.135  1.00  0.70           C  
ATOM    580  CE1 HIS A  36      -7.782   0.909  24.171  1.00  0.70           C  
ATOM    581  NE2 HIS A  36      -6.717   1.379  23.549  1.00  0.70           N  
ATOM    582  H   HIS A  36      -3.551   1.208  27.201  1.00  0.70           H  
ATOM    583  HA  HIS A  36      -6.184  -0.044  27.850  1.00  0.70           H  
ATOM    584 1HB  HIS A  36      -4.212  -0.875  25.718  1.00  0.70           H  
ATOM    585 2HB  HIS A  36      -5.654  -1.775  26.161  1.00  0.70           H  
ATOM    586  HD2 HIS A  36      -4.558   1.054  23.848  1.00  0.70           H  
ATOM    587  HE1 HIS A  36      -8.816   1.146  23.929  1.00  0.70           H  
ATOM    588  HE2 HIS A  36      -6.717   2.017  22.764  1.00  0.70           H  
ATOM    589  N   PRO A  37      -4.508  -0.898  29.792  1.00  0.71           N  
ATOM    590  CA  PRO A  37      -3.762  -1.582  30.854  1.00  0.71           C  
ATOM    591  C   PRO A  37      -3.797  -3.099  30.773  1.00  0.71           C  
ATOM    592  O   PRO A  37      -2.891  -3.773  31.258  1.00  0.71           O  
ATOM    593  CB  PRO A  37      -4.481  -1.111  32.122  1.00  0.71           C  
ATOM    594  CG  PRO A  37      -5.039   0.237  31.756  1.00  0.71           C  
ATOM    595  CD  PRO A  37      -5.470   0.101  30.318  1.00  0.71           C  
ATOM    596  HA  PRO A  37      -2.724  -1.230  30.845  1.00  0.71           H  
ATOM    597 1HB  PRO A  37      -5.256  -1.835  32.405  1.00  0.71           H  
ATOM    598 2HB  PRO A  37      -3.769  -1.064  32.954  1.00  0.71           H  
ATOM    599 1HG  PRO A  37      -5.864   0.512  32.425  1.00  0.71           H  
ATOM    600 2HG  PRO A  37      -4.260   1.014  31.871  1.00  0.71           H  
ATOM    601 1HD  PRO A  37      -6.502  -0.261  30.242  1.00  0.71           H  
ATOM    602 2HD  PRO A  37      -5.337   1.076  29.867  1.00  0.71           H  
ATOM    603  N   GLU A  38      -4.825  -3.663  30.155  1.00  0.71           N  
ATOM    604  CA  GLU A  38      -4.920  -5.111  30.030  1.00  0.71           C  
ATOM    605  C   GLU A  38      -3.722  -5.689  29.263  1.00  0.71           C  
ATOM    606  O   GLU A  38      -3.339  -6.843  29.457  1.00  0.71           O  
ATOM    607  CB  GLU A  38      -6.225  -5.488  29.324  1.00  0.71           C  
ATOM    608  CG  GLU A  38      -6.313  -5.058  27.856  1.00  0.71           C  
ATOM    609  CD  GLU A  38      -7.645  -5.401  27.235  1.00  0.71           C  
ATOM    610  OE1 GLU A  38      -8.450  -6.009  27.901  1.00  0.71           O  
ATOM    611  OE2 GLU A  38      -7.857  -5.061  26.096  1.00  0.71           O  
ATOM    612  H   GLU A  38      -5.553  -3.089  29.762  1.00  0.71           H  
ATOM    613  HA  GLU A  38      -4.924  -5.544  31.030  1.00  0.71           H  
ATOM    614 1HB  GLU A  38      -6.358  -6.568  29.362  1.00  0.71           H  
ATOM    615 2HB  GLU A  38      -7.065  -5.036  29.853  1.00  0.71           H  
ATOM    616 1HG  GLU A  38      -6.148  -3.981  27.788  1.00  0.71           H  
ATOM    617 2HG  GLU A  38      -5.525  -5.554  27.291  1.00  0.71           H  
ATOM    618  N   LEU A  39      -3.065  -4.862  28.445  1.00  0.71           N  
ATOM    619  CA  LEU A  39      -1.935  -5.302  27.643  1.00  0.71           C  
ATOM    620  C   LEU A  39      -0.708  -5.532  28.508  1.00  0.71           C  
ATOM    621  O   LEU A  39       0.243  -6.190  28.097  1.00  0.71           O  
ATOM    622  CB  LEU A  39      -1.636  -4.262  26.576  1.00  0.71           C  
ATOM    623  CG  LEU A  39      -2.771  -4.073  25.561  1.00  0.71           C  
ATOM    624  CD1 LEU A  39      -2.410  -2.926  24.624  1.00  0.71           C  
ATOM    625  CD2 LEU A  39      -3.048  -5.411  24.828  1.00  0.71           C  
ATOM    626  H   LEU A  39      -3.384  -3.897  28.349  1.00  0.71           H  
ATOM    627  HA  LEU A  39      -2.201  -6.241  27.158  1.00  0.71           H  
ATOM    628 1HB  LEU A  39      -1.464  -3.299  27.063  1.00  0.71           H  
ATOM    629 2HB  LEU A  39      -0.734  -4.550  26.040  1.00  0.71           H  
ATOM    630  HG  LEU A  39      -3.680  -3.777  26.088  1.00  0.71           H  
ATOM    631 1HD1 LEU A  39      -3.226  -2.762  23.920  1.00  0.71           H  
ATOM    632 2HD1 LEU A  39      -2.259  -2.026  25.218  1.00  0.71           H  
ATOM    633 3HD1 LEU A  39      -1.518  -3.134  24.081  1.00  0.71           H  
ATOM    634 1HD2 LEU A  39      -3.869  -5.269  24.122  1.00  0.71           H  
ATOM    635 2HD2 LEU A  39      -2.183  -5.747  24.297  1.00  0.71           H  
ATOM    636 3HD2 LEU A  39      -3.327  -6.168  25.561  1.00  0.71           H  
ATOM    637  N   ARG A  40      -0.737  -5.033  29.743  1.00  0.72           N  
ATOM    638  CA  ARG A  40       0.358  -5.206  30.681  1.00  0.72           C  
ATOM    639  C   ARG A  40       0.490  -6.695  30.994  1.00  0.72           C  
ATOM    640  O   ARG A  40       1.565  -7.183  31.333  1.00  0.72           O  
ATOM    641  CB  ARG A  40       0.073  -4.444  31.969  1.00  0.72           C  
ATOM    642  CG  ARG A  40       0.083  -2.925  31.860  1.00  0.72           C  
ATOM    643  CD  ARG A  40      -0.378  -2.293  33.142  1.00  0.72           C  
ATOM    644  NE  ARG A  40      -0.481  -0.852  33.029  1.00  0.72           N  
ATOM    645  CZ  ARG A  40      -1.012  -0.031  33.957  1.00  0.72           C  
ATOM    646  NH1 ARG A  40      -1.486  -0.512  35.090  1.00  0.72           N  
ATOM    647  NH2 ARG A  40      -1.048   1.263  33.707  1.00  0.72           N  
ATOM    648  H   ARG A  40      -1.557  -4.525  30.069  1.00  0.72           H  
ATOM    649  HA  ARG A  40       1.284  -4.844  30.232  1.00  0.72           H  
ATOM    650 1HB  ARG A  40      -0.890  -4.750  32.365  1.00  0.72           H  
ATOM    651 2HB  ARG A  40       0.824  -4.717  32.712  1.00  0.72           H  
ATOM    652 1HG  ARG A  40       1.097  -2.583  31.650  1.00  0.72           H  
ATOM    653 2HG  ARG A  40      -0.577  -2.608  31.054  1.00  0.72           H  
ATOM    654 1HD  ARG A  40      -1.366  -2.683  33.390  1.00  0.72           H  
ATOM    655 2HD  ARG A  40       0.322  -2.527  33.946  1.00  0.72           H  
ATOM    656  HE  ARG A  40      -0.144  -0.426  32.181  1.00  0.72           H  
ATOM    657 1HH1 ARG A  40      -1.448  -1.507  35.271  1.00  0.72           H  
ATOM    658 2HH1 ARG A  40      -1.887   0.114  35.777  1.00  0.72           H  
ATOM    659 1HH2 ARG A  40      -0.663   1.602  32.831  1.00  0.72           H  
ATOM    660 2HH2 ARG A  40      -1.439   1.921  34.375  1.00  0.72           H  
ATOM    661  N   ALA A  41      -0.623  -7.435  30.865  1.00  0.72           N  
ATOM    662  CA  ALA A  41      -0.678  -8.866  31.130  1.00  0.72           C  
ATOM    663  C   ALA A  41       0.226  -9.655  30.182  1.00  0.72           C  
ATOM    664  O   ALA A  41       0.618 -10.783  30.484  1.00  0.72           O  
ATOM    665  CB  ALA A  41      -2.105  -9.359  31.007  1.00  0.72           C  
ATOM    666  H   ALA A  41      -1.484  -6.999  30.534  1.00  0.72           H  
ATOM    667  HA  ALA A  41      -0.329  -9.033  32.148  1.00  0.72           H  
ATOM    668 1HB  ALA A  41      -2.145 -10.422  31.237  1.00  0.72           H  
ATOM    669 2HB  ALA A  41      -2.742  -8.811  31.699  1.00  0.72           H  
ATOM    670 3HB  ALA A  41      -2.452  -9.194  29.988  1.00  0.72           H  
ATOM    671  N   LEU A  42       0.551  -9.067  29.026  1.00  0.74           N  
ATOM    672  CA  LEU A  42       1.387  -9.710  28.027  1.00  0.74           C  
ATOM    673  C   LEU A  42       2.861  -9.645  28.430  1.00  0.74           C  
ATOM    674  O   LEU A  42       3.704 -10.309  27.821  1.00  0.74           O  
ATOM    675  CB  LEU A  42       1.207  -9.002  26.673  1.00  0.74           C  
ATOM    676  CG  LEU A  42      -0.156  -9.087  25.982  1.00  0.74           C  
ATOM    677  CD1 LEU A  42      -0.148  -8.124  24.779  1.00  0.74           C  
ATOM    678  CD2 LEU A  42      -0.408 -10.541  25.525  1.00  0.74           C  
ATOM    679  H   LEU A  42       0.234  -8.120  28.823  1.00  0.74           H  
ATOM    680  HA  LEU A  42       1.092 -10.755  27.938  1.00  0.74           H  
ATOM    681 1HB  LEU A  42       1.393  -7.961  26.828  1.00  0.74           H  
ATOM    682 2HB  LEU A  42       1.958  -9.382  25.982  1.00  0.74           H  
ATOM    683  HG  LEU A  42      -0.945  -8.771  26.671  1.00  0.74           H  
ATOM    684 1HD1 LEU A  42      -1.106  -8.160  24.274  1.00  0.74           H  
ATOM    685 2HD1 LEU A  42       0.035  -7.108  25.141  1.00  0.74           H  
ATOM    686 3HD1 LEU A  42       0.633  -8.399  24.093  1.00  0.74           H  
ATOM    687 1HD2 LEU A  42      -1.373 -10.611  25.024  1.00  0.74           H  
ATOM    688 2HD2 LEU A  42       0.373 -10.864  24.840  1.00  0.74           H  
ATOM    689 3HD2 LEU A  42      -0.408 -11.199  26.395  1.00  0.74           H  
ATOM    690  N   PHE A  43       3.174  -8.826  29.442  1.00  0.75           N  
ATOM    691  CA  PHE A  43       4.543  -8.626  29.885  1.00  0.75           C  
ATOM    692  C   PHE A  43       4.699  -8.741  31.413  1.00  0.75           C  
ATOM    693  O   PHE A  43       4.884  -7.717  32.080  1.00  0.75           O  
ATOM    694  CB  PHE A  43       5.018  -7.262  29.404  1.00  0.75           C  
ATOM    695  CG  PHE A  43       4.900  -7.152  27.939  1.00  0.75           C  
ATOM    696  CD1 PHE A  43       3.784  -6.561  27.396  1.00  0.75           C  
ATOM    697  CD2 PHE A  43       5.856  -7.680  27.093  1.00  0.75           C  
ATOM    698  CE1 PHE A  43       3.617  -6.496  26.040  1.00  0.75           C  
ATOM    699  CE2 PHE A  43       5.689  -7.618  25.729  1.00  0.75           C  
ATOM    700  CZ  PHE A  43       4.560  -7.024  25.206  1.00  0.75           C  
ATOM    701  H   PHE A  43       2.440  -8.321  29.937  1.00  0.75           H  
ATOM    702  HA  PHE A  43       5.168  -9.380  29.411  1.00  0.75           H  
ATOM    703 1HB  PHE A  43       4.409  -6.479  29.862  1.00  0.75           H  
ATOM    704 2HB  PHE A  43       6.056  -7.094  29.686  1.00  0.75           H  
ATOM    705  HD1 PHE A  43       3.016  -6.152  28.062  1.00  0.75           H  
ATOM    706  HD2 PHE A  43       6.739  -8.161  27.515  1.00  0.75           H  
ATOM    707  HE1 PHE A  43       2.725  -6.034  25.633  1.00  0.75           H  
ATOM    708  HE2 PHE A  43       6.443  -8.044  25.069  1.00  0.75           H  
ATOM    709  HZ  PHE A  43       4.410  -6.976  24.133  1.00  0.75           H  
ATOM    710  N   PRO A  44       4.664  -9.962  31.998  1.00  0.77           N  
ATOM    711  CA  PRO A  44       4.762 -10.254  33.428  1.00  0.77           C  
ATOM    712  C   PRO A  44       5.960  -9.571  34.086  1.00  0.77           C  
ATOM    713  O   PRO A  44       5.938  -9.276  35.274  1.00  0.77           O  
ATOM    714  CB  PRO A  44       4.925 -11.775  33.446  1.00  0.77           C  
ATOM    715  CG  PRO A  44       4.216 -12.241  32.205  1.00  0.77           C  
ATOM    716  CD  PRO A  44       4.510 -11.182  31.170  1.00  0.77           C  
ATOM    717  HA  PRO A  44       3.824  -9.953  33.922  1.00  0.77           H  
ATOM    718 1HB  PRO A  44       5.996 -12.036  33.453  1.00  0.77           H  
ATOM    719 2HB  PRO A  44       4.490 -12.186  34.369  1.00  0.77           H  
ATOM    720 1HG  PRO A  44       4.580 -13.232  31.905  1.00  0.77           H  
ATOM    721 2HG  PRO A  44       3.137 -12.344  32.399  1.00  0.77           H  
ATOM    722 1HD  PRO A  44       5.429 -11.409  30.614  1.00  0.77           H  
ATOM    723 2HD  PRO A  44       3.639 -11.135  30.534  1.00  0.77           H  
ATOM    724  N   GLU A  45       7.014  -9.327  33.312  1.00  0.78           N  
ATOM    725  CA  GLU A  45       8.205  -8.672  33.830  1.00  0.78           C  
ATOM    726  C   GLU A  45       7.926  -7.227  34.252  1.00  0.78           C  
ATOM    727  O   GLU A  45       8.598  -6.698  35.143  1.00  0.78           O  
ATOM    728  CB  GLU A  45       9.318  -8.691  32.792  1.00  0.78           C  
ATOM    729  CG  GLU A  45       9.919 -10.060  32.529  1.00  0.78           C  
ATOM    730  CD  GLU A  45      10.583 -10.654  33.758  1.00  0.78           C  
ATOM    731  OE1 GLU A  45      11.362  -9.964  34.405  1.00  0.78           O  
ATOM    732  OE2 GLU A  45      10.317 -11.795  34.050  1.00  0.78           O  
ATOM    733  H   GLU A  45       6.997  -9.598  32.344  1.00  0.78           H  
ATOM    734  HA  GLU A  45       8.539  -9.221  34.708  1.00  0.78           H  
ATOM    735 1HB  GLU A  45       8.937  -8.301  31.849  1.00  0.78           H  
ATOM    736 2HB  GLU A  45      10.111  -8.041  33.112  1.00  0.78           H  
ATOM    737 1HG  GLU A  45       9.127 -10.732  32.195  1.00  0.78           H  
ATOM    738 2HG  GLU A  45      10.651  -9.975  31.728  1.00  0.78           H  
ATOM    739  N   LEU A  46       6.965  -6.580  33.583  1.00  0.80           N  
ATOM    740  CA  LEU A  46       6.615  -5.207  33.893  1.00  0.80           C  
ATOM    741  C   LEU A  46       5.513  -5.189  34.929  1.00  0.80           C  
ATOM    742  O   LEU A  46       5.486  -4.316  35.790  1.00  0.80           O  
ATOM    743  CB  LEU A  46       6.092  -4.461  32.665  1.00  0.80           C  
ATOM    744  CG  LEU A  46       7.023  -4.293  31.498  1.00  0.80           C  
ATOM    745  CD1 LEU A  46       6.258  -3.614  30.385  1.00  0.80           C  
ATOM    746  CD2 LEU A  46       8.223  -3.478  31.912  1.00  0.80           C  
ATOM    747  H   LEU A  46       6.423  -7.072  32.880  1.00  0.80           H  
ATOM    748  HA  LEU A  46       7.490  -4.696  34.294  1.00  0.80           H  
ATOM    749 1HB  LEU A  46       5.214  -4.997  32.297  1.00  0.80           H  
ATOM    750 2HB  LEU A  46       5.776  -3.477  32.980  1.00  0.80           H  
ATOM    751  HG  LEU A  46       7.356  -5.270  31.144  1.00  0.80           H  
ATOM    752 1HD1 LEU A  46       6.908  -3.483  29.541  1.00  0.80           H  
ATOM    753 2HD1 LEU A  46       5.402  -4.222  30.096  1.00  0.80           H  
ATOM    754 3HD1 LEU A  46       5.911  -2.647  30.729  1.00  0.80           H  
ATOM    755 1HD2 LEU A  46       8.881  -3.369  31.059  1.00  0.80           H  
ATOM    756 2HD2 LEU A  46       7.900  -2.499  32.258  1.00  0.80           H  
ATOM    757 3HD2 LEU A  46       8.754  -3.989  32.716  1.00  0.80           H  
ATOM    758  N   LYS A  47       4.599  -6.156  34.848  1.00  0.80           N  
ATOM    759  CA  LYS A  47       3.489  -6.167  35.793  1.00  0.80           C  
ATOM    760  C   LYS A  47       3.960  -6.676  37.146  1.00  0.80           C  
ATOM    761  O   LYS A  47       3.991  -7.890  37.367  1.00  0.80           O  
ATOM    762  CB  LYS A  47       2.351  -7.056  35.284  1.00  0.80           C  
ATOM    763  CG  LYS A  47       1.115  -7.016  36.164  1.00  0.80           C  
ATOM    764  CD  LYS A  47      -0.037  -7.829  35.579  1.00  0.80           C  
ATOM    765  CE  LYS A  47      -1.243  -7.795  36.519  1.00  0.80           C  
ATOM    766  NZ  LYS A  47      -2.394  -8.574  35.992  1.00  0.80           N  
ATOM    767  H   LYS A  47       4.674  -6.855  34.107  1.00  0.80           H  
ATOM    768  HA  LYS A  47       3.121  -5.149  35.918  1.00  0.80           H  
ATOM    769 1HB  LYS A  47       2.068  -6.754  34.271  1.00  0.80           H  
ATOM    770 2HB  LYS A  47       2.698  -8.089  35.231  1.00  0.80           H  
ATOM    771 1HG  LYS A  47       1.363  -7.413  37.150  1.00  0.80           H  
ATOM    772 2HG  LYS A  47       0.795  -5.980  36.283  1.00  0.80           H  
ATOM    773 1HD  LYS A  47      -0.323  -7.414  34.608  1.00  0.80           H  
ATOM    774 2HD  LYS A  47       0.278  -8.862  35.434  1.00  0.80           H  
ATOM    775 1HE  LYS A  47      -0.948  -8.209  37.481  1.00  0.80           H  
ATOM    776 2HE  LYS A  47      -1.552  -6.759  36.660  1.00  0.80           H  
ATOM    777 1HZ  LYS A  47      -3.161  -8.522  36.648  1.00  0.80           H  
ATOM    778 2HZ  LYS A  47      -2.685  -8.188  35.106  1.00  0.80           H  
ATOM    779 3HZ  LYS A  47      -2.122  -9.538  35.868  1.00  0.80           H  
ATOM    780  N   PRO A  48       4.001  -5.769  38.127  1.00  0.81           N  
ATOM    781  CA  PRO A  48       4.223  -5.032  39.415  1.00  0.81           C  
ATOM    782  C   PRO A  48       4.133  -3.523  39.231  1.00  0.81           C  
ATOM    783  O   PRO A  48       3.807  -2.808  40.175  1.00  0.81           O  
ATOM    784  CB  PRO A  48       5.582  -5.376  40.012  1.00  0.81           C  
ATOM    785  CG  PRO A  48       6.267  -5.819  39.021  1.00  0.81           C  
ATOM    786  CD  PRO A  48       5.286  -6.633  38.403  1.00  0.81           C  
ATOM    787  HA  PRO A  48       3.437  -5.353  40.116  1.00  0.81           H  
ATOM    788 1HB  PRO A  48       6.026  -4.476  40.461  1.00  0.81           H  
ATOM    789 2HB  PRO A  48       5.466  -6.116  40.816  1.00  0.81           H  
ATOM    790 1HG  PRO A  48       6.622  -4.999  38.374  1.00  0.81           H  
ATOM    791 2HG  PRO A  48       7.148  -6.380  39.359  1.00  0.81           H  
ATOM    792 1HD  PRO A  48       5.777  -6.960  37.453  1.00  0.81           H  
ATOM    793 2HD  PRO A  48       5.070  -7.473  39.093  1.00  0.81           H  
ATOM    794  N   ILE A  49       4.425  -3.025  38.034  1.00  0.80           N  
ATOM    795  CA  ILE A  49       4.378  -1.586  37.782  1.00  0.80           C  
ATOM    796  C   ILE A  49       2.943  -1.110  37.585  1.00  0.80           C  
ATOM    797  O   ILE A  49       2.197  -1.696  36.793  1.00  0.80           O  
ATOM    798  CB  ILE A  49       5.200  -1.213  36.537  1.00  0.80           C  
ATOM    799  CG1 ILE A  49       6.664  -1.551  36.722  1.00  0.80           C  
ATOM    800  CG2 ILE A  49       5.080   0.218  36.340  1.00  0.80           C  
ATOM    801  CD1 ILE A  49       7.437  -1.445  35.428  1.00  0.80           C  
ATOM    802  H   ILE A  49       4.701  -3.636  37.270  1.00  0.80           H  
ATOM    803  HA  ILE A  49       4.795  -1.066  38.644  1.00  0.80           H  
ATOM    804  HB  ILE A  49       4.840  -1.749  35.660  1.00  0.80           H  
ATOM    805 1HG1 ILE A  49       7.103  -0.868  37.450  1.00  0.80           H  
ATOM    806 2HG1 ILE A  49       6.755  -2.571  37.100  1.00  0.80           H  
ATOM    807 1HG2 ILE A  49       5.674   0.506  35.517  1.00  0.80           H  
ATOM    808 2HG2 ILE A  49       4.049   0.506  36.177  1.00  0.80           H  
ATOM    809 3HG2 ILE A  49       5.435   0.670  37.192  1.00  0.80           H  
ATOM    810 1HD1 ILE A  49       8.476  -1.702  35.605  1.00  0.80           H  
ATOM    811 2HD1 ILE A  49       7.012  -2.134  34.704  1.00  0.80           H  
ATOM    812 3HD1 ILE A  49       7.371  -0.431  35.048  1.00  0.80           H  
ATOM    813  N   THR A  50       2.537  -0.065  38.325  1.00  0.79           N  
ATOM    814  CA  THR A  50       1.172   0.430  38.226  1.00  0.79           C  
ATOM    815  C   THR A  50       1.018   1.888  37.756  1.00  0.79           C  
ATOM    816  O   THR A  50      -0.054   2.258  37.274  1.00  0.79           O  
ATOM    817  CB  THR A  50       0.487   0.276  39.592  1.00  0.79           C  
ATOM    818  OG1 THR A  50       1.189   1.064  40.582  1.00  0.79           O  
ATOM    819  CG2 THR A  50       0.491  -1.192  40.016  1.00  0.79           C  
ATOM    820  H   THR A  50       3.172   0.403  38.976  1.00  0.79           H  
ATOM    821  HA  THR A  50       0.642  -0.196  37.510  1.00  0.79           H  
ATOM    822  HB  THR A  50      -0.541   0.625  39.525  1.00  0.79           H  
ATOM    823  HG1 THR A  50       2.155   1.147  40.351  1.00  0.79           H  
ATOM    824 1HG2 THR A  50      -0.001  -1.293  40.982  1.00  0.79           H  
ATOM    825 2HG2 THR A  50      -0.041  -1.786  39.272  1.00  0.79           H  
ATOM    826 3HG2 THR A  50       1.515  -1.547  40.097  1.00  0.79           H  
ATOM    827  N   THR A  51       2.066   2.708  37.880  1.00  0.78           N  
ATOM    828  CA  THR A  51       1.954   4.132  37.547  1.00  0.78           C  
ATOM    829  C   THR A  51       2.902   4.610  36.459  1.00  0.78           C  
ATOM    830  O   THR A  51       3.908   3.967  36.158  1.00  0.78           O  
ATOM    831  CB  THR A  51       2.248   4.989  38.788  1.00  0.78           C  
ATOM    832  OG1 THR A  51       3.618   4.758  39.187  1.00  0.78           O  
ATOM    833  CG2 THR A  51       1.328   4.614  39.928  1.00  0.78           C  
ATOM    834  H   THR A  51       2.922   2.363  38.309  1.00  0.78           H  
ATOM    835  HA  THR A  51       0.935   4.328  37.209  1.00  0.78           H  
ATOM    836  HB  THR A  51       2.115   6.041  38.547  1.00  0.78           H  
ATOM    837  HG1 THR A  51       3.708   3.798  39.456  1.00  0.78           H  
ATOM    838 1HG2 THR A  51       1.559   5.224  40.799  1.00  0.78           H  
ATOM    839 2HG2 THR A  51       0.292   4.779  39.632  1.00  0.78           H  
ATOM    840 3HG2 THR A  51       1.471   3.569  40.177  1.00  0.78           H  
ATOM    841  N   GLU A  52       2.624   5.812  35.942  1.00  0.77           N  
ATOM    842  CA  GLU A  52       3.470   6.438  34.932  1.00  0.77           C  
ATOM    843  C   GLU A  52       4.882   6.674  35.436  1.00  0.77           C  
ATOM    844  O   GLU A  52       5.847   6.534  34.682  1.00  0.77           O  
ATOM    845  CB  GLU A  52       2.895   7.790  34.495  1.00  0.77           C  
ATOM    846  CG  GLU A  52       1.622   7.742  33.660  1.00  0.77           C  
ATOM    847  CD  GLU A  52       1.111   9.137  33.311  1.00  0.77           C  
ATOM    848  OE1 GLU A  52       1.544  10.073  33.938  1.00  0.77           O  
ATOM    849  OE2 GLU A  52       0.318   9.265  32.408  1.00  0.77           O  
ATOM    850  H   GLU A  52       1.781   6.286  36.236  1.00  0.77           H  
ATOM    851  HA  GLU A  52       3.525   5.775  34.074  1.00  0.77           H  
ATOM    852 1HB  GLU A  52       2.685   8.389  35.382  1.00  0.77           H  
ATOM    853 2HB  GLU A  52       3.647   8.327  33.918  1.00  0.77           H  
ATOM    854 1HG  GLU A  52       1.810   7.197  32.742  1.00  0.77           H  
ATOM    855 2HG  GLU A  52       0.852   7.204  34.214  1.00  0.77           H  
ATOM    856  N   ASP A  53       5.017   7.026  36.714  1.00  0.76           N  
ATOM    857  CA  ASP A  53       6.338   7.298  37.257  1.00  0.76           C  
ATOM    858  C   ASP A  53       7.120   6.006  37.394  1.00  0.76           C  
ATOM    859  O   ASP A  53       8.310   5.939  37.055  1.00  0.76           O  
ATOM    860  CB  ASP A  53       6.223   7.964  38.626  1.00  0.76           C  
ATOM    861  CG  ASP A  53       5.680   9.383  38.561  1.00  0.76           C  
ATOM    862  OD1 ASP A  53       5.629   9.938  37.489  1.00  0.76           O  
ATOM    863  OD2 ASP A  53       5.312   9.897  39.587  1.00  0.76           O  
ATOM    864  H   ASP A  53       4.197   7.114  37.297  1.00  0.76           H  
ATOM    865  HA  ASP A  53       6.870   7.963  36.577  1.00  0.76           H  
ATOM    866 1HB  ASP A  53       5.564   7.366  39.261  1.00  0.76           H  
ATOM    867 2HB  ASP A  53       7.202   7.983  39.102  1.00  0.76           H  
ATOM    868  N   GLU A  54       6.449   4.948  37.844  1.00  0.75           N  
ATOM    869  CA  GLU A  54       7.141   3.677  37.971  1.00  0.75           C  
ATOM    870  C   GLU A  54       7.560   3.156  36.590  1.00  0.75           C  
ATOM    871  O   GLU A  54       8.665   2.640  36.425  1.00  0.75           O  
ATOM    872  CB  GLU A  54       6.264   2.664  38.678  1.00  0.75           C  
ATOM    873  CG  GLU A  54       5.999   2.861  40.144  1.00  0.75           C  
ATOM    874  CD  GLU A  54       4.896   1.926  40.585  1.00  0.75           C  
ATOM    875  OE1 GLU A  54       3.886   1.882  39.877  1.00  0.75           O  
ATOM    876  OE2 GLU A  54       5.039   1.264  41.577  1.00  0.75           O  
ATOM    877  H   GLU A  54       5.463   5.017  38.115  1.00  0.75           H  
ATOM    878  HA  GLU A  54       8.044   3.832  38.563  1.00  0.75           H  
ATOM    879 1HB  GLU A  54       5.294   2.639  38.184  1.00  0.75           H  
ATOM    880 2HB  GLU A  54       6.727   1.688  38.589  1.00  0.75           H  
ATOM    881 1HG  GLU A  54       6.906   2.640  40.707  1.00  0.75           H  
ATOM    882 2HG  GLU A  54       5.723   3.894  40.339  1.00  0.75           H  
ATOM    883  N   PHE A  55       6.696   3.336  35.578  1.00  0.75           N  
ATOM    884  CA  PHE A  55       7.049   2.911  34.228  1.00  0.75           C  
ATOM    885  C   PHE A  55       8.171   3.758  33.647  1.00  0.75           C  
ATOM    886  O   PHE A  55       9.107   3.229  33.054  1.00  0.75           O  
ATOM    887  CB  PHE A  55       5.856   2.999  33.276  1.00  0.75           C  
ATOM    888  CG  PHE A  55       4.885   1.839  33.262  1.00  0.75           C  
ATOM    889  CD1 PHE A  55       3.566   2.021  33.606  1.00  0.75           C  
ATOM    890  CD2 PHE A  55       5.299   0.551  32.882  1.00  0.75           C  
ATOM    891  CE1 PHE A  55       2.687   0.966  33.578  1.00  0.75           C  
ATOM    892  CE2 PHE A  55       4.419  -0.498  32.847  1.00  0.75           C  
ATOM    893  CZ  PHE A  55       3.112  -0.294  33.195  1.00  0.75           C  
ATOM    894  H   PHE A  55       5.779   3.746  35.759  1.00  0.75           H  
ATOM    895  HA  PHE A  55       7.388   1.878  34.270  1.00  0.75           H  
ATOM    896 1HB  PHE A  55       5.289   3.889  33.546  1.00  0.75           H  
ATOM    897 2HB  PHE A  55       6.218   3.151  32.272  1.00  0.75           H  
ATOM    898  HD1 PHE A  55       3.221   3.013  33.906  1.00  0.75           H  
ATOM    899  HD2 PHE A  55       6.339   0.380  32.621  1.00  0.75           H  
ATOM    900  HE1 PHE A  55       1.659   1.131  33.861  1.00  0.75           H  
ATOM    901  HE2 PHE A  55       4.755  -1.483  32.554  1.00  0.75           H  
ATOM    902  HZ  PHE A  55       2.418  -1.123  33.179  1.00  0.75           H  
ATOM    903  N   SER A  56       8.129   5.071  33.880  1.00  0.75           N  
ATOM    904  CA  SER A  56       9.128   5.982  33.340  1.00  0.75           C  
ATOM    905  C   SER A  56      10.521   5.659  33.867  1.00  0.75           C  
ATOM    906  O   SER A  56      11.519   5.777  33.152  1.00  0.75           O  
ATOM    907  CB  SER A  56       8.761   7.411  33.669  1.00  0.75           C  
ATOM    908  OG  SER A  56       7.571   7.782  33.024  1.00  0.75           O  
ATOM    909  H   SER A  56       7.347   5.472  34.394  1.00  0.75           H  
ATOM    910  HA  SER A  56       9.129   5.873  32.261  1.00  0.75           H  
ATOM    911 1HB  SER A  56       8.643   7.517  34.748  1.00  0.75           H  
ATOM    912 2HB  SER A  56       9.568   8.070  33.358  1.00  0.75           H  
ATOM    913  HG  SER A  56       6.859   7.280  33.484  1.00  0.75           H  
ATOM    914  N   GLY A  57      10.592   5.269  35.138  1.00  0.74           N  
ATOM    915  CA  GLY A  57      11.851   4.923  35.779  1.00  0.74           C  
ATOM    916  C   GLY A  57      12.230   3.441  35.633  1.00  0.74           C  
ATOM    917  O   GLY A  57      13.236   3.003  36.200  1.00  0.74           O  
ATOM    918  H   GLY A  57       9.736   5.235  35.696  1.00  0.74           H  
ATOM    919 1HA  GLY A  57      12.644   5.543  35.366  1.00  0.74           H  
ATOM    920 2HA  GLY A  57      11.782   5.170  36.837  1.00  0.74           H  
ATOM    921  N   SER A  58      11.439   2.661  34.893  1.00  0.74           N  
ATOM    922  CA  SER A  58      11.701   1.236  34.758  1.00  0.74           C  
ATOM    923  C   SER A  58      12.628   0.887  33.622  1.00  0.74           C  
ATOM    924  O   SER A  58      12.256   1.003  32.452  1.00  0.74           O  
ATOM    925  CB  SER A  58      10.414   0.477  34.533  1.00  0.74           C  
ATOM    926  OG  SER A  58      10.691  -0.864  34.200  1.00  0.74           O  
ATOM    927  H   SER A  58      10.633   3.049  34.408  1.00  0.74           H  
ATOM    928  HA  SER A  58      12.154   0.888  35.688  1.00  0.74           H  
ATOM    929 1HB  SER A  58       9.799   0.522  35.428  1.00  0.74           H  
ATOM    930 2HB  SER A  58       9.856   0.942  33.731  1.00  0.74           H  
ATOM    931  HG  SER A  58      10.954  -1.277  35.032  1.00  0.74           H  
ATOM    932  N   SER A  59      13.811   0.372  33.960  1.00  0.73           N  
ATOM    933  CA  SER A  59      14.783   0.001  32.939  1.00  0.73           C  
ATOM    934  C   SER A  59      14.266  -1.142  32.061  1.00  0.73           C  
ATOM    935  O   SER A  59      14.695  -1.303  30.915  1.00  0.73           O  
ATOM    936  CB  SER A  59      16.093  -0.387  33.599  1.00  0.73           C  
ATOM    937  OG  SER A  59      15.955  -1.562  34.351  1.00  0.73           O  
ATOM    938  H   SER A  59      14.051   0.290  34.940  1.00  0.73           H  
ATOM    939  HA  SER A  59      14.960   0.867  32.305  1.00  0.73           H  
ATOM    940 1HB  SER A  59      16.861  -0.526  32.838  1.00  0.73           H  
ATOM    941 2HB  SER A  59      16.418   0.425  34.247  1.00  0.73           H  
ATOM    942  HG  SER A  59      15.931  -2.282  33.715  1.00  0.73           H  
ATOM    943  N   LYS A  60      13.321  -1.931  32.589  1.00  0.71           N  
ATOM    944  CA  LYS A  60      12.752  -3.017  31.807  1.00  0.71           C  
ATOM    945  C   LYS A  60      11.815  -2.449  30.761  1.00  0.71           C  
ATOM    946  O   LYS A  60      11.835  -2.888  29.607  1.00  0.71           O  
ATOM    947  CB  LYS A  60      12.022  -4.036  32.679  1.00  0.71           C  
ATOM    948  CG  LYS A  60      12.937  -4.857  33.569  1.00  0.71           C  
ATOM    949  CD  LYS A  60      12.158  -5.906  34.341  1.00  0.71           C  
ATOM    950  CE  LYS A  60      13.061  -6.700  35.272  1.00  0.71           C  
ATOM    951  NZ  LYS A  60      12.318  -7.769  35.996  1.00  0.71           N  
ATOM    952  H   LYS A  60      13.005  -1.756  33.531  1.00  0.71           H  
ATOM    953  HA  LYS A  60      13.559  -3.533  31.287  1.00  0.71           H  
ATOM    954 1HB  LYS A  60      11.304  -3.518  33.318  1.00  0.71           H  
ATOM    955 2HB  LYS A  60      11.457  -4.722  32.047  1.00  0.71           H  
ATOM    956 1HG  LYS A  60      13.689  -5.352  32.954  1.00  0.71           H  
ATOM    957 2HG  LYS A  60      13.444  -4.197  34.273  1.00  0.71           H  
ATOM    958 1HD  LYS A  60      11.357  -5.438  34.920  1.00  0.71           H  
ATOM    959 2HD  LYS A  60      11.711  -6.591  33.638  1.00  0.71           H  
ATOM    960 1HE  LYS A  60      13.866  -7.156  34.699  1.00  0.71           H  
ATOM    961 2HE  LYS A  60      13.489  -6.018  36.004  1.00  0.71           H  
ATOM    962 1HZ  LYS A  60      12.943  -8.262  36.606  1.00  0.71           H  
ATOM    963 2HZ  LYS A  60      11.572  -7.362  36.539  1.00  0.71           H  
ATOM    964 3HZ  LYS A  60      11.921  -8.448  35.321  1.00  0.71           H  
ATOM    965  N   LEU A  61      11.023  -1.432  31.131  1.00  0.70           N  
ATOM    966  CA  LEU A  61      10.150  -0.853  30.119  1.00  0.70           C  
ATOM    967  C   LEU A  61      10.981  -0.182  29.049  1.00  0.70           C  
ATOM    968  O   LEU A  61      10.679  -0.303  27.860  1.00  0.70           O  
ATOM    969  CB  LEU A  61       9.130   0.154  30.651  1.00  0.70           C  
ATOM    970  CG  LEU A  61       8.249   0.683  29.508  1.00  0.70           C  
ATOM    971  CD1 LEU A  61       7.607  -0.461  28.908  1.00  0.70           C  
ATOM    972  CD2 LEU A  61       7.171   1.644  29.972  1.00  0.70           C  
ATOM    973  H   LEU A  61      11.013  -1.095  32.099  1.00  0.70           H  
ATOM    974  HA  LEU A  61       9.595  -1.659  29.646  1.00  0.70           H  
ATOM    975 1HB  LEU A  61       8.501  -0.320  31.394  1.00  0.70           H  
ATOM    976 2HB  LEU A  61       9.658   0.999  31.112  1.00  0.70           H  
ATOM    977  HG  LEU A  61       8.886   1.174  28.771  1.00  0.70           H  
ATOM    978 1HD1 LEU A  61       7.017  -0.123  28.116  1.00  0.70           H  
ATOM    979 2HD1 LEU A  61       8.349  -1.164  28.544  1.00  0.70           H  
ATOM    980 3HD1 LEU A  61       6.989  -0.934  29.649  1.00  0.70           H  
ATOM    981 1HD2 LEU A  61       6.580   1.970  29.112  1.00  0.70           H  
ATOM    982 2HD2 LEU A  61       6.543   1.153  30.643  1.00  0.70           H  
ATOM    983 3HD2 LEU A  61       7.610   2.504  30.455  1.00  0.70           H  
ATOM    984  N   LYS A  62      12.029   0.535  29.459  1.00  0.70           N  
ATOM    985  CA  LYS A  62      12.856   1.229  28.486  1.00  0.70           C  
ATOM    986  C   LYS A  62      13.466   0.221  27.515  1.00  0.70           C  
ATOM    987  O   LYS A  62      13.450   0.430  26.298  1.00  0.70           O  
ATOM    988  CB  LYS A  62      13.984   1.975  29.198  1.00  0.70           C  
ATOM    989  CG  LYS A  62      13.529   3.158  30.020  1.00  0.70           C  
ATOM    990  CD  LYS A  62      14.682   3.831  30.746  1.00  0.70           C  
ATOM    991  CE  LYS A  62      14.168   4.910  31.688  1.00  0.70           C  
ATOM    992  NZ  LYS A  62      15.261   5.578  32.435  1.00  0.70           N  
ATOM    993  H   LYS A  62      12.227   0.611  30.460  1.00  0.70           H  
ATOM    994  HA  LYS A  62      12.237   1.930  27.926  1.00  0.70           H  
ATOM    995 1HB  LYS A  62      14.508   1.285  29.858  1.00  0.70           H  
ATOM    996 2HB  LYS A  62      14.701   2.333  28.462  1.00  0.70           H  
ATOM    997 1HG  LYS A  62      13.073   3.880  29.356  1.00  0.70           H  
ATOM    998 2HG  LYS A  62      12.786   2.836  30.751  1.00  0.70           H  
ATOM    999 1HD  LYS A  62      15.233   3.093  31.323  1.00  0.70           H  
ATOM   1000 2HD  LYS A  62      15.355   4.283  30.019  1.00  0.70           H  
ATOM   1001 1HE  LYS A  62      13.627   5.656  31.124  1.00  0.70           H  
ATOM   1002 2HE  LYS A  62      13.489   4.442  32.403  1.00  0.70           H  
ATOM   1003 1HZ  LYS A  62      14.853   6.272  33.049  1.00  0.70           H  
ATOM   1004 2HZ  LYS A  62      15.762   4.895  32.982  1.00  0.70           H  
ATOM   1005 3HZ  LYS A  62      15.891   6.025  31.789  1.00  0.70           H  
ATOM   1006  N   ALA A  63      13.961  -0.906  28.041  1.00  0.70           N  
ATOM   1007  CA  ALA A  63      14.543  -1.935  27.193  1.00  0.70           C  
ATOM   1008  C   ALA A  63      13.516  -2.507  26.228  1.00  0.70           C  
ATOM   1009  O   ALA A  63      13.813  -2.722  25.051  1.00  0.70           O  
ATOM   1010  CB  ALA A  63      15.114  -3.049  28.049  1.00  0.70           C  
ATOM   1011  H   ALA A  63      13.971  -1.046  29.052  1.00  0.70           H  
ATOM   1012  HA  ALA A  63      15.342  -1.481  26.609  1.00  0.70           H  
ATOM   1013 1HB  ALA A  63      15.568  -3.802  27.413  1.00  0.70           H  
ATOM   1014 2HB  ALA A  63      15.864  -2.636  28.724  1.00  0.70           H  
ATOM   1015 3HB  ALA A  63      14.311  -3.498  28.633  1.00  0.70           H  
ATOM   1016  N   LEU A  64      12.287  -2.713  26.709  1.00  0.72           N  
ATOM   1017  CA  LEU A  64      11.232  -3.272  25.878  1.00  0.72           C  
ATOM   1018  C   LEU A  64      10.915  -2.292  24.754  1.00  0.72           C  
ATOM   1019  O   LEU A  64      10.753  -2.681  23.595  1.00  0.72           O  
ATOM   1020  CB  LEU A  64       9.988  -3.557  26.726  1.00  0.72           C  
ATOM   1021  CG  LEU A  64       8.824  -4.240  26.009  1.00  0.72           C  
ATOM   1022  CD1 LEU A  64       9.287  -5.595  25.496  1.00  0.72           C  
ATOM   1023  CD2 LEU A  64       7.641  -4.384  26.956  1.00  0.72           C  
ATOM   1024  H   LEU A  64      12.091  -2.522  27.693  1.00  0.72           H  
ATOM   1025  HA  LEU A  64      11.584  -4.204  25.442  1.00  0.72           H  
ATOM   1026 1HB  LEU A  64      10.279  -4.174  27.575  1.00  0.72           H  
ATOM   1027 2HB  LEU A  64       9.622  -2.610  27.113  1.00  0.72           H  
ATOM   1028  HG  LEU A  64       8.530  -3.645  25.167  1.00  0.72           H  
ATOM   1029 1HD1 LEU A  64       8.477  -6.092  24.980  1.00  0.72           H  
ATOM   1030 2HD1 LEU A  64      10.124  -5.458  24.811  1.00  0.72           H  
ATOM   1031 3HD1 LEU A  64       9.601  -6.208  26.339  1.00  0.72           H  
ATOM   1032 1HD2 LEU A  64       6.813  -4.862  26.440  1.00  0.72           H  
ATOM   1033 2HD2 LEU A  64       7.931  -4.991  27.814  1.00  0.72           H  
ATOM   1034 3HD2 LEU A  64       7.332  -3.405  27.295  1.00  0.72           H  
ATOM   1035  N   GLY A  65      10.858  -1.005  25.102  1.00  0.74           N  
ATOM   1036  CA  GLY A  65      10.594   0.072  24.159  1.00  0.74           C  
ATOM   1037  C   GLY A  65      11.604   0.044  23.034  1.00  0.74           C  
ATOM   1038  O   GLY A  65      11.237   0.002  21.855  1.00  0.74           O  
ATOM   1039  H   GLY A  65      10.990  -0.760  26.083  1.00  0.74           H  
ATOM   1040 1HA  GLY A  65       9.593  -0.012  23.748  1.00  0.74           H  
ATOM   1041 2HA  GLY A  65      10.654   1.021  24.689  1.00  0.74           H  
ATOM   1042  N   VAL A  66      12.882   0.037  23.398  1.00  0.78           N  
ATOM   1043  CA  VAL A  66      13.941   0.021  22.411  1.00  0.78           C  
ATOM   1044  C   VAL A  66      13.881  -1.219  21.538  1.00  0.78           C  
ATOM   1045  O   VAL A  66      14.017  -1.109  20.320  1.00  0.78           O  
ATOM   1046  CB  VAL A  66      15.310   0.080  23.098  1.00  0.78           C  
ATOM   1047  CG1 VAL A  66      16.415  -0.158  22.093  1.00  0.78           C  
ATOM   1048  CG2 VAL A  66      15.488   1.410  23.723  1.00  0.78           C  
ATOM   1049  H   VAL A  66      13.117   0.055  24.394  1.00  0.78           H  
ATOM   1050  HA  VAL A  66      13.830   0.902  21.777  1.00  0.78           H  
ATOM   1051  HB  VAL A  66      15.361  -0.702  23.861  1.00  0.78           H  
ATOM   1052 1HG1 VAL A  66      17.378  -0.120  22.598  1.00  0.78           H  
ATOM   1053 2HG1 VAL A  66      16.286  -1.139  21.633  1.00  0.78           H  
ATOM   1054 3HG1 VAL A  66      16.379   0.604  21.333  1.00  0.78           H  
ATOM   1055 1HG2 VAL A  66      16.453   1.446  24.221  1.00  0.78           H  
ATOM   1056 2HG2 VAL A  66      15.441   2.172  22.946  1.00  0.78           H  
ATOM   1057 3HG2 VAL A  66      14.698   1.571  24.451  1.00  0.78           H  
ATOM   1058  N   LYS A  67      13.678  -2.398  22.130  1.00  0.82           N  
ATOM   1059  CA  LYS A  67      13.635  -3.622  21.337  1.00  0.82           C  
ATOM   1060  C   LYS A  67      12.458  -3.647  20.364  1.00  0.82           C  
ATOM   1061  O   LYS A  67      12.615  -4.008  19.191  1.00  0.82           O  
ATOM   1062  CB  LYS A  67      13.563  -4.827  22.267  1.00  0.82           C  
ATOM   1063  CG  LYS A  67      14.857  -5.101  23.039  1.00  0.82           C  
ATOM   1064  CD  LYS A  67      14.696  -6.272  23.996  1.00  0.82           C  
ATOM   1065  CE  LYS A  67      15.973  -6.512  24.786  1.00  0.82           C  
ATOM   1066  NZ  LYS A  67      15.831  -7.644  25.747  1.00  0.82           N  
ATOM   1067  H   LYS A  67      13.572  -2.451  23.145  1.00  0.82           H  
ATOM   1068  HA  LYS A  67      14.554  -3.683  20.754  1.00  0.82           H  
ATOM   1069 1HB  LYS A  67      12.767  -4.662  22.999  1.00  0.82           H  
ATOM   1070 2HB  LYS A  67      13.305  -5.716  21.696  1.00  0.82           H  
ATOM   1071 1HG  LYS A  67      15.655  -5.328  22.334  1.00  0.82           H  
ATOM   1072 2HG  LYS A  67      15.141  -4.216  23.600  1.00  0.82           H  
ATOM   1073 1HD  LYS A  67      13.884  -6.051  24.693  1.00  0.82           H  
ATOM   1074 2HD  LYS A  67      14.444  -7.172  23.439  1.00  0.82           H  
ATOM   1075 1HE  LYS A  67      16.783  -6.735  24.094  1.00  0.82           H  
ATOM   1076 2HE  LYS A  67      16.220  -5.606  25.342  1.00  0.82           H  
ATOM   1077 1HZ  LYS A  67      16.698  -7.768  26.251  1.00  0.82           H  
ATOM   1078 2HZ  LYS A  67      15.088  -7.440  26.400  1.00  0.82           H  
ATOM   1079 3HZ  LYS A  67      15.611  -8.491  25.242  1.00  0.82           H  
ATOM   1080  N   PHE A  68      11.283  -3.203  20.813  1.00  0.86           N  
ATOM   1081  CA  PHE A  68      10.133  -3.171  19.921  1.00  0.86           C  
ATOM   1082  C   PHE A  68      10.360  -2.241  18.760  1.00  0.86           C  
ATOM   1083  O   PHE A  68      10.012  -2.554  17.612  1.00  0.86           O  
ATOM   1084  CB  PHE A  68       8.866  -2.746  20.663  1.00  0.86           C  
ATOM   1085  CG  PHE A  68       8.175  -3.872  21.346  1.00  0.86           C  
ATOM   1086  CD1 PHE A  68       8.199  -5.142  20.787  1.00  0.86           C  
ATOM   1087  CD2 PHE A  68       7.489  -3.683  22.504  1.00  0.86           C  
ATOM   1088  CE1 PHE A  68       7.545  -6.187  21.392  1.00  0.86           C  
ATOM   1089  CE2 PHE A  68       6.835  -4.722  23.113  1.00  0.86           C  
ATOM   1090  CZ  PHE A  68       6.864  -5.977  22.549  1.00  0.86           C  
ATOM   1091  H   PHE A  68      11.175  -2.906  21.784  1.00  0.86           H  
ATOM   1092  HA  PHE A  68       9.984  -4.173  19.525  1.00  0.86           H  
ATOM   1093 1HB  PHE A  68       9.131  -1.998  21.419  1.00  0.86           H  
ATOM   1094 2HB  PHE A  68       8.171  -2.278  19.969  1.00  0.86           H  
ATOM   1095  HD1 PHE A  68       8.742  -5.305  19.856  1.00  0.86           H  
ATOM   1096  HD2 PHE A  68       7.472  -2.700  22.936  1.00  0.86           H  
ATOM   1097  HE1 PHE A  68       7.570  -7.180  20.944  1.00  0.86           H  
ATOM   1098  HE2 PHE A  68       6.297  -4.553  24.046  1.00  0.86           H  
ATOM   1099  HZ  PHE A  68       6.357  -6.801  23.017  1.00  0.86           H  
ATOM   1100  N   LEU A  69      10.968  -1.102  19.041  1.00  0.90           N  
ATOM   1101  CA  LEU A  69      11.169  -0.150  17.992  1.00  0.90           C  
ATOM   1102  C   LEU A  69      12.360  -0.468  17.133  1.00  0.90           C  
ATOM   1103  O   LEU A  69      12.362  -0.141  15.955  1.00  0.90           O  
ATOM   1104  CB  LEU A  69      11.268   1.221  18.558  1.00  0.90           C  
ATOM   1105  CG  LEU A  69      10.045   1.648  19.214  1.00  0.90           C  
ATOM   1106  CD1 LEU A  69      10.266   2.927  19.643  1.00  0.90           C  
ATOM   1107  CD2 LEU A  69       8.897   1.578  18.285  1.00  0.90           C  
ATOM   1108  H   LEU A  69      11.242  -0.874  19.999  1.00  0.90           H  
ATOM   1109  HA  LEU A  69      10.288  -0.167  17.360  1.00  0.90           H  
ATOM   1110 1HB  LEU A  69      12.083   1.255  19.285  1.00  0.90           H  
ATOM   1111 2HB  LEU A  69      11.469   1.894  17.743  1.00  0.90           H  
ATOM   1112  HG  LEU A  69       9.836   1.020  20.077  1.00  0.90           H  
ATOM   1113 1HD1 LEU A  69       9.377   3.321  20.117  1.00  0.90           H  
ATOM   1114 2HD1 LEU A  69      11.121   2.954  20.324  1.00  0.90           H  
ATOM   1115 3HD1 LEU A  69      10.485   3.455  18.757  1.00  0.90           H  
ATOM   1116 1HD2 LEU A  69       8.030   1.917  18.831  1.00  0.90           H  
ATOM   1117 2HD2 LEU A  69       9.074   2.215  17.423  1.00  0.90           H  
ATOM   1118 3HD2 LEU A  69       8.743   0.549  17.953  1.00  0.90           H  
ATOM   1119  N   THR A  70      13.364  -1.132  17.679  1.00  0.93           N  
ATOM   1120  CA  THR A  70      14.504  -1.491  16.868  1.00  0.93           C  
ATOM   1121  C   THR A  70      14.008  -2.410  15.759  1.00  0.93           C  
ATOM   1122  O   THR A  70      14.362  -2.239  14.587  1.00  0.93           O  
ATOM   1123  CB  THR A  70      15.592  -2.184  17.702  1.00  0.93           C  
ATOM   1124  OG1 THR A  70      16.058  -1.289  18.717  1.00  0.93           O  
ATOM   1125  CG2 THR A  70      16.744  -2.587  16.825  1.00  0.93           C  
ATOM   1126  H   THR A  70      13.358  -1.372  18.665  1.00  0.93           H  
ATOM   1127  HA  THR A  70      14.919  -0.590  16.417  1.00  0.93           H  
ATOM   1128  HB  THR A  70      15.168  -3.069  18.180  1.00  0.93           H  
ATOM   1129  HG1 THR A  70      15.285  -1.007  19.244  1.00  0.93           H  
ATOM   1130 1HG2 THR A  70      17.504  -3.078  17.429  1.00  0.93           H  
ATOM   1131 2HG2 THR A  70      16.387  -3.274  16.057  1.00  0.93           H  
ATOM   1132 3HG2 THR A  70      17.166  -1.702  16.354  1.00  0.93           H  
ATOM   1133  N   LYS A  71      13.155  -3.377  16.129  1.00  0.95           N  
ATOM   1134  CA  LYS A  71      12.608  -4.300  15.148  1.00  0.95           C  
ATOM   1135  C   LYS A  71      11.718  -3.567  14.142  1.00  0.95           C  
ATOM   1136  O   LYS A  71      11.853  -3.770  12.931  1.00  0.95           O  
ATOM   1137  CB  LYS A  71      11.809  -5.388  15.865  1.00  0.95           C  
ATOM   1138  CG  LYS A  71      12.660  -6.366  16.661  1.00  0.95           C  
ATOM   1139  CD  LYS A  71      11.801  -7.388  17.391  1.00  0.95           C  
ATOM   1140  CE  LYS A  71      12.663  -8.343  18.210  1.00  0.95           C  
ATOM   1141  NZ  LYS A  71      11.840  -9.328  18.964  1.00  0.95           N  
ATOM   1142  H   LYS A  71      12.902  -3.479  17.115  1.00  0.95           H  
ATOM   1143  HA  LYS A  71      13.432  -4.759  14.603  1.00  0.95           H  
ATOM   1144 1HB  LYS A  71      11.111  -4.915  16.565  1.00  0.95           H  
ATOM   1145 2HB  LYS A  71      11.220  -5.949  15.140  1.00  0.95           H  
ATOM   1146 1HG  LYS A  71      13.342  -6.885  15.990  1.00  0.95           H  
ATOM   1147 2HG  LYS A  71      13.247  -5.810  17.392  1.00  0.95           H  
ATOM   1148 1HD  LYS A  71      11.118  -6.861  18.063  1.00  0.95           H  
ATOM   1149 2HD  LYS A  71      11.214  -7.958  16.671  1.00  0.95           H  
ATOM   1150 1HE  LYS A  71      13.334  -8.880  17.543  1.00  0.95           H  
ATOM   1151 2HE  LYS A  71      13.257  -7.764  18.920  1.00  0.95           H  
ATOM   1152 1HZ  LYS A  71      12.446  -9.938  19.493  1.00  0.95           H  
ATOM   1153 2HZ  LYS A  71      11.223  -8.836  19.594  1.00  0.95           H  
ATOM   1154 3HZ  LYS A  71      11.293  -9.878  18.317  1.00  0.95           H  
ATOM   1155  N   LEU A  72      10.869  -2.654  14.629  1.00  0.95           N  
ATOM   1156  CA  LEU A  72       9.994  -1.900  13.738  1.00  0.95           C  
ATOM   1157  C   LEU A  72      10.780  -1.055  12.747  1.00  0.95           C  
ATOM   1158  O   LEU A  72      10.486  -1.055  11.549  1.00  0.95           O  
ATOM   1159  CB  LEU A  72       9.048  -1.005  14.529  1.00  0.95           C  
ATOM   1160  CG  LEU A  72       8.183  -0.151  13.676  1.00  0.95           C  
ATOM   1161  CD1 LEU A  72       7.315  -1.042  12.786  1.00  0.95           C  
ATOM   1162  CD2 LEU A  72       7.353   0.755  14.559  1.00  0.95           C  
ATOM   1163  H   LEU A  72      10.785  -2.513  15.637  1.00  0.95           H  
ATOM   1164  HA  LEU A  72       9.396  -2.610  13.175  1.00  0.95           H  
ATOM   1165 1HB  LEU A  72       8.419  -1.624  15.168  1.00  0.95           H  
ATOM   1166 2HB  LEU A  72       9.640  -0.351  15.156  1.00  0.95           H  
ATOM   1167  HG  LEU A  72       8.810   0.445  13.039  1.00  0.95           H  
ATOM   1168 1HD1 LEU A  72       6.699  -0.427  12.143  1.00  0.95           H  
ATOM   1169 2HD1 LEU A  72       7.958  -1.670  12.167  1.00  0.95           H  
ATOM   1170 3HD1 LEU A  72       6.680  -1.669  13.405  1.00  0.95           H  
ATOM   1171 1HD2 LEU A  72       6.728   1.391  13.944  1.00  0.95           H  
ATOM   1172 2HD2 LEU A  72       6.727   0.144  15.207  1.00  0.95           H  
ATOM   1173 3HD2 LEU A  72       8.013   1.373  15.167  1.00  0.95           H  
ATOM   1174  N   TYR A  73      11.767  -0.315  13.242  1.00  0.94           N  
ATOM   1175  CA  TYR A  73      12.585   0.526  12.392  1.00  0.94           C  
ATOM   1176  C   TYR A  73      13.284  -0.335  11.353  1.00  0.94           C  
ATOM   1177  O   TYR A  73      13.373   0.053  10.188  1.00  0.94           O  
ATOM   1178  CB  TYR A  73      13.594   1.328  13.209  1.00  0.94           C  
ATOM   1179  CG  TYR A  73      12.986   2.486  13.993  1.00  0.94           C  
ATOM   1180  CD1 TYR A  73      11.688   2.387  14.509  1.00  0.94           C  
ATOM   1181  CD2 TYR A  73      13.720   3.652  14.184  1.00  0.94           C  
ATOM   1182  CE1 TYR A  73      11.146   3.438  15.207  1.00  0.94           C  
ATOM   1183  CE2 TYR A  73      13.164   4.700  14.877  1.00  0.94           C  
ATOM   1184  CZ  TYR A  73      11.894   4.592  15.382  1.00  0.94           C  
ATOM   1185  OH  TYR A  73      11.366   5.624  16.046  1.00  0.94           O  
ATOM   1186  H   TYR A  73      11.963  -0.345  14.236  1.00  0.94           H  
ATOM   1187  HA  TYR A  73      11.937   1.224  11.869  1.00  0.94           H  
ATOM   1188 1HB  TYR A  73      14.089   0.659  13.921  1.00  0.94           H  
ATOM   1189 2HB  TYR A  73      14.362   1.728  12.548  1.00  0.94           H  
ATOM   1190  HD1 TYR A  73      11.109   1.480  14.362  1.00  0.94           H  
ATOM   1191  HD2 TYR A  73      14.730   3.741  13.780  1.00  0.94           H  
ATOM   1192  HE1 TYR A  73      10.140   3.366  15.609  1.00  0.94           H  
ATOM   1193  HE2 TYR A  73      13.728   5.619  15.024  1.00  0.94           H  
ATOM   1194  HH  TYR A  73      10.465   5.418  16.281  1.00  0.94           H  
ATOM   1195  N   GLY A  74      13.772  -1.517  11.755  1.00  0.93           N  
ATOM   1196  CA  GLY A  74      14.426  -2.409  10.810  1.00  0.93           C  
ATOM   1197  C   GLY A  74      13.478  -2.772   9.667  1.00  0.93           C  
ATOM   1198  O   GLY A  74      13.880  -2.748   8.497  1.00  0.93           O  
ATOM   1199  H   GLY A  74      13.711  -1.798  12.736  1.00  0.93           H  
ATOM   1200 1HA  GLY A  74      15.323  -1.934  10.416  1.00  0.93           H  
ATOM   1201 2HA  GLY A  74      14.735  -3.313  11.333  1.00  0.93           H  
ATOM   1202  N   ILE A  75      12.206  -3.030  10.001  1.00  0.93           N  
ATOM   1203  CA  ILE A  75      11.201  -3.355   8.996  1.00  0.93           C  
ATOM   1204  C   ILE A  75      10.947  -2.178   8.073  1.00  0.93           C  
ATOM   1205  O   ILE A  75      10.825  -2.340   6.859  1.00  0.93           O  
ATOM   1206  CB  ILE A  75       9.852  -3.736   9.613  1.00  0.93           C  
ATOM   1207  CG1 ILE A  75       9.892  -5.015  10.374  1.00  0.93           C  
ATOM   1208  CG2 ILE A  75       8.890  -3.891   8.540  1.00  0.93           C  
ATOM   1209  CD1 ILE A  75       8.641  -5.185  11.174  1.00  0.93           C  
ATOM   1210  H   ILE A  75      11.953  -3.042  10.992  1.00  0.93           H  
ATOM   1211  HA  ILE A  75      11.563  -4.168   8.393  1.00  0.93           H  
ATOM   1212  HB  ILE A  75       9.516  -2.954  10.287  1.00  0.93           H  
ATOM   1213 1HG1 ILE A  75       9.972  -5.849   9.686  1.00  0.93           H  
ATOM   1214 2HG1 ILE A  75      10.752  -5.026  11.043  1.00  0.93           H  
ATOM   1215 1HG2 ILE A  75       7.972  -4.144   8.997  1.00  0.93           H  
ATOM   1216 2HG2 ILE A  75       8.794  -2.960   7.983  1.00  0.93           H  
ATOM   1217 3HG2 ILE A  75       9.207  -4.686   7.871  1.00  0.93           H  
ATOM   1218 1HD1 ILE A  75       8.674  -6.105  11.707  1.00  0.93           H  
ATOM   1219 2HD1 ILE A  75       8.549  -4.364  11.877  1.00  0.93           H  
ATOM   1220 3HD1 ILE A  75       7.792  -5.182  10.509  1.00  0.93           H  
ATOM   1221  N   PHE A  76      10.817  -0.989   8.654  1.00  0.94           N  
ATOM   1222  CA  PHE A  76      10.583   0.207   7.864  1.00  0.94           C  
ATOM   1223  C   PHE A  76      11.755   0.482   6.915  1.00  0.94           C  
ATOM   1224  O   PHE A  76      11.554   0.857   5.760  1.00  0.94           O  
ATOM   1225  CB  PHE A  76      10.418   1.415   8.776  1.00  0.94           C  
ATOM   1226  CG  PHE A  76       9.079   1.616   9.499  1.00  0.94           C  
ATOM   1227  CD1 PHE A  76       9.072   2.160  10.772  1.00  0.94           C  
ATOM   1228  CD2 PHE A  76       7.860   1.349   8.913  1.00  0.94           C  
ATOM   1229  CE1 PHE A  76       7.921   2.460  11.417  1.00  0.94           C  
ATOM   1230  CE2 PHE A  76       6.689   1.646   9.594  1.00  0.94           C  
ATOM   1231  CZ  PHE A  76       6.745   2.216  10.837  1.00  0.94           C  
ATOM   1232  H   PHE A  76      10.892  -0.926   9.670  1.00  0.94           H  
ATOM   1233  HA  PHE A  76       9.678   0.063   7.275  1.00  0.94           H  
ATOM   1234 1HB  PHE A  76      11.194   1.375   9.535  1.00  0.94           H  
ATOM   1235 2HB  PHE A  76      10.610   2.309   8.187  1.00  0.94           H  
ATOM   1236  HD1 PHE A  76      10.017   2.375  11.258  1.00  0.94           H  
ATOM   1237  HD2 PHE A  76       7.824   0.919   7.917  1.00  0.94           H  
ATOM   1238  HE1 PHE A  76       7.956   2.905  12.410  1.00  0.94           H  
ATOM   1239  HE2 PHE A  76       5.723   1.444   9.147  1.00  0.94           H  
ATOM   1240  HZ  PHE A  76       5.853   2.472  11.363  1.00  0.94           H  
ATOM   1241  N   ARG A  77      12.990   0.283   7.401  1.00  0.97           N  
ATOM   1242  CA  ARG A  77      14.176   0.494   6.574  1.00  0.97           C  
ATOM   1243  C   ARG A  77      14.240  -0.506   5.439  1.00  0.97           C  
ATOM   1244  O   ARG A  77      14.513  -0.140   4.291  1.00  0.97           O  
ATOM   1245  CB  ARG A  77      15.446   0.422   7.400  1.00  0.97           C  
ATOM   1246  CG  ARG A  77      15.695   1.620   8.313  1.00  0.97           C  
ATOM   1247  CD  ARG A  77      16.968   1.463   9.057  1.00  0.97           C  
ATOM   1248  NE  ARG A  77      17.223   2.570   9.965  1.00  0.97           N  
ATOM   1249  CZ  ARG A  77      17.789   3.745   9.609  1.00  0.97           C  
ATOM   1250  NH1 ARG A  77      18.148   3.967   8.363  1.00  0.97           N  
ATOM   1251  NH2 ARG A  77      17.984   4.670  10.519  1.00  0.97           N  
ATOM   1252  H   ARG A  77      13.108  -0.006   8.370  1.00  0.97           H  
ATOM   1253  HA  ARG A  77      14.125   1.483   6.139  1.00  0.97           H  
ATOM   1254 1HB  ARG A  77      15.404  -0.466   8.033  1.00  0.97           H  
ATOM   1255 2HB  ARG A  77      16.304   0.314   6.740  1.00  0.97           H  
ATOM   1256 1HG  ARG A  77      15.758   2.527   7.712  1.00  0.97           H  
ATOM   1257 2HG  ARG A  77      14.879   1.717   9.028  1.00  0.97           H  
ATOM   1258 1HD  ARG A  77      16.920   0.547   9.646  1.00  0.97           H  
ATOM   1259 2HD  ARG A  77      17.797   1.400   8.354  1.00  0.97           H  
ATOM   1260  HE  ARG A  77      16.967   2.453  10.938  1.00  0.97           H  
ATOM   1261 1HH1 ARG A  77      18.001   3.258   7.660  1.00  0.97           H  
ATOM   1262 2HH1 ARG A  77      18.572   4.852   8.115  1.00  0.97           H  
ATOM   1263 1HH2 ARG A  77      17.716   4.498  11.489  1.00  0.97           H  
ATOM   1264 2HH2 ARG A  77      18.415   5.573  10.278  1.00  0.97           H  
ATOM   1265  N   ARG A  78      13.902  -1.768   5.710  1.00  0.99           N  
ATOM   1266  CA  ARG A  78      13.908  -2.766   4.650  1.00  0.99           C  
ATOM   1267  C   ARG A  78      12.577  -2.722   3.911  1.00  0.99           C  
ATOM   1268  O   ARG A  78      11.788  -3.676   3.919  1.00  0.99           O  
ATOM   1269  CB  ARG A  78      14.176  -4.152   5.220  1.00  0.99           C  
ATOM   1270  CG  ARG A  78      15.585  -4.338   5.789  1.00  0.99           C  
ATOM   1271  CD  ARG A  78      15.818  -5.703   6.370  1.00  0.99           C  
ATOM   1272  NE  ARG A  78      15.715  -6.781   5.363  1.00  0.99           N  
ATOM   1273  CZ  ARG A  78      16.728  -7.168   4.554  1.00  0.99           C  
ATOM   1274  NH1 ARG A  78      17.893  -6.560   4.641  1.00  0.99           N  
ATOM   1275  NH2 ARG A  78      16.572  -8.155   3.668  1.00  0.99           N  
ATOM   1276  H   ARG A  78      13.677  -2.047   6.665  1.00  0.99           H  
ATOM   1277  HA  ARG A  78      14.703  -2.526   3.947  1.00  0.99           H  
ATOM   1278 1HB  ARG A  78      13.464  -4.344   6.022  1.00  0.99           H  
ATOM   1279 2HB  ARG A  78      14.026  -4.900   4.456  1.00  0.99           H  
ATOM   1280 1HG  ARG A  78      16.318  -4.169   5.001  1.00  0.99           H  
ATOM   1281 2HG  ARG A  78      15.736  -3.605   6.586  1.00  0.99           H  
ATOM   1282 1HD  ARG A  78      16.823  -5.733   6.787  1.00  0.99           H  
ATOM   1283 2HD  ARG A  78      15.113  -5.892   7.161  1.00  0.99           H  
ATOM   1284  HE  ARG A  78      14.830  -7.270   5.274  1.00  0.99           H  
ATOM   1285 1HH1 ARG A  78      18.024  -5.811   5.307  1.00  0.99           H  
ATOM   1286 2HH1 ARG A  78      18.655  -6.841   4.042  1.00  0.99           H  
ATOM   1287 1HH2 ARG A  78      15.677  -8.665   3.566  1.00  0.99           H  
ATOM   1288 2HH2 ARG A  78      17.342  -8.424   3.079  1.00  0.99           H  
ATOM   1289  N   LYS A  79      12.343  -1.580   3.286  1.00  1.00           N  
ATOM   1290  CA  LYS A  79      11.096  -1.295   2.625  1.00  1.00           C  
ATOM   1291  C   LYS A  79      10.825  -2.290   1.524  1.00  1.00           C  
ATOM   1292  O   LYS A  79      11.705  -2.624   0.732  1.00  1.00           O  
ATOM   1293  CB  LYS A  79      11.130   0.145   2.126  1.00  1.00           C  
ATOM   1294  CG  LYS A  79      12.218   0.431   1.104  1.00  1.00           C  
ATOM   1295  CD  LYS A  79      12.270   1.917   0.719  1.00  1.00           C  
ATOM   1296  CE  LYS A  79      13.442   2.187  -0.234  1.00  1.00           C  
ATOM   1297  NZ  LYS A  79      13.571   3.632  -0.599  1.00  1.00           N  
ATOM   1298  H   LYS A  79      13.076  -0.875   3.330  1.00  1.00           H  
ATOM   1299  HA  LYS A  79      10.295  -1.375   3.361  1.00  1.00           H  
ATOM   1300 1HB  LYS A  79      10.182   0.388   1.667  1.00  1.00           H  
ATOM   1301 2HB  LYS A  79      11.271   0.822   2.978  1.00  1.00           H  
ATOM   1302 1HG  LYS A  79      13.183   0.142   1.529  1.00  1.00           H  
ATOM   1303 2HG  LYS A  79      12.038  -0.165   0.211  1.00  1.00           H  
ATOM   1304 1HD  LYS A  79      11.337   2.199   0.230  1.00  1.00           H  
ATOM   1305 2HD  LYS A  79      12.385   2.519   1.617  1.00  1.00           H  
ATOM   1306 1HE  LYS A  79      14.363   1.862   0.248  1.00  1.00           H  
ATOM   1307 2HE  LYS A  79      13.296   1.606  -1.144  1.00  1.00           H  
ATOM   1308 1HZ  LYS A  79      14.356   3.754  -1.224  1.00  1.00           H  
ATOM   1309 2HZ  LYS A  79      12.731   3.945  -1.057  1.00  1.00           H  
ATOM   1310 3HZ  LYS A  79      13.720   4.193   0.232  1.00  1.00           H  
ATOM   1311  N   GLY A  80       9.595  -2.784   1.488  1.00  1.00           N  
ATOM   1312  CA  GLY A  80       9.156  -3.736   0.474  1.00  1.00           C  
ATOM   1313  C   GLY A  80       9.548  -5.184   0.796  1.00  1.00           C  
ATOM   1314  O   GLY A  80       9.130  -6.109   0.098  1.00  1.00           O  
ATOM   1315  H   GLY A  80       8.934  -2.474   2.186  1.00  1.00           H  
ATOM   1316 1HA  GLY A  80       8.074  -3.670   0.364  1.00  1.00           H  
ATOM   1317 2HA  GLY A  80       9.587  -3.454  -0.486  1.00  1.00           H  
ATOM   1318  N   LYS A  81      10.327  -5.385   1.866  1.00  0.98           N  
ATOM   1319  CA  LYS A  81      10.818  -6.706   2.245  1.00  0.98           C  
ATOM   1320  C   LYS A  81      10.284  -7.134   3.607  1.00  0.98           C  
ATOM   1321  O   LYS A  81      10.808  -8.040   4.250  1.00  0.98           O  
ATOM   1322  CB  LYS A  81      12.346  -6.716   2.232  1.00  0.98           C  
ATOM   1323  CG  LYS A  81      12.987  -6.395   0.879  1.00  0.98           C  
ATOM   1324  CD  LYS A  81      12.677  -7.476  -0.156  1.00  0.98           C  
ATOM   1325  CE  LYS A  81      13.379  -7.211  -1.481  1.00  0.98           C  
ATOM   1326  NZ  LYS A  81      13.058  -8.260  -2.499  1.00  0.98           N  
ATOM   1327  H   LYS A  81      10.647  -4.595   2.432  1.00  0.98           H  
ATOM   1328  HA  LYS A  81      10.470  -7.433   1.512  1.00  0.98           H  
ATOM   1329 1HB  LYS A  81      12.705  -5.988   2.944  1.00  0.98           H  
ATOM   1330 2HB  LYS A  81      12.708  -7.698   2.552  1.00  0.98           H  
ATOM   1331 1HG  LYS A  81      12.620  -5.427   0.522  1.00  0.98           H  
ATOM   1332 2HG  LYS A  81      14.067  -6.327   1.005  1.00  0.98           H  
ATOM   1333 1HD  LYS A  81      13.001  -8.446   0.228  1.00  0.98           H  
ATOM   1334 2HD  LYS A  81      11.601  -7.515  -0.326  1.00  0.98           H  
ATOM   1335 1HE  LYS A  81      13.063  -6.240  -1.860  1.00  0.98           H  
ATOM   1336 2HE  LYS A  81      14.456  -7.195  -1.318  1.00  0.98           H  
ATOM   1337 1HZ  LYS A  81      13.537  -8.049  -3.361  1.00  0.98           H  
ATOM   1338 2HZ  LYS A  81      13.358  -9.168  -2.162  1.00  0.98           H  
ATOM   1339 3HZ  LYS A  81      12.061  -8.274  -2.659  1.00  0.98           H  
ATOM   1340  N   ALA A  82       9.197  -6.509   4.042  1.00  0.95           N  
ATOM   1341  CA  ALA A  82       8.603  -6.835   5.340  1.00  0.95           C  
ATOM   1342  C   ALA A  82       8.223  -8.310   5.403  1.00  0.95           C  
ATOM   1343  O   ALA A  82       8.293  -8.930   6.460  1.00  0.95           O  
ATOM   1344  CB  ALA A  82       7.394  -5.975   5.602  1.00  0.95           C  
ATOM   1345  H   ALA A  82       8.793  -5.782   3.471  1.00  0.95           H  
ATOM   1346  HA  ALA A  82       9.346  -6.639   6.110  1.00  0.95           H  
ATOM   1347 1HB  ALA A  82       6.996  -6.213   6.574  1.00  0.95           H  
ATOM   1348 2HB  ALA A  82       7.688  -4.927   5.576  1.00  0.95           H  
ATOM   1349 3HB  ALA A  82       6.640  -6.160   4.845  1.00  0.95           H  
ATOM   1350  N   GLU A  83       7.885  -8.899   4.261  1.00  0.90           N  
ATOM   1351  CA  GLU A  83       7.491 -10.300   4.173  1.00  0.90           C  
ATOM   1352  C   GLU A  83       8.602 -11.251   4.647  1.00  0.90           C  
ATOM   1353  O   GLU A  83       8.328 -12.403   4.971  1.00  0.90           O  
ATOM   1354  CB  GLU A  83       7.123 -10.653   2.732  1.00  0.90           C  
ATOM   1355  CG  GLU A  83       5.857  -9.985   2.183  1.00  0.90           C  
ATOM   1356  CD  GLU A  83       4.542 -10.453   2.820  1.00  0.90           C  
ATOM   1357  OE1 GLU A  83       4.529 -11.487   3.454  1.00  0.90           O  
ATOM   1358  OE2 GLU A  83       3.550  -9.757   2.670  1.00  0.90           O  
ATOM   1359  H   GLU A  83       7.882  -8.341   3.419  1.00  0.90           H  
ATOM   1360  HA  GLU A  83       6.621 -10.449   4.813  1.00  0.90           H  
ATOM   1361 1HB  GLU A  83       7.951 -10.377   2.077  1.00  0.90           H  
ATOM   1362 2HB  GLU A  83       6.991 -11.731   2.650  1.00  0.90           H  
ATOM   1363 1HG  GLU A  83       5.956  -8.912   2.330  1.00  0.90           H  
ATOM   1364 2HG  GLU A  83       5.811 -10.165   1.109  1.00  0.90           H  
ATOM   1365  N   GLU A  84       9.861 -10.795   4.629  1.00  0.87           N  
ATOM   1366  CA  GLU A  84      10.995 -11.607   5.058  1.00  0.87           C  
ATOM   1367  C   GLU A  84      11.228 -11.499   6.570  1.00  0.87           C  
ATOM   1368  O   GLU A  84      12.018 -12.254   7.142  1.00  0.87           O  
ATOM   1369  CB  GLU A  84      12.275 -11.132   4.363  1.00  0.87           C  
ATOM   1370  CG  GLU A  84      12.311 -11.286   2.847  1.00  0.87           C  
ATOM   1371  CD  GLU A  84      13.569 -10.682   2.246  1.00  0.87           C  
ATOM   1372  OE1 GLU A  84      14.346 -10.113   2.995  1.00  0.87           O  
ATOM   1373  OE2 GLU A  84      13.751 -10.780   1.050  1.00  0.87           O  
ATOM   1374  H   GLU A  84      10.046  -9.831   4.358  1.00  0.87           H  
ATOM   1375  HA  GLU A  84      10.797 -12.649   4.807  1.00  0.87           H  
ATOM   1376 1HB  GLU A  84      12.432 -10.077   4.591  1.00  0.87           H  
ATOM   1377 2HB  GLU A  84      13.125 -11.677   4.771  1.00  0.87           H  
ATOM   1378 1HG  GLU A  84      12.259 -12.342   2.591  1.00  0.87           H  
ATOM   1379 2HG  GLU A  84      11.435 -10.787   2.426  1.00  0.87           H  
ATOM   1380  N   LEU A  85      10.590 -10.515   7.196  1.00  0.84           N  
ATOM   1381  CA  LEU A  85      10.822 -10.195   8.596  1.00  0.84           C  
ATOM   1382  C   LEU A  85       9.625 -10.561   9.459  1.00  0.84           C  
ATOM   1383  O   LEU A  85       9.750 -11.074  10.577  1.00  0.84           O  
ATOM   1384  CB  LEU A  85      11.025  -8.692   8.668  1.00  0.84           C  
ATOM   1385  CG  LEU A  85      12.168  -8.177   7.800  1.00  0.84           C  
ATOM   1386  CD1 LEU A  85      12.190  -6.707   7.884  1.00  0.84           C  
ATOM   1387  CD2 LEU A  85      13.485  -8.787   8.233  1.00  0.84           C  
ATOM   1388  H   LEU A  85       9.917  -9.953   6.685  1.00  0.84           H  
ATOM   1389  HA  LEU A  85      11.703 -10.730   8.947  1.00  0.84           H  
ATOM   1390 1HB  LEU A  85      10.107  -8.198   8.345  1.00  0.84           H  
ATOM   1391 2HB  LEU A  85      11.223  -8.411   9.703  1.00  0.84           H  
ATOM   1392  HG  LEU A  85      11.972  -8.445   6.757  1.00  0.84           H  
ATOM   1393 1HD1 LEU A  85      12.956  -6.324   7.250  1.00  0.84           H  
ATOM   1394 2HD1 LEU A  85      11.231  -6.325   7.550  1.00  0.84           H  
ATOM   1395 3HD1 LEU A  85      12.375  -6.401   8.914  1.00  0.84           H  
ATOM   1396 1HD2 LEU A  85      14.285  -8.414   7.595  1.00  0.84           H  
ATOM   1397 2HD2 LEU A  85      13.692  -8.521   9.270  1.00  0.84           H  
ATOM   1398 3HD2 LEU A  85      13.428  -9.874   8.142  1.00  0.84           H  
ATOM   1399  N   LEU A  86       8.453 -10.285   8.922  1.00  0.82           N  
ATOM   1400  CA  LEU A  86       7.231 -10.481   9.650  1.00  0.82           C  
ATOM   1401  C   LEU A  86       6.953 -11.924  10.076  1.00  0.82           C  
ATOM   1402  O   LEU A  86       6.387 -12.091  11.143  1.00  0.82           O  
ATOM   1403  CB  LEU A  86       6.072  -9.868   8.883  1.00  0.82           C  
ATOM   1404  CG  LEU A  86       6.139  -8.309   8.802  1.00  0.82           C  
ATOM   1405  CD1 LEU A  86       5.063  -7.852   7.950  1.00  0.82           C  
ATOM   1406  CD2 LEU A  86       6.035  -7.689  10.148  1.00  0.82           C  
ATOM   1407  H   LEU A  86       8.410  -9.879   7.992  1.00  0.82           H  
ATOM   1408  HA  LEU A  86       7.312  -9.895  10.558  1.00  0.82           H  
ATOM   1409 1HB  LEU A  86       6.067 -10.239   7.864  1.00  0.82           H  
ATOM   1410 2HB  LEU A  86       5.133 -10.146   9.363  1.00  0.82           H  
ATOM   1411  HG  LEU A  86       7.081  -8.009   8.361  1.00  0.82           H  
ATOM   1412 1HD1 LEU A  86       5.082  -6.779   7.858  1.00  0.82           H  
ATOM   1413 2HD1 LEU A  86       5.175  -8.303   6.963  1.00  0.82           H  
ATOM   1414 3HD1 LEU A  86       4.123  -8.158   8.403  1.00  0.82           H  
ATOM   1415 1HD2 LEU A  86       6.075  -6.612  10.046  1.00  0.82           H  
ATOM   1416 2HD2 LEU A  86       5.109  -7.962  10.581  1.00  0.82           H  
ATOM   1417 3HD2 LEU A  86       6.848  -8.029  10.774  1.00  0.82           H  
ATOM   1418  N   PRO A  87       7.240 -12.990   9.284  1.00  0.81           N  
ATOM   1419  CA  PRO A  87       7.042 -14.376   9.678  1.00  0.81           C  
ATOM   1420  C   PRO A  87       7.599 -14.657  11.092  1.00  0.81           C  
ATOM   1421  O   PRO A  87       6.793 -14.992  11.959  1.00  0.81           O  
ATOM   1422  CB  PRO A  87       7.659 -15.163   8.515  1.00  0.81           C  
ATOM   1423  CG  PRO A  87       7.459 -14.255   7.346  1.00  0.81           C  
ATOM   1424  CD  PRO A  87       7.703 -12.857   7.884  1.00  0.81           C  
ATOM   1425  HA  PRO A  87       5.959 -14.560   9.686  1.00  0.81           H  
ATOM   1426 1HB  PRO A  87       8.659 -15.465   8.642  1.00  0.81           H  
ATOM   1427 2HB  PRO A  87       7.089 -16.094   8.382  1.00  0.81           H  
ATOM   1428 1HG  PRO A  87       8.158 -14.517   6.535  1.00  0.81           H  
ATOM   1429 2HG  PRO A  87       6.475 -14.375   6.952  1.00  0.81           H  
ATOM   1430 1HD  PRO A  87       8.770 -12.663   7.814  1.00  0.81           H  
ATOM   1431 2HD  PRO A  87       7.109 -12.144   7.315  1.00  0.81           H  
ATOM   1432  N   PRO A  88       8.930 -14.594  11.401  1.00  0.80           N  
ATOM   1433  CA  PRO A  88       9.423 -14.859  12.736  1.00  0.80           C  
ATOM   1434  C   PRO A  88       8.862 -13.887  13.762  1.00  0.80           C  
ATOM   1435  O   PRO A  88       8.673 -14.255  14.918  1.00  0.80           O  
ATOM   1436  CB  PRO A  88      10.941 -14.699  12.590  1.00  0.80           C  
ATOM   1437  CG  PRO A  88      11.131 -13.848  11.369  1.00  0.80           C  
ATOM   1438  CD  PRO A  88      10.006 -14.239  10.447  1.00  0.80           C  
ATOM   1439  HA  PRO A  88       9.171 -15.895  13.008  1.00  0.80           H  
ATOM   1440 1HB  PRO A  88      11.353 -14.224  13.493  1.00  0.80           H  
ATOM   1441 2HB  PRO A  88      11.417 -15.683  12.500  1.00  0.80           H  
ATOM   1442 1HG  PRO A  88      11.113 -12.788  11.650  1.00  0.80           H  
ATOM   1443 2HG  PRO A  88      12.119 -14.034  10.923  1.00  0.80           H  
ATOM   1444 1HD  PRO A  88       9.756 -13.419   9.811  1.00  0.80           H  
ATOM   1445 2HD  PRO A  88      10.344 -15.113   9.892  1.00  0.80           H  
ATOM   1446  N   ILE A  89       8.482 -12.676  13.343  1.00  0.79           N  
ATOM   1447  CA  ILE A  89       7.877 -11.774  14.308  1.00  0.79           C  
ATOM   1448  C   ILE A  89       6.531 -12.316  14.722  1.00  0.79           C  
ATOM   1449  O   ILE A  89       6.204 -12.337  15.913  1.00  0.79           O  
ATOM   1450  CB  ILE A  89       7.756 -10.357  13.755  1.00  0.79           C  
ATOM   1451  CG1 ILE A  89       9.168  -9.787  13.593  1.00  0.79           C  
ATOM   1452  CG2 ILE A  89       6.868  -9.485  14.637  1.00  0.79           C  
ATOM   1453  CD1 ILE A  89       9.234  -8.529  12.812  1.00  0.79           C  
ATOM   1454  H   ILE A  89       8.650 -12.348  12.388  1.00  0.79           H  
ATOM   1455  HA  ILE A  89       8.513 -11.735  15.191  1.00  0.79           H  
ATOM   1456  HB  ILE A  89       7.317 -10.405  12.774  1.00  0.79           H  
ATOM   1457 1HG1 ILE A  89       9.580  -9.599  14.582  1.00  0.79           H  
ATOM   1458 2HG1 ILE A  89       9.791 -10.532  13.095  1.00  0.79           H  
ATOM   1459 1HG2 ILE A  89       6.793  -8.489  14.204  1.00  0.79           H  
ATOM   1460 2HG2 ILE A  89       5.871  -9.926  14.702  1.00  0.79           H  
ATOM   1461 3HG2 ILE A  89       7.297  -9.418  15.635  1.00  0.79           H  
ATOM   1462 1HD1 ILE A  89      10.268  -8.193  12.749  1.00  0.79           H  
ATOM   1463 2HD1 ILE A  89       8.855  -8.700  11.814  1.00  0.79           H  
ATOM   1464 3HD1 ILE A  89       8.635  -7.773  13.310  1.00  0.79           H  
ATOM   1465  N   ALA A  90       5.745 -12.734  13.727  1.00  0.78           N  
ATOM   1466  CA  ALA A  90       4.434 -13.313  13.937  1.00  0.78           C  
ATOM   1467  C   ALA A  90       4.539 -14.605  14.738  1.00  0.78           C  
ATOM   1468  O   ALA A  90       3.694 -14.891  15.578  1.00  0.78           O  
ATOM   1469  CB  ALA A  90       3.745 -13.572  12.609  1.00  0.78           C  
ATOM   1470  H   ALA A  90       6.090 -12.663  12.777  1.00  0.78           H  
ATOM   1471  HA  ALA A  90       3.845 -12.598  14.503  1.00  0.78           H  
ATOM   1472 1HB  ALA A  90       2.754 -13.983  12.775  1.00  0.78           H  
ATOM   1473 2HB  ALA A  90       3.662 -12.640  12.057  1.00  0.78           H  
ATOM   1474 3HB  ALA A  90       4.335 -14.281  12.033  1.00  0.78           H  
ATOM   1475  N   LYS A  91       5.581 -15.401  14.497  1.00  0.78           N  
ATOM   1476  CA  LYS A  91       5.713 -16.641  15.251  1.00  0.78           C  
ATOM   1477  C   LYS A  91       5.984 -16.350  16.714  1.00  0.78           C  
ATOM   1478  O   LYS A  91       5.340 -16.904  17.608  1.00  0.78           O  
ATOM   1479  CB  LYS A  91       6.819 -17.511  14.664  1.00  0.78           C  
ATOM   1480  CG  LYS A  91       6.474 -18.124  13.324  1.00  0.78           C  
ATOM   1481  CD  LYS A  91       7.614 -18.950  12.770  1.00  0.78           C  
ATOM   1482  CE  LYS A  91       7.256 -19.552  11.420  1.00  0.78           C  
ATOM   1483  NZ  LYS A  91       8.385 -20.350  10.850  1.00  0.78           N  
ATOM   1484  H   LYS A  91       6.251 -15.158  13.768  1.00  0.78           H  
ATOM   1485  HA  LYS A  91       4.778 -17.189  15.194  1.00  0.78           H  
ATOM   1486 1HB  LYS A  91       7.717 -16.913  14.548  1.00  0.78           H  
ATOM   1487 2HB  LYS A  91       7.052 -18.318  15.356  1.00  0.78           H  
ATOM   1488 1HG  LYS A  91       5.612 -18.768  13.460  1.00  0.78           H  
ATOM   1489 2HG  LYS A  91       6.214 -17.341  12.617  1.00  0.78           H  
ATOM   1490 1HD  LYS A  91       8.496 -18.320  12.652  1.00  0.78           H  
ATOM   1491 2HD  LYS A  91       7.851 -19.754  13.465  1.00  0.78           H  
ATOM   1492 1HE  LYS A  91       6.388 -20.199  11.537  1.00  0.78           H  
ATOM   1493 2HE  LYS A  91       7.006 -18.745  10.728  1.00  0.78           H  
ATOM   1494 1HZ  LYS A  91       8.111 -20.732   9.956  1.00  0.78           H  
ATOM   1495 2HZ  LYS A  91       9.192 -19.757  10.729  1.00  0.78           H  
ATOM   1496 3HZ  LYS A  91       8.615 -21.105  11.481  1.00  0.78           H  
ATOM   1497  N   VAL A  92       6.859 -15.399  16.982  1.00  0.78           N  
ATOM   1498  CA  VAL A  92       7.109 -15.071  18.367  1.00  0.78           C  
ATOM   1499  C   VAL A  92       5.873 -14.445  18.996  1.00  0.78           C  
ATOM   1500  O   VAL A  92       5.394 -14.888  20.046  1.00  0.78           O  
ATOM   1501  CB  VAL A  92       8.298 -14.105  18.484  1.00  0.78           C  
ATOM   1502  CG1 VAL A  92       8.415 -13.623  19.917  1.00  0.78           C  
ATOM   1503  CG2 VAL A  92       9.572 -14.825  18.076  1.00  0.78           C  
ATOM   1504  H   VAL A  92       7.380 -14.933  16.236  1.00  0.78           H  
ATOM   1505  HA  VAL A  92       7.355 -15.988  18.903  1.00  0.78           H  
ATOM   1506  HB  VAL A  92       8.131 -13.243  17.834  1.00  0.78           H  
ATOM   1507 1HG1 VAL A  92       9.252 -12.937  20.005  1.00  0.78           H  
ATOM   1508 2HG1 VAL A  92       7.498 -13.115  20.196  1.00  0.78           H  
ATOM   1509 3HG1 VAL A  92       8.575 -14.479  20.577  1.00  0.78           H  
ATOM   1510 1HG2 VAL A  92      10.416 -14.146  18.155  1.00  0.78           H  
ATOM   1511 2HG2 VAL A  92       9.730 -15.683  18.736  1.00  0.78           H  
ATOM   1512 3HG2 VAL A  92       9.482 -15.172  17.052  1.00  0.78           H  
ATOM   1513  N   SER A  93       5.283 -13.483  18.295  1.00  0.79           N  
ATOM   1514  CA  SER A  93       4.134 -12.775  18.801  1.00  0.79           C  
ATOM   1515  C   SER A  93       2.963 -13.718  19.076  1.00  0.79           C  
ATOM   1516  O   SER A  93       2.338 -13.619  20.128  1.00  0.79           O  
ATOM   1517  CB  SER A  93       3.740 -11.735  17.782  1.00  0.79           C  
ATOM   1518  OG  SER A  93       4.763 -10.788  17.618  1.00  0.79           O  
ATOM   1519  H   SER A  93       5.673 -13.190  17.404  1.00  0.79           H  
ATOM   1520  HA  SER A  93       4.411 -12.278  19.727  1.00  0.79           H  
ATOM   1521 1HB  SER A  93       3.541 -12.217  16.837  1.00  0.79           H  
ATOM   1522 2HB  SER A  93       2.825 -11.242  18.101  1.00  0.79           H  
ATOM   1523  HG  SER A  93       5.501 -11.289  17.198  1.00  0.79           H  
ATOM   1524  N   PHE A  94       2.694 -14.662  18.175  1.00  0.80           N  
ATOM   1525  CA  PHE A  94       1.598 -15.607  18.347  1.00  0.80           C  
ATOM   1526  C   PHE A  94       1.893 -16.850  19.155  1.00  0.80           C  
ATOM   1527  O   PHE A  94       1.111 -17.212  20.033  1.00  0.80           O  
ATOM   1528  CB  PHE A  94       1.017 -16.044  17.010  1.00  0.80           C  
ATOM   1529  CG  PHE A  94       0.111 -17.210  17.167  1.00  0.80           C  
ATOM   1530  CD1 PHE A  94      -0.665 -17.370  18.300  1.00  0.80           C  
ATOM   1531  CD2 PHE A  94       0.030 -18.150  16.179  1.00  0.80           C  
ATOM   1532  CE1 PHE A  94      -1.487 -18.470  18.437  1.00  0.80           C  
ATOM   1533  CE2 PHE A  94      -0.792 -19.241  16.301  1.00  0.80           C  
ATOM   1534  CZ  PHE A  94      -1.548 -19.408  17.433  1.00  0.80           C  
ATOM   1535  H   PHE A  94       3.239 -14.713  17.319  1.00  0.80           H  
ATOM   1536  HA  PHE A  94       0.803 -15.072  18.866  1.00  0.80           H  
ATOM   1537 1HB  PHE A  94       0.457 -15.242  16.597  1.00  0.80           H  
ATOM   1538 2HB  PHE A  94       1.811 -16.311  16.319  1.00  0.80           H  
ATOM   1539  HD1 PHE A  94      -0.609 -16.624  19.093  1.00  0.80           H  
ATOM   1540  HD2 PHE A  94       0.628 -18.018  15.302  1.00  0.80           H  
ATOM   1541  HE1 PHE A  94      -2.089 -18.596  19.334  1.00  0.80           H  
ATOM   1542  HE2 PHE A  94      -0.844 -19.978  15.505  1.00  0.80           H  
ATOM   1543  HZ  PHE A  94      -2.199 -20.278  17.528  1.00  0.80           H  
ATOM   1544  N   LEU A  95       2.959 -17.553  18.820  1.00  0.82           N  
ATOM   1545  CA  LEU A  95       3.212 -18.844  19.415  1.00  0.82           C  
ATOM   1546  C   LEU A  95       3.937 -18.750  20.751  1.00  0.82           C  
ATOM   1547  O   LEU A  95       3.745 -19.613  21.609  1.00  0.82           O  
ATOM   1548  CB  LEU A  95       4.026 -19.665  18.419  1.00  0.82           C  
ATOM   1549  CG  LEU A  95       3.317 -19.898  17.076  1.00  0.82           C  
ATOM   1550  CD1 LEU A  95       4.261 -20.542  16.095  1.00  0.82           C  
ATOM   1551  CD2 LEU A  95       2.113 -20.767  17.308  1.00  0.82           C  
ATOM   1552  H   LEU A  95       3.620 -17.206  18.134  1.00  0.82           H  
ATOM   1553  HA  LEU A  95       2.254 -19.336  19.577  1.00  0.82           H  
ATOM   1554 1HB  LEU A  95       4.973 -19.180  18.236  1.00  0.82           H  
ATOM   1555 2HB  LEU A  95       4.227 -20.636  18.861  1.00  0.82           H  
ATOM   1556  HG  LEU A  95       3.003 -18.939  16.660  1.00  0.82           H  
ATOM   1557 1HD1 LEU A  95       3.747 -20.695  15.153  1.00  0.82           H  
ATOM   1558 2HD1 LEU A  95       5.118 -19.888  15.942  1.00  0.82           H  
ATOM   1559 3HD1 LEU A  95       4.597 -21.500  16.486  1.00  0.82           H  
ATOM   1560 1HD2 LEU A  95       1.598 -20.932  16.361  1.00  0.82           H  
ATOM   1561 2HD2 LEU A  95       2.427 -21.725  17.720  1.00  0.82           H  
ATOM   1562 3HD2 LEU A  95       1.443 -20.272  18.011  1.00  0.82           H  
ATOM   1563  N   GLU A  96       4.785 -17.723  20.936  1.00  0.82           N  
ATOM   1564  CA  GLU A  96       5.508 -17.631  22.205  1.00  0.82           C  
ATOM   1565  C   GLU A  96       4.883 -16.619  23.178  1.00  0.82           C  
ATOM   1566  O   GLU A  96       4.818 -16.866  24.383  1.00  0.82           O  
ATOM   1567  CB  GLU A  96       6.969 -17.238  21.954  1.00  0.82           C  
ATOM   1568  CG  GLU A  96       7.763 -18.238  21.115  1.00  0.82           C  
ATOM   1569  CD  GLU A  96       9.200 -17.820  20.896  1.00  0.82           C  
ATOM   1570  OE1 GLU A  96       9.576 -16.780  21.379  1.00  0.82           O  
ATOM   1571  OE2 GLU A  96       9.916 -18.543  20.242  1.00  0.82           O  
ATOM   1572  H   GLU A  96       4.944 -17.028  20.197  1.00  0.82           H  
ATOM   1573  HA  GLU A  96       5.491 -18.609  22.684  1.00  0.82           H  
ATOM   1574 1HB  GLU A  96       7.006 -16.275  21.457  1.00  0.82           H  
ATOM   1575 2HB  GLU A  96       7.478 -17.125  22.910  1.00  0.82           H  
ATOM   1576 1HG  GLU A  96       7.744 -19.209  21.607  1.00  0.82           H  
ATOM   1577 2HG  GLU A  96       7.268 -18.342  20.146  1.00  0.82           H  
ATOM   1578  N   LEU A  97       4.418 -15.485  22.655  1.00  0.82           N  
ATOM   1579  CA  LEU A  97       3.872 -14.422  23.494  1.00  0.82           C  
ATOM   1580  C   LEU A  97       2.331 -14.362  23.538  1.00  0.82           C  
ATOM   1581  O   LEU A  97       1.757 -13.866  24.507  1.00  0.82           O  
ATOM   1582  CB  LEU A  97       4.426 -13.089  23.013  1.00  0.82           C  
ATOM   1583  CG  LEU A  97       5.930 -12.953  23.027  1.00  0.82           C  
ATOM   1584  CD1 LEU A  97       6.302 -11.589  22.470  1.00  0.82           C  
ATOM   1585  CD2 LEU A  97       6.440 -13.140  24.431  1.00  0.82           C  
ATOM   1586  H   LEU A  97       4.522 -15.330  21.655  1.00  0.82           H  
ATOM   1587  HA  LEU A  97       4.225 -14.585  24.511  1.00  0.82           H  
ATOM   1588 1HB  LEU A  97       4.102 -12.938  21.994  1.00  0.82           H  
ATOM   1589 2HB  LEU A  97       4.023 -12.299  23.643  1.00  0.82           H  
ATOM   1590  HG  LEU A  97       6.371 -13.716  22.381  1.00  0.82           H  
ATOM   1591 1HD1 LEU A  97       7.386 -11.485  22.461  1.00  0.82           H  
ATOM   1592 2HD1 LEU A  97       5.922 -11.496  21.455  1.00  0.82           H  
ATOM   1593 3HD1 LEU A  97       5.865 -10.811  23.095  1.00  0.82           H  
ATOM   1594 1HD2 LEU A  97       7.526 -13.047  24.435  1.00  0.82           H  
ATOM   1595 2HD2 LEU A  97       6.005 -12.378  25.083  1.00  0.82           H  
ATOM   1596 3HD2 LEU A  97       6.158 -14.131  24.790  1.00  0.82           H  
ATOM   1597  N   HIS A  98       1.670 -14.848  22.483  1.00  0.82           N  
ATOM   1598  CA  HIS A  98       0.205 -14.823  22.328  1.00  0.82           C  
ATOM   1599  C   HIS A  98      -0.389 -13.405  22.316  1.00  0.82           C  
ATOM   1600  O   HIS A  98      -1.424 -13.136  22.930  1.00  0.82           O  
ATOM   1601  CB  HIS A  98      -0.463 -15.669  23.422  1.00  0.82           C  
ATOM   1602  CG  HIS A  98       0.041 -17.091  23.445  1.00  0.82           C  
ATOM   1603  ND1 HIS A  98      -0.244 -17.999  22.447  1.00  0.82           N  
ATOM   1604  CD2 HIS A  98       0.818 -17.746  24.340  1.00  0.82           C  
ATOM   1605  CE1 HIS A  98       0.336 -19.151  22.726  1.00  0.82           C  
ATOM   1606  NE2 HIS A  98       0.978 -19.028  23.875  1.00  0.82           N  
ATOM   1607  H   HIS A  98       2.211 -15.237  21.724  1.00  0.82           H  
ATOM   1608  HA  HIS A  98      -0.046 -15.277  21.371  1.00  0.82           H  
ATOM   1609 1HB  HIS A  98      -0.304 -15.225  24.402  1.00  0.82           H  
ATOM   1610 2HB  HIS A  98      -1.536 -15.694  23.247  1.00  0.82           H  
ATOM   1611  HD1 HIS A  98      -0.787 -17.828  21.622  1.00  0.82           H  
ATOM   1612  HD2 HIS A  98       1.285 -17.443  25.277  1.00  0.82           H  
ATOM   1613  HE1 HIS A  98       0.235 -19.997  22.048  1.00  0.82           H  
ATOM   1614  N   VAL A  99       0.273 -12.519  21.583  1.00  0.81           N  
ATOM   1615  CA  VAL A  99      -0.094 -11.120  21.422  1.00  0.81           C  
ATOM   1616  C   VAL A  99      -1.126 -10.869  20.297  1.00  0.81           C  
ATOM   1617  O   VAL A  99      -0.885 -11.248  19.151  1.00  0.81           O  
ATOM   1618  CB  VAL A  99       1.170 -10.340  21.073  1.00  0.81           C  
ATOM   1619  CG1 VAL A  99       0.846  -8.932  20.836  1.00  0.81           C  
ATOM   1620  CG2 VAL A  99       2.150 -10.483  22.170  1.00  0.81           C  
ATOM   1621  H   VAL A  99       1.104 -12.854  21.113  1.00  0.81           H  
ATOM   1622  HA  VAL A  99      -0.430 -10.762  22.385  1.00  0.81           H  
ATOM   1623  HB  VAL A  99       1.592 -10.745  20.156  1.00  0.81           H  
ATOM   1624 1HG1 VAL A  99       1.757  -8.409  20.573  1.00  0.81           H  
ATOM   1625 2HG1 VAL A  99       0.130  -8.852  20.022  1.00  0.81           H  
ATOM   1626 3HG1 VAL A  99       0.419  -8.506  21.732  1.00  0.81           H  
ATOM   1627 1HG2 VAL A  99       3.070  -9.955  21.923  1.00  0.81           H  
ATOM   1628 2HG2 VAL A  99       1.748 -10.091  23.086  1.00  0.81           H  
ATOM   1629 3HG2 VAL A  99       2.340 -11.525  22.283  1.00  0.81           H  
ATOM   1630  N   PRO A 100      -2.299 -10.279  20.596  1.00  0.79           N  
ATOM   1631  CA  PRO A 100      -3.353  -9.902  19.659  1.00  0.79           C  
ATOM   1632  C   PRO A 100      -2.909  -8.854  18.634  1.00  0.79           C  
ATOM   1633  O   PRO A 100      -2.110  -7.978  18.942  1.00  0.79           O  
ATOM   1634  CB  PRO A 100      -4.433  -9.305  20.578  1.00  0.79           C  
ATOM   1635  CG  PRO A 100      -4.162  -9.881  21.940  1.00  0.79           C  
ATOM   1636  CD  PRO A 100      -2.669 -10.039  22.015  1.00  0.79           C  
ATOM   1637  HA  PRO A 100      -3.723 -10.802  19.152  1.00  0.79           H  
ATOM   1638 1HB  PRO A 100      -4.365  -8.207  20.566  1.00  0.79           H  
ATOM   1639 2HB  PRO A 100      -5.433  -9.562  20.198  1.00  0.79           H  
ATOM   1640 1HG  PRO A 100      -4.550  -9.208  22.720  1.00  0.79           H  
ATOM   1641 2HG  PRO A 100      -4.688 -10.840  22.060  1.00  0.79           H  
ATOM   1642 1HD  PRO A 100      -2.187  -9.134  22.401  1.00  0.79           H  
ATOM   1643 2HD  PRO A 100      -2.498 -10.922  22.639  1.00  0.79           H  
ATOM   1644  N   LEU A 101      -3.538  -8.847  17.460  1.00  0.78           N  
ATOM   1645  CA  LEU A 101      -3.296  -7.804  16.447  1.00  0.78           C  
ATOM   1646  C   LEU A 101      -3.624  -6.414  16.967  1.00  0.78           C  
ATOM   1647  O   LEU A 101      -3.010  -5.417  16.569  1.00  0.78           O  
ATOM   1648  CB  LEU A 101      -4.119  -8.103  15.204  1.00  0.78           C  
ATOM   1649  CG  LEU A 101      -3.611  -9.186  14.349  1.00  0.78           C  
ATOM   1650  CD1 LEU A 101      -4.664  -9.616  13.391  1.00  0.78           C  
ATOM   1651  CD2 LEU A 101      -2.432  -8.581  13.542  1.00  0.78           C  
ATOM   1652  H   LEU A 101      -4.193  -9.585  17.244  1.00  0.78           H  
ATOM   1653  HA  LEU A 101      -2.247  -7.839  16.170  1.00  0.78           H  
ATOM   1654 1HB  LEU A 101      -5.131  -8.361  15.509  1.00  0.78           H  
ATOM   1655 2HB  LEU A 101      -4.167  -7.199  14.595  1.00  0.78           H  
ATOM   1656  HG  LEU A 101      -3.290 -10.035  14.952  1.00  0.78           H  
ATOM   1657 1HD1 LEU A 101      -4.268 -10.384  12.757  1.00  0.78           H  
ATOM   1658 2HD1 LEU A 101      -5.520 -10.008  13.937  1.00  0.78           H  
ATOM   1659 3HD1 LEU A 101      -4.978  -8.765  12.788  1.00  0.78           H  
ATOM   1660 1HD2 LEU A 101      -2.015  -9.307  12.868  1.00  0.78           H  
ATOM   1661 2HD2 LEU A 101      -2.807  -7.746  12.958  1.00  0.78           H  
ATOM   1662 3HD2 LEU A 101      -1.661  -8.226  14.220  1.00  0.78           H  
ATOM   1663  N   GLU A 102      -4.560  -6.357  17.903  1.00  0.76           N  
ATOM   1664  CA  GLU A 102      -4.969  -5.109  18.508  1.00  0.76           C  
ATOM   1665  C   GLU A 102      -3.776  -4.450  19.200  1.00  0.76           C  
ATOM   1666  O   GLU A 102      -3.688  -3.230  19.260  1.00  0.76           O  
ATOM   1667  CB  GLU A 102      -6.123  -5.353  19.474  1.00  0.76           C  
ATOM   1668  CG  GLU A 102      -7.429  -5.745  18.779  1.00  0.76           C  
ATOM   1669  CD  GLU A 102      -8.558  -6.046  19.739  1.00  0.76           C  
ATOM   1670  OE1 GLU A 102      -8.311  -6.109  20.918  1.00  0.76           O  
ATOM   1671  OE2 GLU A 102      -9.668  -6.214  19.287  1.00  0.76           O  
ATOM   1672  H   GLU A 102      -5.006  -7.215  18.190  1.00  0.76           H  
ATOM   1673  HA  GLU A 102      -5.316  -4.442  17.728  1.00  0.76           H  
ATOM   1674 1HB  GLU A 102      -5.854  -6.146  20.172  1.00  0.76           H  
ATOM   1675 2HB  GLU A 102      -6.308  -4.449  20.056  1.00  0.76           H  
ATOM   1676 1HG  GLU A 102      -7.733  -4.929  18.124  1.00  0.76           H  
ATOM   1677 2HG  GLU A 102      -7.243  -6.621  18.155  1.00  0.76           H  
ATOM   1678  N   TYR A 103      -2.847  -5.252  19.722  1.00  0.75           N  
ATOM   1679  CA  TYR A 103      -1.665  -4.737  20.393  1.00  0.75           C  
ATOM   1680  C   TYR A 103      -0.883  -3.851  19.444  1.00  0.75           C  
ATOM   1681  O   TYR A 103      -0.448  -2.755  19.804  1.00  0.75           O  
ATOM   1682  CB  TYR A 103      -0.802  -5.881  20.896  1.00  0.75           C  
ATOM   1683  CG  TYR A 103       0.457  -5.470  21.592  1.00  0.75           C  
ATOM   1684  CD1 TYR A 103       0.380  -4.969  22.852  1.00  0.75           C  
ATOM   1685  CD2 TYR A 103       1.684  -5.637  20.988  1.00  0.75           C  
ATOM   1686  CE1 TYR A 103       1.485  -4.592  23.532  1.00  0.75           C  
ATOM   1687  CE2 TYR A 103       2.816  -5.283  21.671  1.00  0.75           C  
ATOM   1688  CZ  TYR A 103       2.707  -4.744  22.943  1.00  0.75           C  
ATOM   1689  OH  TYR A 103       3.810  -4.351  23.615  1.00  0.75           O  
ATOM   1690  H   TYR A 103      -2.920  -6.259  19.608  1.00  0.75           H  
ATOM   1691  HA  TYR A 103      -1.982  -4.128  21.240  1.00  0.75           H  
ATOM   1692 1HB  TYR A 103      -1.382  -6.513  21.571  1.00  0.75           H  
ATOM   1693 2HB  TYR A 103      -0.515  -6.489  20.049  1.00  0.75           H  
ATOM   1694  HD1 TYR A 103      -0.568  -4.864  23.296  1.00  0.75           H  
ATOM   1695  HD2 TYR A 103       1.750  -6.051  19.979  1.00  0.75           H  
ATOM   1696  HE1 TYR A 103       1.399  -4.173  24.536  1.00  0.75           H  
ATOM   1697  HE2 TYR A 103       3.797  -5.407  21.208  1.00  0.75           H  
ATOM   1698  HH  TYR A 103       4.565  -4.389  23.024  1.00  0.75           H  
ATOM   1699  N   PHE A 104      -0.696  -4.337  18.225  1.00  0.74           N  
ATOM   1700  CA  PHE A 104       0.095  -3.637  17.234  1.00  0.74           C  
ATOM   1701  C   PHE A 104      -0.649  -2.381  16.782  1.00  0.74           C  
ATOM   1702  O   PHE A 104      -0.029  -1.342  16.513  1.00  0.74           O  
ATOM   1703  CB  PHE A 104       0.362  -4.595  16.090  1.00  0.74           C  
ATOM   1704  CG  PHE A 104       1.233  -5.729  16.550  1.00  0.74           C  
ATOM   1705  CD1 PHE A 104       0.648  -6.908  16.989  1.00  0.74           C  
ATOM   1706  CD2 PHE A 104       2.611  -5.633  16.564  1.00  0.74           C  
ATOM   1707  CE1 PHE A 104       1.406  -7.961  17.427  1.00  0.74           C  
ATOM   1708  CE2 PHE A 104       3.383  -6.697  17.004  1.00  0.74           C  
ATOM   1709  CZ  PHE A 104       2.776  -7.860  17.435  1.00  0.74           C  
ATOM   1710  H   PHE A 104      -1.118  -5.228  17.985  1.00  0.74           H  
ATOM   1711  HA  PHE A 104       1.043  -3.344  17.683  1.00  0.74           H  
ATOM   1712 1HB  PHE A 104      -0.579  -4.999  15.707  1.00  0.74           H  
ATOM   1713 2HB  PHE A 104       0.866  -4.075  15.281  1.00  0.74           H  
ATOM   1714  HD1 PHE A 104      -0.429  -6.984  16.994  1.00  0.74           H  
ATOM   1715  HD2 PHE A 104       3.090  -4.713  16.225  1.00  0.74           H  
ATOM   1716  HE1 PHE A 104       0.920  -8.878  17.773  1.00  0.74           H  
ATOM   1717  HE2 PHE A 104       4.469  -6.619  17.013  1.00  0.74           H  
ATOM   1718  HZ  PHE A 104       3.381  -8.692  17.783  1.00  0.74           H  
ATOM   1719  N   LEU A 105      -1.984  -2.459  16.733  1.00  0.73           N  
ATOM   1720  CA  LEU A 105      -2.790  -1.284  16.402  1.00  0.73           C  
ATOM   1721  C   LEU A 105      -2.673  -0.224  17.511  1.00  0.73           C  
ATOM   1722  O   LEU A 105      -2.565   0.973  17.224  1.00  0.73           O  
ATOM   1723  CB  LEU A 105      -4.250  -1.690  16.178  1.00  0.73           C  
ATOM   1724  CG  LEU A 105      -4.487  -2.508  14.902  1.00  0.73           C  
ATOM   1725  CD1 LEU A 105      -5.887  -3.084  14.887  1.00  0.73           C  
ATOM   1726  CD2 LEU A 105      -4.305  -1.582  13.701  1.00  0.73           C  
ATOM   1727  H   LEU A 105      -2.438  -3.356  16.923  1.00  0.73           H  
ATOM   1728  HA  LEU A 105      -2.411  -0.858  15.476  1.00  0.73           H  
ATOM   1729 1HB  LEU A 105      -4.585  -2.272  17.028  1.00  0.73           H  
ATOM   1730 2HB  LEU A 105      -4.857  -0.790  16.120  1.00  0.73           H  
ATOM   1731  HG  LEU A 105      -3.770  -3.333  14.860  1.00  0.73           H  
ATOM   1732 1HD1 LEU A 105      -6.032  -3.654  13.970  1.00  0.73           H  
ATOM   1733 2HD1 LEU A 105      -6.027  -3.738  15.735  1.00  0.73           H  
ATOM   1734 3HD1 LEU A 105      -6.613  -2.276  14.931  1.00  0.73           H  
ATOM   1735 1HD2 LEU A 105      -4.458  -2.141  12.779  1.00  0.73           H  
ATOM   1736 2HD2 LEU A 105      -5.032  -0.772  13.757  1.00  0.73           H  
ATOM   1737 3HD2 LEU A 105      -3.310  -1.157  13.706  1.00  0.73           H  
ATOM   1738  N   ASP A 106      -2.639  -0.663  18.778  1.00  0.72           N  
ATOM   1739  CA  ASP A 106      -2.481   0.269  19.893  1.00  0.72           C  
ATOM   1740  C   ASP A 106      -1.087   0.893  19.852  1.00  0.72           C  
ATOM   1741  O   ASP A 106      -0.935   2.098  20.086  1.00  0.72           O  
ATOM   1742  CB  ASP A 106      -2.752  -0.419  21.228  1.00  0.72           C  
ATOM   1743  CG  ASP A 106      -4.246  -0.746  21.424  1.00  0.72           C  
ATOM   1744  OD1 ASP A 106      -5.060  -0.247  20.677  1.00  0.72           O  
ATOM   1745  OD2 ASP A 106      -4.553  -1.463  22.340  1.00  0.72           O  
ATOM   1746  H   ASP A 106      -2.759  -1.657  18.970  1.00  0.72           H  
ATOM   1747  HA  ASP A 106      -3.212   1.070  19.778  1.00  0.72           H  
ATOM   1748 1HB  ASP A 106      -2.180  -1.350  21.277  1.00  0.72           H  
ATOM   1749 2HB  ASP A 106      -2.415   0.216  22.044  1.00  0.72           H  
ATOM   1750  N   ILE A 107      -0.073   0.094  19.482  1.00  0.71           N  
ATOM   1751  CA  ILE A 107       1.265   0.638  19.306  1.00  0.71           C  
ATOM   1752  C   ILE A 107       1.272   1.649  18.184  1.00  0.71           C  
ATOM   1753  O   ILE A 107       1.852   2.713  18.340  1.00  0.71           O  
ATOM   1754  CB  ILE A 107       2.356  -0.425  19.066  1.00  0.71           C  
ATOM   1755  CG1 ILE A 107       2.611  -1.222  20.318  1.00  0.71           C  
ATOM   1756  CG2 ILE A 107       3.627   0.249  18.599  1.00  0.71           C  
ATOM   1757  CD1 ILE A 107       3.466  -2.405  20.087  1.00  0.71           C  
ATOM   1758  H   ILE A 107      -0.240  -0.902  19.342  1.00  0.71           H  
ATOM   1759  HA  ILE A 107       1.541   1.163  20.214  1.00  0.71           H  
ATOM   1760  HB  ILE A 107       2.016  -1.119  18.302  1.00  0.71           H  
ATOM   1761 1HG1 ILE A 107       3.124  -0.583  21.028  1.00  0.71           H  
ATOM   1762 2HG1 ILE A 107       1.663  -1.548  20.755  1.00  0.71           H  
ATOM   1763 1HG2 ILE A 107       4.393  -0.501  18.410  1.00  0.71           H  
ATOM   1764 2HG2 ILE A 107       3.414   0.784  17.684  1.00  0.71           H  
ATOM   1765 3HG2 ILE A 107       3.976   0.943  19.360  1.00  0.71           H  
ATOM   1766 1HD1 ILE A 107       3.639  -2.880  21.023  1.00  0.71           H  
ATOM   1767 2HD1 ILE A 107       2.972  -3.089  19.393  1.00  0.71           H  
ATOM   1768 3HD1 ILE A 107       4.419  -2.088  19.672  1.00  0.71           H  
ATOM   1769  N   THR A 108       0.608   1.344  17.073  1.00  0.70           N  
ATOM   1770  CA  THR A 108       0.534   2.255  15.942  1.00  0.70           C  
ATOM   1771  C   THR A 108      -0.026   3.609  16.338  1.00  0.70           C  
ATOM   1772  O   THR A 108       0.549   4.655  16.000  1.00  0.70           O  
ATOM   1773  CB  THR A 108      -0.328   1.629  14.843  1.00  0.70           C  
ATOM   1774  OG1 THR A 108       0.309   0.440  14.379  1.00  0.70           O  
ATOM   1775  CG2 THR A 108      -0.623   2.574  13.701  1.00  0.70           C  
ATOM   1776  H   THR A 108       0.162   0.432  16.995  1.00  0.70           H  
ATOM   1777  HA  THR A 108       1.528   2.405  15.557  1.00  0.70           H  
ATOM   1778  HB  THR A 108      -1.268   1.353  15.266  1.00  0.70           H  
ATOM   1779  HG1 THR A 108       0.364  -0.204  15.127  1.00  0.70           H  
ATOM   1780 1HG2 THR A 108      -1.258   2.064  12.975  1.00  0.70           H  
ATOM   1781 2HG2 THR A 108      -1.144   3.449  14.086  1.00  0.70           H  
ATOM   1782 3HG2 THR A 108       0.264   2.891  13.219  1.00  0.70           H  
ATOM   1783  N   GLU A 109      -1.132   3.613  17.080  1.00  0.70           N  
ATOM   1784  CA  GLU A 109      -1.680   4.886  17.511  1.00  0.70           C  
ATOM   1785  C   GLU A 109      -0.670   5.613  18.396  1.00  0.70           C  
ATOM   1786  O   GLU A 109      -0.382   6.793  18.179  1.00  0.70           O  
ATOM   1787  CB  GLU A 109      -3.004   4.705  18.266  1.00  0.70           C  
ATOM   1788  CG  GLU A 109      -3.649   6.050  18.691  1.00  0.70           C  
ATOM   1789  CD  GLU A 109      -4.991   5.925  19.405  1.00  0.70           C  
ATOM   1790  OE1 GLU A 109      -5.440   4.829  19.619  1.00  0.70           O  
ATOM   1791  OE2 GLU A 109      -5.567   6.943  19.716  1.00  0.70           O  
ATOM   1792  H   GLU A 109      -1.587   2.730  17.321  1.00  0.70           H  
ATOM   1793  HA  GLU A 109      -1.864   5.501  16.631  1.00  0.70           H  
ATOM   1794 1HB  GLU A 109      -3.712   4.165  17.637  1.00  0.70           H  
ATOM   1795 2HB  GLU A 109      -2.834   4.102  19.161  1.00  0.70           H  
ATOM   1796 1HG  GLU A 109      -2.952   6.559  19.353  1.00  0.70           H  
ATOM   1797 2HG  GLU A 109      -3.774   6.671  17.806  1.00  0.70           H  
ATOM   1798  N   ALA A 110      -0.104   4.896  19.373  1.00  0.70           N  
ATOM   1799  CA  ALA A 110       0.854   5.489  20.293  1.00  0.70           C  
ATOM   1800  C   ALA A 110       2.094   6.020  19.587  1.00  0.70           C  
ATOM   1801  O   ALA A 110       2.568   7.107  19.916  1.00  0.70           O  
ATOM   1802  CB  ALA A 110       1.255   4.462  21.318  1.00  0.70           C  
ATOM   1803  H   ALA A 110      -0.365   3.917  19.499  1.00  0.70           H  
ATOM   1804  HA  ALA A 110       0.373   6.320  20.794  1.00  0.70           H  
ATOM   1805 1HB  ALA A 110       1.949   4.902  22.026  1.00  0.70           H  
ATOM   1806 2HB  ALA A 110       0.369   4.111  21.846  1.00  0.70           H  
ATOM   1807 3HB  ALA A 110       1.730   3.625  20.822  1.00  0.70           H  
ATOM   1808  N   LEU A 111       2.584   5.318  18.567  1.00  0.71           N  
ATOM   1809  CA  LEU A 111       3.763   5.782  17.860  1.00  0.71           C  
ATOM   1810  C   LEU A 111       3.475   7.117  17.243  1.00  0.71           C  
ATOM   1811  O   LEU A 111       4.236   8.062  17.423  1.00  0.71           O  
ATOM   1812  CB  LEU A 111       4.121   4.832  16.707  1.00  0.71           C  
ATOM   1813  CG  LEU A 111       4.695   3.484  17.023  1.00  0.71           C  
ATOM   1814  CD1 LEU A 111       4.662   2.613  15.812  1.00  0.71           C  
ATOM   1815  CD2 LEU A 111       6.061   3.623  17.392  1.00  0.71           C  
ATOM   1816  H   LEU A 111       2.158   4.437  18.312  1.00  0.71           H  
ATOM   1817  HA  LEU A 111       4.592   5.876  18.550  1.00  0.71           H  
ATOM   1818 1HB  LEU A 111       3.218   4.659  16.122  1.00  0.71           H  
ATOM   1819 2HB  LEU A 111       4.839   5.344  16.089  1.00  0.71           H  
ATOM   1820  HG  LEU A 111       4.142   3.037  17.821  1.00  0.71           H  
ATOM   1821 1HD1 LEU A 111       5.084   1.651  16.061  1.00  0.71           H  
ATOM   1822 2HD1 LEU A 111       3.661   2.482  15.490  1.00  0.71           H  
ATOM   1823 3HD1 LEU A 111       5.236   3.066  15.021  1.00  0.71           H  
ATOM   1824 1HD2 LEU A 111       6.427   2.646  17.598  1.00  0.71           H  
ATOM   1825 2HD2 LEU A 111       6.622   4.065  16.574  1.00  0.71           H  
ATOM   1826 3HD2 LEU A 111       6.126   4.235  18.246  1.00  0.71           H  
ATOM   1827  N   LEU A 112       2.329   7.227  16.581  1.00  0.72           N  
ATOM   1828  CA  LEU A 112       1.997   8.453  15.878  1.00  0.72           C  
ATOM   1829  C   LEU A 112       1.774   9.606  16.857  1.00  0.72           C  
ATOM   1830  O   LEU A 112       2.184  10.752  16.604  1.00  0.72           O  
ATOM   1831  CB  LEU A 112       0.804   8.211  14.958  1.00  0.72           C  
ATOM   1832  CG  LEU A 112       0.440   9.368  14.023  1.00  0.72           C  
ATOM   1833  CD1 LEU A 112       1.662   9.718  13.179  1.00  0.72           C  
ATOM   1834  CD2 LEU A 112      -0.706   8.928  13.094  1.00  0.72           C  
ATOM   1835  H   LEU A 112       1.700   6.421  16.513  1.00  0.72           H  
ATOM   1836  HA  LEU A 112       2.839   8.708  15.243  1.00  0.72           H  
ATOM   1837 1HB  LEU A 112       1.015   7.334  14.346  1.00  0.72           H  
ATOM   1838 2HB  LEU A 112      -0.068   7.987  15.582  1.00  0.72           H  
ATOM   1839  HG  LEU A 112       0.144  10.242  14.603  1.00  0.72           H  
ATOM   1840 1HD1 LEU A 112       1.409  10.518  12.524  1.00  0.72           H  
ATOM   1841 2HD1 LEU A 112       2.479  10.025  13.827  1.00  0.72           H  
ATOM   1842 3HD1 LEU A 112       1.963   8.866  12.596  1.00  0.72           H  
ATOM   1843 1HD2 LEU A 112      -0.961   9.739  12.413  1.00  0.72           H  
ATOM   1844 2HD2 LEU A 112      -0.389   8.057  12.516  1.00  0.72           H  
ATOM   1845 3HD2 LEU A 112      -1.579   8.666  13.692  1.00  0.72           H  
ATOM   1846  N   LEU A 113       1.138   9.318  17.999  1.00  0.74           N  
ATOM   1847  CA  LEU A 113       0.931  10.371  18.983  1.00  0.74           C  
ATOM   1848  C   LEU A 113       2.272  10.901  19.463  1.00  0.74           C  
ATOM   1849  O   LEU A 113       2.477  12.115  19.546  1.00  0.74           O  
ATOM   1850  CB  LEU A 113       0.169   9.825  20.198  1.00  0.74           C  
ATOM   1851  CG  LEU A 113      -1.295   9.467  19.962  1.00  0.74           C  
ATOM   1852  CD1 LEU A 113      -1.844   8.737  21.186  1.00  0.74           C  
ATOM   1853  CD2 LEU A 113      -2.071  10.732  19.688  1.00  0.74           C  
ATOM   1854  H   LEU A 113       0.788   8.373  18.171  1.00  0.74           H  
ATOM   1855  HA  LEU A 113       0.370  11.182  18.521  1.00  0.74           H  
ATOM   1856 1HB  LEU A 113       0.674   8.920  20.530  1.00  0.74           H  
ATOM   1857 2HB  LEU A 113       0.218  10.559  21.003  1.00  0.74           H  
ATOM   1858  HG  LEU A 113      -1.378   8.807  19.108  1.00  0.74           H  
ATOM   1859 1HD1 LEU A 113      -2.892   8.477  21.011  1.00  0.74           H  
ATOM   1860 2HD1 LEU A 113      -1.276   7.832  21.354  1.00  0.74           H  
ATOM   1861 3HD1 LEU A 113      -1.770   9.381  22.060  1.00  0.74           H  
ATOM   1862 1HD2 LEU A 113      -3.118  10.480  19.512  1.00  0.74           H  
ATOM   1863 2HD2 LEU A 113      -1.995  11.401  20.547  1.00  0.74           H  
ATOM   1864 3HD2 LEU A 113      -1.661  11.223  18.806  1.00  0.74           H  
ATOM   1865  N   VAL A 114       3.218   9.993  19.698  1.00  0.77           N  
ATOM   1866  CA  VAL A 114       4.516  10.397  20.195  1.00  0.77           C  
ATOM   1867  C   VAL A 114       5.316  11.109  19.101  1.00  0.77           C  
ATOM   1868  O   VAL A 114       5.982  12.105  19.382  1.00  0.77           O  
ATOM   1869  CB  VAL A 114       5.290   9.222  20.777  1.00  0.77           C  
ATOM   1870  CG1 VAL A 114       6.618   9.679  21.175  1.00  0.77           C  
ATOM   1871  CG2 VAL A 114       4.589   8.677  21.958  1.00  0.77           C  
ATOM   1872  H   VAL A 114       3.011   8.998  19.586  1.00  0.77           H  
ATOM   1873  HA  VAL A 114       4.355  11.102  21.012  1.00  0.77           H  
ATOM   1874  HB  VAL A 114       5.385   8.448  20.023  1.00  0.77           H  
ATOM   1875 1HG1 VAL A 114       7.177   8.841  21.590  1.00  0.77           H  
ATOM   1876 2HG1 VAL A 114       7.109  10.079  20.305  1.00  0.77           H  
ATOM   1877 3HG1 VAL A 114       6.523  10.459  21.932  1.00  0.77           H  
ATOM   1878 1HG2 VAL A 114       5.143   7.844  22.363  1.00  0.77           H  
ATOM   1879 2HG2 VAL A 114       4.487   9.451  22.718  1.00  0.77           H  
ATOM   1880 3HG2 VAL A 114       3.628   8.356  21.642  1.00  0.77           H  
ATOM   1881  N   LEU A 115       5.259  10.626  17.845  1.00  0.81           N  
ATOM   1882  CA  LEU A 115       5.979  11.317  16.774  1.00  0.81           C  
ATOM   1883  C   LEU A 115       5.593  12.781  16.730  1.00  0.81           C  
ATOM   1884  O   LEU A 115       6.461  13.666  16.692  1.00  0.81           O  
ATOM   1885  CB  LEU A 115       5.550  10.773  15.383  1.00  0.81           C  
ATOM   1886  CG  LEU A 115       6.359   9.708  14.643  1.00  0.81           C  
ATOM   1887  CD1 LEU A 115       6.544   8.533  15.431  1.00  0.81           C  
ATOM   1888  CD2 LEU A 115       5.627   9.313  13.398  1.00  0.81           C  
ATOM   1889  H   LEU A 115       4.718   9.789  17.645  1.00  0.81           H  
ATOM   1890  HA  LEU A 115       7.051  11.219  16.935  1.00  0.81           H  
ATOM   1891 1HB  LEU A 115       4.564  10.349  15.512  1.00  0.81           H  
ATOM   1892 2HB  LEU A 115       5.436  11.617  14.714  1.00  0.81           H  
ATOM   1893  HG  LEU A 115       7.308  10.123  14.398  1.00  0.81           H  
ATOM   1894 1HD1 LEU A 115       7.126   7.801  14.882  1.00  0.81           H  
ATOM   1895 2HD1 LEU A 115       7.051   8.818  16.320  1.00  0.81           H  
ATOM   1896 3HD1 LEU A 115       5.604   8.123  15.641  1.00  0.81           H  
ATOM   1897 1HD2 LEU A 115       6.215   8.581  12.868  1.00  0.81           H  
ATOM   1898 2HD2 LEU A 115       4.672   8.884  13.673  1.00  0.81           H  
ATOM   1899 3HD2 LEU A 115       5.453  10.155  12.766  1.00  0.81           H  
ATOM   1900  N   THR A 116       4.289  13.034  16.851  1.00  0.85           N  
ATOM   1901  CA  THR A 116       3.763  14.379  16.789  1.00  0.85           C  
ATOM   1902  C   THR A 116       4.210  15.217  17.975  1.00  0.85           C  
ATOM   1903  O   THR A 116       4.623  16.364  17.808  1.00  0.85           O  
ATOM   1904  CB  THR A 116       2.231  14.347  16.742  1.00  0.85           C  
ATOM   1905  OG1 THR A 116       1.808  13.612  15.589  1.00  0.85           O  
ATOM   1906  CG2 THR A 116       1.703  15.765  16.656  1.00  0.85           C  
ATOM   1907  H   THR A 116       3.631  12.252  16.919  1.00  0.85           H  
ATOM   1908  HA  THR A 116       4.133  14.851  15.879  1.00  0.85           H  
ATOM   1909  HB  THR A 116       1.844  13.860  17.639  1.00  0.85           H  
ATOM   1910  HG1 THR A 116       1.965  12.658  15.765  1.00  0.85           H  
ATOM   1911 1HG2 THR A 116       0.616  15.745  16.617  1.00  0.85           H  
ATOM   1912 2HG2 THR A 116       2.027  16.324  17.534  1.00  0.85           H  
ATOM   1913 3HG2 THR A 116       2.093  16.244  15.755  1.00  0.85           H  
ATOM   1914  N   GLU A 117       4.121  14.651  19.180  1.00  0.90           N  
ATOM   1915  CA  GLU A 117       4.520  15.364  20.386  1.00  0.90           C  
ATOM   1916  C   GLU A 117       6.020  15.685  20.440  1.00  0.90           C  
ATOM   1917  O   GLU A 117       6.409  16.743  20.940  1.00  0.90           O  
ATOM   1918  CB  GLU A 117       4.119  14.570  21.637  1.00  0.90           C  
ATOM   1919  CG  GLU A 117       2.599  14.505  21.907  1.00  0.90           C  
ATOM   1920  CD  GLU A 117       2.229  13.651  23.119  1.00  0.90           C  
ATOM   1921  OE1 GLU A 117       3.106  13.055  23.705  1.00  0.90           O  
ATOM   1922  OE2 GLU A 117       1.065  13.596  23.448  1.00  0.90           O  
ATOM   1923  H   GLU A 117       3.750  13.703  19.262  1.00  0.90           H  
ATOM   1924  HA  GLU A 117       3.981  16.310  20.404  1.00  0.90           H  
ATOM   1925 1HB  GLU A 117       4.484  13.546  21.538  1.00  0.90           H  
ATOM   1926 2HB  GLU A 117       4.601  15.005  22.511  1.00  0.90           H  
ATOM   1927 1HG  GLU A 117       2.233  15.517  22.071  1.00  0.90           H  
ATOM   1928 2HG  GLU A 117       2.101  14.114  21.025  1.00  0.90           H  
ATOM   1929  N   LEU A 118       6.868  14.781  19.936  1.00  0.97           N  
ATOM   1930  CA  LEU A 118       8.310  14.994  20.021  1.00  0.97           C  
ATOM   1931  C   LEU A 118       8.898  15.902  18.953  1.00  0.97           C  
ATOM   1932  O   LEU A 118       9.697  16.783  19.274  1.00  0.97           O  
ATOM   1933  CB  LEU A 118       9.071  13.671  19.901  1.00  0.97           C  
ATOM   1934  CG  LEU A 118       8.897  12.646  20.984  1.00  0.97           C  
ATOM   1935  CD1 LEU A 118       9.675  11.403  20.578  1.00  0.97           C  
ATOM   1936  CD2 LEU A 118       9.383  13.192  22.301  1.00  0.97           C  
ATOM   1937  H   LEU A 118       6.504  13.914  19.540  1.00  0.97           H  
ATOM   1938  HA  LEU A 118       8.522  15.436  20.992  1.00  0.97           H  
ATOM   1939 1HB  LEU A 118       8.766  13.196  18.965  1.00  0.97           H  
ATOM   1940 2HB  LEU A 118      10.130  13.898  19.836  1.00  0.97           H  
ATOM   1941  HG  LEU A 118       7.847  12.386  21.073  1.00  0.97           H  
ATOM   1942 1HD1 LEU A 118       9.556  10.638  21.344  1.00  0.97           H  
ATOM   1943 2HD1 LEU A 118       9.294  11.040  19.624  1.00  0.97           H  
ATOM   1944 3HD1 LEU A 118      10.732  11.650  20.474  1.00  0.97           H  
ATOM   1945 1HD2 LEU A 118       9.251  12.431  23.080  1.00  0.97           H  
ATOM   1946 2HD2 LEU A 118      10.439  13.453  22.223  1.00  0.97           H  
ATOM   1947 3HD2 LEU A 118       8.805  14.079  22.560  1.00  0.97           H  
ATOM   1948  N   HIS A 119       8.539  15.693  17.684  1.00  1.03           N  
ATOM   1949  CA  HIS A 119       9.174  16.473  16.631  1.00  1.03           C  
ATOM   1950  C   HIS A 119       8.160  16.981  15.614  1.00  1.03           C  
ATOM   1951  O   HIS A 119       8.326  16.714  14.424  1.00  1.03           O  
ATOM   1952  CB  HIS A 119      10.200  15.611  15.881  1.00  1.03           C  
ATOM   1953  CG  HIS A 119      11.228  14.974  16.752  1.00  1.03           C  
ATOM   1954  ND1 HIS A 119      12.266  15.665  17.326  1.00  1.03           N  
ATOM   1955  CD2 HIS A 119      11.363  13.696  17.141  1.00  1.03           C  
ATOM   1956  CE1 HIS A 119      12.995  14.830  18.049  1.00  1.03           C  
ATOM   1957  NE2 HIS A 119      12.469  13.627  17.952  1.00  1.03           N  
ATOM   1958  H   HIS A 119       7.841  14.983  17.446  1.00  1.03           H  
ATOM   1959  HA  HIS A 119       9.705  17.316  17.059  1.00  1.03           H  
ATOM   1960 1HB  HIS A 119       9.712  14.839  15.343  1.00  1.03           H  
ATOM   1961 2HB  HIS A 119      10.719  16.230  15.149  1.00  1.03           H  
ATOM   1962  HD2 HIS A 119      10.703  12.890  16.861  1.00  1.03           H  
ATOM   1963  HE1 HIS A 119      13.881  15.091  18.625  1.00  1.03           H  
ATOM   1964  HE2 HIS A 119      12.819  12.793  18.401  1.00  1.03           H  
ATOM   1965  N   PRO A 120       7.197  17.833  16.006  1.00  1.09           N  
ATOM   1966  CA  PRO A 120       6.021  18.200  15.226  1.00  1.09           C  
ATOM   1967  C   PRO A 120       6.350  18.842  13.886  1.00  1.09           C  
ATOM   1968  O   PRO A 120       5.559  18.765  12.949  1.00  1.09           O  
ATOM   1969  CB  PRO A 120       5.307  19.198  16.151  1.00  1.09           C  
ATOM   1970  CG  PRO A 120       6.386  19.710  17.091  1.00  1.09           C  
ATOM   1971  CD  PRO A 120       7.301  18.533  17.301  1.00  1.09           C  
ATOM   1972  HA  PRO A 120       5.394  17.303  15.086  1.00  1.09           H  
ATOM   1973 1HB  PRO A 120       4.847  19.998  15.554  1.00  1.09           H  
ATOM   1974 2HB  PRO A 120       4.491  18.689  16.688  1.00  1.09           H  
ATOM   1975 1HG  PRO A 120       6.898  20.574  16.647  1.00  1.09           H  
ATOM   1976 2HG  PRO A 120       5.933  20.057  18.031  1.00  1.09           H  
ATOM   1977 1HD  PRO A 120       8.309  18.896  17.506  1.00  1.09           H  
ATOM   1978 2HD  PRO A 120       6.907  17.898  18.116  1.00  1.09           H  
ATOM   1979  N   GLY A 121       7.542  19.431  13.766  1.00  1.13           N  
ATOM   1980  CA  GLY A 121       7.962  20.081  12.526  1.00  1.13           C  
ATOM   1981  C   GLY A 121       8.144  19.086  11.379  1.00  1.13           C  
ATOM   1982  O   GLY A 121       8.178  19.470  10.209  1.00  1.13           O  
ATOM   1983  H   GLY A 121       8.167  19.450  14.555  1.00  1.13           H  
ATOM   1984 1HA  GLY A 121       7.222  20.830  12.245  1.00  1.13           H  
ATOM   1985 2HA  GLY A 121       8.898  20.609  12.700  1.00  1.13           H  
ATOM   1986  N   LEU A 122       8.267  17.805  11.719  1.00  1.15           N  
ATOM   1987  CA  LEU A 122       8.434  16.747  10.741  1.00  1.15           C  
ATOM   1988  C   LEU A 122       7.140  16.026  10.460  1.00  1.15           C  
ATOM   1989  O   LEU A 122       7.147  15.037   9.725  1.00  1.15           O  
ATOM   1990  CB  LEU A 122       9.419  15.691  11.235  1.00  1.15           C  
ATOM   1991  CG  LEU A 122      10.833  16.134  11.509  1.00  1.15           C  
ATOM   1992  CD1 LEU A 122      11.615  14.945  12.048  1.00  1.15           C  
ATOM   1993  CD2 LEU A 122      11.452  16.667  10.229  1.00  1.15           C  
ATOM   1994  H   LEU A 122       8.230  17.541  12.703  1.00  1.15           H  
ATOM   1995  HA  LEU A 122       8.798  17.183   9.813  1.00  1.15           H  
ATOM   1996 1HB  LEU A 122       9.031  15.297  12.167  1.00  1.15           H  
ATOM   1997 2HB  LEU A 122       9.451  14.877  10.512  1.00  1.15           H  
ATOM   1998  HG  LEU A 122      10.833  16.916  12.270  1.00  1.15           H  
ATOM   1999 1HD1 LEU A 122      12.634  15.253  12.255  1.00  1.15           H  
ATOM   2000 2HD1 LEU A 122      11.147  14.584  12.965  1.00  1.15           H  
ATOM   2001 3HD1 LEU A 122      11.621  14.151  11.307  1.00  1.15           H  
ATOM   2002 1HD2 LEU A 122      12.476  16.987  10.424  1.00  1.15           H  
ATOM   2003 2HD2 LEU A 122      11.454  15.883   9.471  1.00  1.15           H  
ATOM   2004 3HD2 LEU A 122      10.866  17.517   9.873  1.00  1.15           H  
ATOM   2005  N   PHE A 123       6.021  16.488  11.032  1.00  1.13           N  
ATOM   2006  CA  PHE A 123       4.787  15.735  10.869  1.00  1.13           C  
ATOM   2007  C   PHE A 123       3.551  16.473  10.363  1.00  1.13           C  
ATOM   2008  O   PHE A 123       2.590  16.654  11.120  1.00  1.13           O  
ATOM   2009  CB  PHE A 123       4.475  15.034  12.185  1.00  1.13           C  
ATOM   2010  CG  PHE A 123       5.565  14.138  12.528  1.00  1.13           C  
ATOM   2011  CD1 PHE A 123       6.399  14.388  13.572  1.00  1.13           C  
ATOM   2012  CD2 PHE A 123       5.814  13.061  11.727  1.00  1.13           C  
ATOM   2013  CE1 PHE A 123       7.456  13.564  13.822  1.00  1.13           C  
ATOM   2014  CE2 PHE A 123       6.877  12.252  11.966  1.00  1.13           C  
ATOM   2015  CZ  PHE A 123       7.707  12.509  13.029  1.00  1.13           C  
ATOM   2016  H   PHE A 123       6.022  17.332  11.609  1.00  1.13           H  
ATOM   2017  HA  PHE A 123       4.984  14.935  10.160  1.00  1.13           H  
ATOM   2018 1HB  PHE A 123       4.369  15.773  12.983  1.00  1.13           H  
ATOM   2019 2HB  PHE A 123       3.569  14.478  12.124  1.00  1.13           H  
ATOM   2020  HD1 PHE A 123       6.217  15.246  14.211  1.00  1.13           H  
ATOM   2021  HD2 PHE A 123       5.158  12.871  10.877  1.00  1.13           H  
ATOM   2022  HE1 PHE A 123       8.090  13.761  14.654  1.00  1.13           H  
ATOM   2023  HE2 PHE A 123       7.056  11.408  11.313  1.00  1.13           H  
ATOM   2024  HZ  PHE A 123       8.558  11.872  13.244  1.00  1.13           H  
ATOM   2025  N   PRO A 124       3.547  16.919   9.095  1.00  1.08           N  
ATOM   2026  CA  PRO A 124       2.420  17.449   8.377  1.00  1.08           C  
ATOM   2027  C   PRO A 124       1.537  16.260   8.098  1.00  1.08           C  
ATOM   2028  O   PRO A 124       1.986  15.113   8.257  1.00  1.08           O  
ATOM   2029  CB  PRO A 124       3.042  18.089   7.139  1.00  1.08           C  
ATOM   2030  CG  PRO A 124       4.281  17.306   6.908  1.00  1.08           C  
ATOM   2031  CD  PRO A 124       4.793  16.974   8.306  1.00  1.08           C  
ATOM   2032  HA  PRO A 124       1.899  18.195   9.007  1.00  1.08           H  
ATOM   2033 1HB  PRO A 124       2.341  18.028   6.295  1.00  1.08           H  
ATOM   2034 2HB  PRO A 124       3.237  19.156   7.319  1.00  1.08           H  
ATOM   2035 1HG  PRO A 124       4.029  16.432   6.321  1.00  1.08           H  
ATOM   2036 2HG  PRO A 124       5.004  17.892   6.321  1.00  1.08           H  
ATOM   2037 1HD  PRO A 124       5.303  16.032   8.274  1.00  1.08           H  
ATOM   2038 2HD  PRO A 124       5.443  17.786   8.671  1.00  1.08           H  
ATOM   2039  N   GLU A 125       0.329  16.486   7.618  1.00  1.02           N  
ATOM   2040  CA  GLU A 125      -0.580  15.368   7.426  1.00  1.02           C  
ATOM   2041  C   GLU A 125      -0.033  14.341   6.432  1.00  1.02           C  
ATOM   2042  O   GLU A 125      -0.232  13.139   6.607  1.00  1.02           O  
ATOM   2043  CB  GLU A 125      -1.928  15.887   6.923  1.00  1.02           C  
ATOM   2044  CG  GLU A 125      -2.695  16.789   7.916  1.00  1.02           C  
ATOM   2045  CD  GLU A 125      -3.049  16.143   9.234  1.00  1.02           C  
ATOM   2046  OE1 GLU A 125      -3.615  15.079   9.242  1.00  1.02           O  
ATOM   2047  OE2 GLU A 125      -2.737  16.740  10.256  1.00  1.02           O  
ATOM   2048  H   GLU A 125       0.011  17.433   7.453  1.00  1.02           H  
ATOM   2049  HA  GLU A 125      -0.726  14.872   8.381  1.00  1.02           H  
ATOM   2050 1HB  GLU A 125      -1.777  16.455   6.007  1.00  1.02           H  
ATOM   2051 2HB  GLU A 125      -2.570  15.042   6.679  1.00  1.02           H  
ATOM   2052 1HG  GLU A 125      -2.085  17.670   8.116  1.00  1.02           H  
ATOM   2053 2HG  GLU A 125      -3.613  17.127   7.434  1.00  1.02           H  
ATOM   2054  N   GLY A 126       0.687  14.793   5.409  1.00  0.95           N  
ATOM   2055  CA  GLY A 126       1.253  13.876   4.423  1.00  0.95           C  
ATOM   2056  C   GLY A 126       2.235  12.858   5.031  1.00  0.95           C  
ATOM   2057  O   GLY A 126       2.329  11.716   4.565  1.00  0.95           O  
ATOM   2058  H   GLY A 126       0.832  15.787   5.315  1.00  0.95           H  
ATOM   2059 1HA  GLY A 126       0.441  13.342   3.929  1.00  0.95           H  
ATOM   2060 2HA  GLY A 126       1.762  14.454   3.653  1.00  0.95           H  
ATOM   2061  N   VAL A 127       2.973  13.268   6.065  1.00  0.88           N  
ATOM   2062  CA  VAL A 127       3.961  12.392   6.680  1.00  0.88           C  
ATOM   2063  C   VAL A 127       3.279  11.474   7.656  1.00  0.88           C  
ATOM   2064  O   VAL A 127       3.582  10.280   7.716  1.00  0.88           O  
ATOM   2065  CB  VAL A 127       5.066  13.171   7.394  1.00  0.88           C  
ATOM   2066  CG1 VAL A 127       5.987  12.193   8.132  1.00  0.88           C  
ATOM   2067  CG2 VAL A 127       5.867  13.966   6.378  1.00  0.88           C  
ATOM   2068  H   VAL A 127       2.809  14.184   6.472  1.00  0.88           H  
ATOM   2069  HA  VAL A 127       4.425  11.789   5.899  1.00  0.88           H  
ATOM   2070  HB  VAL A 127       4.614  13.834   8.124  1.00  0.88           H  
ATOM   2071 1HG1 VAL A 127       6.768  12.751   8.651  1.00  0.88           H  
ATOM   2072 2HG1 VAL A 127       5.407  11.624   8.856  1.00  0.88           H  
ATOM   2073 3HG1 VAL A 127       6.446  11.510   7.418  1.00  0.88           H  
ATOM   2074 1HG2 VAL A 127       6.652  14.522   6.893  1.00  0.88           H  
ATOM   2075 2HG2 VAL A 127       6.309  13.302   5.676  1.00  0.88           H  
ATOM   2076 3HG2 VAL A 127       5.224  14.646   5.852  1.00  0.88           H  
ATOM   2077  N   LYS A 128       2.358  12.035   8.441  1.00  0.83           N  
ATOM   2078  CA  LYS A 128       1.646  11.226   9.415  1.00  0.83           C  
ATOM   2079  C   LYS A 128       0.872  10.143   8.678  1.00  0.83           C  
ATOM   2080  O   LYS A 128       0.841   8.984   9.104  1.00  0.83           O  
ATOM   2081  CB  LYS A 128       0.698  12.102  10.217  1.00  0.83           C  
ATOM   2082  CG  LYS A 128       1.412  13.056  11.150  1.00  0.83           C  
ATOM   2083  CD  LYS A 128       0.458  13.710  12.118  1.00  0.83           C  
ATOM   2084  CE  LYS A 128      -0.454  14.665  11.393  1.00  0.83           C  
ATOM   2085  NZ  LYS A 128      -1.366  15.400  12.313  1.00  0.83           N  
ATOM   2086  H   LYS A 128       2.151  13.032   8.352  1.00  0.83           H  
ATOM   2087  HA  LYS A 128       2.364  10.752  10.082  1.00  0.83           H  
ATOM   2088 1HB  LYS A 128       0.095  12.701   9.531  1.00  0.83           H  
ATOM   2089 2HB  LYS A 128       0.019  11.482  10.794  1.00  0.83           H  
ATOM   2090 1HG  LYS A 128       2.194  12.536  11.698  1.00  0.83           H  
ATOM   2091 2HG  LYS A 128       1.876  13.836  10.545  1.00  0.83           H  
ATOM   2092 1HD  LYS A 128      -0.135  12.950  12.626  1.00  0.83           H  
ATOM   2093 2HD  LYS A 128       1.028  14.267  12.866  1.00  0.83           H  
ATOM   2094 1HE  LYS A 128       0.148  15.388  10.840  1.00  0.83           H  
ATOM   2095 2HE  LYS A 128      -1.060  14.098  10.686  1.00  0.83           H  
ATOM   2096 1HZ  LYS A 128      -1.951  16.010  11.727  1.00  0.83           H  
ATOM   2097 2HZ  LYS A 128      -1.947  14.754  12.813  1.00  0.83           H  
ATOM   2098 3HZ  LYS A 128      -0.835  15.955  12.960  1.00  0.83           H  
ATOM   2099  N   GLY A 129       0.316  10.517   7.522  1.00  0.79           N  
ATOM   2100  CA  GLY A 129      -0.404   9.621   6.644  1.00  0.79           C  
ATOM   2101  C   GLY A 129       0.504   8.490   6.196  1.00  0.79           C  
ATOM   2102  O   GLY A 129       0.159   7.319   6.366  1.00  0.79           O  
ATOM   2103  H   GLY A 129       0.365  11.493   7.238  1.00  0.79           H  
ATOM   2104 1HA  GLY A 129      -1.277   9.221   7.159  1.00  0.79           H  
ATOM   2105 2HA  GLY A 129      -0.757  10.180   5.776  1.00  0.79           H  
ATOM   2106  N   ALA A 130       1.673   8.831   5.635  1.00  0.76           N  
ATOM   2107  CA  ALA A 130       2.616   7.819   5.170  1.00  0.76           C  
ATOM   2108  C   ALA A 130       3.047   6.879   6.294  1.00  0.76           C  
ATOM   2109  O   ALA A 130       3.165   5.669   6.094  1.00  0.76           O  
ATOM   2110  CB  ALA A 130       3.842   8.499   4.597  1.00  0.76           C  
ATOM   2111  H   ALA A 130       1.906   9.818   5.496  1.00  0.76           H  
ATOM   2112  HA  ALA A 130       2.127   7.233   4.395  1.00  0.76           H  
ATOM   2113 1HB  ALA A 130       4.532   7.749   4.231  1.00  0.76           H  
ATOM   2114 2HB  ALA A 130       3.545   9.155   3.778  1.00  0.76           H  
ATOM   2115 3HB  ALA A 130       4.326   9.089   5.375  1.00  0.76           H  
ATOM   2116  N   PHE A 131       3.256   7.418   7.490  1.00  0.75           N  
ATOM   2117  CA  PHE A 131       3.663   6.593   8.618  1.00  0.75           C  
ATOM   2118  C   PHE A 131       2.567   5.593   8.939  1.00  0.75           C  
ATOM   2119  O   PHE A 131       2.820   4.391   9.091  1.00  0.75           O  
ATOM   2120  CB  PHE A 131       3.962   7.468   9.824  1.00  0.75           C  
ATOM   2121  CG  PHE A 131       4.499   6.755  11.025  1.00  0.75           C  
ATOM   2122  CD1 PHE A 131       5.831   6.363  11.056  1.00  0.75           C  
ATOM   2123  CD2 PHE A 131       3.713   6.508  12.130  1.00  0.75           C  
ATOM   2124  CE1 PHE A 131       6.361   5.742  12.159  1.00  0.75           C  
ATOM   2125  CE2 PHE A 131       4.241   5.898  13.235  1.00  0.75           C  
ATOM   2126  CZ  PHE A 131       5.575   5.510  13.250  1.00  0.75           C  
ATOM   2127  H   PHE A 131       3.159   8.427   7.615  1.00  0.75           H  
ATOM   2128  HA  PHE A 131       4.559   6.038   8.349  1.00  0.75           H  
ATOM   2129 1HB  PHE A 131       4.679   8.237   9.535  1.00  0.75           H  
ATOM   2130 2HB  PHE A 131       3.051   7.985  10.121  1.00  0.75           H  
ATOM   2131  HD1 PHE A 131       6.454   6.563  10.196  1.00  0.75           H  
ATOM   2132  HD2 PHE A 131       2.668   6.808  12.120  1.00  0.75           H  
ATOM   2133  HE1 PHE A 131       7.400   5.447  12.164  1.00  0.75           H  
ATOM   2134  HE2 PHE A 131       3.605   5.721  14.090  1.00  0.75           H  
ATOM   2135  HZ  PHE A 131       6.000   5.029  14.119  1.00  0.75           H  
ATOM   2136  N   LEU A 132       1.335   6.093   9.027  1.00  0.75           N  
ATOM   2137  CA  LEU A 132       0.202   5.259   9.362  1.00  0.75           C  
ATOM   2138  C   LEU A 132       0.009   4.180   8.306  1.00  0.75           C  
ATOM   2139  O   LEU A 132      -0.186   3.018   8.652  1.00  0.75           O  
ATOM   2140  CB  LEU A 132      -1.060   6.112   9.490  1.00  0.75           C  
ATOM   2141  CG  LEU A 132      -2.304   5.366   9.892  1.00  0.75           C  
ATOM   2142  CD1 LEU A 132      -2.054   4.718  11.244  1.00  0.75           C  
ATOM   2143  CD2 LEU A 132      -3.468   6.343   9.961  1.00  0.75           C  
ATOM   2144  H   LEU A 132       1.181   7.093   8.880  1.00  0.75           H  
ATOM   2145  HA  LEU A 132       0.399   4.779  10.318  1.00  0.75           H  
ATOM   2146 1HB  LEU A 132      -0.875   6.897  10.222  1.00  0.75           H  
ATOM   2147 2HB  LEU A 132      -1.249   6.588   8.527  1.00  0.75           H  
ATOM   2148  HG  LEU A 132      -2.524   4.575   9.163  1.00  0.75           H  
ATOM   2149 1HD1 LEU A 132      -2.945   4.166  11.552  1.00  0.75           H  
ATOM   2150 2HD1 LEU A 132      -1.214   4.028  11.158  1.00  0.75           H  
ATOM   2151 3HD1 LEU A 132      -1.825   5.485  11.983  1.00  0.75           H  
ATOM   2152 1HD2 LEU A 132      -4.371   5.808  10.260  1.00  0.75           H  
ATOM   2153 2HD2 LEU A 132      -3.245   7.124  10.690  1.00  0.75           H  
ATOM   2154 3HD2 LEU A 132      -3.618   6.791   8.979  1.00  0.75           H  
ATOM   2155  N   GLU A 133       0.094   4.546   7.024  1.00  0.75           N  
ATOM   2156  CA  GLU A 133      -0.068   3.572   5.952  1.00  0.75           C  
ATOM   2157  C   GLU A 133       1.038   2.513   6.016  1.00  0.75           C  
ATOM   2158  O   GLU A 133       0.776   1.320   5.802  1.00  0.75           O  
ATOM   2159  CB  GLU A 133      -0.103   4.275   4.588  1.00  0.75           C  
ATOM   2160  CG  GLU A 133      -0.237   3.341   3.349  1.00  0.75           C  
ATOM   2161  CD  GLU A 133      -1.566   2.637   3.252  1.00  0.75           C  
ATOM   2162  OE1 GLU A 133      -2.499   3.100   3.850  1.00  0.75           O  
ATOM   2163  OE2 GLU A 133      -1.651   1.627   2.565  1.00  0.75           O  
ATOM   2164  H   GLU A 133       0.259   5.526   6.793  1.00  0.75           H  
ATOM   2165  HA  GLU A 133      -1.025   3.071   6.093  1.00  0.75           H  
ATOM   2166 1HB  GLU A 133      -0.974   4.929   4.570  1.00  0.75           H  
ATOM   2167 2HB  GLU A 133       0.735   4.913   4.506  1.00  0.75           H  
ATOM   2168 1HG  GLU A 133      -0.100   3.936   2.447  1.00  0.75           H  
ATOM   2169 2HG  GLU A 133       0.565   2.599   3.383  1.00  0.75           H  
ATOM   2170  N   ALA A 134       2.277   2.914   6.341  1.00  0.76           N  
ATOM   2171  CA  ALA A 134       3.329   1.911   6.456  1.00  0.76           C  
ATOM   2172  C   ALA A 134       2.960   0.899   7.538  1.00  0.76           C  
ATOM   2173  O   ALA A 134       3.090  -0.311   7.338  1.00  0.76           O  
ATOM   2174  CB  ALA A 134       4.659   2.555   6.814  1.00  0.76           C  
ATOM   2175  H   ALA A 134       2.492   3.902   6.486  1.00  0.76           H  
ATOM   2176  HA  ALA A 134       3.416   1.394   5.501  1.00  0.76           H  
ATOM   2177 1HB  ALA A 134       5.418   1.787   6.881  1.00  0.76           H  
ATOM   2178 2HB  ALA A 134       4.942   3.248   6.083  1.00  0.76           H  
ATOM   2179 3HB  ALA A 134       4.569   3.068   7.769  1.00  0.76           H  
ATOM   2180  N   LEU A 135       2.437   1.390   8.661  1.00  0.76           N  
ATOM   2181  CA  LEU A 135       2.029   0.521   9.754  1.00  0.76           C  
ATOM   2182  C   LEU A 135       0.811  -0.328   9.435  1.00  0.76           C  
ATOM   2183  O   LEU A 135       0.785  -1.514   9.767  1.00  0.76           O  
ATOM   2184  CB  LEU A 135       1.840   1.359  11.000  1.00  0.76           C  
ATOM   2185  CG  LEU A 135       3.144   1.848  11.555  1.00  0.76           C  
ATOM   2186  CD1 LEU A 135       2.949   2.851  12.588  1.00  0.76           C  
ATOM   2187  CD2 LEU A 135       3.857   0.654  12.171  1.00  0.76           C  
ATOM   2188  H   LEU A 135       2.349   2.405   8.768  1.00  0.76           H  
ATOM   2189  HA  LEU A 135       2.857  -0.159   9.952  1.00  0.76           H  
ATOM   2190 1HB  LEU A 135       1.228   2.227  10.748  1.00  0.76           H  
ATOM   2191 2HB  LEU A 135       1.324   0.771  11.761  1.00  0.76           H  
ATOM   2192  HG  LEU A 135       3.728   2.292  10.752  1.00  0.76           H  
ATOM   2193 1HD1 LEU A 135       3.914   3.153  12.952  1.00  0.76           H  
ATOM   2194 2HD1 LEU A 135       2.422   3.711  12.170  1.00  0.76           H  
ATOM   2195 3HD1 LEU A 135       2.386   2.423  13.388  1.00  0.76           H  
ATOM   2196 1HD2 LEU A 135       4.801   0.960  12.589  1.00  0.76           H  
ATOM   2197 2HD2 LEU A 135       3.234   0.241  12.969  1.00  0.76           H  
ATOM   2198 3HD2 LEU A 135       4.022  -0.101  11.416  1.00  0.76           H  
ATOM   2199  N   ASP A 136      -0.178   0.241   8.740  1.00  0.76           N  
ATOM   2200  CA  ASP A 136      -1.346  -0.546   8.366  1.00  0.76           C  
ATOM   2201  C   ASP A 136      -0.928  -1.696   7.462  1.00  0.76           C  
ATOM   2202  O   ASP A 136      -1.456  -2.808   7.572  1.00  0.76           O  
ATOM   2203  CB  ASP A 136      -2.430   0.307   7.690  1.00  0.76           C  
ATOM   2204  CG  ASP A 136      -3.228   1.208   8.679  1.00  0.76           C  
ATOM   2205  OD1 ASP A 136      -3.104   1.013   9.868  1.00  0.76           O  
ATOM   2206  OD2 ASP A 136      -3.994   2.030   8.229  1.00  0.76           O  
ATOM   2207  H   ASP A 136      -0.124   1.226   8.494  1.00  0.76           H  
ATOM   2208  HA  ASP A 136      -1.776  -0.971   9.272  1.00  0.76           H  
ATOM   2209 1HB  ASP A 136      -1.959   0.947   6.938  1.00  0.76           H  
ATOM   2210 2HB  ASP A 136      -3.129  -0.342   7.166  1.00  0.76           H  
ATOM   2211  N   THR A 137       0.053  -1.445   6.589  1.00  0.76           N  
ATOM   2212  CA  THR A 137       0.550  -2.485   5.711  1.00  0.76           C  
ATOM   2213  C   THR A 137       1.185  -3.587   6.543  1.00  0.76           C  
ATOM   2214  O   THR A 137       0.865  -4.765   6.373  1.00  0.76           O  
ATOM   2215  CB  THR A 137       1.605  -1.932   4.732  1.00  0.76           C  
ATOM   2216  OG1 THR A 137       1.012  -0.908   3.914  1.00  0.76           O  
ATOM   2217  CG2 THR A 137       2.157  -3.056   3.865  1.00  0.76           C  
ATOM   2218  H   THR A 137       0.441  -0.503   6.513  1.00  0.76           H  
ATOM   2219  HA  THR A 137      -0.282  -2.907   5.150  1.00  0.76           H  
ATOM   2220  HB  THR A 137       2.421  -1.498   5.295  1.00  0.76           H  
ATOM   2221  HG1 THR A 137       0.699  -0.184   4.514  1.00  0.76           H  
ATOM   2222 1HG2 THR A 137       2.910  -2.658   3.193  1.00  0.76           H  
ATOM   2223 2HG2 THR A 137       2.608  -3.808   4.508  1.00  0.76           H  
ATOM   2224 3HG2 THR A 137       1.352  -3.507   3.289  1.00  0.76           H  
ATOM   2225  N   LEU A 138       2.040  -3.201   7.494  1.00  0.76           N  
ATOM   2226  CA  LEU A 138       2.736  -4.187   8.304  1.00  0.76           C  
ATOM   2227  C   LEU A 138       1.772  -5.024   9.139  1.00  0.76           C  
ATOM   2228  O   LEU A 138       1.935  -6.240   9.249  1.00  0.76           O  
ATOM   2229  CB  LEU A 138       3.752  -3.478   9.208  1.00  0.76           C  
ATOM   2230  CG  LEU A 138       4.908  -2.844   8.447  1.00  0.76           C  
ATOM   2231  CD1 LEU A 138       5.828  -2.073   9.410  1.00  0.76           C  
ATOM   2232  CD2 LEU A 138       5.593  -3.912   7.697  1.00  0.76           C  
ATOM   2233  H   LEU A 138       2.254  -2.208   7.603  1.00  0.76           H  
ATOM   2234  HA  LEU A 138       3.273  -4.856   7.633  1.00  0.76           H  
ATOM   2235 1HB  LEU A 138       3.238  -2.693   9.763  1.00  0.76           H  
ATOM   2236 2HB  LEU A 138       4.160  -4.199   9.914  1.00  0.76           H  
ATOM   2237  HG  LEU A 138       4.528  -2.136   7.736  1.00  0.76           H  
ATOM   2238 1HD1 LEU A 138       6.645  -1.614   8.851  1.00  0.76           H  
ATOM   2239 2HD1 LEU A 138       5.259  -1.299   9.904  1.00  0.76           H  
ATOM   2240 3HD1 LEU A 138       6.239  -2.752  10.154  1.00  0.76           H  
ATOM   2241 1HD2 LEU A 138       6.407  -3.482   7.121  1.00  0.76           H  
ATOM   2242 2HD2 LEU A 138       5.968  -4.653   8.384  1.00  0.76           H  
ATOM   2243 3HD2 LEU A 138       4.886  -4.379   7.026  1.00  0.76           H  
ATOM   2244  N   ILE A 139       0.733  -4.390   9.673  1.00  0.75           N  
ATOM   2245  CA  ILE A 139      -0.265  -5.095  10.462  1.00  0.75           C  
ATOM   2246  C   ILE A 139      -1.074  -6.046   9.590  1.00  0.75           C  
ATOM   2247  O   ILE A 139      -1.387  -7.167  10.009  1.00  0.75           O  
ATOM   2248  CB  ILE A 139      -1.125  -4.128  11.272  1.00  0.75           C  
ATOM   2249  CG1 ILE A 139      -0.194  -3.494  12.329  1.00  0.75           C  
ATOM   2250  CG2 ILE A 139      -2.288  -4.858  11.946  1.00  0.75           C  
ATOM   2251  CD1 ILE A 139      -0.768  -2.355  13.078  1.00  0.75           C  
ATOM   2252  H   ILE A 139       0.650  -3.380   9.552  1.00  0.75           H  
ATOM   2253  HA  ILE A 139       0.262  -5.701  11.193  1.00  0.75           H  
ATOM   2254  HB  ILE A 139      -1.497  -3.333  10.618  1.00  0.75           H  
ATOM   2255 1HG1 ILE A 139       0.091  -4.265  13.035  1.00  0.75           H  
ATOM   2256 2HG1 ILE A 139       0.705  -3.139  11.821  1.00  0.75           H  
ATOM   2257 1HG2 ILE A 139      -2.870  -4.154  12.532  1.00  0.75           H  
ATOM   2258 2HG2 ILE A 139      -2.926  -5.313  11.187  1.00  0.75           H  
ATOM   2259 3HG2 ILE A 139      -1.891  -5.629  12.599  1.00  0.75           H  
ATOM   2260 1HD1 ILE A 139      -0.032  -1.989  13.785  1.00  0.75           H  
ATOM   2261 2HD1 ILE A 139      -1.040  -1.553  12.385  1.00  0.75           H  
ATOM   2262 3HD1 ILE A 139      -1.638  -2.699  13.610  1.00  0.75           H  
ATOM   2263  N   ASP A 140      -1.449  -5.611   8.381  1.00  0.74           N  
ATOM   2264  CA  ASP A 140      -2.178  -6.500   7.484  1.00  0.74           C  
ATOM   2265  C   ASP A 140      -1.304  -7.720   7.153  1.00  0.74           C  
ATOM   2266  O   ASP A 140      -1.799  -8.852   7.091  1.00  0.74           O  
ATOM   2267  CB  ASP A 140      -2.552  -5.767   6.187  1.00  0.74           C  
ATOM   2268  CG  ASP A 140      -3.518  -6.556   5.300  1.00  0.74           C  
ATOM   2269  OD1 ASP A 140      -4.644  -6.741   5.693  1.00  0.74           O  
ATOM   2270  OD2 ASP A 140      -3.113  -7.012   4.236  1.00  0.74           O  
ATOM   2271  H   ASP A 140      -1.226  -4.663   8.073  1.00  0.74           H  
ATOM   2272  HA  ASP A 140      -3.086  -6.838   7.982  1.00  0.74           H  
ATOM   2273 1HB  ASP A 140      -3.001  -4.804   6.436  1.00  0.74           H  
ATOM   2274 2HB  ASP A 140      -1.638  -5.554   5.623  1.00  0.74           H  
ATOM   2275  N   GLN A 141       0.005  -7.502   6.986  1.00  0.72           N  
ATOM   2276  CA  GLN A 141       0.917  -8.605   6.728  1.00  0.72           C  
ATOM   2277  C   GLN A 141       1.032  -9.516   7.962  1.00  0.72           C  
ATOM   2278  O   GLN A 141       0.996 -10.743   7.827  1.00  0.72           O  
ATOM   2279  CB  GLN A 141       2.260  -8.065   6.262  1.00  0.72           C  
ATOM   2280  CG  GLN A 141       2.239  -7.457   4.876  1.00  0.72           C  
ATOM   2281  CD  GLN A 141       3.529  -6.737   4.504  1.00  0.72           C  
ATOM   2282  OE1 GLN A 141       4.025  -5.883   5.239  1.00  0.72           O  
ATOM   2283  NE2 GLN A 141       4.078  -7.099   3.358  1.00  0.72           N  
ATOM   2284  H   GLN A 141       0.365  -6.546   7.011  1.00  0.72           H  
ATOM   2285  HA  GLN A 141       0.508  -9.202   5.915  1.00  0.72           H  
ATOM   2286 1HB  GLN A 141       2.571  -7.282   6.936  1.00  0.72           H  
ATOM   2287 2HB  GLN A 141       2.995  -8.864   6.271  1.00  0.72           H  
ATOM   2288 1HG  GLN A 141       2.079  -8.255   4.151  1.00  0.72           H  
ATOM   2289 2HG  GLN A 141       1.422  -6.738   4.825  1.00  0.72           H  
ATOM   2290 1HE2 GLN A 141       4.920  -6.686   3.029  1.00  0.72           H  
ATOM   2291 2HE2 GLN A 141       3.646  -7.856   2.826  1.00  0.72           H  
ATOM   2292  N   LEU A 142       1.083  -8.937   9.178  1.00  0.71           N  
ATOM   2293  CA  LEU A 142       1.102  -9.779  10.378  1.00  0.71           C  
ATOM   2294  C   LEU A 142      -0.173 -10.585  10.469  1.00  0.71           C  
ATOM   2295  O   LEU A 142      -0.133 -11.762  10.821  1.00  0.71           O  
ATOM   2296  CB  LEU A 142       1.236  -8.976  11.682  1.00  0.71           C  
ATOM   2297  CG  LEU A 142       2.563  -8.355  12.002  1.00  0.71           C  
ATOM   2298  CD1 LEU A 142       2.407  -7.446  13.226  1.00  0.71           C  
ATOM   2299  CD2 LEU A 142       3.577  -9.497  12.307  1.00  0.71           C  
ATOM   2300  H   LEU A 142       1.143  -7.923   9.258  1.00  0.71           H  
ATOM   2301  HA  LEU A 142       1.945 -10.465  10.306  1.00  0.71           H  
ATOM   2302 1HB  LEU A 142       0.499  -8.176  11.661  1.00  0.71           H  
ATOM   2303 2HB  LEU A 142       0.990  -9.631  12.502  1.00  0.71           H  
ATOM   2304  HG  LEU A 142       2.902  -7.751  11.161  1.00  0.71           H  
ATOM   2305 1HD1 LEU A 142       3.367  -6.994  13.472  1.00  0.71           H  
ATOM   2306 2HD1 LEU A 142       1.684  -6.661  13.009  1.00  0.71           H  
ATOM   2307 3HD1 LEU A 142       2.058  -8.036  14.074  1.00  0.71           H  
ATOM   2308 1HD2 LEU A 142       4.548  -9.077  12.556  1.00  0.71           H  
ATOM   2309 2HD2 LEU A 142       3.216 -10.089  13.153  1.00  0.71           H  
ATOM   2310 3HD2 LEU A 142       3.676 -10.140  11.432  1.00  0.71           H  
ATOM   2311  N   THR A 143      -1.300  -9.974  10.105  1.00  0.70           N  
ATOM   2312  CA  THR A 143      -2.578 -10.651  10.169  1.00  0.70           C  
ATOM   2313  C   THR A 143      -2.543 -11.883   9.297  1.00  0.70           C  
ATOM   2314  O   THR A 143      -2.911 -12.975   9.735  1.00  0.70           O  
ATOM   2315  CB  THR A 143      -3.712  -9.731   9.692  1.00  0.70           C  
ATOM   2316  OG1 THR A 143      -3.777  -8.573  10.532  1.00  0.70           O  
ATOM   2317  CG2 THR A 143      -5.036 -10.474   9.708  1.00  0.70           C  
ATOM   2318  H   THR A 143      -1.274  -8.995   9.825  1.00  0.70           H  
ATOM   2319  HA  THR A 143      -2.764 -10.965  11.188  1.00  0.70           H  
ATOM   2320  HB  THR A 143      -3.518  -9.413   8.683  1.00  0.70           H  
ATOM   2321  HG1 THR A 143      -2.915  -8.092  10.466  1.00  0.70           H  
ATOM   2322 1HG2 THR A 143      -5.824  -9.813   9.357  1.00  0.70           H  
ATOM   2323 2HG2 THR A 143      -4.971 -11.345   9.049  1.00  0.70           H  
ATOM   2324 3HG2 THR A 143      -5.266 -10.807  10.711  1.00  0.70           H  
ATOM   2325  N   LYS A 144      -2.045 -11.729   8.073  1.00  0.69           N  
ATOM   2326  CA  LYS A 144      -1.981 -12.859   7.167  1.00  0.69           C  
ATOM   2327  C   LYS A 144      -1.053 -13.944   7.700  1.00  0.69           C  
ATOM   2328  O   LYS A 144      -1.361 -15.137   7.599  1.00  0.69           O  
ATOM   2329  CB  LYS A 144      -1.524 -12.394   5.789  1.00  0.69           C  
ATOM   2330  CG  LYS A 144      -2.575 -11.579   5.035  1.00  0.69           C  
ATOM   2331  CD  LYS A 144      -2.099 -11.186   3.643  1.00  0.69           C  
ATOM   2332  CE  LYS A 144      -3.218 -10.506   2.855  1.00  0.69           C  
ATOM   2333  NZ  LYS A 144      -3.598  -9.210   3.449  1.00  0.69           N  
ATOM   2334  H   LYS A 144      -1.752 -10.800   7.760  1.00  0.69           H  
ATOM   2335  HA  LYS A 144      -2.981 -13.285   7.079  1.00  0.69           H  
ATOM   2336 1HB  LYS A 144      -0.635 -11.768   5.902  1.00  0.69           H  
ATOM   2337 2HB  LYS A 144      -1.247 -13.254   5.184  1.00  0.69           H  
ATOM   2338 1HG  LYS A 144      -3.494 -12.158   4.954  1.00  0.69           H  
ATOM   2339 2HG  LYS A 144      -2.792 -10.669   5.598  1.00  0.69           H  
ATOM   2340 1HD  LYS A 144      -1.260 -10.490   3.737  1.00  0.69           H  
ATOM   2341 2HD  LYS A 144      -1.763 -12.069   3.103  1.00  0.69           H  
ATOM   2342 1HE  LYS A 144      -2.891 -10.344   1.829  1.00  0.69           H  
ATOM   2343 2HE  LYS A 144      -4.091 -11.158   2.847  1.00  0.69           H  
ATOM   2344 1HZ  LYS A 144      -4.335  -8.765   2.935  1.00  0.69           H  
ATOM   2345 2HZ  LYS A 144      -3.910  -9.333   4.400  1.00  0.69           H  
ATOM   2346 3HZ  LYS A 144      -2.802  -8.560   3.463  1.00  0.69           H  
ATOM   2347  N   ARG A 145       0.062 -13.549   8.312  1.00  0.69           N  
ATOM   2348  CA  ARG A 145       0.964 -14.552   8.850  1.00  0.69           C  
ATOM   2349  C   ARG A 145       0.330 -15.260  10.049  1.00  0.69           C  
ATOM   2350  O   ARG A 145       0.476 -16.473  10.200  1.00  0.69           O  
ATOM   2351  CB  ARG A 145       2.299 -13.921   9.202  1.00  0.69           C  
ATOM   2352  CG  ARG A 145       3.054 -13.418   7.968  1.00  0.69           C  
ATOM   2353  CD  ARG A 145       3.418 -14.545   7.069  1.00  0.69           C  
ATOM   2354  NE  ARG A 145       4.076 -14.100   5.843  1.00  0.69           N  
ATOM   2355  CZ  ARG A 145       4.583 -14.920   4.898  1.00  0.69           C  
ATOM   2356  NH1 ARG A 145       4.537 -16.231   5.054  1.00  0.69           N  
ATOM   2357  NH2 ARG A 145       5.131 -14.398   3.816  1.00  0.69           N  
ATOM   2358  H   ARG A 145       0.296 -12.555   8.370  1.00  0.69           H  
ATOM   2359  HA  ARG A 145       1.146 -15.293   8.075  1.00  0.69           H  
ATOM   2360 1HB  ARG A 145       2.134 -13.070   9.866  1.00  0.69           H  
ATOM   2361 2HB  ARG A 145       2.929 -14.638   9.727  1.00  0.69           H  
ATOM   2362 1HG  ARG A 145       2.425 -12.731   7.409  1.00  0.69           H  
ATOM   2363 2HG  ARG A 145       3.970 -12.905   8.278  1.00  0.69           H  
ATOM   2364 1HD  ARG A 145       4.091 -15.223   7.594  1.00  0.69           H  
ATOM   2365 2HD  ARG A 145       2.515 -15.075   6.793  1.00  0.69           H  
ATOM   2366  HE  ARG A 145       4.134 -13.097   5.668  1.00  0.69           H  
ATOM   2367 1HH1 ARG A 145       4.123 -16.628   5.885  1.00  0.69           H  
ATOM   2368 2HH1 ARG A 145       4.925 -16.836   4.343  1.00  0.69           H  
ATOM   2369 1HH2 ARG A 145       5.148 -13.369   3.697  1.00  0.69           H  
ATOM   2370 2HH2 ARG A 145       5.517 -14.994   3.103  1.00  0.69           H  
ATOM   2371  N   TYR A 146      -0.427 -14.529  10.867  1.00  0.69           N  
ATOM   2372  CA  TYR A 146      -1.083 -15.146  12.008  1.00  0.69           C  
ATOM   2373  C   TYR A 146      -2.097 -16.169  11.514  1.00  0.69           C  
ATOM   2374  O   TYR A 146      -2.189 -17.278  12.054  1.00  0.69           O  
ATOM   2375  CB  TYR A 146      -1.774 -14.101  12.880  1.00  0.69           C  
ATOM   2376  CG  TYR A 146      -0.853 -13.234  13.687  1.00  0.69           C  
ATOM   2377  CD1 TYR A 146      -1.119 -11.907  13.793  1.00  0.69           C  
ATOM   2378  CD2 TYR A 146       0.239 -13.751  14.317  1.00  0.69           C  
ATOM   2379  CE1 TYR A 146      -0.299 -11.089  14.521  1.00  0.69           C  
ATOM   2380  CE2 TYR A 146       1.050 -12.913  15.052  1.00  0.69           C  
ATOM   2381  CZ  TYR A 146       0.768 -11.584  15.137  1.00  0.69           C  
ATOM   2382  OH  TYR A 146       1.558 -10.731  15.839  1.00  0.69           O  
ATOM   2383  H   TYR A 146      -0.521 -13.528  10.711  1.00  0.69           H  
ATOM   2384  HA  TYR A 146      -0.336 -15.667  12.605  1.00  0.69           H  
ATOM   2385 1HB  TYR A 146      -2.367 -13.446  12.243  1.00  0.69           H  
ATOM   2386 2HB  TYR A 146      -2.455 -14.583  13.547  1.00  0.69           H  
ATOM   2387  HD1 TYR A 146      -1.988 -11.508  13.290  1.00  0.69           H  
ATOM   2388  HD2 TYR A 146       0.467 -14.814  14.245  1.00  0.69           H  
ATOM   2389  HE1 TYR A 146      -0.494 -10.043  14.608  1.00  0.69           H  
ATOM   2390  HE2 TYR A 146       1.907 -13.309  15.561  1.00  0.69           H  
ATOM   2391  HH  TYR A 146       1.149  -9.860  15.850  1.00  0.69           H  
ATOM   2392  N   ASP A 147      -2.831 -15.828  10.438  1.00  0.72           N  
ATOM   2393  CA  ASP A 147      -3.799 -16.773   9.894  1.00  0.72           C  
ATOM   2394  C   ASP A 147      -3.086 -18.047   9.434  1.00  0.72           C  
ATOM   2395  O   ASP A 147      -3.528 -19.158   9.735  1.00  0.72           O  
ATOM   2396  CB  ASP A 147      -4.562 -16.174   8.697  1.00  0.72           C  
ATOM   2397  CG  ASP A 147      -5.616 -15.081   9.036  1.00  0.72           C  
ATOM   2398  OD1 ASP A 147      -5.970 -14.925  10.181  1.00  0.72           O  
ATOM   2399  OD2 ASP A 147      -6.074 -14.438   8.113  1.00  0.72           O  
ATOM   2400  H   ASP A 147      -2.731 -14.897  10.027  1.00  0.72           H  
ATOM   2401  HA  ASP A 147      -4.511 -17.033  10.677  1.00  0.72           H  
ATOM   2402 1HB  ASP A 147      -3.839 -15.736   8.009  1.00  0.72           H  
ATOM   2403 2HB  ASP A 147      -5.061 -16.977   8.160  1.00  0.72           H  
ATOM   2404  N   LYS A 148      -1.923 -17.888   8.788  1.00  0.78           N  
ATOM   2405  CA  LYS A 148      -1.138 -19.025   8.299  1.00  0.78           C  
ATOM   2406  C   LYS A 148      -0.620 -19.903   9.435  1.00  0.78           C  
ATOM   2407  O   LYS A 148      -0.482 -21.118   9.279  1.00  0.78           O  
ATOM   2408  CB  LYS A 148       0.013 -18.548   7.416  1.00  0.78           C  
ATOM   2409  CG  LYS A 148      -0.443 -18.002   6.059  1.00  0.78           C  
ATOM   2410  CD  LYS A 148       0.726 -17.542   5.206  1.00  0.78           C  
ATOM   2411  CE  LYS A 148       0.245 -16.917   3.901  1.00  0.78           C  
ATOM   2412  NZ  LYS A 148      -0.465 -17.902   3.036  1.00  0.78           N  
ATOM   2413  H   LYS A 148      -1.603 -16.941   8.578  1.00  0.78           H  
ATOM   2414  HA  LYS A 148      -1.792 -19.643   7.684  1.00  0.78           H  
ATOM   2415 1HB  LYS A 148       0.558 -17.759   7.931  1.00  0.78           H  
ATOM   2416 2HB  LYS A 148       0.706 -19.368   7.244  1.00  0.78           H  
ATOM   2417 1HG  LYS A 148      -0.982 -18.782   5.525  1.00  0.78           H  
ATOM   2418 2HG  LYS A 148      -1.120 -17.168   6.214  1.00  0.78           H  
ATOM   2419 1HD  LYS A 148       1.299 -16.805   5.755  1.00  0.78           H  
ATOM   2420 2HD  LYS A 148       1.372 -18.389   4.981  1.00  0.78           H  
ATOM   2421 1HE  LYS A 148      -0.433 -16.094   4.133  1.00  0.78           H  
ATOM   2422 2HE  LYS A 148       1.104 -16.524   3.357  1.00  0.78           H  
ATOM   2423 1HZ  LYS A 148      -0.768 -17.449   2.186  1.00  0.78           H  
ATOM   2424 2HZ  LYS A 148       0.157 -18.665   2.807  1.00  0.78           H  
ATOM   2425 3HZ  LYS A 148      -1.269 -18.260   3.533  1.00  0.78           H  
ATOM   2426  N   LEU A 149      -0.380 -19.293  10.595  1.00  0.86           N  
ATOM   2427  CA  LEU A 149       0.088 -20.014  11.771  1.00  0.86           C  
ATOM   2428  C   LEU A 149      -1.060 -20.682  12.534  1.00  0.86           C  
ATOM   2429  O   LEU A 149      -0.818 -21.374  13.524  1.00  0.86           O  
ATOM   2430  CB  LEU A 149       0.811 -19.070  12.741  1.00  0.86           C  
ATOM   2431  CG  LEU A 149       2.118 -18.441  12.261  1.00  0.86           C  
ATOM   2432  CD1 LEU A 149       2.604 -17.426  13.302  1.00  0.86           C  
ATOM   2433  CD2 LEU A 149       3.135 -19.520  12.039  1.00  0.86           C  
ATOM   2434  H   LEU A 149      -0.479 -18.278  10.642  1.00  0.86           H  
ATOM   2435  HA  LEU A 149       0.781 -20.787  11.445  1.00  0.86           H  
ATOM   2436 1HB  LEU A 149       0.128 -18.256  12.982  1.00  0.86           H  
ATOM   2437 2HB  LEU A 149       1.029 -19.624  13.650  1.00  0.86           H  
ATOM   2438  HG  LEU A 149       1.954 -17.925  11.335  1.00  0.86           H  
ATOM   2439 1HD1 LEU A 149       3.529 -16.971  12.955  1.00  0.86           H  
ATOM   2440 2HD1 LEU A 149       1.853 -16.651  13.436  1.00  0.86           H  
ATOM   2441 3HD1 LEU A 149       2.777 -17.931  14.245  1.00  0.86           H  
ATOM   2442 1HD2 LEU A 149       4.056 -19.067  11.686  1.00  0.86           H  
ATOM   2443 2HD2 LEU A 149       3.317 -20.048  12.965  1.00  0.86           H  
ATOM   2444 3HD2 LEU A 149       2.762 -20.219  11.288  1.00  0.86           H  
ATOM   2445  N   GLY A 150      -2.307 -20.483  12.089  1.00  0.98           N  
ATOM   2446  CA  GLY A 150      -3.456 -21.063  12.766  1.00  0.98           C  
ATOM   2447  C   GLY A 150      -3.948 -20.286  13.991  1.00  0.98           C  
ATOM   2448  O   GLY A 150      -4.547 -20.887  14.884  1.00  0.98           O  
ATOM   2449  H   GLY A 150      -2.482 -19.927  11.254  1.00  0.98           H  
ATOM   2450 1HA  GLY A 150      -4.272 -21.135  12.047  1.00  0.98           H  
ATOM   2451 2HA  GLY A 150      -3.214 -22.082  13.060  1.00  0.98           H  
ATOM   2452  N   LYS A 151      -3.666 -18.980  14.056  1.00  1.11           N  
ATOM   2453  CA  LYS A 151      -4.091 -18.171  15.196  1.00  1.11           C  
ATOM   2454  C   LYS A 151      -5.598 -17.948  15.186  1.00  1.11           C  
ATOM   2455  O   LYS A 151      -6.305 -18.430  16.071  1.00  1.11           O  
ATOM   2456  OXT LYS A 151      -6.032 -17.015  14.516  1.00  1.11           O  
ATOM   2457  CB  LYS A 151      -3.385 -16.815  15.203  1.00  1.11           C  
ATOM   2458  CG  LYS A 151      -3.587 -16.022  16.491  1.00  1.11           C  
ATOM   2459  CD  LYS A 151      -2.821 -14.704  16.505  1.00  1.11           C  
ATOM   2460  CE  LYS A 151      -2.787 -14.127  17.912  1.00  1.11           C  
ATOM   2461  NZ  LYS A 151      -4.154 -13.856  18.429  1.00  1.11           N  
ATOM   2462  H   LYS A 151      -3.156 -18.528  13.294  1.00  1.11           H  
ATOM   2463  HA  LYS A 151      -3.851 -18.703  16.111  1.00  1.11           H  
ATOM   2464 1HB  LYS A 151      -2.321 -16.944  15.022  1.00  1.11           H  
ATOM   2465 2HB  LYS A 151      -3.782 -16.222  14.386  1.00  1.11           H  
ATOM   2466 1HG  LYS A 151      -4.647 -15.799  16.596  1.00  1.11           H  
ATOM   2467 2HG  LYS A 151      -3.290 -16.616  17.338  1.00  1.11           H  
ATOM   2468 1HD  LYS A 151      -1.811 -14.868  16.162  1.00  1.11           H  
ATOM   2469 2HD  LYS A 151      -3.302 -13.987  15.843  1.00  1.11           H  
ATOM   2470 1HE  LYS A 151      -2.295 -14.839  18.571  1.00  1.11           H  
ATOM   2471 2HE  LYS A 151      -2.213 -13.198  17.910  1.00  1.11           H  
ATOM   2472 1HZ  LYS A 151      -4.092 -13.495  19.370  1.00  1.11           H  
ATOM   2473 2HZ  LYS A 151      -4.619 -13.189  17.834  1.00  1.11           H  
ATOM   2474 3HZ  LYS A 151      -4.678 -14.719  18.440  1.00  1.11           H  
TER    2475
ENDMDL

REMARK ID 646657 MODEL 3 1a6g-19tk2
PFRMAT TS
TARGET 1a6g-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.155   0.202  -1.590  1.00  1.09           N  
ATOM      2  CA  LYS A   1       1.170   0.194  -0.979  1.00  1.09           C  
ATOM      3  C   LYS A   1       1.757   1.599  -0.954  1.00  1.09           C  
ATOM      4  O   LYS A   1       1.259   2.497  -1.632  1.00  1.09           O  
ATOM      5  CB  LYS A   1       2.096  -0.767  -1.736  1.00  1.09           C  
ATOM      6  CG  LYS A   1       1.660  -2.229  -1.659  1.00  1.09           C  
ATOM      7  CD  LYS A   1       2.615  -3.156  -2.399  1.00  1.09           C  
ATOM      8  CE  LYS A   1       2.160  -4.611  -2.295  1.00  1.09           C  
ATOM      9  NZ  LYS A   1       3.066  -5.533  -3.036  1.00  1.09           N  
ATOM     10 1H   LYS A   1      -0.455  -0.747  -1.750  1.00  1.09           H  
ATOM     11 2H   LYS A   1      -0.836   0.658  -0.983  1.00  1.09           H  
ATOM     12 3H   LYS A   1      -0.122   0.697  -2.467  1.00  1.09           H  
ATOM     13  HA  LYS A   1       1.074  -0.148   0.052  1.00  1.09           H  
ATOM     14 1HB  LYS A   1       2.138  -0.480  -2.786  1.00  1.09           H  
ATOM     15 2HB  LYS A   1       3.106  -0.693  -1.336  1.00  1.09           H  
ATOM     16 1HG  LYS A   1       1.621  -2.529  -0.621  1.00  1.09           H  
ATOM     17 2HG  LYS A   1       0.662  -2.333  -2.082  1.00  1.09           H  
ATOM     18 1HD  LYS A   1       2.661  -2.870  -3.451  1.00  1.09           H  
ATOM     19 2HD  LYS A   1       3.614  -3.067  -1.972  1.00  1.09           H  
ATOM     20 1HE  LYS A   1       2.138  -4.905  -1.244  1.00  1.09           H  
ATOM     21 2HE  LYS A   1       1.155  -4.699  -2.707  1.00  1.09           H  
ATOM     22 1HZ  LYS A   1       2.729  -6.483  -2.941  1.00  1.09           H  
ATOM     23 2HZ  LYS A   1       3.084  -5.278  -4.013  1.00  1.09           H  
ATOM     24 3HZ  LYS A   1       3.998  -5.471  -2.654  1.00  1.09           H  
ATOM     25  N   LEU A   2       2.819   1.797  -0.177  1.00  0.99           N  
ATOM     26  CA  LEU A   2       3.397   3.136  -0.051  1.00  0.99           C  
ATOM     27  C   LEU A   2       4.643   3.440  -0.876  1.00  0.99           C  
ATOM     28  O   LEU A   2       5.510   2.576  -1.082  1.00  0.99           O  
ATOM     29  CB  LEU A   2       3.808   3.438   1.380  1.00  0.99           C  
ATOM     30  CG  LEU A   2       2.793   3.422   2.461  1.00  0.99           C  
ATOM     31  CD1 LEU A   2       3.493   3.899   3.724  1.00  0.99           C  
ATOM     32  CD2 LEU A   2       1.650   4.276   2.099  1.00  0.99           C  
ATOM     33  H   LEU A   2       3.214   1.034   0.354  1.00  0.99           H  
ATOM     34  HA  LEU A   2       2.632   3.858  -0.342  1.00  0.99           H  
ATOM     35 1HB  LEU A   2       4.574   2.720   1.660  1.00  0.99           H  
ATOM     36 2HB  LEU A   2       4.274   4.419   1.393  1.00  0.99           H  
ATOM     37  HG  LEU A   2       2.430   2.407   2.633  1.00  0.99           H  
ATOM     38 1HD1 LEU A   2       2.805   3.926   4.523  1.00  0.99           H  
ATOM     39 2HD1 LEU A   2       4.322   3.238   3.966  1.00  0.99           H  
ATOM     40 3HD1 LEU A   2       3.865   4.900   3.561  1.00  0.99           H  
ATOM     41 1HD2 LEU A   2       0.950   4.253   2.911  1.00  0.99           H  
ATOM     42 2HD2 LEU A   2       1.962   5.274   1.930  1.00  0.99           H  
ATOM     43 3HD2 LEU A   2       1.188   3.899   1.195  1.00  0.99           H  
ATOM     44  N   SER A   3       4.749   4.709  -1.285  1.00  0.91           N  
ATOM     45  CA  SER A   3       5.948   5.250  -1.911  1.00  0.91           C  
ATOM     46  C   SER A   3       6.978   5.507  -0.810  1.00  0.91           C  
ATOM     47  O   SER A   3       6.579   5.611   0.346  1.00  0.91           O  
ATOM     48  CB  SER A   3       5.594   6.553  -2.592  1.00  0.91           C  
ATOM     49  OG  SER A   3       5.191   7.514  -1.631  1.00  0.91           O  
ATOM     50  H   SER A   3       3.964   5.353  -1.113  1.00  0.91           H  
ATOM     51  HA  SER A   3       6.311   4.528  -2.637  1.00  0.91           H  
ATOM     52 1HB  SER A   3       6.437   6.931  -3.152  1.00  0.91           H  
ATOM     53 2HB  SER A   3       4.781   6.385  -3.296  1.00  0.91           H  
ATOM     54  HG  SER A   3       4.279   7.226  -1.354  1.00  0.91           H  
ATOM     55  N   PRO A   4       8.290   5.599  -1.101  1.00  0.84           N  
ATOM     56  CA  PRO A   4       9.323   5.981  -0.147  1.00  0.84           C  
ATOM     57  C   PRO A   4       9.002   7.273   0.601  1.00  0.84           C  
ATOM     58  O   PRO A   4       9.276   7.388   1.791  1.00  0.84           O  
ATOM     59  CB  PRO A   4      10.540   6.162  -1.057  1.00  0.84           C  
ATOM     60  CG  PRO A   4      10.299   5.187  -2.191  1.00  0.84           C  
ATOM     61  CD  PRO A   4       8.803   5.256  -2.445  1.00  0.84           C  
ATOM     62  HA  PRO A   4       9.488   5.156   0.559  1.00  0.84           H  
ATOM     63 1HB  PRO A   4      10.611   7.207  -1.391  1.00  0.84           H  
ATOM     64 2HB  PRO A   4      11.462   5.945  -0.493  1.00  0.84           H  
ATOM     65 1HG  PRO A   4      10.893   5.481  -3.072  1.00  0.84           H  
ATOM     66 2HG  PRO A   4      10.639   4.182  -1.904  1.00  0.84           H  
ATOM     67 1HD  PRO A   4       8.577   6.041  -3.174  1.00  0.84           H  
ATOM     68 2HD  PRO A   4       8.461   4.267  -2.767  1.00  0.84           H  
ATOM     69  N   GLU A   5       8.351   8.235  -0.064  1.00  0.80           N  
ATOM     70  CA  GLU A   5       8.019   9.474   0.633  1.00  0.80           C  
ATOM     71  C   GLU A   5       6.992   9.197   1.711  1.00  0.80           C  
ATOM     72  O   GLU A   5       7.144   9.615   2.866  1.00  0.80           O  
ATOM     73  CB  GLU A   5       7.469  10.539  -0.316  1.00  0.80           C  
ATOM     74  CG  GLU A   5       7.147  11.848   0.397  1.00  0.80           C  
ATOM     75  CD  GLU A   5       6.587  12.933  -0.487  1.00  0.80           C  
ATOM     76  OE1 GLU A   5       6.406  12.711  -1.660  1.00  0.80           O  
ATOM     77  OE2 GLU A   5       6.348  14.002   0.032  1.00  0.80           O  
ATOM     78  H   GLU A   5       8.110   8.126  -1.037  1.00  0.80           H  
ATOM     79  HA  GLU A   5       8.921   9.859   1.111  1.00  0.80           H  
ATOM     80 1HB  GLU A   5       8.195  10.743  -1.102  1.00  0.80           H  
ATOM     81 2HB  GLU A   5       6.557  10.172  -0.790  1.00  0.80           H  
ATOM     82 1HG  GLU A   5       6.418  11.625   1.173  1.00  0.80           H  
ATOM     83 2HG  GLU A   5       8.049  12.213   0.884  1.00  0.80           H  
ATOM     84  N   GLU A   6       5.944   8.474   1.334  1.00  0.79           N  
ATOM     85  CA  GLU A   6       4.897   8.155   2.284  1.00  0.79           C  
ATOM     86  C   GLU A   6       5.447   7.299   3.414  1.00  0.79           C  
ATOM     87  O   GLU A   6       5.069   7.465   4.577  1.00  0.79           O  
ATOM     88  CB  GLU A   6       3.771   7.460   1.561  1.00  0.79           C  
ATOM     89  CG  GLU A   6       2.953   8.342   0.654  1.00  0.79           C  
ATOM     90  CD  GLU A   6       2.064   7.549  -0.255  1.00  0.79           C  
ATOM     91  OE1 GLU A   6       2.575   6.641  -0.896  1.00  0.79           O  
ATOM     92  OE2 GLU A   6       0.891   7.826  -0.317  1.00  0.79           O  
ATOM     93  H   GLU A   6       5.869   8.137   0.368  1.00  0.79           H  
ATOM     94  HA  GLU A   6       4.519   9.084   2.709  1.00  0.79           H  
ATOM     95 1HB  GLU A   6       4.175   6.655   0.960  1.00  0.79           H  
ATOM     96 2HB  GLU A   6       3.122   7.038   2.283  1.00  0.79           H  
ATOM     97 1HG  GLU A   6       2.336   9.000   1.267  1.00  0.79           H  
ATOM     98 2HG  GLU A   6       3.625   8.964   0.063  1.00  0.79           H  
ATOM     99  N   TRP A   7       6.363   6.395   3.078  1.00  0.79           N  
ATOM    100  CA  TRP A   7       6.972   5.544   4.076  1.00  0.79           C  
ATOM    101  C   TRP A   7       7.750   6.384   5.082  1.00  0.79           C  
ATOM    102  O   TRP A   7       7.597   6.190   6.288  1.00  0.79           O  
ATOM    103  CB  TRP A   7       7.845   4.488   3.424  1.00  0.79           C  
ATOM    104  CG  TRP A   7       8.439   3.571   4.388  1.00  0.79           C  
ATOM    105  CD1 TRP A   7       7.848   2.479   4.935  1.00  0.79           C  
ATOM    106  CD2 TRP A   7       9.767   3.619   4.919  1.00  0.79           C  
ATOM    107  NE1 TRP A   7       8.710   1.859   5.781  1.00  0.79           N  
ATOM    108  CE2 TRP A   7       9.900   2.536   5.774  1.00  0.79           C  
ATOM    109  CE3 TRP A   7      10.838   4.480   4.737  1.00  0.79           C  
ATOM    110  CZ2 TRP A   7      11.070   2.285   6.453  1.00  0.79           C  
ATOM    111  CZ3 TRP A   7      12.011   4.236   5.421  1.00  0.79           C  
ATOM    112  CH2 TRP A   7      12.127   3.162   6.258  1.00  0.79           C  
ATOM    113  H   TRP A   7       6.621   6.283   2.098  1.00  0.79           H  
ATOM    114  HA  TRP A   7       6.180   5.028   4.615  1.00  0.79           H  
ATOM    115 1HB  TRP A   7       7.251   3.924   2.707  1.00  0.79           H  
ATOM    116 2HB  TRP A   7       8.647   4.974   2.875  1.00  0.79           H  
ATOM    117  HD1 TRP A   7       6.830   2.155   4.736  1.00  0.79           H  
ATOM    118  HE1 TRP A   7       8.499   1.018   6.343  1.00  0.79           H  
ATOM    119  HE3 TRP A   7      10.754   5.343   4.068  1.00  0.79           H  
ATOM    120  HZ2 TRP A   7      11.177   1.449   7.120  1.00  0.79           H  
ATOM    121  HZ3 TRP A   7      12.842   4.930   5.268  1.00  0.79           H  
ATOM    122  HH2 TRP A   7      13.067   2.996   6.783  1.00  0.79           H  
ATOM    123  N   ASP A   8       8.563   7.341   4.605  1.00  0.81           N  
ATOM    124  CA  ASP A   8       9.314   8.201   5.519  1.00  0.81           C  
ATOM    125  C   ASP A   8       8.362   8.958   6.451  1.00  0.81           C  
ATOM    126  O   ASP A   8       8.654   9.146   7.639  1.00  0.81           O  
ATOM    127  CB  ASP A   8      10.196   9.208   4.753  1.00  0.81           C  
ATOM    128  CG  ASP A   8      11.481   8.613   4.102  1.00  0.81           C  
ATOM    129  OD1 ASP A   8      11.851   7.510   4.427  1.00  0.81           O  
ATOM    130  OD2 ASP A   8      12.094   9.304   3.314  1.00  0.81           O  
ATOM    131  H   ASP A   8       8.671   7.463   3.598  1.00  0.81           H  
ATOM    132  HA  ASP A   8       9.961   7.570   6.127  1.00  0.81           H  
ATOM    133 1HB  ASP A   8       9.594   9.654   3.953  1.00  0.81           H  
ATOM    134 2HB  ASP A   8      10.486  10.014   5.423  1.00  0.81           H  
ATOM    135  N   LYS A   9       7.204   9.380   5.934  1.00  0.85           N  
ATOM    136  CA  LYS A   9       6.227  10.073   6.772  1.00  0.85           C  
ATOM    137  C   LYS A   9       5.680   9.162   7.878  1.00  0.85           C  
ATOM    138  O   LYS A   9       5.559   9.576   9.042  1.00  0.85           O  
ATOM    139  CB  LYS A   9       5.103  10.607   5.896  1.00  0.85           C  
ATOM    140  CG  LYS A   9       5.514  11.801   5.032  1.00  0.85           C  
ATOM    141  CD  LYS A   9       4.407  12.267   4.086  1.00  0.85           C  
ATOM    142  CE  LYS A   9       4.867  13.497   3.293  1.00  0.85           C  
ATOM    143  NZ  LYS A   9       3.877  13.915   2.261  1.00  0.85           N  
ATOM    144  H   LYS A   9       7.014   9.238   4.938  1.00  0.85           H  
ATOM    145  HA  LYS A   9       6.723  10.916   7.250  1.00  0.85           H  
ATOM    146 1HB  LYS A   9       4.778   9.829   5.219  1.00  0.85           H  
ATOM    147 2HB  LYS A   9       4.266  10.850   6.505  1.00  0.85           H  
ATOM    148 1HG  LYS A   9       5.793  12.630   5.681  1.00  0.85           H  
ATOM    149 2HG  LYS A   9       6.385  11.524   4.436  1.00  0.85           H  
ATOM    150 1HD  LYS A   9       4.171  11.465   3.385  1.00  0.85           H  
ATOM    151 2HD  LYS A   9       3.507  12.510   4.646  1.00  0.85           H  
ATOM    152 1HE  LYS A   9       5.015  14.321   3.988  1.00  0.85           H  
ATOM    153 2HE  LYS A   9       5.814  13.276   2.804  1.00  0.85           H  
ATOM    154 1HZ  LYS A   9       4.226  14.735   1.771  1.00  0.85           H  
ATOM    155 2HZ  LYS A   9       3.751  13.158   1.598  1.00  0.85           H  
ATOM    156 3HZ  LYS A   9       3.000  14.135   2.699  1.00  0.85           H  
ATOM    157  N   VAL A  10       5.421   7.899   7.532  1.00  0.89           N  
ATOM    158  CA  VAL A  10       4.940   6.933   8.512  1.00  0.89           C  
ATOM    159  C   VAL A  10       6.007   6.658   9.552  1.00  0.89           C  
ATOM    160  O   VAL A  10       5.729   6.675  10.750  1.00  0.89           O  
ATOM    161  CB  VAL A  10       4.504   5.612   7.837  1.00  0.89           C  
ATOM    162  CG1 VAL A  10       4.202   4.539   8.880  1.00  0.89           C  
ATOM    163  CG2 VAL A  10       3.264   5.880   7.029  1.00  0.89           C  
ATOM    164  H   VAL A  10       5.529   7.617   6.555  1.00  0.89           H  
ATOM    165  HA  VAL A  10       4.069   7.357   9.011  1.00  0.89           H  
ATOM    166  HB  VAL A  10       5.307   5.246   7.191  1.00  0.89           H  
ATOM    167 1HG1 VAL A  10       3.889   3.620   8.382  1.00  0.89           H  
ATOM    168 2HG1 VAL A  10       5.091   4.351   9.454  1.00  0.89           H  
ATOM    169 3HG1 VAL A  10       3.423   4.875   9.531  1.00  0.89           H  
ATOM    170 1HG2 VAL A  10       2.932   4.970   6.547  1.00  0.89           H  
ATOM    171 2HG2 VAL A  10       2.487   6.247   7.688  1.00  0.89           H  
ATOM    172 3HG2 VAL A  10       3.482   6.629   6.282  1.00  0.89           H  
ATOM    173  N   LEU A  11       7.246   6.479   9.111  1.00  0.93           N  
ATOM    174  CA  LEU A  11       8.312   6.169  10.043  1.00  0.93           C  
ATOM    175  C   LEU A  11       8.670   7.346  10.933  1.00  0.93           C  
ATOM    176  O   LEU A  11       9.008   7.152  12.103  1.00  0.93           O  
ATOM    177  CB  LEU A  11       9.522   5.647   9.279  1.00  0.93           C  
ATOM    178  CG  LEU A  11       9.510   4.143   9.124  1.00  0.93           C  
ATOM    179  CD1 LEU A  11       9.682   3.500  10.458  1.00  0.93           C  
ATOM    180  CD2 LEU A  11       8.187   3.710   8.523  1.00  0.93           C  
ATOM    181  H   LEU A  11       7.431   6.505   8.108  1.00  0.93           H  
ATOM    182  HA  LEU A  11       7.968   5.368  10.682  1.00  0.93           H  
ATOM    183 1HB  LEU A  11       9.527   6.090   8.279  1.00  0.93           H  
ATOM    184 2HB  LEU A  11      10.432   5.939   9.799  1.00  0.93           H  
ATOM    185  HG  LEU A  11      10.317   3.839   8.498  1.00  0.93           H  
ATOM    186 1HD1 LEU A  11       9.650   2.439  10.320  1.00  0.93           H  
ATOM    187 2HD1 LEU A  11      10.636   3.796  10.890  1.00  0.93           H  
ATOM    188 3HD1 LEU A  11       8.887   3.798  11.119  1.00  0.93           H  
ATOM    189 1HD2 LEU A  11       8.175   2.626   8.419  1.00  0.93           H  
ATOM    190 2HD2 LEU A  11       7.384   4.015   9.162  1.00  0.93           H  
ATOM    191 3HD2 LEU A  11       8.062   4.166   7.554  1.00  0.93           H  
ATOM    192  N   THR A  12       8.550   8.569  10.426  1.00  0.97           N  
ATOM    193  CA  THR A  12       8.814   9.724  11.264  1.00  0.97           C  
ATOM    194  C   THR A  12       7.831   9.710  12.434  1.00  0.97           C  
ATOM    195  O   THR A  12       8.218   9.867  13.602  1.00  0.97           O  
ATOM    196  CB  THR A  12       8.650  11.029  10.463  1.00  0.97           C  
ATOM    197  OG1 THR A  12       9.608  11.053   9.391  1.00  0.97           O  
ATOM    198  CG2 THR A  12       8.833  12.246  11.371  1.00  0.97           C  
ATOM    199  H   THR A  12       8.306   8.705   9.446  1.00  0.97           H  
ATOM    200  HA  THR A  12       9.828   9.661  11.656  1.00  0.97           H  
ATOM    201  HB  THR A  12       7.649  11.054  10.029  1.00  0.97           H  
ATOM    202  HG1 THR A  12       9.405  10.311   8.771  1.00  0.97           H  
ATOM    203 1HG2 THR A  12       8.704  13.156  10.787  1.00  0.97           H  
ATOM    204 2HG2 THR A  12       8.089  12.218  12.169  1.00  0.97           H  
ATOM    205 3HG2 THR A  12       9.832  12.230  11.804  1.00  0.97           H  
ATOM    206  N   ALA A  13       6.552   9.487  12.116  1.00  0.99           N  
ATOM    207  CA  ALA A  13       5.526   9.429  13.139  1.00  0.99           C  
ATOM    208  C   ALA A  13       5.776   8.297  14.134  1.00  0.99           C  
ATOM    209  O   ALA A  13       5.658   8.492  15.347  1.00  0.99           O  
ATOM    210  CB  ALA A  13       4.181   9.232  12.480  1.00  0.99           C  
ATOM    211  H   ALA A  13       6.287   9.370  11.133  1.00  0.99           H  
ATOM    212  HA  ALA A  13       5.533  10.366  13.688  1.00  0.99           H  
ATOM    213 1HB  ALA A  13       3.431   9.197  13.241  1.00  0.99           H  
ATOM    214 2HB  ALA A  13       3.987  10.056  11.790  1.00  0.99           H  
ATOM    215 3HB  ALA A  13       4.179   8.293  11.930  1.00  0.99           H  
ATOM    216  N   LEU A  14       6.187   7.134  13.630  1.00  1.00           N  
ATOM    217  CA  LEU A  14       6.417   5.983  14.492  1.00  1.00           C  
ATOM    218  C   LEU A  14       7.563   6.206  15.459  1.00  1.00           C  
ATOM    219  O   LEU A  14       7.484   5.782  16.613  1.00  1.00           O  
ATOM    220  CB  LEU A  14       6.684   4.756  13.647  1.00  1.00           C  
ATOM    221  CG  LEU A  14       5.501   4.279  12.852  1.00  1.00           C  
ATOM    222  CD1 LEU A  14       5.932   3.229  11.946  1.00  1.00           C  
ATOM    223  CD2 LEU A  14       4.474   3.783  13.745  1.00  1.00           C  
ATOM    224  H   LEU A  14       6.278   7.029  12.618  1.00  1.00           H  
ATOM    225  HA  LEU A  14       5.517   5.806  15.069  1.00  1.00           H  
ATOM    226 1HB  LEU A  14       7.489   4.982  12.959  1.00  1.00           H  
ATOM    227 2HB  LEU A  14       7.001   3.943  14.300  1.00  1.00           H  
ATOM    228  HG  LEU A  14       5.099   5.083  12.283  1.00  1.00           H  
ATOM    229 1HD1 LEU A  14       5.086   2.928  11.378  1.00  1.00           H  
ATOM    230 2HD1 LEU A  14       6.671   3.605  11.291  1.00  1.00           H  
ATOM    231 3HD1 LEU A  14       6.336   2.389  12.511  1.00  1.00           H  
ATOM    232 1HD2 LEU A  14       3.632   3.429  13.171  1.00  1.00           H  
ATOM    233 2HD2 LEU A  14       4.905   2.985  14.288  1.00  1.00           H  
ATOM    234 3HD2 LEU A  14       4.157   4.567  14.419  1.00  1.00           H  
ATOM    235  N   GLU A  15       8.613   6.898  15.020  1.00  1.00           N  
ATOM    236  CA  GLU A  15       9.744   7.151  15.904  1.00  1.00           C  
ATOM    237  C   GLU A  15       9.290   8.043  17.064  1.00  1.00           C  
ATOM    238  O   GLU A  15       9.652   7.818  18.226  1.00  1.00           O  
ATOM    239  CB  GLU A  15      10.892   7.811  15.131  1.00  1.00           C  
ATOM    240  CG  GLU A  15      12.189   8.024  15.934  1.00  1.00           C  
ATOM    241  CD  GLU A  15      12.898   6.731  16.349  1.00  1.00           C  
ATOM    242  OE1 GLU A  15      12.638   5.689  15.772  1.00  1.00           O  
ATOM    243  OE2 GLU A  15      13.711   6.800  17.244  1.00  1.00           O  
ATOM    244  H   GLU A  15       8.643   7.215  14.048  1.00  1.00           H  
ATOM    245  HA  GLU A  15      10.091   6.202  16.311  1.00  1.00           H  
ATOM    246 1HB  GLU A  15      11.131   7.205  14.256  1.00  1.00           H  
ATOM    247 2HB  GLU A  15      10.561   8.785  14.764  1.00  1.00           H  
ATOM    248 1HG  GLU A  15      12.874   8.622  15.334  1.00  1.00           H  
ATOM    249 2HG  GLU A  15      11.943   8.595  16.826  1.00  1.00           H  
ATOM    250  N   LYS A  16       8.433   9.025  16.766  1.00  0.99           N  
ATOM    251  CA  LYS A  16       7.946   9.905  17.821  1.00  0.99           C  
ATOM    252  C   LYS A  16       7.148   9.083  18.838  1.00  0.99           C  
ATOM    253  O   LYS A  16       7.247   9.297  20.049  1.00  0.99           O  
ATOM    254  CB  LYS A  16       7.058  11.009  17.241  1.00  0.99           C  
ATOM    255  CG  LYS A  16       6.593  12.052  18.246  1.00  0.99           C  
ATOM    256  CD  LYS A  16       7.738  12.946  18.699  1.00  0.99           C  
ATOM    257  CE  LYS A  16       7.234  14.077  19.587  1.00  0.99           C  
ATOM    258  NZ  LYS A  16       8.340  14.984  20.030  1.00  0.99           N  
ATOM    259  H   LYS A  16       8.157   9.182  15.791  1.00  0.99           H  
ATOM    260  HA  LYS A  16       8.798  10.351  18.331  1.00  0.99           H  
ATOM    261 1HB  LYS A  16       7.590  11.515  16.434  1.00  0.99           H  
ATOM    262 2HB  LYS A  16       6.165  10.559  16.804  1.00  0.99           H  
ATOM    263 1HG  LYS A  16       5.800  12.660  17.825  1.00  0.99           H  
ATOM    264 2HG  LYS A  16       6.197  11.532  19.115  1.00  0.99           H  
ATOM    265 1HD  LYS A  16       8.460  12.349  19.257  1.00  0.99           H  
ATOM    266 2HD  LYS A  16       8.235  13.371  17.827  1.00  0.99           H  
ATOM    267 1HE  LYS A  16       6.494  14.657  19.036  1.00  0.99           H  
ATOM    268 2HE  LYS A  16       6.759  13.648  20.467  1.00  0.99           H  
ATOM    269 1HZ  LYS A  16       7.962  15.716  20.615  1.00  0.99           H  
ATOM    270 2HZ  LYS A  16       9.022  14.456  20.552  1.00  0.99           H  
ATOM    271 3HZ  LYS A  16       8.781  15.398  19.221  1.00  0.99           H  
ATOM    272  N   LEU A  17       6.362   8.131  18.333  1.00  0.97           N  
ATOM    273  CA  LEU A  17       5.538   7.274  19.175  1.00  0.97           C  
ATOM    274  C   LEU A  17       6.360   6.270  19.984  1.00  0.97           C  
ATOM    275  O   LEU A  17       6.055   6.014  21.148  1.00  0.97           O  
ATOM    276  CB  LEU A  17       4.550   6.520  18.299  1.00  0.97           C  
ATOM    277  CG  LEU A  17       3.520   7.386  17.631  1.00  0.97           C  
ATOM    278  CD1 LEU A  17       2.766   6.560  16.677  1.00  0.97           C  
ATOM    279  CD2 LEU A  17       2.615   7.996  18.667  1.00  0.97           C  
ATOM    280  H   LEU A  17       6.310   8.028  17.318  1.00  0.97           H  
ATOM    281  HA  LEU A  17       4.987   7.907  19.869  1.00  0.97           H  
ATOM    282 1HB  LEU A  17       5.095   5.983  17.530  1.00  0.97           H  
ATOM    283 2HB  LEU A  17       4.024   5.794  18.919  1.00  0.97           H  
ATOM    284  HG  LEU A  17       4.008   8.179  17.082  1.00  0.97           H  
ATOM    285 1HD1 LEU A  17       2.062   7.185  16.203  1.00  0.97           H  
ATOM    286 2HD1 LEU A  17       3.437   6.152  15.945  1.00  0.97           H  
ATOM    287 3HD1 LEU A  17       2.266   5.757  17.201  1.00  0.97           H  
ATOM    288 1HD2 LEU A  17       1.864   8.618  18.181  1.00  0.97           H  
ATOM    289 2HD2 LEU A  17       2.139   7.220  19.210  1.00  0.97           H  
ATOM    290 3HD2 LEU A  17       3.207   8.602  19.354  1.00  0.97           H  
ATOM    291  N   GLN A  18       7.446   5.755  19.397  1.00  0.95           N  
ATOM    292  CA  GLN A  18       8.314   4.777  20.056  1.00  0.95           C  
ATOM    293  C   GLN A  18       8.881   5.322  21.356  1.00  0.95           C  
ATOM    294  O   GLN A  18       8.964   4.611  22.365  1.00  0.95           O  
ATOM    295  CB  GLN A  18       9.471   4.376  19.139  1.00  0.95           C  
ATOM    296  CG  GLN A  18      10.434   3.319  19.720  1.00  0.95           C  
ATOM    297  CD  GLN A  18       9.852   1.915  19.944  1.00  0.95           C  
ATOM    298  OE1 GLN A  18       9.289   1.295  19.042  1.00  0.95           O  
ATOM    299  NE2 GLN A  18      10.025   1.403  21.159  1.00  0.95           N  
ATOM    300  H   GLN A  18       7.642   6.009  18.431  1.00  0.95           H  
ATOM    301  HA  GLN A  18       7.725   3.894  20.273  1.00  0.95           H  
ATOM    302 1HB  GLN A  18       9.068   3.999  18.198  1.00  0.95           H  
ATOM    303 2HB  GLN A  18      10.060   5.266  18.900  1.00  0.95           H  
ATOM    304 1HG  GLN A  18      11.275   3.226  19.034  1.00  0.95           H  
ATOM    305 2HG  GLN A  18      10.790   3.687  20.682  1.00  0.95           H  
ATOM    306 1HE2 GLN A  18       9.709   0.475  21.370  1.00  0.95           H  
ATOM    307 2HE2 GLN A  18      10.499   1.936  21.860  1.00  0.95           H  
ATOM    308  N   LYS A  19       9.174   6.621  21.365  1.00  0.92           N  
ATOM    309  CA  LYS A  19       9.726   7.300  22.538  1.00  0.92           C  
ATOM    310  C   LYS A  19       8.794   7.229  23.765  1.00  0.92           C  
ATOM    311  O   LYS A  19       9.235   7.450  24.894  1.00  0.92           O  
ATOM    312  CB  LYS A  19      10.074   8.740  22.181  1.00  0.92           C  
ATOM    313  CG  LYS A  19      11.256   8.832  21.213  1.00  0.92           C  
ATOM    314  CD  LYS A  19      11.603  10.259  20.829  1.00  0.92           C  
ATOM    315  CE  LYS A  19      12.791  10.274  19.868  1.00  0.92           C  
ATOM    316  NZ  LYS A  19      13.169  11.653  19.453  1.00  0.92           N  
ATOM    317  H   LYS A  19       9.073   7.143  20.488  1.00  0.92           H  
ATOM    318  HA  LYS A  19      10.653   6.796  22.807  1.00  0.92           H  
ATOM    319 1HB  LYS A  19       9.212   9.218  21.714  1.00  0.92           H  
ATOM    320 2HB  LYS A  19      10.316   9.297  23.084  1.00  0.92           H  
ATOM    321 1HG  LYS A  19      12.130   8.367  21.666  1.00  0.92           H  
ATOM    322 2HG  LYS A  19      11.012   8.280  20.306  1.00  0.92           H  
ATOM    323 1HD  LYS A  19      10.739  10.715  20.338  1.00  0.92           H  
ATOM    324 2HD  LYS A  19      11.846  10.835  21.720  1.00  0.92           H  
ATOM    325 1HE  LYS A  19      13.644   9.804  20.352  1.00  0.92           H  
ATOM    326 2HE  LYS A  19      12.529   9.697  18.978  1.00  0.92           H  
ATOM    327 1HZ  LYS A  19      13.955  11.603  18.818  1.00  0.92           H  
ATOM    328 2HZ  LYS A  19      12.388  12.089  18.989  1.00  0.92           H  
ATOM    329 3HZ  LYS A  19      13.427  12.194  20.266  1.00  0.92           H  
ATOM    330  N   ASP A  20       7.513   6.939  23.532  1.00  0.87           N  
ATOM    331  CA  ASP A  20       6.497   6.763  24.556  1.00  0.87           C  
ATOM    332  C   ASP A  20       5.634   5.587  24.178  1.00  0.87           C  
ATOM    333  O   ASP A  20       4.417   5.607  24.405  1.00  0.87           O  
ATOM    334  CB  ASP A  20       5.597   7.995  24.698  1.00  0.87           C  
ATOM    335  CG  ASP A  20       4.677   7.928  25.936  1.00  0.87           C  
ATOM    336  OD1 ASP A  20       5.009   7.242  26.876  1.00  0.87           O  
ATOM    337  OD2 ASP A  20       3.629   8.540  25.906  1.00  0.87           O  
ATOM    338  H   ASP A  20       7.212   6.771  22.573  1.00  0.87           H  
ATOM    339  HA  ASP A  20       6.981   6.552  25.509  1.00  0.87           H  
ATOM    340 1HB  ASP A  20       6.218   8.889  24.765  1.00  0.87           H  
ATOM    341 2HB  ASP A  20       4.978   8.094  23.802  1.00  0.87           H  
ATOM    342  N   LEU A  21       6.255   4.520  23.666  1.00  0.83           N  
ATOM    343  CA  LEU A  21       5.436   3.405  23.258  1.00  0.83           C  
ATOM    344  C   LEU A  21       4.467   2.867  24.306  1.00  0.83           C  
ATOM    345  O   LEU A  21       3.343   2.563  23.934  1.00  0.83           O  
ATOM    346  CB  LEU A  21       6.228   2.245  22.651  1.00  0.83           C  
ATOM    347  CG  LEU A  21       5.320   1.120  22.310  1.00  0.83           C  
ATOM    348  CD1 LEU A  21       4.294   1.667  21.375  1.00  0.83           C  
ATOM    349  CD2 LEU A  21       6.088  -0.015  21.652  1.00  0.83           C  
ATOM    350  H   LEU A  21       7.260   4.530  23.480  1.00  0.83           H  
ATOM    351  HA  LEU A  21       4.830   3.774  22.433  1.00  0.83           H  
ATOM    352 1HB  LEU A  21       6.685   2.583  21.736  1.00  0.83           H  
ATOM    353 2HB  LEU A  21       7.004   1.896  23.306  1.00  0.83           H  
ATOM    354  HG  LEU A  21       4.822   0.763  23.208  1.00  0.83           H  
ATOM    355 1HD1 LEU A  21       3.611   0.919  21.144  1.00  0.83           H  
ATOM    356 2HD1 LEU A  21       3.771   2.473  21.861  1.00  0.83           H  
ATOM    357 3HD1 LEU A  21       4.769   2.038  20.469  1.00  0.83           H  
ATOM    358 1HD2 LEU A  21       5.402  -0.823  21.392  1.00  0.83           H  
ATOM    359 2HD2 LEU A  21       6.576   0.351  20.742  1.00  0.83           H  
ATOM    360 3HD2 LEU A  21       6.843  -0.391  22.336  1.00  0.83           H  
ATOM    361  N   PRO A  22       4.828   2.621  25.581  1.00  0.78           N  
ATOM    362  CA  PRO A  22       3.880   2.168  26.589  1.00  0.78           C  
ATOM    363  C   PRO A  22       2.658   3.078  26.703  1.00  0.78           C  
ATOM    364  O   PRO A  22       1.543   2.602  26.950  1.00  0.78           O  
ATOM    365  CB  PRO A  22       4.727   2.188  27.865  1.00  0.78           C  
ATOM    366  CG  PRO A  22       6.148   1.966  27.372  1.00  0.78           C  
ATOM    367  CD  PRO A  22       6.217   2.747  26.070  1.00  0.78           C  
ATOM    368  HA  PRO A  22       3.553   1.157  26.348  1.00  0.78           H  
ATOM    369 1HB  PRO A  22       4.598   3.151  28.383  1.00  0.78           H  
ATOM    370 2HB  PRO A  22       4.382   1.401  28.552  1.00  0.78           H  
ATOM    371 1HG  PRO A  22       6.870   2.324  28.121  1.00  0.78           H  
ATOM    372 2HG  PRO A  22       6.342   0.896  27.233  1.00  0.78           H  
ATOM    373 1HD  PRO A  22       6.463   3.795  26.290  1.00  0.78           H  
ATOM    374 2HD  PRO A  22       6.935   2.282  25.416  1.00  0.78           H  
ATOM    375  N   GLY A  23       2.844   4.387  26.491  1.00  0.74           N  
ATOM    376  CA  GLY A  23       1.747   5.332  26.565  1.00  0.74           C  
ATOM    377  C   GLY A  23       0.805   5.058  25.418  1.00  0.74           C  
ATOM    378  O   GLY A  23      -0.395   4.829  25.597  1.00  0.74           O  
ATOM    379  H   GLY A  23       3.753   4.767  26.231  1.00  0.74           H  
ATOM    380 1HA  GLY A  23       1.228   5.234  27.517  1.00  0.74           H  
ATOM    381 2HA  GLY A  23       2.138   6.350  26.496  1.00  0.74           H  
ATOM    382  N   PHE A  24       1.390   5.073  24.225  1.00  0.70           N  
ATOM    383  CA  PHE A  24       0.666   4.866  22.991  1.00  0.70           C  
ATOM    384  C   PHE A  24      -0.026   3.521  22.954  1.00  0.70           C  
ATOM    385  O   PHE A  24      -1.229   3.443  22.715  1.00  0.70           O  
ATOM    386  CB  PHE A  24       1.625   4.993  21.810  1.00  0.70           C  
ATOM    387  CG  PHE A  24       1.005   4.693  20.471  1.00  0.70           C  
ATOM    388  CD1 PHE A  24       0.196   5.585  19.916  1.00  0.70           C  
ATOM    389  CD2 PHE A  24       1.260   3.549  19.779  1.00  0.70           C  
ATOM    390  CE1 PHE A  24      -0.396   5.392  18.709  1.00  0.70           C  
ATOM    391  CE2 PHE A  24       0.675   3.334  18.541  1.00  0.70           C  
ATOM    392  CZ  PHE A  24      -0.161   4.269  18.015  1.00  0.70           C  
ATOM    393  H   PHE A  24       2.399   5.244  24.196  1.00  0.70           H  
ATOM    394  HA  PHE A  24      -0.096   5.642  22.908  1.00  0.70           H  
ATOM    395 1HB  PHE A  24       2.028   6.005  21.781  1.00  0.70           H  
ATOM    396 2HB  PHE A  24       2.460   4.327  21.955  1.00  0.70           H  
ATOM    397  HD1 PHE A  24       0.024   6.478  20.460  1.00  0.70           H  
ATOM    398  HD2 PHE A  24       1.931   2.819  20.211  1.00  0.70           H  
ATOM    399  HE1 PHE A  24      -1.056   6.150  18.304  1.00  0.70           H  
ATOM    400  HE2 PHE A  24       0.877   2.436  17.989  1.00  0.70           H  
ATOM    401  HZ  PHE A  24      -0.633   4.122  17.046  1.00  0.70           H  
ATOM    402  N   GLY A  25       0.722   2.460  23.210  1.00  0.68           N  
ATOM    403  CA  GLY A  25       0.179   1.125  23.129  1.00  0.68           C  
ATOM    404  C   GLY A  25      -0.986   0.925  24.079  1.00  0.68           C  
ATOM    405  O   GLY A  25      -1.984   0.295  23.711  1.00  0.68           O  
ATOM    406  H   GLY A  25       1.695   2.582  23.443  1.00  0.68           H  
ATOM    407 1HA  GLY A  25      -0.162   0.963  22.113  1.00  0.68           H  
ATOM    408 2HA  GLY A  25       0.967   0.402  23.338  1.00  0.68           H  
ATOM    409  N   LEU A  26      -0.904   1.490  25.289  1.00  0.67           N  
ATOM    410  CA  LEU A  26      -2.014   1.345  26.208  1.00  0.67           C  
ATOM    411  C   LEU A  26      -3.226   2.071  25.646  1.00  0.67           C  
ATOM    412  O   LEU A  26      -4.316   1.498  25.604  1.00  0.67           O  
ATOM    413  CB  LEU A  26      -1.696   1.889  27.599  1.00  0.67           C  
ATOM    414  CG  LEU A  26      -2.799   1.603  28.674  1.00  0.67           C  
ATOM    415  CD1 LEU A  26      -4.004   2.546  28.467  1.00  0.67           C  
ATOM    416  CD2 LEU A  26      -3.229   0.144  28.556  1.00  0.67           C  
ATOM    417  H   LEU A  26      -0.071   2.000  25.595  1.00  0.67           H  
ATOM    418  HA  LEU A  26      -2.253   0.286  26.299  1.00  0.67           H  
ATOM    419 1HB  LEU A  26      -0.760   1.446  27.940  1.00  0.67           H  
ATOM    420 2HB  LEU A  26      -1.555   2.973  27.526  1.00  0.67           H  
ATOM    421  HG  LEU A  26      -2.394   1.782  29.674  1.00  0.67           H  
ATOM    422 1HD1 LEU A  26      -4.767   2.342  29.214  1.00  0.67           H  
ATOM    423 2HD1 LEU A  26      -3.678   3.588  28.554  1.00  0.67           H  
ATOM    424 3HD1 LEU A  26      -4.421   2.387  27.483  1.00  0.67           H  
ATOM    425 1HD2 LEU A  26      -3.987  -0.070  29.306  1.00  0.67           H  
ATOM    426 2HD2 LEU A  26      -3.637  -0.044  27.563  1.00  0.67           H  
ATOM    427 3HD2 LEU A  26      -2.370  -0.495  28.721  1.00  0.67           H  
ATOM    428  N   ASP A  27      -3.054   3.334  25.221  1.00  0.66           N  
ATOM    429  CA  ASP A  27      -4.179   4.107  24.705  1.00  0.66           C  
ATOM    430  C   ASP A  27      -4.834   3.454  23.479  1.00  0.66           C  
ATOM    431  O   ASP A  27      -6.057   3.470  23.332  1.00  0.66           O  
ATOM    432  CB  ASP A  27      -3.749   5.539  24.373  1.00  0.66           C  
ATOM    433  CG  ASP A  27      -3.507   6.417  25.621  1.00  0.66           C  
ATOM    434  OD1 ASP A  27      -3.862   6.003  26.703  1.00  0.66           O  
ATOM    435  OD2 ASP A  27      -3.020   7.516  25.466  1.00  0.66           O  
ATOM    436  H   ASP A  27      -2.125   3.766  25.262  1.00  0.66           H  
ATOM    437  HA  ASP A  27      -4.928   4.168  25.493  1.00  0.66           H  
ATOM    438 1HB  ASP A  27      -2.821   5.501  23.791  1.00  0.66           H  
ATOM    439 2HB  ASP A  27      -4.505   6.010  23.750  1.00  0.66           H  
ATOM    440  N   VAL A  28      -4.040   2.829  22.613  1.00  0.65           N  
ATOM    441  CA  VAL A  28      -4.610   2.155  21.448  1.00  0.65           C  
ATOM    442  C   VAL A  28      -5.482   0.988  21.881  1.00  0.65           C  
ATOM    443  O   VAL A  28      -6.618   0.841  21.419  1.00  0.65           O  
ATOM    444  CB  VAL A  28      -3.478   1.655  20.538  1.00  0.65           C  
ATOM    445  CG1 VAL A  28      -4.013   0.750  19.403  1.00  0.65           C  
ATOM    446  CG2 VAL A  28      -2.802   2.857  19.960  1.00  0.65           C  
ATOM    447  H   VAL A  28      -3.029   2.848  22.750  1.00  0.65           H  
ATOM    448  HA  VAL A  28      -5.220   2.869  20.896  1.00  0.65           H  
ATOM    449  HB  VAL A  28      -2.771   1.079  21.139  1.00  0.65           H  
ATOM    450 1HG1 VAL A  28      -3.187   0.415  18.790  1.00  0.65           H  
ATOM    451 2HG1 VAL A  28      -4.513  -0.118  19.833  1.00  0.65           H  
ATOM    452 3HG1 VAL A  28      -4.710   1.306  18.790  1.00  0.65           H  
ATOM    453 1HG2 VAL A  28      -1.988   2.541  19.362  1.00  0.65           H  
ATOM    454 2HG2 VAL A  28      -3.517   3.416  19.369  1.00  0.65           H  
ATOM    455 3HG2 VAL A  28      -2.433   3.490  20.737  1.00  0.65           H  
ATOM    456  N   LEU A  29      -4.962   0.181  22.805  1.00  0.65           N  
ATOM    457  CA  LEU A  29      -5.669  -0.984  23.311  1.00  0.65           C  
ATOM    458  C   LEU A  29      -6.938  -0.549  24.046  1.00  0.65           C  
ATOM    459  O   LEU A  29      -7.999  -1.157  23.876  1.00  0.65           O  
ATOM    460  CB  LEU A  29      -4.727  -1.763  24.227  1.00  0.65           C  
ATOM    461  CG  LEU A  29      -5.207  -3.075  24.773  1.00  0.65           C  
ATOM    462  CD1 LEU A  29      -5.525  -4.018  23.605  1.00  0.65           C  
ATOM    463  CD2 LEU A  29      -4.106  -3.649  25.643  1.00  0.65           C  
ATOM    464  H   LEU A  29      -4.019   0.364  23.157  1.00  0.65           H  
ATOM    465  HA  LEU A  29      -5.951  -1.613  22.470  1.00  0.65           H  
ATOM    466 1HB  LEU A  29      -3.800  -1.948  23.685  1.00  0.65           H  
ATOM    467 2HB  LEU A  29      -4.484  -1.125  25.081  1.00  0.65           H  
ATOM    468  HG  LEU A  29      -6.105  -2.929  25.367  1.00  0.65           H  
ATOM    469 1HD1 LEU A  29      -5.850  -4.975  23.984  1.00  0.65           H  
ATOM    470 2HD1 LEU A  29      -6.314  -3.585  22.988  1.00  0.65           H  
ATOM    471 3HD1 LEU A  29      -4.628  -4.164  23.004  1.00  0.65           H  
ATOM    472 1HD2 LEU A  29      -4.419  -4.597  26.052  1.00  0.65           H  
ATOM    473 2HD2 LEU A  29      -3.205  -3.791  25.046  1.00  0.65           H  
ATOM    474 3HD2 LEU A  29      -3.892  -2.957  26.449  1.00  0.65           H  
ATOM    475  N   LEU A  30      -6.827   0.534  24.828  1.00  0.65           N  
ATOM    476  CA  LEU A  30      -7.943   1.109  25.564  1.00  0.65           C  
ATOM    477  C   LEU A  30      -9.068   1.491  24.629  1.00  0.65           C  
ATOM    478  O   LEU A  30     -10.208   1.091  24.849  1.00  0.65           O  
ATOM    479  CB  LEU A  30      -7.497   2.375  26.304  1.00  0.65           C  
ATOM    480  CG  LEU A  30      -8.582   3.176  27.019  1.00  0.65           C  
ATOM    481  CD1 LEU A  30      -9.178   2.363  28.121  1.00  0.65           C  
ATOM    482  CD2 LEU A  30      -7.965   4.460  27.541  1.00  0.65           C  
ATOM    483  H   LEU A  30      -5.915   0.971  24.928  1.00  0.65           H  
ATOM    484  HA  LEU A  30      -8.309   0.374  26.279  1.00  0.65           H  
ATOM    485 1HB  LEU A  30      -6.747   2.096  27.036  1.00  0.65           H  
ATOM    486 2HB  LEU A  30      -7.037   3.037  25.590  1.00  0.65           H  
ATOM    487  HG  LEU A  30      -9.380   3.415  26.311  1.00  0.65           H  
ATOM    488 1HD1 LEU A  30      -9.960   2.934  28.624  1.00  0.65           H  
ATOM    489 2HD1 LEU A  30      -9.605   1.443  27.722  1.00  0.65           H  
ATOM    490 3HD1 LEU A  30      -8.393   2.139  28.806  1.00  0.65           H  
ATOM    491 1HD2 LEU A  30      -8.725   5.061  28.041  1.00  0.65           H  
ATOM    492 2HD2 LEU A  30      -7.167   4.221  28.249  1.00  0.65           H  
ATOM    493 3HD2 LEU A  30      -7.548   5.027  26.706  1.00  0.65           H  
ATOM    494  N   LEU A  31      -8.762   2.229  23.556  1.00  0.66           N  
ATOM    495  CA  LEU A  31      -9.820   2.637  22.642  1.00  0.66           C  
ATOM    496  C   LEU A  31     -10.488   1.424  22.007  1.00  0.66           C  
ATOM    497  O   LEU A  31     -11.710   1.404  21.812  1.00  0.66           O  
ATOM    498  CB  LEU A  31      -9.276   3.524  21.524  1.00  0.66           C  
ATOM    499  CG  LEU A  31      -8.794   4.905  21.882  1.00  0.66           C  
ATOM    500  CD1 LEU A  31      -8.200   5.515  20.631  1.00  0.66           C  
ATOM    501  CD2 LEU A  31      -9.934   5.731  22.424  1.00  0.66           C  
ATOM    502  H   LEU A  31      -7.800   2.537  23.400  1.00  0.66           H  
ATOM    503  HA  LEU A  31     -10.566   3.192  23.206  1.00  0.66           H  
ATOM    504 1HB  LEU A  31      -8.424   3.004  21.095  1.00  0.66           H  
ATOM    505 2HB  LEU A  31     -10.037   3.621  20.753  1.00  0.66           H  
ATOM    506  HG  LEU A  31      -8.010   4.837  22.632  1.00  0.66           H  
ATOM    507 1HD1 LEU A  31      -7.815   6.514  20.844  1.00  0.66           H  
ATOM    508 2HD1 LEU A  31      -7.402   4.870  20.287  1.00  0.66           H  
ATOM    509 3HD1 LEU A  31      -8.963   5.579  19.866  1.00  0.66           H  
ATOM    510 1HD2 LEU A  31      -9.571   6.731  22.672  1.00  0.66           H  
ATOM    511 2HD2 LEU A  31     -10.721   5.806  21.672  1.00  0.66           H  
ATOM    512 3HD2 LEU A  31     -10.331   5.253  23.322  1.00  0.66           H  
ATOM    513  N   VAL A  32      -9.705   0.389  21.700  1.00  0.67           N  
ATOM    514  CA  VAL A  32     -10.299  -0.801  21.118  1.00  0.67           C  
ATOM    515  C   VAL A  32     -11.257  -1.462  22.095  1.00  0.67           C  
ATOM    516  O   VAL A  32     -12.396  -1.761  21.737  1.00  0.67           O  
ATOM    517  CB  VAL A  32      -9.207  -1.793  20.689  1.00  0.67           C  
ATOM    518  CG1 VAL A  32      -9.808  -3.116  20.286  1.00  0.67           C  
ATOM    519  CG2 VAL A  32      -8.489  -1.216  19.518  1.00  0.67           C  
ATOM    520  H   VAL A  32      -8.694   0.440  21.848  1.00  0.67           H  
ATOM    521  HA  VAL A  32     -10.857  -0.506  20.231  1.00  0.67           H  
ATOM    522  HB  VAL A  32      -8.519  -1.967  21.515  1.00  0.67           H  
ATOM    523 1HG1 VAL A  32      -9.015  -3.799  19.974  1.00  0.67           H  
ATOM    524 2HG1 VAL A  32     -10.341  -3.543  21.135  1.00  0.67           H  
ATOM    525 3HG1 VAL A  32     -10.498  -2.959  19.460  1.00  0.67           H  
ATOM    526 1HG2 VAL A  32      -7.748  -1.890  19.211  1.00  0.67           H  
ATOM    527 2HG2 VAL A  32      -9.186  -1.051  18.700  1.00  0.67           H  
ATOM    528 3HG2 VAL A  32      -8.040  -0.280  19.800  1.00  0.67           H  
ATOM    529  N   TYR A  33     -10.825  -1.649  23.336  1.00  0.68           N  
ATOM    530  CA  TYR A  33     -11.681  -2.273  24.335  1.00  0.68           C  
ATOM    531  C   TYR A  33     -12.895  -1.420  24.709  1.00  0.68           C  
ATOM    532  O   TYR A  33     -13.967  -1.959  24.968  1.00  0.68           O  
ATOM    533  CB  TYR A  33     -10.869  -2.664  25.556  1.00  0.68           C  
ATOM    534  CG  TYR A  33      -9.961  -3.848  25.281  1.00  0.68           C  
ATOM    535  CD1 TYR A  33      -8.843  -4.087  26.072  1.00  0.68           C  
ATOM    536  CD2 TYR A  33     -10.253  -4.704  24.217  1.00  0.68           C  
ATOM    537  CE1 TYR A  33      -8.046  -5.178  25.817  1.00  0.68           C  
ATOM    538  CE2 TYR A  33      -9.440  -5.783  23.963  1.00  0.68           C  
ATOM    539  CZ  TYR A  33      -8.350  -6.027  24.760  1.00  0.68           C  
ATOM    540  OH  TYR A  33      -7.556  -7.110  24.500  1.00  0.68           O  
ATOM    541  H   TYR A  33      -9.875  -1.369  23.585  1.00  0.68           H  
ATOM    542  HA  TYR A  33     -12.074  -3.192  23.901  1.00  0.68           H  
ATOM    543 1HB  TYR A  33     -10.256  -1.815  25.881  1.00  0.68           H  
ATOM    544 2HB  TYR A  33     -11.544  -2.926  26.363  1.00  0.68           H  
ATOM    545  HD1 TYR A  33      -8.599  -3.420  26.892  1.00  0.68           H  
ATOM    546  HD2 TYR A  33     -11.124  -4.524  23.584  1.00  0.68           H  
ATOM    547  HE1 TYR A  33      -7.179  -5.367  26.434  1.00  0.68           H  
ATOM    548  HE2 TYR A  33      -9.664  -6.452  23.135  1.00  0.68           H  
ATOM    549  HH  TYR A  33      -7.753  -7.446  23.621  1.00  0.68           H  
ATOM    550  N   GLU A  34     -12.734  -0.098  24.787  1.00  0.69           N  
ATOM    551  CA  GLU A  34     -13.861   0.770  25.119  1.00  0.69           C  
ATOM    552  C   GLU A  34     -14.931   0.755  24.029  1.00  0.69           C  
ATOM    553  O   GLU A  34     -16.127   0.759  24.327  1.00  0.69           O  
ATOM    554  CB  GLU A  34     -13.386   2.216  25.340  1.00  0.69           C  
ATOM    555  CG  GLU A  34     -12.619   2.480  26.650  1.00  0.69           C  
ATOM    556  CD  GLU A  34     -13.512   2.423  27.872  1.00  0.69           C  
ATOM    557  OE1 GLU A  34     -14.519   3.091  27.866  1.00  0.69           O  
ATOM    558  OE2 GLU A  34     -13.191   1.740  28.807  1.00  0.69           O  
ATOM    559  H   GLU A  34     -11.822   0.313  24.609  1.00  0.69           H  
ATOM    560  HA  GLU A  34     -14.311   0.406  26.041  1.00  0.69           H  
ATOM    561 1HB  GLU A  34     -12.726   2.500  24.517  1.00  0.69           H  
ATOM    562 2HB  GLU A  34     -14.243   2.886  25.314  1.00  0.69           H  
ATOM    563 1HG  GLU A  34     -11.849   1.719  26.753  1.00  0.69           H  
ATOM    564 2HG  GLU A  34     -12.128   3.451  26.595  1.00  0.69           H  
ATOM    565  N   GLY A  35     -14.510   0.717  22.761  1.00  0.70           N  
ATOM    566  CA  GLY A  35     -15.468   0.698  21.664  1.00  0.70           C  
ATOM    567  C   GLY A  35     -16.007  -0.699  21.367  1.00  0.70           C  
ATOM    568  O   GLY A  35     -17.175  -0.853  20.999  1.00  0.70           O  
ATOM    569  H   GLY A  35     -13.511   0.744  22.549  1.00  0.70           H  
ATOM    570 1HA  GLY A  35     -16.296   1.366  21.898  1.00  0.70           H  
ATOM    571 2HA  GLY A  35     -14.987   1.093  20.770  1.00  0.70           H  
ATOM    572  N   HIS A  36     -15.151  -1.710  21.521  1.00  0.70           N  
ATOM    573  CA  HIS A  36     -15.467  -3.087  21.169  1.00  0.70           C  
ATOM    574  C   HIS A  36     -15.007  -4.069  22.260  1.00  0.70           C  
ATOM    575  O   HIS A  36     -14.107  -4.877  22.014  1.00  0.70           O  
ATOM    576  CB  HIS A  36     -14.786  -3.411  19.843  1.00  0.70           C  
ATOM    577  CG  HIS A  36     -15.193  -2.467  18.773  1.00  0.70           C  
ATOM    578  ND1 HIS A  36     -16.426  -2.517  18.164  1.00  0.70           N  
ATOM    579  CD2 HIS A  36     -14.540  -1.419  18.221  1.00  0.70           C  
ATOM    580  CE1 HIS A  36     -16.517  -1.539  17.281  1.00  0.70           C  
ATOM    581  NE2 HIS A  36     -15.389  -0.852  17.300  1.00  0.70           N  
ATOM    582  H   HIS A  36     -14.207  -1.521  21.844  1.00  0.70           H  
ATOM    583  HA  HIS A  36     -16.534  -3.198  21.007  1.00  0.70           H  
ATOM    584 1HB  HIS A  36     -13.711  -3.341  19.963  1.00  0.70           H  
ATOM    585 2HB  HIS A  36     -15.031  -4.429  19.534  1.00  0.70           H  
ATOM    586  HD1 HIS A  36     -17.157  -3.178  18.365  1.00  0.70           H  
ATOM    587  HD2 HIS A  36     -13.549  -0.996  18.392  1.00  0.70           H  
ATOM    588  HE1 HIS A  36     -17.422  -1.410  16.692  1.00  0.70           H  
ATOM    589  N   PRO A  37     -15.634  -4.059  23.457  1.00  0.71           N  
ATOM    590  CA  PRO A  37     -15.240  -4.792  24.657  1.00  0.71           C  
ATOM    591  C   PRO A  37     -15.260  -6.296  24.474  1.00  0.71           C  
ATOM    592  O   PRO A  37     -14.593  -7.029  25.212  1.00  0.71           O  
ATOM    593  CB  PRO A  37     -16.287  -4.347  25.683  1.00  0.71           C  
ATOM    594  CG  PRO A  37     -17.469  -3.887  24.866  1.00  0.71           C  
ATOM    595  CD  PRO A  37     -16.873  -3.267  23.635  1.00  0.71           C  
ATOM    596  HA  PRO A  37     -14.238  -4.460  24.964  1.00  0.71           H  
ATOM    597 1HB  PRO A  37     -16.538  -5.176  26.343  1.00  0.71           H  
ATOM    598 2HB  PRO A  37     -15.865  -3.545  26.311  1.00  0.71           H  
ATOM    599 1HG  PRO A  37     -18.122  -4.740  24.628  1.00  0.71           H  
ATOM    600 2HG  PRO A  37     -18.072  -3.172  25.442  1.00  0.71           H  
ATOM    601 1HD  PRO A  37     -17.584  -3.405  22.818  1.00  0.71           H  
ATOM    602 2HD  PRO A  37     -16.631  -2.206  23.819  1.00  0.71           H  
ATOM    603  N   GLU A  38     -15.991  -6.775  23.469  1.00  0.71           N  
ATOM    604  CA  GLU A  38     -16.052  -8.199  23.183  1.00  0.71           C  
ATOM    605  C   GLU A  38     -14.674  -8.749  22.797  1.00  0.71           C  
ATOM    606  O   GLU A  38     -14.392  -9.936  22.962  1.00  0.71           O  
ATOM    607  CB  GLU A  38     -17.078  -8.496  22.072  1.00  0.71           C  
ATOM    608  CG  GLU A  38     -16.818  -7.827  20.694  1.00  0.71           C  
ATOM    609  CD  GLU A  38     -17.468  -6.456  20.527  1.00  0.71           C  
ATOM    610  OE1 GLU A  38     -18.035  -5.953  21.469  1.00  0.71           O  
ATOM    611  OE2 GLU A  38     -17.398  -5.919  19.440  1.00  0.71           O  
ATOM    612  H   GLU A  38     -16.520  -6.143  22.889  1.00  0.71           H  
ATOM    613  HA  GLU A  38     -16.373  -8.715  24.089  1.00  0.71           H  
ATOM    614 1HB  GLU A  38     -17.122  -9.573  21.907  1.00  0.71           H  
ATOM    615 2HB  GLU A  38     -18.066  -8.182  22.408  1.00  0.71           H  
ATOM    616 1HG  GLU A  38     -15.752  -7.720  20.539  1.00  0.71           H  
ATOM    617 2HG  GLU A  38     -17.194  -8.489  19.916  1.00  0.71           H  
ATOM    618  N   LEU A  39     -13.769  -7.869  22.367  1.00  0.72           N  
ATOM    619  CA  LEU A  39     -12.443  -8.281  21.951  1.00  0.72           C  
ATOM    620  C   LEU A  39     -11.583  -8.646  23.148  1.00  0.72           C  
ATOM    621  O   LEU A  39     -10.545  -9.284  23.003  1.00  0.72           O  
ATOM    622  CB  LEU A  39     -11.798  -7.168  21.130  1.00  0.72           C  
ATOM    623  CG  LEU A  39     -12.519  -6.883  19.798  1.00  0.72           C  
ATOM    624  CD1 LEU A  39     -11.892  -5.685  19.137  1.00  0.72           C  
ATOM    625  CD2 LEU A  39     -12.460  -8.126  18.902  1.00  0.72           C  
ATOM    626  H   LEU A  39     -14.019  -6.882  22.286  1.00  0.72           H  
ATOM    627  HA  LEU A  39     -12.540  -9.162  21.318  1.00  0.72           H  
ATOM    628 1HB  LEU A  39     -11.814  -6.248  21.718  1.00  0.72           H  
ATOM    629 2HB  LEU A  39     -10.766  -7.432  20.916  1.00  0.72           H  
ATOM    630  HG  LEU A  39     -13.566  -6.636  20.000  1.00  0.72           H  
ATOM    631 1HD1 LEU A  39     -12.416  -5.460  18.204  1.00  0.72           H  
ATOM    632 2HD1 LEU A  39     -11.984  -4.845  19.810  1.00  0.72           H  
ATOM    633 3HD1 LEU A  39     -10.854  -5.863  18.925  1.00  0.72           H  
ATOM    634 1HD2 LEU A  39     -12.985  -7.918  17.968  1.00  0.72           H  
ATOM    635 2HD2 LEU A  39     -11.439  -8.377  18.687  1.00  0.72           H  
ATOM    636 3HD2 LEU A  39     -12.940  -8.963  19.412  1.00  0.72           H  
ATOM    637  N   ARG A  40     -12.028  -8.301  24.362  1.00  0.73           N  
ATOM    638  CA  ARG A  40     -11.273  -8.652  25.556  1.00  0.73           C  
ATOM    639  C   ARG A  40     -11.252 -10.175  25.699  1.00  0.73           C  
ATOM    640  O   ARG A  40     -10.350 -10.744  26.305  1.00  0.73           O  
ATOM    641  CB  ARG A  40     -11.911  -8.047  26.801  1.00  0.73           C  
ATOM    642  CG  ARG A  40     -11.856  -6.539  26.933  1.00  0.73           C  
ATOM    643  CD  ARG A  40     -12.604  -6.100  28.142  1.00  0.73           C  
ATOM    644  NE  ARG A  40     -14.029  -6.407  28.016  1.00  0.73           N  
ATOM    645  CZ  ARG A  40     -14.949  -6.292  29.011  1.00  0.73           C  
ATOM    646  NH1 ARG A  40     -14.620  -5.856  30.212  1.00  0.73           N  
ATOM    647  NH2 ARG A  40     -16.215  -6.628  28.791  1.00  0.73           N  
ATOM    648  H   ARG A  40     -12.909  -7.801  24.475  1.00  0.73           H  
ATOM    649  HA  ARG A  40     -10.250  -8.288  25.458  1.00  0.73           H  
ATOM    650 1HB  ARG A  40     -12.958  -8.340  26.843  1.00  0.73           H  
ATOM    651 2HB  ARG A  40     -11.424  -8.460  27.685  1.00  0.73           H  
ATOM    652 1HG  ARG A  40     -10.822  -6.225  27.044  1.00  0.73           H  
ATOM    653 2HG  ARG A  40     -12.294  -6.069  26.052  1.00  0.73           H  
ATOM    654 1HD  ARG A  40     -12.216  -6.608  29.033  1.00  0.73           H  
ATOM    655 2HD  ARG A  40     -12.497  -5.033  28.264  1.00  0.73           H  
ATOM    656  HE  ARG A  40     -14.353  -6.755  27.097  1.00  0.73           H  
ATOM    657 1HH1 ARG A  40     -13.654  -5.586  30.458  1.00  0.73           H  
ATOM    658 2HH1 ARG A  40     -15.328  -5.799  30.922  1.00  0.73           H  
ATOM    659 1HH2 ARG A  40     -16.511  -6.987  27.893  1.00  0.73           H  
ATOM    660 2HH2 ARG A  40     -16.887  -6.543  29.537  1.00  0.73           H  
ATOM    661  N   ALA A  41     -12.241 -10.847  25.092  1.00  0.75           N  
ATOM    662  CA  ALA A  41     -12.375 -12.297  25.112  1.00  0.75           C  
ATOM    663  C   ALA A  41     -11.173 -12.977  24.460  1.00  0.75           C  
ATOM    664  O   ALA A  41     -10.854 -14.126  24.766  1.00  0.75           O  
ATOM    665  CB  ALA A  41     -13.654 -12.702  24.401  1.00  0.75           C  
ATOM    666  H   ALA A  41     -12.945 -10.336  24.559  1.00  0.75           H  
ATOM    667  HA  ALA A  41     -12.424 -12.618  26.153  1.00  0.75           H  
ATOM    668 1HB  ALA A  41     -13.767 -13.784  24.440  1.00  0.75           H  
ATOM    669 2HB  ALA A  41     -14.506 -12.227  24.885  1.00  0.75           H  
ATOM    670 3HB  ALA A  41     -13.602 -12.379  23.361  1.00  0.75           H  
ATOM    671  N   LEU A  42     -10.526 -12.273  23.525  1.00  0.77           N  
ATOM    672  CA  LEU A  42      -9.382 -12.785  22.787  1.00  0.77           C  
ATOM    673  C   LEU A  42      -8.170 -12.947  23.691  1.00  0.77           C  
ATOM    674  O   LEU A  42      -7.252 -13.713  23.389  1.00  0.77           O  
ATOM    675  CB  LEU A  42      -9.035 -11.827  21.646  1.00  0.77           C  
ATOM    676  CG  LEU A  42     -10.049 -11.716  20.524  1.00  0.77           C  
ATOM    677  CD1 LEU A  42      -9.619 -10.592  19.583  1.00  0.77           C  
ATOM    678  CD2 LEU A  42     -10.133 -13.060  19.807  1.00  0.77           C  
ATOM    679  H   LEU A  42     -10.805 -11.313  23.332  1.00  0.77           H  
ATOM    680  HA  LEU A  42      -9.641 -13.760  22.375  1.00  0.77           H  
ATOM    681 1HB  LEU A  42      -8.901 -10.841  22.058  1.00  0.77           H  
ATOM    682 2HB  LEU A  42      -8.088 -12.145  21.208  1.00  0.77           H  
ATOM    683  HG  LEU A  42     -11.030 -11.457  20.931  1.00  0.77           H  
ATOM    684 1HD1 LEU A  42     -10.336 -10.499  18.775  1.00  0.77           H  
ATOM    685 2HD1 LEU A  42      -9.579  -9.659  20.148  1.00  0.77           H  
ATOM    686 3HD1 LEU A  42      -8.649 -10.801  19.178  1.00  0.77           H  
ATOM    687 1HD2 LEU A  42     -10.856 -13.004  18.997  1.00  0.77           H  
ATOM    688 2HD2 LEU A  42      -9.165 -13.334  19.404  1.00  0.77           H  
ATOM    689 3HD2 LEU A  42     -10.445 -13.829  20.513  1.00  0.77           H  
ATOM    690  N   PHE A  43      -8.149 -12.178  24.779  1.00  0.79           N  
ATOM    691  CA  PHE A  43      -7.053 -12.164  25.721  1.00  0.79           C  
ATOM    692  C   PHE A  43      -7.592 -12.267  27.155  1.00  0.79           C  
ATOM    693  O   PHE A  43      -7.481 -11.297  27.903  1.00  0.79           O  
ATOM    694  CB  PHE A  43      -6.266 -10.872  25.529  1.00  0.79           C  
ATOM    695  CG  PHE A  43      -5.717 -10.716  24.124  1.00  0.79           C  
ATOM    696  CD1 PHE A  43      -6.414  -9.983  23.172  1.00  0.79           C  
ATOM    697  CD2 PHE A  43      -4.526 -11.317  23.746  1.00  0.79           C  
ATOM    698  CE1 PHE A  43      -5.938  -9.856  21.880  1.00  0.79           C  
ATOM    699  CE2 PHE A  43      -4.048 -11.189  22.455  1.00  0.79           C  
ATOM    700  CZ  PHE A  43      -4.758 -10.459  21.521  1.00  0.79           C  
ATOM    701  H   PHE A  43      -8.957 -11.597  25.000  1.00  0.79           H  
ATOM    702  HA  PHE A  43      -6.392 -13.005  25.514  1.00  0.79           H  
ATOM    703 1HB  PHE A  43      -6.936 -10.038  25.717  1.00  0.79           H  
ATOM    704 2HB  PHE A  43      -5.442 -10.817  26.240  1.00  0.79           H  
ATOM    705  HD1 PHE A  43      -7.356  -9.511  23.455  1.00  0.79           H  
ATOM    706  HD2 PHE A  43      -3.969 -11.900  24.478  1.00  0.79           H  
ATOM    707  HE1 PHE A  43      -6.501  -9.283  21.149  1.00  0.79           H  
ATOM    708  HE2 PHE A  43      -3.113 -11.671  22.174  1.00  0.79           H  
ATOM    709  HZ  PHE A  43      -4.384 -10.361  20.503  1.00  0.79           H  
ATOM    710  N   PRO A  44      -8.087 -13.449  27.595  1.00  0.80           N  
ATOM    711  CA  PRO A  44      -8.865 -13.702  28.814  1.00  0.80           C  
ATOM    712  C   PRO A  44      -8.308 -13.073  30.087  1.00  0.80           C  
ATOM    713  O   PRO A  44      -9.066 -12.686  30.972  1.00  0.80           O  
ATOM    714  CB  PRO A  44      -8.816 -15.232  28.917  1.00  0.80           C  
ATOM    715  CG  PRO A  44      -8.703 -15.695  27.492  1.00  0.80           C  
ATOM    716  CD  PRO A  44      -7.802 -14.689  26.829  1.00  0.80           C  
ATOM    717  HA  PRO A  44      -9.899 -13.363  28.642  1.00  0.80           H  
ATOM    718 1HB  PRO A  44      -7.962 -15.542  29.543  1.00  0.80           H  
ATOM    719 2HB  PRO A  44      -9.726 -15.602  29.412  1.00  0.80           H  
ATOM    720 1HG  PRO A  44      -8.306 -16.718  27.449  1.00  0.80           H  
ATOM    721 2HG  PRO A  44      -9.702 -15.721  27.020  1.00  0.80           H  
ATOM    722 1HD  PRO A  44      -6.746 -14.977  26.924  1.00  0.80           H  
ATOM    723 2HD  PRO A  44      -8.119 -14.619  25.799  1.00  0.80           H  
ATOM    724  N   GLU A  45      -6.995 -12.911  30.169  1.00  0.81           N  
ATOM    725  CA  GLU A  45      -6.354 -12.330  31.347  1.00  0.81           C  
ATOM    726  C   GLU A  45      -6.809 -10.894  31.601  1.00  0.81           C  
ATOM    727  O   GLU A  45      -6.713 -10.387  32.722  1.00  0.81           O  
ATOM    728  CB  GLU A  45      -4.834 -12.339  31.186  1.00  0.81           C  
ATOM    729  CG  GLU A  45      -4.187 -13.710  31.224  1.00  0.81           C  
ATOM    730  CD  GLU A  45      -4.303 -14.381  32.569  1.00  0.81           C  
ATOM    731  OE1 GLU A  45      -3.964 -13.765  33.571  1.00  0.81           O  
ATOM    732  OE2 GLU A  45      -4.736 -15.508  32.604  1.00  0.81           O  
ATOM    733  H   GLU A  45      -6.410 -13.212  29.406  1.00  0.81           H  
ATOM    734  HA  GLU A  45      -6.623 -12.932  32.215  1.00  0.81           H  
ATOM    735 1HB  GLU A  45      -4.568 -11.862  30.241  1.00  0.81           H  
ATOM    736 2HB  GLU A  45      -4.398 -11.753  31.977  1.00  0.81           H  
ATOM    737 1HG  GLU A  45      -4.664 -14.340  30.472  1.00  0.81           H  
ATOM    738 2HG  GLU A  45      -3.134 -13.610  30.961  1.00  0.81           H  
ATOM    739  N   LEU A  46      -7.245 -10.226  30.540  1.00  0.81           N  
ATOM    740  CA  LEU A  46      -7.658  -8.841  30.585  1.00  0.81           C  
ATOM    741  C   LEU A  46      -9.169  -8.719  30.786  1.00  0.81           C  
ATOM    742  O   LEU A  46      -9.699  -7.619  30.938  1.00  0.81           O  
ATOM    743  CB  LEU A  46      -7.271  -8.216  29.261  1.00  0.81           C  
ATOM    744  CG  LEU A  46      -5.793  -8.360  28.932  1.00  0.81           C  
ATOM    745  CD1 LEU A  46      -5.528  -7.803  27.579  1.00  0.81           C  
ATOM    746  CD2 LEU A  46      -4.980  -7.698  29.983  1.00  0.81           C  
ATOM    747  H   LEU A  46      -7.305 -10.712  29.646  1.00  0.81           H  
ATOM    748  HA  LEU A  46      -7.145  -8.343  31.406  1.00  0.81           H  
ATOM    749 1HB  LEU A  46      -7.842  -8.701  28.465  1.00  0.81           H  
ATOM    750 2HB  LEU A  46      -7.521  -7.158  29.278  1.00  0.81           H  
ATOM    751  HG  LEU A  46      -5.527  -9.420  28.900  1.00  0.81           H  
ATOM    752 1HD1 LEU A  46      -4.475  -7.925  27.368  1.00  0.81           H  
ATOM    753 2HD1 LEU A  46      -6.115  -8.324  26.849  1.00  0.81           H  
ATOM    754 3HD1 LEU A  46      -5.783  -6.798  27.534  1.00  0.81           H  
ATOM    755 1HD2 LEU A  46      -3.934  -7.811  29.733  1.00  0.81           H  
ATOM    756 2HD2 LEU A  46      -5.226  -6.676  30.029  1.00  0.81           H  
ATOM    757 3HD2 LEU A  46      -5.184  -8.160  30.949  1.00  0.81           H  
ATOM    758  N   LYS A  47      -9.873  -9.854  30.793  1.00  0.81           N  
ATOM    759  CA  LYS A  47     -11.321  -9.866  30.946  1.00  0.81           C  
ATOM    760  C   LYS A  47     -11.824  -9.146  32.215  1.00  0.81           C  
ATOM    761  O   LYS A  47     -12.867  -8.502  32.148  1.00  0.81           O  
ATOM    762  CB  LYS A  47     -11.879 -11.292  30.833  1.00  0.81           C  
ATOM    763  CG  LYS A  47     -13.388 -11.381  30.919  1.00  0.81           C  
ATOM    764  CD  LYS A  47     -13.864 -12.815  30.711  1.00  0.81           C  
ATOM    765  CE  LYS A  47     -15.378 -12.925  30.830  1.00  0.81           C  
ATOM    766  NZ  LYS A  47     -15.851 -14.323  30.626  1.00  0.81           N  
ATOM    767  H   LYS A  47      -9.401 -10.752  30.709  1.00  0.81           H  
ATOM    768  HA  LYS A  47     -11.736  -9.317  30.101  1.00  0.81           H  
ATOM    769 1HB  LYS A  47     -11.582 -11.709  29.868  1.00  0.81           H  
ATOM    770 2HB  LYS A  47     -11.471 -11.942  31.588  1.00  0.81           H  
ATOM    771 1HG  LYS A  47     -13.711 -11.035  31.902  1.00  0.81           H  
ATOM    772 2HG  LYS A  47     -13.833 -10.739  30.160  1.00  0.81           H  
ATOM    773 1HD  LYS A  47     -13.557 -13.157  29.721  1.00  0.81           H  
ATOM    774 2HD  LYS A  47     -13.400 -13.459  31.458  1.00  0.81           H  
ATOM    775 1HE  LYS A  47     -15.683 -12.589  31.820  1.00  0.81           H  
ATOM    776 2HE  LYS A  47     -15.842 -12.284  30.080  1.00  0.81           H  
ATOM    777 1HZ  LYS A  47     -16.857 -14.354  30.712  1.00  0.81           H  
ATOM    778 2HZ  LYS A  47     -15.581 -14.639  29.705  1.00  0.81           H  
ATOM    779 3HZ  LYS A  47     -15.435 -14.924  31.323  1.00  0.81           H  
ATOM    780  N   PRO A  48     -11.170  -9.276  33.402  1.00  0.81           N  
ATOM    781  CA  PRO A  48     -11.510  -8.602  34.647  1.00  0.81           C  
ATOM    782  C   PRO A  48     -11.479  -7.073  34.566  1.00  0.81           C  
ATOM    783  O   PRO A  48     -11.994  -6.405  35.462  1.00  0.81           O  
ATOM    784  CB  PRO A  48     -10.449  -9.112  35.627  1.00  0.81           C  
ATOM    785  CG  PRO A  48     -10.003 -10.424  35.061  1.00  0.81           C  
ATOM    786  CD  PRO A  48     -10.018 -10.215  33.584  1.00  0.81           C  
ATOM    787  HA  PRO A  48     -12.510  -8.939  34.961  1.00  0.81           H  
ATOM    788 1HB  PRO A  48      -9.627  -8.381  35.692  1.00  0.81           H  
ATOM    789 2HB  PRO A  48     -10.879  -9.203  36.634  1.00  0.81           H  
ATOM    790 1HG  PRO A  48      -9.000 -10.683  35.435  1.00  0.81           H  
ATOM    791 2HG  PRO A  48     -10.679 -11.229  35.378  1.00  0.81           H  
ATOM    792 1HD  PRO A  48      -9.076  -9.730  33.328  1.00  0.81           H  
ATOM    793 2HD  PRO A  48     -10.143 -11.172  33.098  1.00  0.81           H  
ATOM    794  N   ILE A  49     -10.830  -6.507  33.547  1.00  0.81           N  
ATOM    795  CA  ILE A  49     -10.738  -5.058  33.449  1.00  0.81           C  
ATOM    796  C   ILE A  49     -11.991  -4.483  32.795  1.00  0.81           C  
ATOM    797  O   ILE A  49     -12.316  -4.844  31.655  1.00  0.81           O  
ATOM    798  CB  ILE A  49      -9.521  -4.679  32.604  1.00  0.81           C  
ATOM    799  CG1 ILE A  49      -8.247  -5.290  33.179  1.00  0.81           C  
ATOM    800  CG2 ILE A  49      -9.414  -3.240  32.595  1.00  0.81           C  
ATOM    801  CD1 ILE A  49      -7.954  -4.840  34.587  1.00  0.81           C  
ATOM    802  H   ILE A  49     -10.418  -7.058  32.794  1.00  0.81           H  
ATOM    803  HA  ILE A  49     -10.640  -4.637  34.450  1.00  0.81           H  
ATOM    804  HB  ILE A  49      -9.647  -5.049  31.585  1.00  0.81           H  
ATOM    805 1HG1 ILE A  49      -8.350  -6.378  33.171  1.00  0.81           H  
ATOM    806 2HG1 ILE A  49      -7.402  -5.018  32.544  1.00  0.81           H  
ATOM    807 1HG2 ILE A  49      -8.586  -2.980  32.016  1.00  0.81           H  
ATOM    808 2HG2 ILE A  49     -10.314  -2.798  32.181  1.00  0.81           H  
ATOM    809 3HG2 ILE A  49      -9.280  -2.902  33.585  1.00  0.81           H  
ATOM    810 1HD1 ILE A  49      -7.040  -5.316  34.937  1.00  0.81           H  
ATOM    811 2HD1 ILE A  49      -7.827  -3.756  34.601  1.00  0.81           H  
ATOM    812 3HD1 ILE A  49      -8.784  -5.119  35.240  1.00  0.81           H  
ATOM    813  N   THR A  50     -12.705  -3.601  33.521  1.00  0.80           N  
ATOM    814  CA  THR A  50     -13.963  -3.064  33.022  1.00  0.80           C  
ATOM    815  C   THR A  50     -14.043  -1.533  32.886  1.00  0.80           C  
ATOM    816  O   THR A  50     -14.843  -1.044  32.087  1.00  0.80           O  
ATOM    817  CB  THR A  50     -15.106  -3.534  33.946  1.00  0.80           C  
ATOM    818  OG1 THR A  50     -14.913  -3.013  35.278  1.00  0.80           O  
ATOM    819  CG2 THR A  50     -15.127  -5.062  34.015  1.00  0.80           C  
ATOM    820  H   THR A  50     -12.394  -3.319  34.452  1.00  0.80           H  
ATOM    821  HA  THR A  50     -14.132  -3.481  32.032  1.00  0.80           H  
ATOM    822  HB  THR A  50     -16.059  -3.178  33.556  1.00  0.80           H  
ATOM    823  HG1 THR A  50     -13.948  -2.944  35.497  1.00  0.80           H  
ATOM    824 1HG2 THR A  50     -15.937  -5.383  34.666  1.00  0.80           H  
ATOM    825 2HG2 THR A  50     -15.276  -5.472  33.023  1.00  0.80           H  
ATOM    826 3HG2 THR A  50     -14.185  -5.423  34.416  1.00  0.80           H  
ATOM    827  N   THR A  51     -13.220  -0.774  33.621  1.00  0.80           N  
ATOM    828  CA  THR A  51     -13.321   0.694  33.542  1.00  0.80           C  
ATOM    829  C   THR A  51     -12.054   1.313  33.000  1.00  0.80           C  
ATOM    830  O   THR A  51     -10.984   0.720  33.114  1.00  0.80           O  
ATOM    831  CB  THR A  51     -13.564   1.330  34.922  1.00  0.80           C  
ATOM    832  OG1 THR A  51     -12.409   1.106  35.767  1.00  0.80           O  
ATOM    833  CG2 THR A  51     -14.775   0.707  35.573  1.00  0.80           C  
ATOM    834  H   THR A  51     -12.594  -1.223  34.292  1.00  0.80           H  
ATOM    835  HA  THR A  51     -14.141   0.960  32.875  1.00  0.80           H  
ATOM    836  HB  THR A  51     -13.721   2.401  34.806  1.00  0.80           H  
ATOM    837  HG1 THR A  51     -12.396   0.163  36.031  1.00  0.80           H  
ATOM    838 1HG2 THR A  51     -14.939   1.160  36.550  1.00  0.80           H  
ATOM    839 2HG2 THR A  51     -15.650   0.869  34.945  1.00  0.80           H  
ATOM    840 3HG2 THR A  51     -14.609  -0.364  35.696  1.00  0.80           H  
ATOM    841  N   GLU A  52     -12.146   2.552  32.511  1.00  0.80           N  
ATOM    842  CA  GLU A  52     -10.973   3.258  31.995  1.00  0.80           C  
ATOM    843  C   GLU A  52      -9.855   3.348  33.024  1.00  0.80           C  
ATOM    844  O   GLU A  52      -8.677   3.191  32.685  1.00  0.80           O  
ATOM    845  CB  GLU A  52     -11.354   4.650  31.504  1.00  0.80           C  
ATOM    846  CG  GLU A  52     -10.191   5.439  30.910  1.00  0.80           C  
ATOM    847  CD  GLU A  52     -10.604   6.768  30.309  1.00  0.80           C  
ATOM    848  OE1 GLU A  52     -11.774   7.070  30.325  1.00  0.80           O  
ATOM    849  OE2 GLU A  52      -9.746   7.483  29.848  1.00  0.80           O  
ATOM    850  H   GLU A  52     -13.053   2.994  32.453  1.00  0.80           H  
ATOM    851  HA  GLU A  52     -10.594   2.710  31.136  1.00  0.80           H  
ATOM    852 1HB  GLU A  52     -12.128   4.564  30.738  1.00  0.80           H  
ATOM    853 2HB  GLU A  52     -11.767   5.228  32.331  1.00  0.80           H  
ATOM    854 1HG  GLU A  52      -9.461   5.625  31.700  1.00  0.80           H  
ATOM    855 2HG  GLU A  52      -9.711   4.831  30.156  1.00  0.80           H  
ATOM    856  N   ASP A  53     -10.206   3.584  34.292  1.00  0.80           N  
ATOM    857  CA  ASP A  53      -9.172   3.659  35.311  1.00  0.80           C  
ATOM    858  C   ASP A  53      -8.477   2.310  35.457  1.00  0.80           C  
ATOM    859  O   ASP A  53      -7.246   2.246  35.553  1.00  0.80           O  
ATOM    860  CB  ASP A  53      -9.765   4.063  36.657  1.00  0.80           C  
ATOM    861  CG  ASP A  53     -10.212   5.516  36.711  1.00  0.80           C  
ATOM    862  OD1 ASP A  53      -9.850   6.269  35.837  1.00  0.80           O  
ATOM    863  OD2 ASP A  53     -10.916   5.863  37.628  1.00  0.80           O  
ATOM    864  H   ASP A  53     -11.179   3.702  34.536  1.00  0.80           H  
ATOM    865  HA  ASP A  53      -8.433   4.400  35.007  1.00  0.80           H  
ATOM    866 1HB  ASP A  53     -10.624   3.423  36.877  1.00  0.80           H  
ATOM    867 2HB  ASP A  53      -9.028   3.894  37.441  1.00  0.80           H  
ATOM    868  N   GLU A  54      -9.255   1.222  35.421  1.00  0.80           N  
ATOM    869  CA  GLU A  54      -8.663  -0.109  35.529  1.00  0.80           C  
ATOM    870  C   GLU A  54      -7.800  -0.421  34.308  1.00  0.80           C  
ATOM    871  O   GLU A  54      -6.733  -1.035  34.430  1.00  0.80           O  
ATOM    872  CB  GLU A  54      -9.742  -1.177  35.697  1.00  0.80           C  
ATOM    873  CG  GLU A  54     -10.476  -1.169  37.001  1.00  0.80           C  
ATOM    874  CD  GLU A  54     -11.652  -2.109  36.982  1.00  0.80           C  
ATOM    875  OE1 GLU A  54     -12.271  -2.257  35.922  1.00  0.80           O  
ATOM    876  OE2 GLU A  54     -11.946  -2.676  38.004  1.00  0.80           O  
ATOM    877  H   GLU A  54     -10.273   1.311  35.337  1.00  0.80           H  
ATOM    878  HA  GLU A  54      -8.021  -0.128  36.410  1.00  0.80           H  
ATOM    879 1HB  GLU A  54     -10.466  -1.104  34.888  1.00  0.80           H  
ATOM    880 2HB  GLU A  54      -9.280  -2.149  35.643  1.00  0.80           H  
ATOM    881 1HG  GLU A  54      -9.788  -1.486  37.784  1.00  0.80           H  
ATOM    882 2HG  GLU A  54     -10.800  -0.160  37.234  1.00  0.80           H  
ATOM    883  N   PHE A  55      -8.241   0.033  33.124  1.00  0.79           N  
ATOM    884  CA  PHE A  55      -7.479  -0.251  31.922  1.00  0.79           C  
ATOM    885  C   PHE A  55      -6.168   0.522  31.941  1.00  0.79           C  
ATOM    886  O   PHE A  55      -5.118   0.006  31.565  1.00  0.79           O  
ATOM    887  CB  PHE A  55      -8.230   0.117  30.626  1.00  0.79           C  
ATOM    888  CG  PHE A  55      -9.423  -0.779  30.128  1.00  0.79           C  
ATOM    889  CD1 PHE A  55     -10.700  -0.348  30.301  1.00  0.79           C  
ATOM    890  CD2 PHE A  55      -9.265  -2.006  29.478  1.00  0.79           C  
ATOM    891  CE1 PHE A  55     -11.790  -1.069  29.899  1.00  0.79           C  
ATOM    892  CE2 PHE A  55     -10.361  -2.748  29.079  1.00  0.79           C  
ATOM    893  CZ  PHE A  55     -11.627  -2.270  29.297  1.00  0.79           C  
ATOM    894  H   PHE A  55      -9.131   0.528  33.076  1.00  0.79           H  
ATOM    895  HA  PHE A  55      -7.260  -1.292  31.931  1.00  0.79           H  
ATOM    896 1HB  PHE A  55      -8.632   1.114  30.779  1.00  0.79           H  
ATOM    897 2HB  PHE A  55      -7.505   0.184  29.817  1.00  0.79           H  
ATOM    898  HD1 PHE A  55     -10.849   0.590  30.757  1.00  0.79           H  
ATOM    899  HD2 PHE A  55      -8.298  -2.387  29.285  1.00  0.79           H  
ATOM    900  HE1 PHE A  55     -12.795  -0.667  30.067  1.00  0.79           H  
ATOM    901  HE2 PHE A  55     -10.223  -3.710  28.591  1.00  0.79           H  
ATOM    902  HZ  PHE A  55     -12.497  -2.836  28.986  1.00  0.79           H  
ATOM    903  N   SER A  56      -6.225   1.762  32.415  1.00  0.78           N  
ATOM    904  CA  SER A  56      -5.048   2.605  32.495  1.00  0.78           C  
ATOM    905  C   SER A  56      -4.053   2.038  33.507  1.00  0.78           C  
ATOM    906  O   SER A  56      -2.840   2.079  33.299  1.00  0.78           O  
ATOM    907  CB  SER A  56      -5.465   3.997  32.907  1.00  0.78           C  
ATOM    908  OG  SER A  56      -6.293   4.577  31.936  1.00  0.78           O  
ATOM    909  H   SER A  56      -7.122   2.152  32.702  1.00  0.78           H  
ATOM    910  HA  SER A  56      -4.570   2.640  31.519  1.00  0.78           H  
ATOM    911 1HB  SER A  56      -5.995   3.953  33.860  1.00  0.78           H  
ATOM    912 2HB  SER A  56      -4.580   4.611  33.051  1.00  0.78           H  
ATOM    913  HG  SER A  56      -7.154   4.097  32.010  1.00  0.78           H  
ATOM    914  N   GLY A  57      -4.586   1.544  34.628  1.00  0.77           N  
ATOM    915  CA  GLY A  57      -3.819   0.967  35.724  1.00  0.77           C  
ATOM    916  C   GLY A  57      -3.082  -0.343  35.406  1.00  0.77           C  
ATOM    917  O   GLY A  57      -1.891  -0.475  35.710  1.00  0.77           O  
ATOM    918  H   GLY A  57      -5.597   1.587  34.744  1.00  0.77           H  
ATOM    919 1HA  GLY A  57      -3.102   1.706  36.076  1.00  0.77           H  
ATOM    920 2HA  GLY A  57      -4.504   0.790  36.554  1.00  0.77           H  
ATOM    921  N   SER A  58      -3.802  -1.326  34.853  1.00  0.75           N  
ATOM    922  CA  SER A  58      -3.253  -2.665  34.623  1.00  0.75           C  
ATOM    923  C   SER A  58      -1.992  -2.769  33.795  1.00  0.75           C  
ATOM    924  O   SER A  58      -1.937  -2.376  32.625  1.00  0.75           O  
ATOM    925  CB  SER A  58      -4.277  -3.538  33.940  1.00  0.75           C  
ATOM    926  OG  SER A  58      -3.710  -4.794  33.539  1.00  0.75           O  
ATOM    927  H   SER A  58      -4.780  -1.146  34.617  1.00  0.75           H  
ATOM    928  HA  SER A  58      -3.038  -3.092  35.603  1.00  0.75           H  
ATOM    929 1HB  SER A  58      -5.119  -3.703  34.604  1.00  0.75           H  
ATOM    930 2HB  SER A  58      -4.640  -3.018  33.099  1.00  0.75           H  
ATOM    931  HG  SER A  58      -3.687  -5.326  34.346  1.00  0.75           H  
ATOM    932  N   SER A  59      -1.023  -3.471  34.374  1.00  0.73           N  
ATOM    933  CA  SER A  59       0.252  -3.722  33.733  1.00  0.73           C  
ATOM    934  C   SER A  59       0.144  -4.807  32.667  1.00  0.73           C  
ATOM    935  O   SER A  59       1.053  -4.986  31.854  1.00  0.73           O  
ATOM    936  CB  SER A  59       1.277  -4.105  34.788  1.00  0.73           C  
ATOM    937  OG  SER A  59       0.965  -5.338  35.381  1.00  0.73           O  
ATOM    938  H   SER A  59      -1.158  -3.785  35.325  1.00  0.73           H  
ATOM    939  HA  SER A  59       0.578  -2.801  33.255  1.00  0.73           H  
ATOM    940 1HB  SER A  59       2.266  -4.155  34.334  1.00  0.73           H  
ATOM    941 2HB  SER A  59       1.308  -3.330  35.552  1.00  0.73           H  
ATOM    942  HG  SER A  59       1.150  -6.008  34.717  1.00  0.73           H  
ATOM    943  N   LYS A  60      -0.972  -5.545  32.659  1.00  0.71           N  
ATOM    944  CA  LYS A  60      -1.116  -6.599  31.667  1.00  0.71           C  
ATOM    945  C   LYS A  60      -1.522  -5.926  30.374  1.00  0.71           C  
ATOM    946  O   LYS A  60      -1.027  -6.267  29.297  1.00  0.71           O  
ATOM    947  CB  LYS A  60      -2.139  -7.654  32.082  1.00  0.71           C  
ATOM    948  CG  LYS A  60      -1.744  -8.511  33.271  1.00  0.71           C  
ATOM    949  CD  LYS A  60      -2.809  -9.577  33.554  1.00  0.71           C  
ATOM    950  CE  LYS A  60      -2.461 -10.404  34.791  1.00  0.71           C  
ATOM    951  NZ  LYS A  60      -3.498 -11.441  35.103  1.00  0.71           N  
ATOM    952  H   LYS A  60      -1.737  -5.332  33.289  1.00  0.71           H  
ATOM    953  HA  LYS A  60      -0.154  -7.087  31.512  1.00  0.71           H  
ATOM    954 1HB  LYS A  60      -3.091  -7.173  32.307  1.00  0.71           H  
ATOM    955 2HB  LYS A  60      -2.301  -8.336  31.254  1.00  0.71           H  
ATOM    956 1HG  LYS A  60      -0.791  -9.000  33.066  1.00  0.71           H  
ATOM    957 2HG  LYS A  60      -1.627  -7.878  34.150  1.00  0.71           H  
ATOM    958 1HD  LYS A  60      -3.788  -9.112  33.688  1.00  0.71           H  
ATOM    959 2HD  LYS A  60      -2.862 -10.242  32.699  1.00  0.71           H  
ATOM    960 1HE  LYS A  60      -1.504 -10.899  34.640  1.00  0.71           H  
ATOM    961 2HE  LYS A  60      -2.380  -9.729  35.641  1.00  0.71           H  
ATOM    962 1HZ  LYS A  60      -3.231 -11.943  35.929  1.00  0.71           H  
ATOM    963 2HZ  LYS A  60      -4.388 -10.996  35.258  1.00  0.71           H  
ATOM    964 3HZ  LYS A  60      -3.597 -12.128  34.338  1.00  0.71           H  
ATOM    965  N   LEU A  61      -2.393  -4.921  30.491  1.00  0.69           N  
ATOM    966  CA  LEU A  61      -2.792  -4.179  29.299  1.00  0.69           C  
ATOM    967  C   LEU A  61      -1.623  -3.416  28.724  1.00  0.69           C  
ATOM    968  O   LEU A  61      -1.432  -3.382  27.507  1.00  0.69           O  
ATOM    969  CB  LEU A  61      -3.892  -3.197  29.622  1.00  0.69           C  
ATOM    970  CG  LEU A  61      -5.146  -3.805  29.918  1.00  0.69           C  
ATOM    971  CD1 LEU A  61      -5.978  -2.890  30.411  1.00  0.69           C  
ATOM    972  CD2 LEU A  61      -5.720  -4.306  28.689  1.00  0.69           C  
ATOM    973  H   LEU A  61      -2.785  -4.701  31.416  1.00  0.69           H  
ATOM    974  HA  LEU A  61      -3.150  -4.888  28.553  1.00  0.69           H  
ATOM    975 1HB  LEU A  61      -3.592  -2.592  30.484  1.00  0.69           H  
ATOM    976 2HB  LEU A  61      -4.038  -2.547  28.776  1.00  0.69           H  
ATOM    977  HG  LEU A  61      -5.004  -4.587  30.653  1.00  0.69           H  
ATOM    978 1HD1 LEU A  61      -6.910  -3.375  30.628  1.00  0.69           H  
ATOM    979 2HD1 LEU A  61      -5.554  -2.492  31.292  1.00  0.69           H  
ATOM    980 3HD1 LEU A  61      -6.111  -2.093  29.684  1.00  0.69           H  
ATOM    981 1HD2 LEU A  61      -6.684  -4.776  28.890  1.00  0.69           H  
ATOM    982 2HD2 LEU A  61      -5.857  -3.483  27.993  1.00  0.69           H  
ATOM    983 3HD2 LEU A  61      -5.028  -5.007  28.287  1.00  0.69           H  
ATOM    984  N   LYS A  62      -0.801  -2.839  29.599  1.00  0.68           N  
ATOM    985  CA  LYS A  62       0.338  -2.084  29.112  1.00  0.68           C  
ATOM    986  C   LYS A  62       1.285  -3.023  28.378  1.00  0.68           C  
ATOM    987  O   LYS A  62       1.758  -2.706  27.283  1.00  0.68           O  
ATOM    988  CB  LYS A  62       1.050  -1.421  30.283  1.00  0.68           C  
ATOM    989  CG  LYS A  62       0.229  -0.325  30.927  1.00  0.68           C  
ATOM    990  CD  LYS A  62       0.919   0.267  32.133  1.00  0.68           C  
ATOM    991  CE  LYS A  62      -0.026   1.180  32.871  1.00  0.68           C  
ATOM    992  NZ  LYS A  62       0.576   1.745  34.097  1.00  0.68           N  
ATOM    993  H   LYS A  62      -1.012  -2.876  30.600  1.00  0.68           H  
ATOM    994  HA  LYS A  62      -0.007  -1.322  28.413  1.00  0.68           H  
ATOM    995 1HB  LYS A  62       1.286  -2.168  31.035  1.00  0.68           H  
ATOM    996 2HB  LYS A  62       1.989  -0.987  29.940  1.00  0.68           H  
ATOM    997 1HG  LYS A  62       0.054   0.467  30.199  1.00  0.68           H  
ATOM    998 2HG  LYS A  62      -0.736  -0.722  31.230  1.00  0.68           H  
ATOM    999 1HD  LYS A  62       1.241  -0.526  32.804  1.00  0.68           H  
ATOM   1000 2HD  LYS A  62       1.792   0.835  31.817  1.00  0.68           H  
ATOM   1001 1HE  LYS A  62      -0.332   1.992  32.213  1.00  0.68           H  
ATOM   1002 2HE  LYS A  62      -0.904   0.596  33.149  1.00  0.68           H  
ATOM   1003 1HZ  LYS A  62      -0.105   2.334  34.562  1.00  0.68           H  
ATOM   1004 2HZ  LYS A  62       0.836   0.986  34.712  1.00  0.68           H  
ATOM   1005 3HZ  LYS A  62       1.387   2.287  33.861  1.00  0.68           H  
ATOM   1006  N   ALA A  63       1.522  -4.214  28.945  1.00  0.69           N  
ATOM   1007  CA  ALA A  63       2.391  -5.183  28.293  1.00  0.69           C  
ATOM   1008  C   ALA A  63       1.824  -5.620  26.945  1.00  0.69           C  
ATOM   1009  O   ALA A  63       2.556  -5.700  25.959  1.00  0.69           O  
ATOM   1010  CB  ALA A  63       2.584  -6.391  29.191  1.00  0.69           C  
ATOM   1011  H   ALA A  63       1.128  -4.449  29.857  1.00  0.69           H  
ATOM   1012  HA  ALA A  63       3.355  -4.708  28.117  1.00  0.69           H  
ATOM   1013 1HB  ALA A  63       3.253  -7.098  28.711  1.00  0.69           H  
ATOM   1014 2HB  ALA A  63       3.009  -6.071  30.142  1.00  0.69           H  
ATOM   1015 3HB  ALA A  63       1.617  -6.863  29.368  1.00  0.69           H  
ATOM   1016  N   LEU A  64       0.507  -5.850  26.871  1.00  0.71           N  
ATOM   1017  CA  LEU A  64      -0.099  -6.256  25.605  1.00  0.71           C  
ATOM   1018  C   LEU A  64       0.052  -5.159  24.571  1.00  0.71           C  
ATOM   1019  O   LEU A  64       0.350  -5.427  23.411  1.00  0.71           O  
ATOM   1020  CB  LEU A  64      -1.573  -6.649  25.759  1.00  0.71           C  
ATOM   1021  CG  LEU A  64      -2.284  -7.063  24.393  1.00  0.71           C  
ATOM   1022  CD1 LEU A  64      -1.552  -8.234  23.771  1.00  0.71           C  
ATOM   1023  CD2 LEU A  64      -3.733  -7.468  24.628  1.00  0.71           C  
ATOM   1024  H   LEU A  64      -0.073  -5.780  27.708  1.00  0.71           H  
ATOM   1025  HA  LEU A  64       0.435  -7.131  25.241  1.00  0.71           H  
ATOM   1026 1HB  LEU A  64      -1.642  -7.485  26.452  1.00  0.71           H  
ATOM   1027 2HB  LEU A  64      -2.111  -5.806  26.190  1.00  0.71           H  
ATOM   1028  HG  LEU A  64      -2.247  -6.215  23.706  1.00  0.71           H  
ATOM   1029 1HD1 LEU A  64      -2.035  -8.504  22.829  1.00  0.71           H  
ATOM   1030 2HD1 LEU A  64      -0.514  -7.957  23.581  1.00  0.71           H  
ATOM   1031 3HD1 LEU A  64      -1.586  -9.085  24.450  1.00  0.71           H  
ATOM   1032 1HD2 LEU A  64      -4.193  -7.739  23.676  1.00  0.71           H  
ATOM   1033 2HD2 LEU A  64      -3.758  -8.325  25.289  1.00  0.71           H  
ATOM   1034 3HD2 LEU A  64      -4.284  -6.651  25.066  1.00  0.71           H  
ATOM   1035  N   GLY A  65      -0.178  -3.916  24.979  1.00  0.73           N  
ATOM   1036  CA  GLY A  65      -0.023  -2.784  24.086  1.00  0.73           C  
ATOM   1037  C   GLY A  65       1.408  -2.737  23.538  1.00  0.73           C  
ATOM   1038  O   GLY A  65       1.631  -2.735  22.320  1.00  0.73           O  
ATOM   1039  H   GLY A  65      -0.457  -3.748  25.944  1.00  0.73           H  
ATOM   1040 1HA  GLY A  65      -0.741  -2.853  23.270  1.00  0.73           H  
ATOM   1041 2HA  GLY A  65      -0.240  -1.870  24.638  1.00  0.73           H  
ATOM   1042  N   VAL A  66       2.394  -2.744  24.434  1.00  0.77           N  
ATOM   1043  CA  VAL A  66       3.783  -2.649  24.009  1.00  0.77           C  
ATOM   1044  C   VAL A  66       4.184  -3.787  23.087  1.00  0.77           C  
ATOM   1045  O   VAL A  66       4.825  -3.532  22.069  1.00  0.77           O  
ATOM   1046  CB  VAL A  66       4.730  -2.607  25.213  1.00  0.77           C  
ATOM   1047  CG1 VAL A  66       6.170  -2.738  24.748  1.00  0.77           C  
ATOM   1048  CG2 VAL A  66       4.552  -1.311  25.931  1.00  0.77           C  
ATOM   1049  H   VAL A  66       2.171  -2.791  25.430  1.00  0.77           H  
ATOM   1050  HA  VAL A  66       3.900  -1.713  23.465  1.00  0.77           H  
ATOM   1051  HB  VAL A  66       4.500  -3.444  25.881  1.00  0.77           H  
ATOM   1052 1HG1 VAL A  66       6.834  -2.710  25.610  1.00  0.77           H  
ATOM   1053 2HG1 VAL A  66       6.298  -3.685  24.220  1.00  0.77           H  
ATOM   1054 3HG1 VAL A  66       6.409  -1.918  24.083  1.00  0.77           H  
ATOM   1055 1HG2 VAL A  66       5.215  -1.279  26.792  1.00  0.77           H  
ATOM   1056 2HG2 VAL A  66       4.790  -0.497  25.255  1.00  0.77           H  
ATOM   1057 3HG2 VAL A  66       3.521  -1.226  26.264  1.00  0.77           H  
ATOM   1058  N   LYS A  67       3.766  -5.026  23.384  1.00  0.82           N  
ATOM   1059  CA  LYS A  67       4.094  -6.178  22.536  1.00  0.82           C  
ATOM   1060  C   LYS A  67       3.545  -6.003  21.119  1.00  0.82           C  
ATOM   1061  O   LYS A  67       4.397  -5.637  20.303  1.00  0.82           O  
ATOM   1062  CB  LYS A  67       3.559  -7.460  23.163  1.00  0.82           C  
ATOM   1063  CG  LYS A  67       4.320  -7.914  24.413  1.00  0.82           C  
ATOM   1064  CD  LYS A  67       3.687  -9.152  25.029  1.00  0.82           C  
ATOM   1065  CE  LYS A  67       4.424  -9.582  26.290  1.00  0.82           C  
ATOM   1066  NZ  LYS A  67       3.799 -10.782  26.918  1.00  0.82           N  
ATOM   1067  H   LYS A  67       3.224  -5.185  24.236  1.00  0.82           H  
ATOM   1068  HA  LYS A  67       5.178  -6.253  22.466  1.00  0.82           H  
ATOM   1069 1HB  LYS A  67       2.514  -7.302  23.450  1.00  0.82           H  
ATOM   1070 2HB  LYS A  67       3.582  -8.263  22.431  1.00  0.82           H  
ATOM   1071 1HG  LYS A  67       5.346  -8.151  24.134  1.00  0.82           H  
ATOM   1072 2HG  LYS A  67       4.347  -7.115  25.144  1.00  0.82           H  
ATOM   1073 1HD  LYS A  67       2.648  -8.929  25.283  1.00  0.82           H  
ATOM   1074 2HD  LYS A  67       3.703  -9.969  24.310  1.00  0.82           H  
ATOM   1075 1HE  LYS A  67       5.458  -9.811  26.038  1.00  0.82           H  
ATOM   1076 2HE  LYS A  67       4.409  -8.759  27.006  1.00  0.82           H  
ATOM   1077 1HZ  LYS A  67       4.313 -11.034  27.750  1.00  0.82           H  
ATOM   1078 2HZ  LYS A  67       2.842 -10.571  27.164  1.00  0.82           H  
ATOM   1079 3HZ  LYS A  67       3.817 -11.553  26.266  1.00  0.82           H  
ATOM   1080  N   PHE A  68       2.347  -5.403  21.138  1.00  0.86           N  
ATOM   1081  CA  PHE A  68       1.526  -5.523  19.952  1.00  0.86           C  
ATOM   1082  C   PHE A  68       2.144  -4.532  19.001  1.00  0.86           C  
ATOM   1083  O   PHE A  68       2.359  -4.798  17.812  1.00  0.86           O  
ATOM   1084  CB  PHE A  68       0.061  -5.126  20.152  1.00  0.86           C  
ATOM   1085  CG  PHE A  68      -0.714  -5.267  18.850  1.00  0.86           C  
ATOM   1086  CD1 PHE A  68      -1.334  -6.459  18.498  1.00  0.86           C  
ATOM   1087  CD2 PHE A  68      -0.742  -4.220  17.933  1.00  0.86           C  
ATOM   1088  CE1 PHE A  68      -1.983  -6.580  17.277  1.00  0.86           C  
ATOM   1089  CE2 PHE A  68      -1.371  -4.345  16.730  1.00  0.86           C  
ATOM   1090  CZ  PHE A  68      -2.002  -5.521  16.396  1.00  0.86           C  
ATOM   1091  H   PHE A  68       2.363  -4.419  21.408  1.00  0.86           H  
ATOM   1092  HA  PHE A  68       1.600  -6.528  19.538  1.00  0.86           H  
ATOM   1093 1HB  PHE A  68      -0.396  -5.768  20.905  1.00  0.86           H  
ATOM   1094 2HB  PHE A  68      -0.008  -4.107  20.509  1.00  0.86           H  
ATOM   1095  HD1 PHE A  68      -1.305  -7.301  19.192  1.00  0.86           H  
ATOM   1096  HD2 PHE A  68      -0.242  -3.298  18.170  1.00  0.86           H  
ATOM   1097  HE1 PHE A  68      -2.468  -7.518  17.009  1.00  0.86           H  
ATOM   1098  HE2 PHE A  68      -1.362  -3.512  16.035  1.00  0.86           H  
ATOM   1099  HZ  PHE A  68      -2.503  -5.616  15.438  1.00  0.86           H  
ATOM   1100  N   LEU A  69       2.395  -3.349  19.564  1.00  0.91           N  
ATOM   1101  CA  LEU A  69       2.895  -2.227  18.811  1.00  0.91           C  
ATOM   1102  C   LEU A  69       4.355  -2.377  18.449  1.00  0.91           C  
ATOM   1103  O   LEU A  69       4.763  -1.930  17.383  1.00  0.91           O  
ATOM   1104  CB  LEU A  69       2.710  -0.947  19.583  1.00  0.91           C  
ATOM   1105  CG  LEU A  69       1.389  -0.277  19.386  1.00  0.91           C  
ATOM   1106  CD1 LEU A  69       1.114  -0.268  17.964  1.00  0.91           C  
ATOM   1107  CD2 LEU A  69       0.290  -0.965  20.128  1.00  0.91           C  
ATOM   1108  H   LEU A  69       2.205  -3.233  20.561  1.00  0.91           H  
ATOM   1109  HA  LEU A  69       2.323  -2.160  17.892  1.00  0.91           H  
ATOM   1110 1HB  LEU A  69       2.840  -1.164  20.646  1.00  0.91           H  
ATOM   1111 2HB  LEU A  69       3.488  -0.257  19.256  1.00  0.91           H  
ATOM   1112  HG  LEU A  69       1.456   0.730  19.729  1.00  0.91           H  
ATOM   1113 1HD1 LEU A  69       0.213   0.228  17.829  1.00  0.91           H  
ATOM   1114 2HD1 LEU A  69       1.892   0.238  17.453  1.00  0.91           H  
ATOM   1115 3HD1 LEU A  69       1.037  -1.286  17.589  1.00  0.91           H  
ATOM   1116 1HD2 LEU A  69      -0.653  -0.443  19.949  1.00  0.91           H  
ATOM   1117 2HD2 LEU A  69       0.210  -1.970  19.798  1.00  0.91           H  
ATOM   1118 3HD2 LEU A  69       0.507  -0.961  21.175  1.00  0.91           H  
ATOM   1119  N   THR A  70       5.159  -3.009  19.299  1.00  0.94           N  
ATOM   1120  CA  THR A  70       6.553  -3.194  18.954  1.00  0.94           C  
ATOM   1121  C   THR A  70       6.608  -4.037  17.684  1.00  0.94           C  
ATOM   1122  O   THR A  70       7.355  -3.730  16.746  1.00  0.94           O  
ATOM   1123  CB  THR A  70       7.328  -3.913  20.079  1.00  0.94           C  
ATOM   1124  OG1 THR A  70       7.280  -3.133  21.271  1.00  0.94           O  
ATOM   1125  CG2 THR A  70       8.764  -4.116  19.672  1.00  0.94           C  
ATOM   1126  H   THR A  70       4.824  -3.367  20.195  1.00  0.94           H  
ATOM   1127  HA  THR A  70       7.009  -2.224  18.759  1.00  0.94           H  
ATOM   1128  HB  THR A  70       6.866  -4.880  20.274  1.00  0.94           H  
ATOM   1129  HG1 THR A  70       6.341  -3.068  21.543  1.00  0.94           H  
ATOM   1130 1HG2 THR A  70       9.297  -4.626  20.472  1.00  0.94           H  
ATOM   1131 2HG2 THR A  70       8.798  -4.721  18.766  1.00  0.94           H  
ATOM   1132 3HG2 THR A  70       9.227  -3.148  19.483  1.00  0.94           H  
ATOM   1133  N   LYS A  71       5.785  -5.097  17.647  1.00  0.96           N  
ATOM   1134  CA  LYS A  71       5.751  -5.985  16.492  1.00  0.96           C  
ATOM   1135  C   LYS A  71       5.256  -5.236  15.255  1.00  0.96           C  
ATOM   1136  O   LYS A  71       5.850  -5.350  14.176  1.00  0.96           O  
ATOM   1137  CB  LYS A  71       4.847  -7.184  16.782  1.00  0.96           C  
ATOM   1138  CG  LYS A  71       5.409  -8.151  17.818  1.00  0.96           C  
ATOM   1139  CD  LYS A  71       4.453  -9.310  18.076  1.00  0.96           C  
ATOM   1140  CE  LYS A  71       5.011 -10.268  19.124  1.00  0.96           C  
ATOM   1141  NZ  LYS A  71       4.086 -11.408  19.390  1.00  0.96           N  
ATOM   1142  H   LYS A  71       5.191  -5.284  18.459  1.00  0.96           H  
ATOM   1143  HA  LYS A  71       6.762  -6.339  16.295  1.00  0.96           H  
ATOM   1144 1HB  LYS A  71       3.883  -6.826  17.151  1.00  0.96           H  
ATOM   1145 2HB  LYS A  71       4.662  -7.735  15.861  1.00  0.96           H  
ATOM   1146 1HG  LYS A  71       6.365  -8.542  17.472  1.00  0.96           H  
ATOM   1147 2HG  LYS A  71       5.572  -7.610  18.754  1.00  0.96           H  
ATOM   1148 1HD  LYS A  71       3.499  -8.914  18.431  1.00  0.96           H  
ATOM   1149 2HD  LYS A  71       4.279  -9.855  17.149  1.00  0.96           H  
ATOM   1150 1HE  LYS A  71       5.965 -10.660  18.776  1.00  0.96           H  
ATOM   1151 2HE  LYS A  71       5.172  -9.720  20.055  1.00  0.96           H  
ATOM   1152 1HZ  LYS A  71       4.493 -12.016  20.088  1.00  0.96           H  
ATOM   1153 2HZ  LYS A  71       3.201 -11.059  19.725  1.00  0.96           H  
ATOM   1154 3HZ  LYS A  71       3.942 -11.927  18.538  1.00  0.96           H  
ATOM   1155  N   LEU A  72       4.221  -4.405  15.431  1.00  0.97           N  
ATOM   1156  CA  LEU A  72       3.688  -3.620  14.327  1.00  0.97           C  
ATOM   1157  C   LEU A  72       4.740  -2.666  13.779  1.00  0.97           C  
ATOM   1158  O   LEU A  72       4.907  -2.546  12.563  1.00  0.97           O  
ATOM   1159  CB  LEU A  72       2.440  -2.847  14.753  1.00  0.97           C  
ATOM   1160  CG  LEU A  72       1.861  -1.988  13.682  1.00  0.97           C  
ATOM   1161  CD1 LEU A  72       1.461  -2.844  12.485  1.00  0.97           C  
ATOM   1162  CD2 LEU A  72       0.676  -1.230  14.232  1.00  0.97           C  
ATOM   1163  H   LEU A  72       3.758  -4.359  16.340  1.00  0.97           H  
ATOM   1164  HA  LEU A  72       3.404  -4.301  13.534  1.00  0.97           H  
ATOM   1165 1HB  LEU A  72       1.682  -3.550  15.099  1.00  0.97           H  
ATOM   1166 2HB  LEU A  72       2.712  -2.197  15.578  1.00  0.97           H  
ATOM   1167  HG  LEU A  72       2.612  -1.303  13.360  1.00  0.97           H  
ATOM   1168 1HD1 LEU A  72       1.060  -2.206  11.700  1.00  0.97           H  
ATOM   1169 2HD1 LEU A  72       2.336  -3.369  12.106  1.00  0.97           H  
ATOM   1170 3HD1 LEU A  72       0.705  -3.566  12.788  1.00  0.97           H  
ATOM   1171 1HD2 LEU A  72       0.270  -0.595  13.455  1.00  0.97           H  
ATOM   1172 2HD2 LEU A  72      -0.084  -1.935  14.565  1.00  0.97           H  
ATOM   1173 3HD2 LEU A  72       0.996  -0.618  15.069  1.00  0.97           H  
ATOM   1174  N   TYR A  73       5.450  -1.976  14.667  1.00  0.97           N  
ATOM   1175  CA  TYR A  73       6.478  -1.045  14.240  1.00  0.97           C  
ATOM   1176  C   TYR A  73       7.545  -1.788  13.450  1.00  0.97           C  
ATOM   1177  O   TYR A  73       8.029  -1.287  12.432  1.00  0.97           O  
ATOM   1178  CB  TYR A  73       7.088  -0.319  15.431  1.00  0.97           C  
ATOM   1179  CG  TYR A  73       6.149   0.680  16.089  1.00  0.97           C  
ATOM   1180  CD1 TYR A  73       4.793   0.699  15.771  1.00  0.97           C  
ATOM   1181  CD2 TYR A  73       6.654   1.587  16.999  1.00  0.97           C  
ATOM   1182  CE1 TYR A  73       3.971   1.625  16.375  1.00  0.97           C  
ATOM   1183  CE2 TYR A  73       5.831   2.504  17.596  1.00  0.97           C  
ATOM   1184  CZ  TYR A  73       4.503   2.522  17.286  1.00  0.97           C  
ATOM   1185  OH  TYR A  73       3.705   3.429  17.867  1.00  0.97           O  
ATOM   1186  H   TYR A  73       5.269  -2.096  15.660  1.00  0.97           H  
ATOM   1187  HA  TYR A  73       6.035  -0.307  13.586  1.00  0.97           H  
ATOM   1188 1HB  TYR A  73       7.384  -1.052  16.187  1.00  0.97           H  
ATOM   1189 2HB  TYR A  73       7.985   0.211  15.117  1.00  0.97           H  
ATOM   1190  HD1 TYR A  73       4.384  -0.005  15.051  1.00  0.97           H  
ATOM   1191  HD2 TYR A  73       7.708   1.573  17.237  1.00  0.97           H  
ATOM   1192  HE1 TYR A  73       2.914   1.657  16.129  1.00  0.97           H  
ATOM   1193  HE2 TYR A  73       6.237   3.220  18.311  1.00  0.97           H  
ATOM   1194  HH  TYR A  73       2.813   3.322  17.537  1.00  0.97           H  
ATOM   1195  N   GLY A  74       7.903  -3.002  13.889  1.00  0.96           N  
ATOM   1196  CA  GLY A  74       8.893  -3.788  13.163  1.00  0.96           C  
ATOM   1197  C   GLY A  74       8.425  -4.044  11.730  1.00  0.96           C  
ATOM   1198  O   GLY A  74       9.210  -3.914  10.780  1.00  0.96           O  
ATOM   1199  H   GLY A  74       7.502  -3.372  14.754  1.00  0.96           H  
ATOM   1200 1HA  GLY A  74       9.848  -3.265  13.159  1.00  0.96           H  
ATOM   1201 2HA  GLY A  74       9.038  -4.737  13.678  1.00  0.96           H  
ATOM   1202  N   ILE A  75       7.127  -4.322  11.572  1.00  0.97           N  
ATOM   1203  CA  ILE A  75       6.558  -4.553  10.253  1.00  0.97           C  
ATOM   1204  C   ILE A  75       6.628  -3.291   9.409  1.00  0.97           C  
ATOM   1205  O   ILE A  75       6.990  -3.347   8.234  1.00  0.97           O  
ATOM   1206  CB  ILE A  75       5.086  -4.970  10.307  1.00  0.97           C  
ATOM   1207  CG1 ILE A  75       4.874  -6.295  10.927  1.00  0.97           C  
ATOM   1208  CG2 ILE A  75       4.587  -5.042   8.965  1.00  0.97           C  
ATOM   1209  CD1 ILE A  75       3.420  -6.524  11.188  1.00  0.97           C  
ATOM   1210  H   ILE A  75       6.541  -4.421  12.405  1.00  0.97           H  
ATOM   1211  HA  ILE A  75       7.130  -5.321   9.749  1.00  0.97           H  
ATOM   1212  HB  ILE A  75       4.512  -4.242  10.862  1.00  0.97           H  
ATOM   1213 1HG1 ILE A  75       5.239  -7.075  10.263  1.00  0.97           H  
ATOM   1214 2HG1 ILE A  75       5.417  -6.351  11.870  1.00  0.97           H  
ATOM   1215 1HG2 ILE A  75       3.566  -5.325   9.035  1.00  0.97           H  
ATOM   1216 2HG2 ILE A  75       4.682  -4.073   8.480  1.00  0.97           H  
ATOM   1217 3HG2 ILE A  75       5.145  -5.788   8.410  1.00  0.97           H  
ATOM   1218 1HD1 ILE A  75       3.283  -7.474  11.629  1.00  0.97           H  
ATOM   1219 2HD1 ILE A  75       3.045  -5.764  11.854  1.00  0.97           H  
ATOM   1220 3HD1 ILE A  75       2.877  -6.477  10.255  1.00  0.97           H  
ATOM   1221  N   PHE A  76       6.262  -2.149  10.000  1.00  0.98           N  
ATOM   1222  CA  PHE A  76       6.295  -0.897   9.257  1.00  0.98           C  
ATOM   1223  C   PHE A  76       7.716  -0.550   8.795  1.00  0.98           C  
ATOM   1224  O   PHE A  76       7.901  -0.087   7.664  1.00  0.98           O  
ATOM   1225  CB  PHE A  76       5.805   0.286  10.103  1.00  0.98           C  
ATOM   1226  CG  PHE A  76       4.285   0.481  10.338  1.00  0.98           C  
ATOM   1227  CD1 PHE A  76       3.787   0.637  11.628  1.00  0.98           C  
ATOM   1228  CD2 PHE A  76       3.384   0.568   9.298  1.00  0.98           C  
ATOM   1229  CE1 PHE A  76       2.471   0.903  11.859  1.00  0.98           C  
ATOM   1230  CE2 PHE A  76       2.044   0.818   9.558  1.00  0.98           C  
ATOM   1231  CZ  PHE A  76       1.612   0.995  10.835  1.00  0.98           C  
ATOM   1232  H   PHE A  76       5.951  -2.173  10.971  1.00  0.98           H  
ATOM   1233  HA  PHE A  76       5.658  -0.997   8.381  1.00  0.98           H  
ATOM   1234 1HB  PHE A  76       6.275   0.210  11.082  1.00  0.98           H  
ATOM   1235 2HB  PHE A  76       6.184   1.201   9.653  1.00  0.98           H  
ATOM   1236  HD1 PHE A  76       4.463   0.582  12.460  1.00  0.98           H  
ATOM   1237  HD2 PHE A  76       3.733   0.452   8.273  1.00  0.98           H  
ATOM   1238  HE1 PHE A  76       2.118   1.047  12.879  1.00  0.98           H  
ATOM   1239  HE2 PHE A  76       1.332   0.888   8.756  1.00  0.98           H  
ATOM   1240  HZ  PHE A  76       0.578   1.213  11.034  1.00  0.98           H  
ATOM   1241  N   ARG A  77       8.711  -0.793   9.661  1.00  1.00           N  
ATOM   1242  CA  ARG A  77      10.117  -0.514   9.359  1.00  1.00           C  
ATOM   1243  C   ARG A  77      10.661  -1.379   8.224  1.00  1.00           C  
ATOM   1244  O   ARG A  77      11.389  -0.901   7.347  1.00  1.00           O  
ATOM   1245  CB  ARG A  77      10.970  -0.746  10.602  1.00  1.00           C  
ATOM   1246  CG  ARG A  77      10.818   0.293  11.700  1.00  1.00           C  
ATOM   1247  CD  ARG A  77      11.591  -0.038  12.903  1.00  1.00           C  
ATOM   1248  NE  ARG A  77      11.332   0.911  13.977  1.00  1.00           N  
ATOM   1249  CZ  ARG A  77      11.947   2.104  14.135  1.00  1.00           C  
ATOM   1250  NH1 ARG A  77      12.872   2.501  13.291  1.00  1.00           N  
ATOM   1251  NH2 ARG A  77      11.606   2.867  15.154  1.00  1.00           N  
ATOM   1252  H   ARG A  77       8.477  -1.164  10.584  1.00  1.00           H  
ATOM   1253  HA  ARG A  77      10.198   0.529   9.067  1.00  1.00           H  
ATOM   1254 1HB  ARG A  77      10.711  -1.712  11.034  1.00  1.00           H  
ATOM   1255 2HB  ARG A  77      12.020  -0.785  10.320  1.00  1.00           H  
ATOM   1256 1HG  ARG A  77      11.228   1.225  11.338  1.00  1.00           H  
ATOM   1257 2HG  ARG A  77       9.771   0.426  11.962  1.00  1.00           H  
ATOM   1258 1HD  ARG A  77      11.304  -1.031  13.250  1.00  1.00           H  
ATOM   1259 2HD  ARG A  77      12.655  -0.021  12.676  1.00  1.00           H  
ATOM   1260  HE  ARG A  77      10.629   0.657  14.659  1.00  1.00           H  
ATOM   1261 1HH1 ARG A  77      13.131   1.914  12.513  1.00  1.00           H  
ATOM   1262 2HH1 ARG A  77      13.328   3.397  13.422  1.00  1.00           H  
ATOM   1263 1HH2 ARG A  77      10.889   2.549  15.785  1.00  1.00           H  
ATOM   1264 2HH2 ARG A  77      12.064   3.782  15.309  1.00  1.00           H  
ATOM   1265  N   ARG A  78      10.281  -2.649   8.187  1.00  1.02           N  
ATOM   1266  CA  ARG A  78      10.793  -3.532   7.148  1.00  1.02           C  
ATOM   1267  C   ARG A  78      10.002  -3.405   5.848  1.00  1.02           C  
ATOM   1268  O   ARG A  78       9.249  -4.309   5.470  1.00  1.02           O  
ATOM   1269  CB  ARG A  78      10.787  -4.968   7.638  1.00  1.02           C  
ATOM   1270  CG  ARG A  78      11.743  -5.255   8.764  1.00  1.02           C  
ATOM   1271  CD  ARG A  78      11.670  -6.666   9.206  1.00  1.02           C  
ATOM   1272  NE  ARG A  78      12.128  -7.631   8.174  1.00  1.02           N  
ATOM   1273  CZ  ARG A  78      13.421  -7.963   7.953  1.00  1.02           C  
ATOM   1274  NH1 ARG A  78      14.367  -7.388   8.664  1.00  1.02           N  
ATOM   1275  NH2 ARG A  78      13.756  -8.866   7.031  1.00  1.02           N  
ATOM   1276  H   ARG A  78       9.674  -3.024   8.921  1.00  1.02           H  
ATOM   1277  HA  ARG A  78      11.826  -3.254   6.945  1.00  1.02           H  
ATOM   1278 1HB  ARG A  78       9.780  -5.238   7.971  1.00  1.02           H  
ATOM   1279 2HB  ARG A  78      11.056  -5.618   6.844  1.00  1.02           H  
ATOM   1280 1HG  ARG A  78      12.762  -5.044   8.441  1.00  1.02           H  
ATOM   1281 2HG  ARG A  78      11.491  -4.618   9.615  1.00  1.02           H  
ATOM   1282 1HD  ARG A  78      12.276  -6.804  10.100  1.00  1.02           H  
ATOM   1283 2HD  ARG A  78      10.637  -6.882   9.435  1.00  1.02           H  
ATOM   1284  HE  ARG A  78      11.422  -8.096   7.613  1.00  1.02           H  
ATOM   1285 1HH1 ARG A  78      14.126  -6.704   9.368  1.00  1.02           H  
ATOM   1286 2HH1 ARG A  78      15.334  -7.631   8.507  1.00  1.02           H  
ATOM   1287 1HH2 ARG A  78      13.045  -9.360   6.463  1.00  1.02           H  
ATOM   1288 2HH2 ARG A  78      14.725  -9.097   6.887  1.00  1.02           H  
ATOM   1289  N   LYS A  79      10.170  -2.261   5.185  1.00  1.03           N  
ATOM   1290  CA  LYS A  79       9.379  -1.931   4.006  1.00  1.03           C  
ATOM   1291  C   LYS A  79       9.507  -2.988   2.924  1.00  1.03           C  
ATOM   1292  O   LYS A  79      10.611  -3.346   2.517  1.00  1.03           O  
ATOM   1293  CB  LYS A  79       9.817  -0.593   3.398  1.00  1.03           C  
ATOM   1294  CG  LYS A  79       8.905  -0.100   2.255  1.00  1.03           C  
ATOM   1295  CD  LYS A  79       9.373   1.226   1.640  1.00  1.03           C  
ATOM   1296  CE  LYS A  79       8.294   1.800   0.699  1.00  1.03           C  
ATOM   1297  NZ  LYS A  79       8.082   0.948  -0.512  1.00  1.03           N  
ATOM   1298  H   LYS A  79      10.820  -1.589   5.592  1.00  1.03           H  
ATOM   1299  HA  LYS A  79       8.331  -1.864   4.302  1.00  1.03           H  
ATOM   1300 1HB  LYS A  79       9.862   0.153   4.162  1.00  1.03           H  
ATOM   1301 2HB  LYS A  79      10.823  -0.695   2.994  1.00  1.03           H  
ATOM   1302 1HG  LYS A  79       8.873  -0.851   1.467  1.00  1.03           H  
ATOM   1303 2HG  LYS A  79       7.897   0.036   2.642  1.00  1.03           H  
ATOM   1304 1HD  LYS A  79       9.599   1.940   2.418  1.00  1.03           H  
ATOM   1305 2HD  LYS A  79      10.280   1.053   1.065  1.00  1.03           H  
ATOM   1306 1HE  LYS A  79       7.353   1.868   1.246  1.00  1.03           H  
ATOM   1307 2HE  LYS A  79       8.585   2.801   0.381  1.00  1.03           H  
ATOM   1308 1HZ  LYS A  79       7.339   1.374  -1.088  1.00  1.03           H  
ATOM   1309 2HZ  LYS A  79       8.935   0.885  -1.046  1.00  1.03           H  
ATOM   1310 3HZ  LYS A  79       7.794   0.025  -0.230  1.00  1.03           H  
ATOM   1311  N   GLY A  80       8.367  -3.493   2.463  1.00  1.04           N  
ATOM   1312  CA  GLY A  80       8.314  -4.479   1.386  1.00  1.04           C  
ATOM   1313  C   GLY A  80       8.582  -5.912   1.844  1.00  1.04           C  
ATOM   1314  O   GLY A  80       8.480  -6.848   1.049  1.00  1.04           O  
ATOM   1315  H   GLY A  80       7.500  -3.166   2.865  1.00  1.04           H  
ATOM   1316 1HA  GLY A  80       7.336  -4.432   0.909  1.00  1.04           H  
ATOM   1317 2HA  GLY A  80       9.044  -4.208   0.625  1.00  1.04           H  
ATOM   1318  N   LYS A  81       8.908  -6.086   3.123  1.00  1.02           N  
ATOM   1319  CA  LYS A  81       9.245  -7.387   3.677  1.00  1.02           C  
ATOM   1320  C   LYS A  81       8.235  -7.820   4.731  1.00  1.02           C  
ATOM   1321  O   LYS A  81       8.452  -8.763   5.488  1.00  1.02           O  
ATOM   1322  CB  LYS A  81      10.661  -7.354   4.239  1.00  1.02           C  
ATOM   1323  CG  LYS A  81      11.762  -7.035   3.229  1.00  1.02           C  
ATOM   1324  CD  LYS A  81      11.878  -8.134   2.189  1.00  1.02           C  
ATOM   1325  CE  LYS A  81      13.039  -7.917   1.245  1.00  1.02           C  
ATOM   1326  NZ  LYS A  81      13.141  -9.024   0.253  1.00  1.02           N  
ATOM   1327  H   LYS A  81       8.967  -5.283   3.752  1.00  1.02           H  
ATOM   1328  HA  LYS A  81       9.220  -8.125   2.875  1.00  1.02           H  
ATOM   1329 1HB  LYS A  81      10.705  -6.603   4.987  1.00  1.02           H  
ATOM   1330 2HB  LYS A  81      10.893  -8.314   4.712  1.00  1.02           H  
ATOM   1331 1HG  LYS A  81      11.544  -6.083   2.736  1.00  1.02           H  
ATOM   1332 2HG  LYS A  81      12.712  -6.944   3.753  1.00  1.02           H  
ATOM   1333 1HD  LYS A  81      12.020  -9.082   2.690  1.00  1.02           H  
ATOM   1334 2HD  LYS A  81      10.955  -8.187   1.612  1.00  1.02           H  
ATOM   1335 1HE  LYS A  81      12.902  -6.975   0.715  1.00  1.02           H  
ATOM   1336 2HE  LYS A  81      13.964  -7.871   1.819  1.00  1.02           H  
ATOM   1337 1HZ  LYS A  81      13.923  -8.861  -0.362  1.00  1.02           H  
ATOM   1338 2HZ  LYS A  81      13.275  -9.903   0.751  1.00  1.02           H  
ATOM   1339 3HZ  LYS A  81      12.288  -9.070  -0.288  1.00  1.02           H  
ATOM   1340  N   ALA A  82       7.082  -7.158   4.761  1.00  0.99           N  
ATOM   1341  CA  ALA A  82       6.040  -7.505   5.728  1.00  0.99           C  
ATOM   1342  C   ALA A  82       5.641  -8.959   5.562  1.00  0.99           C  
ATOM   1343  O   ALA A  82       5.351  -9.652   6.530  1.00  0.99           O  
ATOM   1344  CB  ALA A  82       4.821  -6.630   5.553  1.00  0.99           C  
ATOM   1345  H   ALA A  82       6.939  -6.395   4.117  1.00  0.99           H  
ATOM   1346  HA  ALA A  82       6.445  -7.367   6.731  1.00  0.99           H  
ATOM   1347 1HB  ALA A  82       4.080  -6.905   6.293  1.00  0.99           H  
ATOM   1348 2HB  ALA A  82       5.102  -5.585   5.688  1.00  0.99           H  
ATOM   1349 3HB  ALA A  82       4.404  -6.769   4.557  1.00  0.99           H  
ATOM   1350  N   GLU A  83       5.716  -9.447   4.336  1.00  0.95           N  
ATOM   1351  CA  GLU A  83       5.342 -10.800   3.980  1.00  0.95           C  
ATOM   1352  C   GLU A  83       6.218 -11.858   4.659  1.00  0.95           C  
ATOM   1353  O   GLU A  83       5.860 -13.035   4.656  1.00  0.95           O  
ATOM   1354  CB  GLU A  83       5.364 -10.938   2.463  1.00  0.95           C  
ATOM   1355  CG  GLU A  83       4.301 -10.075   1.838  1.00  0.95           C  
ATOM   1356  CD  GLU A  83       4.183 -10.118   0.326  1.00  0.95           C  
ATOM   1357  OE1 GLU A  83       4.891 -10.868  -0.304  1.00  0.95           O  
ATOM   1358  OE2 GLU A  83       3.377  -9.352  -0.195  1.00  0.95           O  
ATOM   1359  H   GLU A  83       6.014  -8.825   3.600  1.00  0.95           H  
ATOM   1360  HA  GLU A  83       4.316 -10.959   4.313  1.00  0.95           H  
ATOM   1361 1HB  GLU A  83       6.337 -10.631   2.077  1.00  0.95           H  
ATOM   1362 2HB  GLU A  83       5.196 -11.972   2.175  1.00  0.95           H  
ATOM   1363 1HG  GLU A  83       3.334 -10.334   2.274  1.00  0.95           H  
ATOM   1364 2HG  GLU A  83       4.538  -9.062   2.136  1.00  0.95           H  
ATOM   1365  N   GLU A  84       7.391 -11.460   5.176  1.00  0.92           N  
ATOM   1366  CA  GLU A  84       8.284 -12.366   5.893  1.00  0.92           C  
ATOM   1367  C   GLU A  84       7.921 -12.442   7.390  1.00  0.92           C  
ATOM   1368  O   GLU A  84       8.365 -13.347   8.099  1.00  0.92           O  
ATOM   1369  CB  GLU A  84       9.738 -11.898   5.770  1.00  0.92           C  
ATOM   1370  CG  GLU A  84      10.320 -11.923   4.360  1.00  0.92           C  
ATOM   1371  CD  GLU A  84      11.724 -11.350   4.304  1.00  0.92           C  
ATOM   1372  OE1 GLU A  84      12.137 -10.749   5.281  1.00  0.92           O  
ATOM   1373  OE2 GLU A  84      12.379 -11.499   3.288  1.00  0.92           O  
ATOM   1374  H   GLU A  84       7.657 -10.478   5.130  1.00  0.92           H  
ATOM   1375  HA  GLU A  84       8.189 -13.363   5.463  1.00  0.92           H  
ATOM   1376 1HB  GLU A  84       9.818 -10.876   6.141  1.00  0.92           H  
ATOM   1377 2HB  GLU A  84      10.370 -12.519   6.403  1.00  0.92           H  
ATOM   1378 1HG  GLU A  84      10.336 -12.949   3.997  1.00  0.92           H  
ATOM   1379 2HG  GLU A  84       9.668 -11.339   3.706  1.00  0.92           H  
ATOM   1380  N   LEU A  85       7.153 -11.455   7.876  1.00  0.89           N  
ATOM   1381  CA  LEU A  85       6.758 -11.338   9.285  1.00  0.89           C  
ATOM   1382  C   LEU A  85       5.317 -11.775   9.491  1.00  0.89           C  
ATOM   1383  O   LEU A  85       4.958 -12.404  10.491  1.00  0.89           O  
ATOM   1384  CB  LEU A  85       6.884  -9.883   9.752  1.00  0.89           C  
ATOM   1385  CG  LEU A  85       8.257  -9.438  10.262  1.00  0.89           C  
ATOM   1386  CD1 LEU A  85       9.305  -9.606   9.158  1.00  0.89           C  
ATOM   1387  CD2 LEU A  85       8.158  -7.989  10.696  1.00  0.89           C  
ATOM   1388  H   LEU A  85       6.795 -10.756   7.234  1.00  0.89           H  
ATOM   1389  HA  LEU A  85       7.407 -11.974   9.886  1.00  0.89           H  
ATOM   1390 1HB  LEU A  85       6.613  -9.232   8.918  1.00  0.89           H  
ATOM   1391 2HB  LEU A  85       6.165  -9.718  10.553  1.00  0.89           H  
ATOM   1392  HG  LEU A  85       8.551 -10.055  11.111  1.00  0.89           H  
ATOM   1393 1HD1 LEU A  85      10.271  -9.294   9.533  1.00  0.89           H  
ATOM   1394 2HD1 LEU A  85       9.364 -10.644   8.871  1.00  0.89           H  
ATOM   1395 3HD1 LEU A  85       9.032  -9.003   8.287  1.00  0.89           H  
ATOM   1396 1HD2 LEU A  85       9.116  -7.647  11.074  1.00  0.89           H  
ATOM   1397 2HD2 LEU A  85       7.870  -7.399   9.838  1.00  0.89           H  
ATOM   1398 3HD2 LEU A  85       7.410  -7.893  11.481  1.00  0.89           H  
ATOM   1399  N   LEU A  86       4.485 -11.428   8.529  1.00  0.87           N  
ATOM   1400  CA  LEU A  86       3.076 -11.695   8.627  1.00  0.87           C  
ATOM   1401  C   LEU A  86       2.710 -13.185   8.775  1.00  0.87           C  
ATOM   1402  O   LEU A  86       1.736 -13.453   9.459  1.00  0.87           O  
ATOM   1403  CB  LEU A  86       2.353 -11.010   7.476  1.00  0.87           C  
ATOM   1404  CG  LEU A  86       2.386  -9.436   7.575  1.00  0.87           C  
ATOM   1405  CD1 LEU A  86       1.800  -8.882   6.360  1.00  0.87           C  
ATOM   1406  CD2 LEU A  86       1.656  -8.950   8.774  1.00  0.87           C  
ATOM   1407  H   LEU A  86       4.836 -10.914   7.727  1.00  0.87           H  
ATOM   1408  HA  LEU A  86       2.723 -11.194   9.520  1.00  0.87           H  
ATOM   1409 1HB  LEU A  86       2.821 -11.283   6.536  1.00  0.87           H  
ATOM   1410 2HB  LEU A  86       1.310 -11.333   7.461  1.00  0.87           H  
ATOM   1411  HG  LEU A  86       3.397  -9.099   7.654  1.00  0.87           H  
ATOM   1412 1HD1 LEU A  86       1.819  -7.799   6.392  1.00  0.87           H  
ATOM   1413 2HD1 LEU A  86       2.362  -9.225   5.492  1.00  0.87           H  
ATOM   1414 3HD1 LEU A  86       0.771  -9.222   6.303  1.00  0.87           H  
ATOM   1415 1HD2 LEU A  86       1.698  -7.865   8.803  1.00  0.87           H  
ATOM   1416 2HD2 LEU A  86       0.648  -9.259   8.702  1.00  0.87           H  
ATOM   1417 3HD2 LEU A  86       2.104  -9.356   9.673  1.00  0.87           H  
ATOM   1418  N   PRO A  87       3.376 -14.182   8.129  1.00  0.86           N  
ATOM   1419  CA  PRO A  87       3.104 -15.603   8.306  1.00  0.86           C  
ATOM   1420  C   PRO A  87       2.984 -15.976   9.800  1.00  0.86           C  
ATOM   1421  O   PRO A  87       1.885 -16.353  10.199  1.00  0.86           O  
ATOM   1422  CB  PRO A  87       4.227 -16.285   7.510  1.00  0.86           C  
ATOM   1423  CG  PRO A  87       4.538 -15.306   6.450  1.00  0.86           C  
ATOM   1424  CD  PRO A  87       4.400 -13.933   7.113  1.00  0.86           C  
ATOM   1425  HA  PRO A  87       2.144 -15.817   7.813  1.00  0.86           H  
ATOM   1426 1HB  PRO A  87       5.066 -16.595   8.057  1.00  0.86           H  
ATOM   1427 2HB  PRO A  87       3.823 -17.204   7.067  1.00  0.86           H  
ATOM   1428 1HG  PRO A  87       5.557 -15.468   6.066  1.00  0.86           H  
ATOM   1429 2HG  PRO A  87       3.886 -15.470   5.638  1.00  0.86           H  
ATOM   1430 1HD  PRO A  87       5.361 -13.696   7.544  1.00  0.86           H  
ATOM   1431 2HD  PRO A  87       4.068 -13.194   6.389  1.00  0.86           H  
ATOM   1432  N   PRO A  88       4.041 -15.935  10.672  1.00  0.85           N  
ATOM   1433  CA  PRO A  88       3.910 -16.302  12.069  1.00  0.85           C  
ATOM   1434  C   PRO A  88       2.926 -15.415  12.812  1.00  0.85           C  
ATOM   1435  O   PRO A  88       2.305 -15.860  13.776  1.00  0.85           O  
ATOM   1436  CB  PRO A  88       5.332 -16.113  12.615  1.00  0.85           C  
ATOM   1437  CG  PRO A  88       5.999 -15.170  11.663  1.00  0.85           C  
ATOM   1438  CD  PRO A  88       5.415 -15.509  10.321  1.00  0.85           C  
ATOM   1439  HA  PRO A  88       3.614 -17.355  12.136  1.00  0.85           H  
ATOM   1440 1HB  PRO A  88       5.285 -15.708  13.636  1.00  0.85           H  
ATOM   1441 2HB  PRO A  88       5.842 -17.085  12.681  1.00  0.85           H  
ATOM   1442 1HG  PRO A  88       5.804 -14.136  11.969  1.00  0.85           H  
ATOM   1443 2HG  PRO A  88       7.089 -15.304  11.692  1.00  0.85           H  
ATOM   1444 1HD  PRO A  88       5.447 -14.656   9.678  1.00  0.85           H  
ATOM   1445 2HD  PRO A  88       6.000 -16.345   9.939  1.00  0.85           H  
ATOM   1446  N   ILE A  89       2.703 -14.185  12.348  1.00  0.85           N  
ATOM   1447  CA  ILE A  89       1.716 -13.367  13.027  1.00  0.85           C  
ATOM   1448  C   ILE A  89       0.339 -13.939  12.775  1.00  0.85           C  
ATOM   1449  O   ILE A  89      -0.455 -14.093  13.709  1.00  0.85           O  
ATOM   1450  CB  ILE A  89       1.801 -11.914  12.571  1.00  0.85           C  
ATOM   1451  CG1 ILE A  89       3.139 -11.345  13.059  1.00  0.85           C  
ATOM   1452  CG2 ILE A  89       0.604 -11.097  13.057  1.00  0.85           C  
ATOM   1453  CD1 ILE A  89       3.495 -10.038  12.467  1.00  0.85           C  
ATOM   1454  H   ILE A  89       3.235 -13.790  11.568  1.00  0.85           H  
ATOM   1455  HA  ILE A  89       1.911 -13.400  14.097  1.00  0.85           H  
ATOM   1456  HB  ILE A  89       1.817 -11.890  11.495  1.00  0.85           H  
ATOM   1457 1HG1 ILE A  89       3.093 -11.231  14.141  1.00  0.85           H  
ATOM   1458 2HG1 ILE A  89       3.930 -12.057  12.819  1.00  0.85           H  
ATOM   1459 1HG2 ILE A  89       0.696 -10.072  12.701  1.00  0.85           H  
ATOM   1460 2HG2 ILE A  89      -0.318 -11.533  12.667  1.00  0.85           H  
ATOM   1461 3HG2 ILE A  89       0.574 -11.104  14.145  1.00  0.85           H  
ATOM   1462 1HD1 ILE A  89       4.451  -9.702  12.866  1.00  0.85           H  
ATOM   1463 2HD1 ILE A  89       3.571 -10.130  11.394  1.00  0.85           H  
ATOM   1464 3HD1 ILE A  89       2.719  -9.328  12.724  1.00  0.85           H  
ATOM   1465  N   ALA A  90       0.061 -14.242  11.505  1.00  0.84           N  
ATOM   1466  CA  ALA A  90      -1.195 -14.831  11.084  1.00  0.84           C  
ATOM   1467  C   ALA A  90      -1.378 -16.212  11.696  1.00  0.84           C  
ATOM   1468  O   ALA A  90      -2.483 -16.593  12.066  1.00  0.84           O  
ATOM   1469  CB  ALA A  90      -1.260 -14.922   9.573  1.00  0.84           C  
ATOM   1470  H   ALA A  90       0.768 -14.072  10.799  1.00  0.84           H  
ATOM   1471  HA  ALA A  90      -1.996 -14.187  11.434  1.00  0.84           H  
ATOM   1472 1HB  ALA A  90      -2.213 -15.343   9.265  1.00  0.84           H  
ATOM   1473 2HB  ALA A  90      -1.146 -13.928   9.149  1.00  0.84           H  
ATOM   1474 3HB  ALA A  90      -0.452 -15.560   9.219  1.00  0.84           H  
ATOM   1475  N   LYS A  91      -0.299 -16.986  11.817  1.00  0.84           N  
ATOM   1476  CA  LYS A  91      -0.441 -18.314  12.393  1.00  0.84           C  
ATOM   1477  C   LYS A  91      -0.808 -18.219  13.853  1.00  0.84           C  
ATOM   1478  O   LYS A  91      -1.737 -18.877  14.307  1.00  0.84           O  
ATOM   1479  CB  LYS A  91       0.839 -19.119  12.224  1.00  0.84           C  
ATOM   1480  CG  LYS A  91       1.111 -19.550  10.798  1.00  0.84           C  
ATOM   1481  CD  LYS A  91       2.424 -20.289  10.675  1.00  0.84           C  
ATOM   1482  CE  LYS A  91       2.697 -20.696   9.235  1.00  0.84           C  
ATOM   1483  NZ  LYS A  91       4.004 -21.403   9.094  1.00  0.84           N  
ATOM   1484  H   LYS A  91       0.605 -16.663  11.476  1.00  0.84           H  
ATOM   1485  HA  LYS A  91      -1.246 -18.835  11.886  1.00  0.84           H  
ATOM   1486 1HB  LYS A  91       1.677 -18.525  12.567  1.00  0.84           H  
ATOM   1487 2HB  LYS A  91       0.795 -20.008  12.847  1.00  0.84           H  
ATOM   1488 1HG  LYS A  91       0.313 -20.217  10.496  1.00  0.84           H  
ATOM   1489 2HG  LYS A  91       1.109 -18.689  10.139  1.00  0.84           H  
ATOM   1490 1HD  LYS A  91       3.234 -19.643  11.018  1.00  0.84           H  
ATOM   1491 2HD  LYS A  91       2.400 -21.180  11.299  1.00  0.84           H  
ATOM   1492 1HE  LYS A  91       1.900 -21.355   8.894  1.00  0.84           H  
ATOM   1493 2HE  LYS A  91       2.708 -19.801   8.609  1.00  0.84           H  
ATOM   1494 1HZ  LYS A  91       4.150 -21.657   8.127  1.00  0.84           H  
ATOM   1495 2HZ  LYS A  91       4.751 -20.796   9.398  1.00  0.84           H  
ATOM   1496 3HZ  LYS A  91       3.998 -22.238   9.663  1.00  0.84           H  
ATOM   1497  N   VAL A  92      -0.159 -17.334  14.592  1.00  0.84           N  
ATOM   1498  CA  VAL A  92      -0.513 -17.191  15.990  1.00  0.84           C  
ATOM   1499  C   VAL A  92      -1.911 -16.607  16.143  1.00  0.84           C  
ATOM   1500  O   VAL A  92      -2.754 -17.142  16.878  1.00  0.84           O  
ATOM   1501  CB  VAL A  92       0.513 -16.301  16.706  1.00  0.84           C  
ATOM   1502  CG1 VAL A  92       0.030 -15.991  18.112  1.00  0.84           C  
ATOM   1503  CG2 VAL A  92       1.843 -17.037  16.770  1.00  0.84           C  
ATOM   1504  H   VAL A  92       0.607 -16.780  14.205  1.00  0.84           H  
ATOM   1505  HA  VAL A  92      -0.490 -18.178  16.455  1.00  0.84           H  
ATOM   1506  HB  VAL A  92       0.628 -15.362  16.156  1.00  0.84           H  
ATOM   1507 1HG1 VAL A  92       0.757 -15.361  18.618  1.00  0.84           H  
ATOM   1508 2HG1 VAL A  92      -0.919 -15.472  18.052  1.00  0.84           H  
ATOM   1509 3HG1 VAL A  92      -0.094 -16.920  18.669  1.00  0.84           H  
ATOM   1510 1HG2 VAL A  92       2.579 -16.416  17.273  1.00  0.84           H  
ATOM   1511 2HG2 VAL A  92       1.711 -17.970  17.326  1.00  0.84           H  
ATOM   1512 3HG2 VAL A  92       2.186 -17.264  15.768  1.00  0.84           H  
ATOM   1513  N   SER A  93      -2.197 -15.556  15.380  1.00  0.85           N  
ATOM   1514  CA  SER A  93      -3.475 -14.897  15.466  1.00  0.85           C  
ATOM   1515  C   SER A  93      -4.615 -15.859  15.127  1.00  0.85           C  
ATOM   1516  O   SER A  93      -5.589 -15.963  15.874  1.00  0.85           O  
ATOM   1517  CB  SER A  93      -3.456 -13.729  14.505  1.00  0.85           C  
ATOM   1518  OG  SER A  93      -2.499 -12.784  14.897  1.00  0.85           O  
ATOM   1519  H   SER A  93      -1.495 -15.168  14.753  1.00  0.85           H  
ATOM   1520  HA  SER A  93      -3.608 -14.524  16.475  1.00  0.85           H  
ATOM   1521 1HB  SER A  93      -3.219 -14.091  13.513  1.00  0.85           H  
ATOM   1522 2HB  SER A  93      -4.435 -13.271  14.459  1.00  0.85           H  
ATOM   1523  HG  SER A  93      -1.632 -13.222  14.729  1.00  0.85           H  
ATOM   1524  N   PHE A  94      -4.473 -16.630  14.053  1.00  0.86           N  
ATOM   1525  CA  PHE A  94      -5.486 -17.595  13.653  1.00  0.86           C  
ATOM   1526  C   PHE A  94      -5.571 -18.868  14.472  1.00  0.86           C  
ATOM   1527  O   PHE A  94      -6.666 -19.301  14.828  1.00  0.86           O  
ATOM   1528  CB  PHE A  94      -5.349 -17.980  12.189  1.00  0.86           C  
ATOM   1529  CG  PHE A  94      -6.211 -19.138  11.832  1.00  0.86           C  
ATOM   1530  CD1 PHE A  94      -7.375 -19.412  12.524  1.00  0.86           C  
ATOM   1531  CD2 PHE A  94      -5.859 -19.954  10.804  1.00  0.86           C  
ATOM   1532  CE1 PHE A  94      -8.152 -20.502  12.191  1.00  0.86           C  
ATOM   1533  CE2 PHE A  94      -6.626 -21.036  10.457  1.00  0.86           C  
ATOM   1534  CZ  PHE A  94      -7.771 -21.317  11.153  1.00  0.86           C  
ATOM   1535  H   PHE A  94      -3.648 -16.535  13.464  1.00  0.86           H  
ATOM   1536  HA  PHE A  94      -6.450 -17.094  13.744  1.00  0.86           H  
ATOM   1537 1HB  PHE A  94      -5.632 -17.164  11.595  1.00  0.86           H  
ATOM   1538 2HB  PHE A  94      -4.316 -18.235  11.963  1.00  0.86           H  
ATOM   1539  HD1 PHE A  94      -7.670 -18.764  13.346  1.00  0.86           H  
ATOM   1540  HD2 PHE A  94      -4.962 -19.735  10.272  1.00  0.86           H  
ATOM   1541  HE1 PHE A  94      -9.063 -20.714  12.749  1.00  0.86           H  
ATOM   1542  HE2 PHE A  94      -6.328 -21.676   9.634  1.00  0.86           H  
ATOM   1543  HZ  PHE A  94      -8.379 -22.179  10.878  1.00  0.86           H  
ATOM   1544  N   LEU A  95      -4.440 -19.524  14.681  1.00  0.87           N  
ATOM   1545  CA  LEU A  95      -4.425 -20.850  15.261  1.00  0.87           C  
ATOM   1546  C   LEU A  95      -4.350 -20.890  16.793  1.00  0.87           C  
ATOM   1547  O   LEU A  95      -4.853 -21.842  17.404  1.00  0.87           O  
ATOM   1548  CB  LEU A  95      -3.235 -21.585  14.646  1.00  0.87           C  
ATOM   1549  CG  LEU A  95      -3.290 -21.679  13.098  1.00  0.87           C  
ATOM   1550  CD1 LEU A  95      -2.003 -22.254  12.555  1.00  0.87           C  
ATOM   1551  CD2 LEU A  95      -4.462 -22.540  12.710  1.00  0.87           C  
ATOM   1552  H   LEU A  95      -3.548 -19.118  14.410  1.00  0.87           H  
ATOM   1553  HA  LEU A  95      -5.342 -21.353  14.954  1.00  0.87           H  
ATOM   1554 1HB  LEU A  95      -2.317 -21.098  14.943  1.00  0.87           H  
ATOM   1555 2HB  LEU A  95      -3.218 -22.599  15.039  1.00  0.87           H  
ATOM   1556  HG  LEU A  95      -3.412 -20.678  12.678  1.00  0.87           H  
ATOM   1557 1HD1 LEU A  95      -2.060 -22.305  11.468  1.00  0.87           H  
ATOM   1558 2HD1 LEU A  95      -1.174 -21.610  12.847  1.00  0.87           H  
ATOM   1559 3HD1 LEU A  95      -1.850 -23.254  12.959  1.00  0.87           H  
ATOM   1560 1HD2 LEU A  95      -4.516 -22.608  11.626  1.00  0.87           H  
ATOM   1561 2HD2 LEU A  95      -4.338 -23.537  13.129  1.00  0.87           H  
ATOM   1562 3HD2 LEU A  95      -5.380 -22.096  13.099  1.00  0.87           H  
ATOM   1563  N   GLU A  96      -3.724 -19.881  17.427  1.00  0.88           N  
ATOM   1564  CA  GLU A  96      -3.559 -19.907  18.880  1.00  0.88           C  
ATOM   1565  C   GLU A  96      -4.481 -18.911  19.594  1.00  0.88           C  
ATOM   1566  O   GLU A  96      -5.036 -19.217  20.650  1.00  0.88           O  
ATOM   1567  CB  GLU A  96      -2.106 -19.577  19.238  1.00  0.88           C  
ATOM   1568  CG  GLU A  96      -1.071 -20.562  18.693  1.00  0.88           C  
ATOM   1569  CD  GLU A  96       0.353 -20.201  19.066  1.00  0.88           C  
ATOM   1570  OE1 GLU A  96       0.541 -19.213  19.735  1.00  0.88           O  
ATOM   1571  OE2 GLU A  96       1.248 -20.913  18.673  1.00  0.88           O  
ATOM   1572  H   GLU A  96      -3.340 -19.089  16.920  1.00  0.88           H  
ATOM   1573  HA  GLU A  96      -3.794 -20.908  19.241  1.00  0.88           H  
ATOM   1574 1HB  GLU A  96      -1.861 -18.591  18.856  1.00  0.88           H  
ATOM   1575 2HB  GLU A  96      -2.000 -19.539  20.321  1.00  0.88           H  
ATOM   1576 1HG  GLU A  96      -1.298 -21.558  19.068  1.00  0.88           H  
ATOM   1577 2HG  GLU A  96      -1.158 -20.584  17.604  1.00  0.88           H  
ATOM   1578  N   LEU A  97      -4.651 -17.729  19.008  1.00  0.87           N  
ATOM   1579  CA  LEU A  97      -5.466 -16.674  19.611  1.00  0.87           C  
ATOM   1580  C   LEU A  97      -6.896 -16.603  19.045  1.00  0.87           C  
ATOM   1581  O   LEU A  97      -7.820 -16.150  19.719  1.00  0.87           O  
ATOM   1582  CB  LEU A  97      -4.762 -15.342  19.423  1.00  0.87           C  
ATOM   1583  CG  LEU A  97      -3.405 -15.196  20.056  1.00  0.87           C  
ATOM   1584  CD1 LEU A  97      -2.837 -13.842  19.677  1.00  0.87           C  
ATOM   1585  CD2 LEU A  97      -3.546 -15.321  21.556  1.00  0.87           C  
ATOM   1586  H   LEU A  97      -4.145 -17.535  18.146  1.00  0.87           H  
ATOM   1587  HA  LEU A  97      -5.538 -16.873  20.679  1.00  0.87           H  
ATOM   1588 1HB  LEU A  97      -4.643 -15.179  18.368  1.00  0.87           H  
ATOM   1589 2HB  LEU A  97      -5.392 -14.563  19.845  1.00  0.87           H  
ATOM   1590  HG  LEU A  97      -2.735 -15.974  19.682  1.00  0.87           H  
ATOM   1591 1HD1 LEU A  97      -1.853 -13.720  20.127  1.00  0.87           H  
ATOM   1592 2HD1 LEU A  97      -2.750 -13.773  18.595  1.00  0.87           H  
ATOM   1593 3HD1 LEU A  97      -3.502 -13.061  20.035  1.00  0.87           H  
ATOM   1594 1HD2 LEU A  97      -2.569 -15.211  22.026  1.00  0.87           H  
ATOM   1595 2HD2 LEU A  97      -4.218 -14.540  21.927  1.00  0.87           H  
ATOM   1596 3HD2 LEU A  97      -3.960 -16.301  21.802  1.00  0.87           H  
ATOM   1597  N   HIS A  98      -7.067 -17.052  17.803  1.00  0.86           N  
ATOM   1598  CA  HIS A  98      -8.338 -17.036  17.064  1.00  0.86           C  
ATOM   1599  C   HIS A  98      -8.895 -15.620  16.882  1.00  0.86           C  
ATOM   1600  O   HIS A  98     -10.090 -15.372  17.059  1.00  0.86           O  
ATOM   1601  CB  HIS A  98      -9.364 -17.944  17.764  1.00  0.86           C  
ATOM   1602  CG  HIS A  98      -8.799 -19.320  18.001  1.00  0.86           C  
ATOM   1603  ND1 HIS A  98      -9.508 -20.352  18.593  1.00  0.86           N  
ATOM   1604  CD2 HIS A  98      -7.571 -19.800  17.748  1.00  0.86           C  
ATOM   1605  CE1 HIS A  98      -8.715 -21.422  18.671  1.00  0.86           C  
ATOM   1606  NE2 HIS A  98      -7.537 -21.099  18.162  1.00  0.86           N  
ATOM   1607  H   HIS A  98      -6.254 -17.400  17.312  1.00  0.86           H  
ATOM   1608  HA  HIS A  98      -8.166 -17.443  16.068  1.00  0.86           H  
ATOM   1609 1HB  HIS A  98      -9.667 -17.515  18.717  1.00  0.86           H  
ATOM   1610 2HB  HIS A  98     -10.252 -18.036  17.144  1.00  0.86           H  
ATOM   1611  HD2 HIS A  98      -6.752 -19.249  17.299  1.00  0.86           H  
ATOM   1612  HE1 HIS A  98      -8.985 -22.390  19.087  1.00  0.86           H  
ATOM   1613  HE2 HIS A  98      -6.691 -21.679  18.067  1.00  0.86           H  
ATOM   1614  N   VAL A  99      -8.006 -14.708  16.499  1.00  0.84           N  
ATOM   1615  CA  VAL A  99      -8.300 -13.296  16.290  1.00  0.84           C  
ATOM   1616  C   VAL A  99      -8.830 -12.964  14.878  1.00  0.84           C  
ATOM   1617  O   VAL A  99      -8.158 -13.256  13.889  1.00  0.84           O  
ATOM   1618  CB  VAL A  99      -7.008 -12.506  16.493  1.00  0.84           C  
ATOM   1619  CG1 VAL A  99      -7.240 -11.073  16.243  1.00  0.84           C  
ATOM   1620  CG2 VAL A  99      -6.503 -12.734  17.855  1.00  0.84           C  
ATOM   1621  H   VAL A  99      -7.055 -15.038  16.363  1.00  0.84           H  
ATOM   1622  HA  VAL A  99      -8.980 -12.989  17.066  1.00  0.84           H  
ATOM   1623  HB  VAL A  99      -6.274 -12.851  15.779  1.00  0.84           H  
ATOM   1624 1HG1 VAL A  99      -6.309 -10.529  16.374  1.00  0.84           H  
ATOM   1625 2HG1 VAL A  99      -7.602 -10.935  15.228  1.00  0.84           H  
ATOM   1626 3HG1 VAL A  99      -7.978 -10.709  16.939  1.00  0.84           H  
ATOM   1627 1HG2 VAL A  99      -5.564 -12.202  18.002  1.00  0.84           H  
ATOM   1628 2HG2 VAL A  99      -7.215 -12.405  18.584  1.00  0.84           H  
ATOM   1629 3HG2 VAL A  99      -6.357 -13.781  17.946  1.00  0.84           H  
ATOM   1630  N   PRO A 100     -10.046 -12.401  14.746  1.00  0.82           N  
ATOM   1631  CA  PRO A 100     -10.670 -11.951  13.506  1.00  0.82           C  
ATOM   1632  C   PRO A 100      -9.894 -10.816  12.838  1.00  0.82           C  
ATOM   1633  O   PRO A 100      -9.311  -9.978  13.517  1.00  0.82           O  
ATOM   1634  CB  PRO A 100     -12.044 -11.442  13.974  1.00  0.82           C  
ATOM   1635  CG  PRO A 100     -12.295 -12.123  15.291  1.00  0.82           C  
ATOM   1636  CD  PRO A 100     -10.939 -12.271  15.924  1.00  0.82           C  
ATOM   1637  HA  PRO A 100     -10.774 -12.805  12.825  1.00  0.82           H  
ATOM   1638 1HB  PRO A 100     -12.021 -10.349  14.069  1.00  0.82           H  
ATOM   1639 2HB  PRO A 100     -12.809 -11.677  13.220  1.00  0.82           H  
ATOM   1640 1HG  PRO A 100     -12.980 -11.517  15.905  1.00  0.82           H  
ATOM   1641 2HG  PRO A 100     -12.789 -13.093  15.131  1.00  0.82           H  
ATOM   1642 1HD  PRO A 100     -10.675 -11.391  16.526  1.00  0.82           H  
ATOM   1643 2HD  PRO A 100     -10.990 -13.192  16.506  1.00  0.82           H  
ATOM   1644  N   LEU A 101     -10.014 -10.690  11.517  1.00  0.79           N  
ATOM   1645  CA  LEU A 101      -9.437  -9.545  10.795  1.00  0.79           C  
ATOM   1646  C   LEU A 101     -10.007  -8.218  11.284  1.00  0.79           C  
ATOM   1647  O   LEU A 101      -9.340  -7.179  11.240  1.00  0.79           O  
ATOM   1648  CB  LEU A 101      -9.669  -9.708   9.298  1.00  0.79           C  
ATOM   1649  CG  LEU A 101      -8.795 -10.696   8.613  1.00  0.79           C  
ATOM   1650  CD1 LEU A 101      -9.340 -11.004   7.258  1.00  0.79           C  
ATOM   1651  CD2 LEU A 101      -7.415 -10.013   8.443  1.00  0.79           C  
ATOM   1652  H   LEU A 101     -10.501 -11.401  10.990  1.00  0.79           H  
ATOM   1653  HA  LEU A 101      -8.364  -9.550  10.963  1.00  0.79           H  
ATOM   1654 1HB  LEU A 101     -10.702 -10.010   9.136  1.00  0.79           H  
ATOM   1655 2HB  LEU A 101      -9.515  -8.742   8.816  1.00  0.79           H  
ATOM   1656  HG  LEU A 101      -8.716 -11.614   9.196  1.00  0.79           H  
ATOM   1657 1HD1 LEU A 101      -8.682 -11.697   6.765  1.00  0.79           H  
ATOM   1658 2HD1 LEU A 101     -10.326 -11.452   7.352  1.00  0.79           H  
ATOM   1659 3HD1 LEU A 101      -9.412 -10.087   6.674  1.00  0.79           H  
ATOM   1660 1HD2 LEU A 101      -6.728 -10.657   7.923  1.00  0.79           H  
ATOM   1661 2HD2 LEU A 101      -7.548  -9.111   7.858  1.00  0.79           H  
ATOM   1662 3HD2 LEU A 101      -7.008  -9.752   9.418  1.00  0.79           H  
ATOM   1663  N   GLU A 102     -11.232  -8.268  11.796  1.00  0.77           N  
ATOM   1664  CA  GLU A 102     -11.894  -7.090  12.321  1.00  0.77           C  
ATOM   1665  C   GLU A 102     -11.076  -6.509  13.474  1.00  0.77           C  
ATOM   1666  O   GLU A 102     -11.058  -5.300  13.673  1.00  0.77           O  
ATOM   1667  CB  GLU A 102     -13.311  -7.438  12.770  1.00  0.77           C  
ATOM   1668  CG  GLU A 102     -14.262  -7.768  11.623  1.00  0.77           C  
ATOM   1669  CD  GLU A 102     -15.649  -8.164  12.088  1.00  0.77           C  
ATOM   1670  OE1 GLU A 102     -15.842  -8.320  13.270  1.00  0.77           O  
ATOM   1671  OE2 GLU A 102     -16.512  -8.308  11.253  1.00  0.77           O  
ATOM   1672  H   GLU A 102     -11.714  -9.152  11.808  1.00  0.77           H  
ATOM   1673  HA  GLU A 102     -11.956  -6.345  11.538  1.00  0.77           H  
ATOM   1674 1HB  GLU A 102     -13.280  -8.292  13.444  1.00  0.77           H  
ATOM   1675 2HB  GLU A 102     -13.730  -6.597  13.325  1.00  0.77           H  
ATOM   1676 1HG  GLU A 102     -14.342  -6.896  10.973  1.00  0.77           H  
ATOM   1677 2HG  GLU A 102     -13.833  -8.582  11.040  1.00  0.77           H  
ATOM   1678  N   TYR A 103     -10.391  -7.364  14.236  1.00  0.75           N  
ATOM   1679  CA  TYR A 103      -9.566  -6.914  15.346  1.00  0.75           C  
ATOM   1680  C   TYR A 103      -8.537  -5.934  14.842  1.00  0.75           C  
ATOM   1681  O   TYR A 103      -8.335  -4.873  15.428  1.00  0.75           O  
ATOM   1682  CB  TYR A 103      -8.847  -8.079  15.997  1.00  0.75           C  
ATOM   1683  CG  TYR A 103      -7.900  -7.714  17.130  1.00  0.75           C  
ATOM   1684  CD1 TYR A 103      -8.387  -7.459  18.393  1.00  0.75           C  
ATOM   1685  CD2 TYR A 103      -6.535  -7.655  16.893  1.00  0.75           C  
ATOM   1686  CE1 TYR A 103      -7.535  -7.144  19.422  1.00  0.75           C  
ATOM   1687  CE2 TYR A 103      -5.677  -7.345  17.918  1.00  0.75           C  
ATOM   1688  CZ  TYR A 103      -6.170  -7.090  19.182  1.00  0.75           C  
ATOM   1689  OH  TYR A 103      -5.309  -6.780  20.212  1.00  0.75           O  
ATOM   1690  H   TYR A 103     -10.384  -8.355  14.012  1.00  0.75           H  
ATOM   1691  HA  TYR A 103     -10.197  -6.408  16.078  1.00  0.75           H  
ATOM   1692 1HB  TYR A 103      -9.579  -8.797  16.371  1.00  0.75           H  
ATOM   1693 2HB  TYR A 103      -8.259  -8.578  15.239  1.00  0.75           H  
ATOM   1694  HD1 TYR A 103      -9.439  -7.512  18.573  1.00  0.75           H  
ATOM   1695  HD2 TYR A 103      -6.144  -7.859  15.896  1.00  0.75           H  
ATOM   1696  HE1 TYR A 103      -7.932  -6.946  20.418  1.00  0.75           H  
ATOM   1697  HE2 TYR A 103      -4.618  -7.303  17.734  1.00  0.75           H  
ATOM   1698  HH  TYR A 103      -4.424  -6.644  19.861  1.00  0.75           H  
ATOM   1699  N   PHE A 104      -7.872  -6.301  13.754  1.00  0.74           N  
ATOM   1700  CA  PHE A 104      -6.788  -5.509  13.208  1.00  0.74           C  
ATOM   1701  C   PHE A 104      -7.340  -4.207  12.631  1.00  0.74           C  
ATOM   1702  O   PHE A 104      -6.691  -3.155  12.707  1.00  0.74           O  
ATOM   1703  CB  PHE A 104      -6.062  -6.353  12.172  1.00  0.74           C  
ATOM   1704  CG  PHE A 104      -5.347  -7.506  12.833  1.00  0.74           C  
ATOM   1705  CD1 PHE A 104      -5.946  -8.756  12.879  1.00  0.74           C  
ATOM   1706  CD2 PHE A 104      -4.097  -7.352  13.412  1.00  0.74           C  
ATOM   1707  CE1 PHE A 104      -5.326  -9.823  13.480  1.00  0.74           C  
ATOM   1708  CE2 PHE A 104      -3.464  -8.426  14.018  1.00  0.74           C  
ATOM   1709  CZ  PHE A 104      -4.082  -9.662  14.051  1.00  0.74           C  
ATOM   1710  H   PHE A 104      -8.129  -7.171  13.298  1.00  0.74           H  
ATOM   1711  HA  PHE A 104      -6.094  -5.272  14.013  1.00  0.74           H  
ATOM   1712 1HB  PHE A 104      -6.772  -6.748  11.441  1.00  0.74           H  
ATOM   1713 2HB  PHE A 104      -5.332  -5.747  11.649  1.00  0.74           H  
ATOM   1714  HD1 PHE A 104      -6.925  -8.882  12.443  1.00  0.74           H  
ATOM   1715  HD2 PHE A 104      -3.613  -6.376  13.386  1.00  0.74           H  
ATOM   1716  HE1 PHE A 104      -5.824 -10.796  13.508  1.00  0.74           H  
ATOM   1717  HE2 PHE A 104      -2.480  -8.298  14.471  1.00  0.74           H  
ATOM   1718  HZ  PHE A 104      -3.588 -10.509  14.530  1.00  0.74           H  
ATOM   1719  N   LEU A 105      -8.561  -4.263  12.092  1.00  0.72           N  
ATOM   1720  CA  LEU A 105      -9.219  -3.051  11.613  1.00  0.72           C  
ATOM   1721  C   LEU A 105      -9.557  -2.124  12.798  1.00  0.72           C  
ATOM   1722  O   LEU A 105      -9.389  -0.903  12.703  1.00  0.72           O  
ATOM   1723  CB  LEU A 105     -10.468  -3.416  10.806  1.00  0.72           C  
ATOM   1724  CG  LEU A 105     -10.172  -4.090   9.458  1.00  0.72           C  
ATOM   1725  CD1 LEU A 105     -11.443  -4.642   8.849  1.00  0.72           C  
ATOM   1726  CD2 LEU A 105      -9.567  -3.044   8.521  1.00  0.72           C  
ATOM   1727  H   LEU A 105      -9.030  -5.168  12.013  1.00  0.72           H  
ATOM   1728  HA  LEU A 105      -8.532  -2.527  10.951  1.00  0.72           H  
ATOM   1729 1HB  LEU A 105     -11.077  -4.089  11.398  1.00  0.72           H  
ATOM   1730 2HB  LEU A 105     -11.041  -2.511  10.618  1.00  0.72           H  
ATOM   1731  HG  LEU A 105      -9.468  -4.915   9.609  1.00  0.72           H  
ATOM   1732 1HD1 LEU A 105     -11.212  -5.110   7.893  1.00  0.72           H  
ATOM   1733 2HD1 LEU A 105     -11.876  -5.381   9.509  1.00  0.72           H  
ATOM   1734 3HD1 LEU A 105     -12.154  -3.833   8.697  1.00  0.72           H  
ATOM   1735 1HD2 LEU A 105      -9.338  -3.503   7.559  1.00  0.72           H  
ATOM   1736 2HD2 LEU A 105     -10.281  -2.235   8.374  1.00  0.72           H  
ATOM   1737 3HD2 LEU A 105      -8.661  -2.637   8.951  1.00  0.72           H  
ATOM   1738  N   ASP A 106      -9.975  -2.704  13.936  1.00  0.71           N  
ATOM   1739  CA  ASP A 106     -10.272  -1.902  15.124  1.00  0.71           C  
ATOM   1740  C   ASP A 106      -8.975  -1.319  15.688  1.00  0.71           C  
ATOM   1741  O   ASP A 106      -8.938  -0.148  16.088  1.00  0.71           O  
ATOM   1742  CB  ASP A 106     -11.021  -2.718  16.180  1.00  0.71           C  
ATOM   1743  CG  ASP A 106     -12.473  -3.046  15.762  1.00  0.71           C  
ATOM   1744  OD1 ASP A 106     -12.945  -2.478  14.802  1.00  0.71           O  
ATOM   1745  OD2 ASP A 106     -13.098  -3.833  16.432  1.00  0.71           O  
ATOM   1746  H   ASP A 106     -10.123  -3.712  13.962  1.00  0.71           H  
ATOM   1747  HA  ASP A 106     -10.916  -1.074  14.830  1.00  0.71           H  
ATOM   1748 1HB  ASP A 106     -10.490  -3.657  16.356  1.00  0.71           H  
ATOM   1749 2HB  ASP A 106     -11.043  -2.172  17.118  1.00  0.71           H  
ATOM   1750  N   ILE A 107      -7.889  -2.108  15.652  1.00  0.71           N  
ATOM   1751  CA  ILE A 107      -6.582  -1.603  16.053  1.00  0.71           C  
ATOM   1752  C   ILE A 107      -6.206  -0.437  15.161  1.00  0.71           C  
ATOM   1753  O   ILE A 107      -5.800   0.597  15.665  1.00  0.71           O  
ATOM   1754  CB  ILE A 107      -5.464  -2.670  15.943  1.00  0.71           C  
ATOM   1755  CG1 ILE A 107      -5.592  -3.816  16.963  1.00  0.71           C  
ATOM   1756  CG2 ILE A 107      -4.158  -1.979  16.105  1.00  0.71           C  
ATOM   1757  CD1 ILE A 107      -5.251  -3.414  18.375  1.00  0.71           C  
ATOM   1758  H   ILE A 107      -7.984  -3.076  15.349  1.00  0.71           H  
ATOM   1759  HA  ILE A 107      -6.639  -1.248  17.081  1.00  0.71           H  
ATOM   1760  HB  ILE A 107      -5.496  -3.117  14.960  1.00  0.71           H  
ATOM   1761 1HG1 ILE A 107      -6.617  -4.161  16.965  1.00  0.71           H  
ATOM   1762 2HG1 ILE A 107      -4.948  -4.641  16.663  1.00  0.71           H  
ATOM   1763 1HG2 ILE A 107      -3.381  -2.685  15.985  1.00  0.71           H  
ATOM   1764 2HG2 ILE A 107      -4.077  -1.224  15.345  1.00  0.71           H  
ATOM   1765 3HG2 ILE A 107      -4.096  -1.520  17.091  1.00  0.71           H  
ATOM   1766 1HD1 ILE A 107      -5.384  -4.261  19.040  1.00  0.71           H  
ATOM   1767 2HD1 ILE A 107      -4.212  -3.085  18.412  1.00  0.71           H  
ATOM   1768 3HD1 ILE A 107      -5.870  -2.621  18.684  1.00  0.71           H  
ATOM   1769  N   THR A 108      -6.407  -0.577  13.845  1.00  0.70           N  
ATOM   1770  CA  THR A 108      -6.075   0.467  12.884  1.00  0.70           C  
ATOM   1771  C   THR A 108      -6.785   1.772  13.163  1.00  0.70           C  
ATOM   1772  O   THR A 108      -6.158   2.842  13.180  1.00  0.70           O  
ATOM   1773  CB  THR A 108      -6.418  -0.007  11.465  1.00  0.70           C  
ATOM   1774  OG1 THR A 108      -5.601  -1.130  11.139  1.00  0.70           O  
ATOM   1775  CG2 THR A 108      -6.289   1.095  10.420  1.00  0.70           C  
ATOM   1776  H   THR A 108      -6.752  -1.466  13.490  1.00  0.70           H  
ATOM   1777  HA  THR A 108      -5.015   0.651  12.937  1.00  0.70           H  
ATOM   1778  HB  THR A 108      -7.437  -0.333  11.452  1.00  0.70           H  
ATOM   1779  HG1 THR A 108      -5.811  -1.866  11.763  1.00  0.70           H  
ATOM   1780 1HG2 THR A 108      -6.568   0.692   9.445  1.00  0.70           H  
ATOM   1781 2HG2 THR A 108      -6.959   1.915  10.678  1.00  0.70           H  
ATOM   1782 3HG2 THR A 108      -5.298   1.468  10.367  1.00  0.70           H  
ATOM   1783  N   GLU A 109      -8.091   1.710  13.403  1.00  0.70           N  
ATOM   1784  CA  GLU A 109      -8.789   2.944  13.701  1.00  0.70           C  
ATOM   1785  C   GLU A 109      -8.211   3.559  14.971  1.00  0.70           C  
ATOM   1786  O   GLU A 109      -7.892   4.751  15.005  1.00  0.70           O  
ATOM   1787  CB  GLU A 109     -10.294   2.715  13.854  1.00  0.70           C  
ATOM   1788  CG  GLU A 109     -11.075   4.022  14.116  1.00  0.70           C  
ATOM   1789  CD  GLU A 109     -12.580   3.855  14.212  1.00  0.70           C  
ATOM   1790  OE1 GLU A 109     -13.050   2.752  14.108  1.00  0.70           O  
ATOM   1791  OE2 GLU A 109     -13.258   4.844  14.371  1.00  0.70           O  
ATOM   1792  H   GLU A 109      -8.580   0.814  13.360  1.00  0.70           H  
ATOM   1793  HA  GLU A 109      -8.626   3.642  12.881  1.00  0.70           H  
ATOM   1794 1HB  GLU A 109     -10.686   2.249  12.950  1.00  0.70           H  
ATOM   1795 2HB  GLU A 109     -10.475   2.027  14.684  1.00  0.70           H  
ATOM   1796 1HG  GLU A 109     -10.714   4.445  15.049  1.00  0.70           H  
ATOM   1797 2HG  GLU A 109     -10.845   4.729  13.322  1.00  0.70           H  
ATOM   1798  N   ALA A 110      -8.043   2.736  16.009  1.00  0.70           N  
ATOM   1799  CA  ALA A 110      -7.516   3.206  17.277  1.00  0.70           C  
ATOM   1800  C   ALA A 110      -6.111   3.779  17.154  1.00  0.70           C  
ATOM   1801  O   ALA A 110      -5.816   4.813  17.749  1.00  0.70           O  
ATOM   1802  CB  ALA A 110      -7.520   2.076  18.266  1.00  0.70           C  
ATOM   1803  H   ALA A 110      -8.305   1.751  15.924  1.00  0.70           H  
ATOM   1804  HA  ALA A 110      -8.166   3.997  17.640  1.00  0.70           H  
ATOM   1805 1HB  ALA A 110      -7.154   2.423  19.226  1.00  0.70           H  
ATOM   1806 2HB  ALA A 110      -8.536   1.698  18.375  1.00  0.70           H  
ATOM   1807 3HB  ALA A 110      -6.881   1.278  17.907  1.00  0.70           H  
ATOM   1808  N   LEU A 111      -5.256   3.172  16.329  1.00  0.71           N  
ATOM   1809  CA  LEU A 111      -3.900   3.674  16.195  1.00  0.71           C  
ATOM   1810  C   LEU A 111      -3.939   5.072  15.654  1.00  0.71           C  
ATOM   1811  O   LEU A 111      -3.301   5.969  16.196  1.00  0.71           O  
ATOM   1812  CB  LEU A 111      -3.105   2.845  15.179  1.00  0.71           C  
ATOM   1813  CG  LEU A 111      -2.735   1.447  15.534  1.00  0.71           C  
ATOM   1814  CD1 LEU A 111      -2.219   0.725  14.333  1.00  0.71           C  
ATOM   1815  CD2 LEU A 111      -1.745   1.449  16.486  1.00  0.71           C  
ATOM   1816  H   LEU A 111      -5.537   2.331  15.840  1.00  0.71           H  
ATOM   1817  HA  LEU A 111      -3.410   3.674  17.160  1.00  0.71           H  
ATOM   1818 1HB  LEU A 111      -3.687   2.789  14.261  1.00  0.71           H  
ATOM   1819 2HB  LEU A 111      -2.193   3.377  14.980  1.00  0.71           H  
ATOM   1820  HG  LEU A 111      -3.575   0.954  15.923  1.00  0.71           H  
ATOM   1821 1HD1 LEU A 111      -1.961  -0.287  14.612  1.00  0.71           H  
ATOM   1822 2HD1 LEU A 111      -2.969   0.699  13.583  1.00  0.71           H  
ATOM   1823 3HD1 LEU A 111      -1.345   1.230  13.950  1.00  0.71           H  
ATOM   1824 1HD2 LEU A 111      -1.544   0.416  16.711  1.00  0.71           H  
ATOM   1825 2HD2 LEU A 111      -0.857   1.941  16.101  1.00  0.71           H  
ATOM   1826 3HD2 LEU A 111      -2.103   1.955  17.335  1.00  0.71           H  
ATOM   1827  N   LEU A 112      -4.755   5.282  14.627  1.00  0.72           N  
ATOM   1828  CA  LEU A 112      -4.814   6.578  13.978  1.00  0.72           C  
ATOM   1829  C   LEU A 112      -5.415   7.625  14.913  1.00  0.72           C  
ATOM   1830  O   LEU A 112      -4.959   8.780  14.961  1.00  0.72           O  
ATOM   1831  CB  LEU A 112      -5.561   6.458  12.653  1.00  0.72           C  
ATOM   1832  CG  LEU A 112      -5.573   7.718  11.781  1.00  0.72           C  
ATOM   1833  CD1 LEU A 112      -4.133   8.147  11.510  1.00  0.72           C  
ATOM   1834  CD2 LEU A 112      -6.267   7.402  10.445  1.00  0.72           C  
ATOM   1835  H   LEU A 112      -5.308   4.505  14.250  1.00  0.72           H  
ATOM   1836  HA  LEU A 112      -3.797   6.880  13.743  1.00  0.72           H  
ATOM   1837 1HB  LEU A 112      -5.112   5.650  12.075  1.00  0.72           H  
ATOM   1838 2HB  LEU A 112      -6.598   6.182  12.870  1.00  0.72           H  
ATOM   1839  HG  LEU A 112      -6.095   8.525  12.297  1.00  0.72           H  
ATOM   1840 1HD1 LEU A 112      -4.143   9.020  10.899  1.00  0.72           H  
ATOM   1841 2HD1 LEU A 112      -3.631   8.368  12.451  1.00  0.72           H  
ATOM   1842 3HD1 LEU A 112      -3.607   7.363  10.996  1.00  0.72           H  
ATOM   1843 1HD2 LEU A 112      -6.269   8.289   9.812  1.00  0.72           H  
ATOM   1844 2HD2 LEU A 112      -5.729   6.597   9.937  1.00  0.72           H  
ATOM   1845 3HD2 LEU A 112      -7.293   7.087  10.634  1.00  0.72           H  
ATOM   1846  N   LEU A 113      -6.440   7.235  15.681  1.00  0.74           N  
ATOM   1847  CA  LEU A 113      -7.027   8.179  16.619  1.00  0.74           C  
ATOM   1848  C   LEU A 113      -5.986   8.610  17.641  1.00  0.74           C  
ATOM   1849  O   LEU A 113      -5.855   9.799  17.936  1.00  0.74           O  
ATOM   1850  CB  LEU A 113      -8.200   7.530  17.364  1.00  0.74           C  
ATOM   1851  CG  LEU A 113      -9.451   7.258  16.535  1.00  0.74           C  
ATOM   1852  CD1 LEU A 113     -10.426   6.414  17.350  1.00  0.74           C  
ATOM   1853  CD2 LEU A 113     -10.072   8.578  16.139  1.00  0.74           C  
ATOM   1854  H   LEU A 113      -6.815   6.287  15.600  1.00  0.74           H  
ATOM   1855  HA  LEU A 113      -7.373   9.054  16.073  1.00  0.74           H  
ATOM   1856 1HB  LEU A 113      -7.858   6.575  17.756  1.00  0.74           H  
ATOM   1857 2HB  LEU A 113      -8.478   8.166  18.206  1.00  0.74           H  
ATOM   1858  HG  LEU A 113      -9.189   6.706  15.640  1.00  0.74           H  
ATOM   1859 1HD1 LEU A 113     -11.320   6.217  16.754  1.00  0.74           H  
ATOM   1860 2HD1 LEU A 113      -9.958   5.474  17.612  1.00  0.74           H  
ATOM   1861 3HD1 LEU A 113     -10.702   6.949  18.256  1.00  0.74           H  
ATOM   1862 1HD2 LEU A 113     -10.966   8.391  15.542  1.00  0.74           H  
ATOM   1863 2HD2 LEU A 113     -10.342   9.138  17.036  1.00  0.74           H  
ATOM   1864 3HD2 LEU A 113      -9.356   9.153  15.552  1.00  0.74           H  
ATOM   1865  N   VAL A 114      -5.186   7.658  18.120  1.00  0.76           N  
ATOM   1866  CA  VAL A 114      -4.185   7.978  19.118  1.00  0.76           C  
ATOM   1867  C   VAL A 114      -3.052   8.795  18.503  1.00  0.76           C  
ATOM   1868  O   VAL A 114      -2.579   9.746  19.123  1.00  0.76           O  
ATOM   1869  CB  VAL A 114      -3.641   6.736  19.807  1.00  0.76           C  
ATOM   1870  CG1 VAL A 114      -2.572   7.131  20.731  1.00  0.76           C  
ATOM   1871  CG2 VAL A 114      -4.712   6.059  20.568  1.00  0.76           C  
ATOM   1872  H   VAL A 114      -5.313   6.687  17.829  1.00  0.76           H  
ATOM   1873  HA  VAL A 114      -4.663   8.585  19.888  1.00  0.76           H  
ATOM   1874  HB  VAL A 114      -3.238   6.056  19.057  1.00  0.76           H  
ATOM   1875 1HG1 VAL A 114      -2.174   6.246  21.229  1.00  0.76           H  
ATOM   1876 2HG1 VAL A 114      -1.807   7.632  20.161  1.00  0.76           H  
ATOM   1877 3HG1 VAL A 114      -2.973   7.813  21.481  1.00  0.76           H  
ATOM   1878 1HG2 VAL A 114      -4.315   5.183  21.051  1.00  0.76           H  
ATOM   1879 2HG2 VAL A 114      -5.119   6.737  21.318  1.00  0.76           H  
ATOM   1880 3HG2 VAL A 114      -5.471   5.783  19.886  1.00  0.76           H  
ATOM   1881  N   LEU A 115      -2.608   8.455  17.279  1.00  0.79           N  
ATOM   1882  CA  LEU A 115      -1.553   9.252  16.657  1.00  0.79           C  
ATOM   1883  C   LEU A 115      -1.956  10.714  16.621  1.00  0.79           C  
ATOM   1884  O   LEU A 115      -1.193  11.595  17.042  1.00  0.79           O  
ATOM   1885  CB  LEU A 115      -1.379   8.876  15.157  1.00  0.79           C  
ATOM   1886  CG  LEU A 115      -0.303   7.874  14.664  1.00  0.79           C  
ATOM   1887  CD1 LEU A 115      -0.423   6.577  15.295  1.00  0.79           C  
ATOM   1888  CD2 LEU A 115      -0.468   7.680  13.182  1.00  0.79           C  
ATOM   1889  H   LEU A 115      -3.002   7.652  16.794  1.00  0.79           H  
ATOM   1890  HA  LEU A 115      -0.626   9.133  17.216  1.00  0.79           H  
ATOM   1891 1HB  LEU A 115      -2.325   8.458  14.838  1.00  0.79           H  
ATOM   1892 2HB  LEU A 115      -1.244   9.793  14.600  1.00  0.79           H  
ATOM   1893  HG  LEU A 115       0.666   8.284  14.883  1.00  0.79           H  
ATOM   1894 1HD1 LEU A 115       0.352   5.911  14.926  1.00  0.79           H  
ATOM   1895 2HD1 LEU A 115      -0.326   6.708  16.340  1.00  0.79           H  
ATOM   1896 3HD1 LEU A 115      -1.360   6.167  15.050  1.00  0.79           H  
ATOM   1897 1HD2 LEU A 115       0.297   7.004  12.832  1.00  0.79           H  
ATOM   1898 2HD2 LEU A 115      -1.447   7.255  12.991  1.00  0.79           H  
ATOM   1899 3HD2 LEU A 115      -0.389   8.604  12.657  1.00  0.79           H  
ATOM   1900  N   THR A 116      -3.207  10.955  16.225  1.00  0.82           N  
ATOM   1901  CA  THR A 116      -3.713  12.302  16.089  1.00  0.82           C  
ATOM   1902  C   THR A 116      -3.810  13.012  17.427  1.00  0.82           C  
ATOM   1903  O   THR A 116      -3.397  14.162  17.555  1.00  0.82           O  
ATOM   1904  CB  THR A 116      -5.099  12.287  15.434  1.00  0.82           C  
ATOM   1905  OG1 THR A 116      -5.005  11.675  14.143  1.00  0.82           O  
ATOM   1906  CG2 THR A 116      -5.595  13.712  15.282  1.00  0.82           C  
ATOM   1907  H   THR A 116      -3.804  10.175  15.938  1.00  0.82           H  
ATOM   1908  HA  THR A 116      -3.029  12.863  15.454  1.00  0.82           H  
ATOM   1909  HB  THR A 116      -5.794  11.715  16.053  1.00  0.82           H  
ATOM   1910  HG1 THR A 116      -4.889  10.707  14.278  1.00  0.82           H  
ATOM   1911 1HG2 THR A 116      -6.577  13.705  14.813  1.00  0.82           H  
ATOM   1912 2HG2 THR A 116      -5.664  14.177  16.267  1.00  0.82           H  
ATOM   1913 3HG2 THR A 116      -4.896  14.276  14.661  1.00  0.82           H  
ATOM   1914  N   GLU A 117      -4.361  12.335  18.433  1.00  0.87           N  
ATOM   1915  CA  GLU A 117      -4.505  12.936  19.752  1.00  0.87           C  
ATOM   1916  C   GLU A 117      -3.165  13.242  20.429  1.00  0.87           C  
ATOM   1917  O   GLU A 117      -3.041  14.250  21.128  1.00  0.87           O  
ATOM   1918  CB  GLU A 117      -5.348  12.039  20.664  1.00  0.87           C  
ATOM   1919  CG  GLU A 117      -6.846  11.959  20.294  1.00  0.87           C  
ATOM   1920  CD  GLU A 117      -7.643  11.005  21.179  1.00  0.87           C  
ATOM   1921  OE1 GLU A 117      -7.056  10.352  22.013  1.00  0.87           O  
ATOM   1922  OE2 GLU A 117      -8.840  10.933  21.010  1.00  0.87           O  
ATOM   1923  H   GLU A 117      -4.705  11.387  18.275  1.00  0.87           H  
ATOM   1924  HA  GLU A 117      -5.035  13.880  19.629  1.00  0.87           H  
ATOM   1925 1HB  GLU A 117      -4.945  11.023  20.633  1.00  0.87           H  
ATOM   1926 2HB  GLU A 117      -5.270  12.389  21.692  1.00  0.87           H  
ATOM   1927 1HG  GLU A 117      -7.276  12.955  20.379  1.00  0.87           H  
ATOM   1928 2HG  GLU A 117      -6.937  11.649  19.257  1.00  0.87           H  
ATOM   1929  N   LEU A 118      -2.160  12.379  20.236  1.00  0.91           N  
ATOM   1930  CA  LEU A 118      -0.885  12.584  20.913  1.00  0.91           C  
ATOM   1931  C   LEU A 118       0.025  13.619  20.269  1.00  0.91           C  
ATOM   1932  O   LEU A 118       0.622  14.430  20.984  1.00  0.91           O  
ATOM   1933  CB  LEU A 118      -0.080  11.287  20.976  1.00  0.91           C  
ATOM   1934  CG  LEU A 118      -0.616  10.158  21.810  1.00  0.91           C  
ATOM   1935  CD1 LEU A 118       0.309   8.972  21.623  1.00  0.91           C  
ATOM   1936  CD2 LEU A 118      -0.696  10.570  23.260  1.00  0.91           C  
ATOM   1937  H   LEU A 118      -2.302  11.551  19.658  1.00  0.91           H  
ATOM   1938  HA  LEU A 118      -1.097  12.911  21.927  1.00  0.91           H  
ATOM   1939 1HB  LEU A 118       0.024  10.910  19.956  1.00  0.91           H  
ATOM   1940 2HB  LEU A 118       0.909  11.524  21.352  1.00  0.91           H  
ATOM   1941  HG  LEU A 118      -1.609   9.886  21.461  1.00  0.91           H  
ATOM   1942 1HD1 LEU A 118      -0.058   8.128  22.206  1.00  0.91           H  
ATOM   1943 2HD1 LEU A 118       0.336   8.715  20.568  1.00  0.91           H  
ATOM   1944 3HD1 LEU A 118       1.312   9.235  21.958  1.00  0.91           H  
ATOM   1945 1HD2 LEU A 118      -1.082   9.734  23.853  1.00  0.91           H  
ATOM   1946 2HD2 LEU A 118       0.299  10.841  23.618  1.00  0.91           H  
ATOM   1947 3HD2 LEU A 118      -1.365  11.424  23.357  1.00  0.91           H  
ATOM   1948  N   HIS A 119       0.167  13.613  18.938  1.00  0.96           N  
ATOM   1949  CA  HIS A 119       1.113  14.563  18.361  1.00  0.96           C  
ATOM   1950  C   HIS A 119       0.592  15.239  17.092  1.00  0.96           C  
ATOM   1951  O   HIS A 119       1.241  15.118  16.052  1.00  0.96           O  
ATOM   1952  CB  HIS A 119       2.420  13.842  18.004  1.00  0.96           C  
ATOM   1953  CG  HIS A 119       2.983  13.021  19.115  1.00  0.96           C  
ATOM   1954  ND1 HIS A 119       3.562  13.561  20.237  1.00  0.96           N  
ATOM   1955  CD2 HIS A 119       3.048  11.684  19.260  1.00  0.96           C  
ATOM   1956  CE1 HIS A 119       3.947  12.582  21.039  1.00  0.96           C  
ATOM   1957  NE2 HIS A 119       3.647  11.433  20.467  1.00  0.96           N  
ATOM   1958  H   HIS A 119      -0.351  12.956  18.348  1.00  0.96           H  
ATOM   1959  HA  HIS A 119       1.341  15.343  19.084  1.00  0.96           H  
ATOM   1960 1HB  HIS A 119       2.289  13.216  17.156  1.00  0.96           H  
ATOM   1961 2HB  HIS A 119       3.171  14.584  17.731  1.00  0.96           H  
ATOM   1962  HD1 HIS A 119       3.652  14.536  20.446  1.00  0.96           H  
ATOM   1963  HD2 HIS A 119       2.720  10.870  18.626  1.00  0.96           H  
ATOM   1964  HE1 HIS A 119       4.428  12.801  21.991  1.00  0.96           H  
ATOM   1965  N   PRO A 120      -0.484  16.053  17.154  1.00  1.01           N  
ATOM   1966  CA  PRO A 120      -1.220  16.613  16.021  1.00  1.01           C  
ATOM   1967  C   PRO A 120      -0.349  17.245  14.937  1.00  1.01           C  
ATOM   1968  O   PRO A 120      -0.686  17.187  13.755  1.00  1.01           O  
ATOM   1969  CB  PRO A 120      -2.058  17.708  16.695  1.00  1.01           C  
ATOM   1970  CG  PRO A 120      -2.281  17.215  18.091  1.00  1.01           C  
ATOM   1971  CD  PRO A 120      -0.989  16.527  18.472  1.00  1.01           C  
ATOM   1972  HA  PRO A 120      -1.870  15.827  15.596  1.00  1.01           H  
ATOM   1973 1HB  PRO A 120      -1.521  18.668  16.660  1.00  1.01           H  
ATOM   1974 2HB  PRO A 120      -2.997  17.850  16.144  1.00  1.01           H  
ATOM   1975 1HG  PRO A 120      -2.518  18.055  18.757  1.00  1.01           H  
ATOM   1976 2HG  PRO A 120      -3.146  16.539  18.126  1.00  1.01           H  
ATOM   1977 1HD  PRO A 120      -0.284  17.220  18.947  1.00  1.01           H  
ATOM   1978 2HD  PRO A 120      -1.274  15.714  19.125  1.00  1.01           H  
ATOM   1979  N   GLY A 121       0.783  17.834  15.337  1.00  1.05           N  
ATOM   1980  CA  GLY A 121       1.701  18.511  14.419  1.00  1.05           C  
ATOM   1981  C   GLY A 121       2.318  17.590  13.370  1.00  1.05           C  
ATOM   1982  O   GLY A 121       2.797  18.049  12.332  1.00  1.05           O  
ATOM   1983  H   GLY A 121       1.015  17.828  16.317  1.00  1.05           H  
ATOM   1984 1HA  GLY A 121       1.168  19.321  13.919  1.00  1.05           H  
ATOM   1985 2HA  GLY A 121       2.498  18.975  14.997  1.00  1.05           H  
ATOM   1986  N   LEU A 122       2.316  16.292  13.643  1.00  1.07           N  
ATOM   1987  CA  LEU A 122       2.865  15.315  12.723  1.00  1.07           C  
ATOM   1988  C   LEU A 122       1.795  14.649  11.896  1.00  1.07           C  
ATOM   1989  O   LEU A 122       2.106  13.730  11.139  1.00  1.07           O  
ATOM   1990  CB  LEU A 122       3.603  14.203  13.468  1.00  1.07           C  
ATOM   1991  CG  LEU A 122       4.804  14.598  14.295  1.00  1.07           C  
ATOM   1992  CD1 LEU A 122       5.341  13.355  14.990  1.00  1.07           C  
ATOM   1993  CD2 LEU A 122       5.856  15.220  13.394  1.00  1.07           C  
ATOM   1994  H   LEU A 122       1.901  15.963  14.514  1.00  1.07           H  
ATOM   1995  HA  LEU A 122       3.556  15.819  12.052  1.00  1.07           H  
ATOM   1996 1HB  LEU A 122       2.896  13.746  14.148  1.00  1.07           H  
ATOM   1997 2HB  LEU A 122       3.917  13.448  12.749  1.00  1.07           H  
ATOM   1998  HG  LEU A 122       4.503  15.315  15.061  1.00  1.07           H  
ATOM   1999 1HD1 LEU A 122       6.202  13.626  15.595  1.00  1.07           H  
ATOM   2000 2HD1 LEU A 122       4.564  12.927  15.626  1.00  1.07           H  
ATOM   2001 3HD1 LEU A 122       5.641  12.627  14.246  1.00  1.07           H  
ATOM   2002 1HD2 LEU A 122       6.726  15.504  13.987  1.00  1.07           H  
ATOM   2003 2HD2 LEU A 122       6.157  14.499  12.632  1.00  1.07           H  
ATOM   2004 3HD2 LEU A 122       5.440  16.108  12.911  1.00  1.07           H  
ATOM   2005  N   PHE A 123       0.532  15.082  12.020  1.00  1.06           N  
ATOM   2006  CA  PHE A 123      -0.520  14.366  11.310  1.00  1.06           C  
ATOM   2007  C   PHE A 123      -1.476  15.167  10.429  1.00  1.06           C  
ATOM   2008  O   PHE A 123      -2.664  15.271  10.745  1.00  1.06           O  
ATOM   2009  CB  PHE A 123      -1.313  13.560  12.328  1.00  1.06           C  
ATOM   2010  CG  PHE A 123      -0.423  12.642  13.002  1.00  1.06           C  
ATOM   2011  CD1 PHE A 123      -0.084  12.808  14.309  1.00  1.06           C  
ATOM   2012  CD2 PHE A 123       0.158  11.634  12.287  1.00  1.06           C  
ATOM   2013  CE1 PHE A 123       0.814  11.966  14.897  1.00  1.06           C  
ATOM   2014  CE2 PHE A 123       1.062  10.812  12.869  1.00  1.06           C  
ATOM   2015  CZ  PHE A 123       1.393  10.977  14.192  1.00  1.06           C  
ATOM   2016  H   PHE A 123       0.289  15.869  12.624  1.00  1.06           H  
ATOM   2017  HA  PHE A 123      -0.043  13.630  10.670  1.00  1.06           H  
ATOM   2018 1HB  PHE A 123      -1.755  14.228  13.073  1.00  1.06           H  
ATOM   2019 2HB  PHE A 123      -2.100  13.006  11.859  1.00  1.06           H  
ATOM   2020  HD1 PHE A 123      -0.535  13.616  14.885  1.00  1.06           H  
ATOM   2021  HD2 PHE A 123      -0.100  11.516  11.235  1.00  1.06           H  
ATOM   2022  HE1 PHE A 123       1.057  12.093  15.927  1.00  1.06           H  
ATOM   2023  HE2 PHE A 123       1.512  10.024  12.278  1.00  1.06           H  
ATOM   2024  HZ  PHE A 123       2.110  10.320  14.675  1.00  1.06           H  
ATOM   2025  N   PRO A 124      -0.986  15.737   9.314  1.00  1.02           N  
ATOM   2026  CA  PRO A 124      -1.751  16.354   8.264  1.00  1.02           C  
ATOM   2027  C   PRO A 124      -2.396  15.205   7.527  1.00  1.02           C  
ATOM   2028  O   PRO A 124      -2.011  14.045   7.738  1.00  1.02           O  
ATOM   2029  CB  PRO A 124      -0.706  17.116   7.452  1.00  1.02           C  
ATOM   2030  CG  PRO A 124       0.544  16.350   7.658  1.00  1.02           C  
ATOM   2031  CD  PRO A 124       0.465  15.863   9.104  1.00  1.02           C  
ATOM   2032  HA  PRO A 124      -2.508  17.026   8.698  1.00  1.02           H  
ATOM   2033 1HB  PRO A 124      -1.009  17.160   6.396  1.00  1.02           H  
ATOM   2034 2HB  PRO A 124      -0.635  18.155   7.810  1.00  1.02           H  
ATOM   2035 1HG  PRO A 124       0.572  15.546   6.930  1.00  1.02           H  
ATOM   2036 2HG  PRO A 124       1.424  16.983   7.470  1.00  1.02           H  
ATOM   2037 1HD  PRO A 124       0.970  14.924   9.189  1.00  1.02           H  
ATOM   2038 2HD  PRO A 124       0.887  16.625   9.780  1.00  1.02           H  
ATOM   2039  N   GLU A 125      -3.312  15.495   6.622  1.00  0.97           N  
ATOM   2040  CA  GLU A 125      -4.020  14.413   5.957  1.00  0.97           C  
ATOM   2041  C   GLU A 125      -3.073  13.499   5.176  1.00  0.97           C  
ATOM   2042  O   GLU A 125      -3.284  12.288   5.119  1.00  0.97           O  
ATOM   2043  CB  GLU A 125      -5.064  14.993   5.005  1.00  0.97           C  
ATOM   2044  CG  GLU A 125      -6.204  15.782   5.686  1.00  0.97           C  
ATOM   2045  CD  GLU A 125      -7.033  14.995   6.676  1.00  0.97           C  
ATOM   2046  OE1 GLU A 125      -7.509  13.938   6.344  1.00  0.97           O  
ATOM   2047  OE2 GLU A 125      -7.183  15.473   7.792  1.00  0.97           O  
ATOM   2048  H   GLU A 125      -3.570  16.456   6.440  1.00  0.97           H  
ATOM   2049  HA  GLU A 125      -4.523  13.814   6.711  1.00  0.97           H  
ATOM   2050 1HB  GLU A 125      -4.574  15.661   4.297  1.00  0.97           H  
ATOM   2051 2HB  GLU A 125      -5.515  14.185   4.430  1.00  0.97           H  
ATOM   2052 1HG  GLU A 125      -5.765  16.633   6.206  1.00  0.97           H  
ATOM   2053 2HG  GLU A 125      -6.860  16.173   4.910  1.00  0.97           H  
ATOM   2054  N   GLY A 126      -2.012  14.056   4.597  1.00  0.91           N  
ATOM   2055  CA  GLY A 126      -1.056  13.250   3.842  1.00  0.91           C  
ATOM   2056  C   GLY A 126      -0.376  12.158   4.688  1.00  0.91           C  
ATOM   2057  O   GLY A 126      -0.053  11.077   4.183  1.00  0.91           O  
ATOM   2058  H   GLY A 126      -1.878  15.052   4.679  1.00  0.91           H  
ATOM   2059 1HA  GLY A 126      -1.572  12.785   3.001  1.00  0.91           H  
ATOM   2060 2HA  GLY A 126      -0.296  13.906   3.420  1.00  0.91           H  
ATOM   2061  N   VAL A 127      -0.146  12.439   5.974  1.00  0.85           N  
ATOM   2062  CA  VAL A 127       0.531  11.483   6.840  1.00  0.85           C  
ATOM   2063  C   VAL A 127      -0.463  10.468   7.332  1.00  0.85           C  
ATOM   2064  O   VAL A 127      -0.174   9.269   7.373  1.00  0.85           O  
ATOM   2065  CB  VAL A 127       1.202  12.157   8.038  1.00  0.85           C  
ATOM   2066  CG1 VAL A 127       1.775  11.082   8.976  1.00  0.85           C  
ATOM   2067  CG2 VAL A 127       2.314  13.071   7.554  1.00  0.85           C  
ATOM   2068  H   VAL A 127      -0.498  13.304   6.375  1.00  0.85           H  
ATOM   2069  HA  VAL A 127       1.300  10.971   6.262  1.00  0.85           H  
ATOM   2070  HB  VAL A 127       0.458  12.725   8.584  1.00  0.85           H  
ATOM   2071 1HG1 VAL A 127       2.245  11.561   9.835  1.00  0.85           H  
ATOM   2072 2HG1 VAL A 127       0.971  10.433   9.317  1.00  0.85           H  
ATOM   2073 3HG1 VAL A 127       2.520  10.490   8.444  1.00  0.85           H  
ATOM   2074 1HG2 VAL A 127       2.786  13.551   8.413  1.00  0.85           H  
ATOM   2075 2HG2 VAL A 127       3.036  12.508   7.029  1.00  0.85           H  
ATOM   2076 3HG2 VAL A 127       1.914  13.815   6.896  1.00  0.85           H  
ATOM   2077  N   LYS A 128      -1.641  10.950   7.725  1.00  0.80           N  
ATOM   2078  CA  LYS A 128      -2.668  10.052   8.220  1.00  0.80           C  
ATOM   2079  C   LYS A 128      -3.042   9.075   7.112  1.00  0.80           C  
ATOM   2080  O   LYS A 128      -3.222   7.879   7.354  1.00  0.80           O  
ATOM   2081  CB  LYS A 128      -3.877  10.853   8.669  1.00  0.80           C  
ATOM   2082  CG  LYS A 128      -3.621  11.681   9.916  1.00  0.80           C  
ATOM   2083  CD  LYS A 128      -4.903  12.239  10.481  1.00  0.80           C  
ATOM   2084  CE  LYS A 128      -5.476  13.279   9.553  1.00  0.80           C  
ATOM   2085  NZ  LYS A 128      -6.708  13.917  10.092  1.00  0.80           N  
ATOM   2086  H   LYS A 128      -1.824  11.956   7.670  1.00  0.80           H  
ATOM   2087  HA  LYS A 128      -2.271   9.486   9.064  1.00  0.80           H  
ATOM   2088 1HB  LYS A 128      -4.167  11.542   7.871  1.00  0.80           H  
ATOM   2089 2HB  LYS A 128      -4.719  10.190   8.848  1.00  0.80           H  
ATOM   2090 1HG  LYS A 128      -3.113  11.085  10.672  1.00  0.80           H  
ATOM   2091 2HG  LYS A 128      -2.972  12.515   9.645  1.00  0.80           H  
ATOM   2092 1HD  LYS A 128      -5.626  11.437  10.625  1.00  0.80           H  
ATOM   2093 2HD  LYS A 128      -4.700  12.703  11.450  1.00  0.80           H  
ATOM   2094 1HE  LYS A 128      -4.727  14.052   9.372  1.00  0.80           H  
ATOM   2095 2HE  LYS A 128      -5.722  12.800   8.605  1.00  0.80           H  
ATOM   2096 1HZ  LYS A 128      -7.026  14.594   9.386  1.00  0.80           H  
ATOM   2097 2HZ  LYS A 128      -7.418  13.225  10.241  1.00  0.80           H  
ATOM   2098 3HZ  LYS A 128      -6.506  14.392  10.954  1.00  0.80           H  
ATOM   2099  N   GLY A 129      -3.080   9.589   5.878  1.00  0.77           N  
ATOM   2100  CA  GLY A 129      -3.352   8.814   4.685  1.00  0.77           C  
ATOM   2101  C   GLY A 129      -2.312   7.718   4.527  1.00  0.77           C  
ATOM   2102  O   GLY A 129      -2.665   6.545   4.406  1.00  0.77           O  
ATOM   2103  H   GLY A 129      -2.941  10.588   5.751  1.00  0.77           H  
ATOM   2104 1HA  GLY A 129      -4.349   8.379   4.746  1.00  0.77           H  
ATOM   2105 2HA  GLY A 129      -3.330   9.475   3.819  1.00  0.77           H  
ATOM   2106  N   ALA A 130      -1.024   8.093   4.541  1.00  0.75           N  
ATOM   2107  CA  ALA A 130       0.062   7.126   4.402  1.00  0.75           C  
ATOM   2108  C   ALA A 130       0.019   6.056   5.493  1.00  0.75           C  
ATOM   2109  O   ALA A 130       0.274   4.878   5.237  1.00  0.75           O  
ATOM   2110  CB  ALA A 130       1.388   7.852   4.472  1.00  0.75           C  
ATOM   2111  H   ALA A 130      -0.783   9.084   4.624  1.00  0.75           H  
ATOM   2112  HA  ALA A 130      -0.037   6.637   3.434  1.00  0.75           H  
ATOM   2113 1HB  ALA A 130       2.194   7.140   4.348  1.00  0.75           H  
ATOM   2114 2HB  ALA A 130       1.436   8.602   3.681  1.00  0.75           H  
ATOM   2115 3HB  ALA A 130       1.482   8.342   5.440  1.00  0.75           H  
ATOM   2116  N   PHE A 131      -0.323   6.455   6.713  1.00  0.75           N  
ATOM   2117  CA  PHE A 131      -0.402   5.506   7.813  1.00  0.75           C  
ATOM   2118  C   PHE A 131      -1.508   4.503   7.543  1.00  0.75           C  
ATOM   2119  O   PHE A 131      -1.312   3.288   7.662  1.00  0.75           O  
ATOM   2120  CB  PHE A 131      -0.653   6.239   9.120  1.00  0.75           C  
ATOM   2121  CG  PHE A 131      -0.630   5.390  10.344  1.00  0.75           C  
ATOM   2122  CD1 PHE A 131       0.582   4.965  10.849  1.00  0.75           C  
ATOM   2123  CD2 PHE A 131      -1.782   5.049  11.014  1.00  0.75           C  
ATOM   2124  CE1 PHE A 131       0.653   4.216  11.991  1.00  0.75           C  
ATOM   2125  CE2 PHE A 131      -1.720   4.310  12.163  1.00  0.75           C  
ATOM   2126  CZ  PHE A 131      -0.491   3.888  12.655  1.00  0.75           C  
ATOM   2127  H   PHE A 131      -0.506   7.443   6.891  1.00  0.75           H  
ATOM   2128  HA  PHE A 131       0.539   4.963   7.884  1.00  0.75           H  
ATOM   2129 1HB  PHE A 131       0.091   7.028   9.234  1.00  0.75           H  
ATOM   2130 2HB  PHE A 131      -1.625   6.729   9.070  1.00  0.75           H  
ATOM   2131  HD1 PHE A 131       1.480   5.242  10.330  1.00  0.75           H  
ATOM   2132  HD2 PHE A 131      -2.742   5.375  10.626  1.00  0.75           H  
ATOM   2133  HE1 PHE A 131       1.613   3.895  12.366  1.00  0.75           H  
ATOM   2134  HE2 PHE A 131      -2.636   4.058  12.677  1.00  0.75           H  
ATOM   2135  HZ  PHE A 131      -0.430   3.303  13.560  1.00  0.75           H  
ATOM   2136  N   LEU A 132      -2.677   5.014   7.159  1.00  0.75           N  
ATOM   2137  CA  LEU A 132      -3.818   4.164   6.905  1.00  0.75           C  
ATOM   2138  C   LEU A 132      -3.527   3.218   5.747  1.00  0.75           C  
ATOM   2139  O   LEU A 132      -3.813   2.028   5.848  1.00  0.75           O  
ATOM   2140  CB  LEU A 132      -5.056   5.009   6.609  1.00  0.75           C  
ATOM   2141  CG  LEU A 132      -6.330   4.230   6.388  1.00  0.75           C  
ATOM   2142  CD1 LEU A 132      -6.621   3.418   7.647  1.00  0.75           C  
ATOM   2143  CD2 LEU A 132      -7.463   5.203   6.093  1.00  0.75           C  
ATOM   2144  H   LEU A 132      -2.785   6.026   7.067  1.00  0.75           H  
ATOM   2145  HA  LEU A 132      -4.010   3.570   7.796  1.00  0.75           H  
ATOM   2146 1HB  LEU A 132      -5.212   5.699   7.438  1.00  0.75           H  
ATOM   2147 2HB  LEU A 132      -4.860   5.598   5.711  1.00  0.75           H  
ATOM   2148  HG  LEU A 132      -6.209   3.534   5.548  1.00  0.75           H  
ATOM   2149 1HD1 LEU A 132      -7.539   2.843   7.504  1.00  0.75           H  
ATOM   2150 2HD1 LEU A 132      -5.792   2.732   7.832  1.00  0.75           H  
ATOM   2151 3HD1 LEU A 132      -6.739   4.087   8.499  1.00  0.75           H  
ATOM   2152 1HD2 LEU A 132      -8.388   4.645   5.941  1.00  0.75           H  
ATOM   2153 2HD2 LEU A 132      -7.582   5.888   6.934  1.00  0.75           H  
ATOM   2154 3HD2 LEU A 132      -7.224   5.768   5.192  1.00  0.75           H  
ATOM   2155  N   GLU A 133      -2.929   3.727   4.662  1.00  0.76           N  
ATOM   2156  CA  GLU A 133      -2.603   2.881   3.517  1.00  0.76           C  
ATOM   2157  C   GLU A 133      -1.621   1.786   3.930  1.00  0.76           C  
ATOM   2158  O   GLU A 133      -1.757   0.624   3.517  1.00  0.76           O  
ATOM   2159  CB  GLU A 133      -2.026   3.725   2.368  1.00  0.76           C  
ATOM   2160  CG  GLU A 133      -1.574   2.927   1.108  1.00  0.76           C  
ATOM   2161  CD  GLU A 133      -2.688   2.286   0.330  1.00  0.76           C  
ATOM   2162  OE1 GLU A 133      -3.801   2.725   0.448  1.00  0.76           O  
ATOM   2163  OE2 GLU A 133      -2.418   1.338  -0.397  1.00  0.76           O  
ATOM   2164  H   GLU A 133      -2.712   4.722   4.629  1.00  0.76           H  
ATOM   2165  HA  GLU A 133      -3.521   2.408   3.169  1.00  0.76           H  
ATOM   2166 1HB  GLU A 133      -2.788   4.430   2.041  1.00  0.76           H  
ATOM   2167 2HB  GLU A 133      -1.212   4.316   2.739  1.00  0.76           H  
ATOM   2168 1HG  GLU A 133      -1.046   3.610   0.442  1.00  0.76           H  
ATOM   2169 2HG  GLU A 133      -0.865   2.158   1.421  1.00  0.76           H  
ATOM   2170  N   ALA A 134      -0.642   2.123   4.777  1.00  0.78           N  
ATOM   2171  CA  ALA A 134       0.290   1.105   5.227  1.00  0.78           C  
ATOM   2172  C   ALA A 134      -0.449  -0.002   5.971  1.00  0.78           C  
ATOM   2173  O   ALA A 134      -0.208  -1.188   5.733  1.00  0.78           O  
ATOM   2174  CB  ALA A 134       1.327   1.718   6.140  1.00  0.78           C  
ATOM   2175  H   ALA A 134      -0.525   3.089   5.089  1.00  0.78           H  
ATOM   2176  HA  ALA A 134       0.776   0.674   4.353  1.00  0.78           H  
ATOM   2177 1HB  ALA A 134       2.027   0.953   6.457  1.00  0.78           H  
ATOM   2178 2HB  ALA A 134       1.838   2.468   5.631  1.00  0.78           H  
ATOM   2179 3HB  ALA A 134       0.836   2.152   7.001  1.00  0.78           H  
ATOM   2180  N   LEU A 135      -1.396   0.382   6.823  1.00  0.79           N  
ATOM   2181  CA  LEU A 135      -2.174  -0.595   7.566  1.00  0.79           C  
ATOM   2182  C   LEU A 135      -3.126  -1.392   6.693  1.00  0.79           C  
ATOM   2183  O   LEU A 135      -3.250  -2.605   6.874  1.00  0.79           O  
ATOM   2184  CB  LEU A 135      -2.877   0.102   8.710  1.00  0.79           C  
ATOM   2185  CG  LEU A 135      -1.920   0.508   9.805  1.00  0.79           C  
ATOM   2186  CD1 LEU A 135      -2.565   1.375  10.770  1.00  0.79           C  
ATOM   2187  CD2 LEU A 135      -1.460  -0.762  10.515  1.00  0.79           C  
ATOM   2188  H   LEU A 135      -1.554   1.381   6.981  1.00  0.79           H  
ATOM   2189  HA  LEU A 135      -1.474  -1.298   8.010  1.00  0.79           H  
ATOM   2190 1HB  LEU A 135      -3.361   1.002   8.327  1.00  0.79           H  
ATOM   2191 2HB  LEU A 135      -3.639  -0.559   9.128  1.00  0.79           H  
ATOM   2192  HG  LEU A 135      -1.079   1.044   9.369  1.00  0.79           H  
ATOM   2193 1HD1 LEU A 135      -1.851   1.624  11.531  1.00  0.79           H  
ATOM   2194 2HD1 LEU A 135      -2.913   2.281  10.272  1.00  0.79           H  
ATOM   2195 3HD1 LEU A 135      -3.386   0.850  11.210  1.00  0.79           H  
ATOM   2196 1HD2 LEU A 135      -0.777  -0.522  11.312  1.00  0.79           H  
ATOM   2197 2HD2 LEU A 135      -2.332  -1.269  10.936  1.00  0.79           H  
ATOM   2198 3HD2 LEU A 135      -0.974  -1.413   9.807  1.00  0.79           H  
ATOM   2199  N   ASP A 136      -3.757  -0.749   5.707  1.00  0.79           N  
ATOM   2200  CA  ASP A 136      -4.634  -1.484   4.806  1.00  0.79           C  
ATOM   2201  C   ASP A 136      -3.834  -2.533   4.046  1.00  0.79           C  
ATOM   2202  O   ASP A 136      -4.315  -3.649   3.821  1.00  0.79           O  
ATOM   2203  CB  ASP A 136      -5.370  -0.555   3.830  1.00  0.79           C  
ATOM   2204  CG  ASP A 136      -6.539   0.241   4.483  1.00  0.79           C  
ATOM   2205  OD1 ASP A 136      -6.917  -0.083   5.587  1.00  0.79           O  
ATOM   2206  OD2 ASP A 136      -7.073   1.119   3.841  1.00  0.79           O  
ATOM   2207  H   ASP A 136      -3.638   0.255   5.599  1.00  0.79           H  
ATOM   2208  HA  ASP A 136      -5.385  -2.000   5.404  1.00  0.79           H  
ATOM   2209 1HB  ASP A 136      -4.654   0.161   3.416  1.00  0.79           H  
ATOM   2210 2HB  ASP A 136      -5.762  -1.137   2.999  1.00  0.79           H  
ATOM   2211  N   THR A 137      -2.592  -2.196   3.686  1.00  0.79           N  
ATOM   2212  CA  THR A 137      -1.738  -3.143   2.996  1.00  0.79           C  
ATOM   2213  C   THR A 137      -1.466  -4.328   3.910  1.00  0.79           C  
ATOM   2214  O   THR A 137      -1.650  -5.481   3.514  1.00  0.79           O  
ATOM   2215  CB  THR A 137      -0.392  -2.499   2.595  1.00  0.79           C  
ATOM   2216  OG1 THR A 137      -0.630  -1.397   1.698  1.00  0.79           O  
ATOM   2217  CG2 THR A 137       0.515  -3.537   1.939  1.00  0.79           C  
ATOM   2218  H   THR A 137      -2.245  -1.252   3.867  1.00  0.79           H  
ATOM   2219  HA  THR A 137      -2.249  -3.500   2.103  1.00  0.79           H  
ATOM   2220  HB  THR A 137       0.101  -2.123   3.482  1.00  0.79           H  
ATOM   2221  HG1 THR A 137      -1.215  -0.745   2.164  1.00  0.79           H  
ATOM   2222 1HG2 THR A 137       1.463  -3.076   1.680  1.00  0.79           H  
ATOM   2223 2HG2 THR A 137       0.689  -4.350   2.641  1.00  0.79           H  
ATOM   2224 3HG2 THR A 137       0.040  -3.929   1.041  1.00  0.79           H  
ATOM   2225  N   LEU A 138      -1.095  -4.047   5.162  1.00  0.78           N  
ATOM   2226  CA  LEU A 138      -0.765  -5.113   6.095  1.00  0.78           C  
ATOM   2227  C   LEU A 138      -1.957  -6.020   6.382  1.00  0.78           C  
ATOM   2228  O   LEU A 138      -1.810  -7.244   6.433  1.00  0.78           O  
ATOM   2229  CB  LEU A 138      -0.234  -4.503   7.397  1.00  0.78           C  
ATOM   2230  CG  LEU A 138       1.117  -3.820   7.238  1.00  0.78           C  
ATOM   2231  CD1 LEU A 138       1.541  -3.140   8.559  1.00  0.78           C  
ATOM   2232  CD2 LEU A 138       2.068  -4.838   6.751  1.00  0.78           C  
ATOM   2233  H   LEU A 138      -0.976  -3.072   5.442  1.00  0.78           H  
ATOM   2234  HA  LEU A 138       0.021  -5.720   5.649  1.00  0.78           H  
ATOM   2235 1HB  LEU A 138      -0.951  -3.764   7.754  1.00  0.78           H  
ATOM   2236 2HB  LEU A 138      -0.137  -5.290   8.142  1.00  0.78           H  
ATOM   2237  HG  LEU A 138       1.050  -3.048   6.493  1.00  0.78           H  
ATOM   2238 1HD1 LEU A 138       2.506  -2.647   8.428  1.00  0.78           H  
ATOM   2239 2HD1 LEU A 138       0.804  -2.401   8.832  1.00  0.78           H  
ATOM   2240 3HD1 LEU A 138       1.619  -3.883   9.350  1.00  0.78           H  
ATOM   2241 1HD2 LEU A 138       3.041  -4.381   6.598  1.00  0.78           H  
ATOM   2242 2HD2 LEU A 138       2.136  -5.642   7.463  1.00  0.78           H  
ATOM   2243 3HD2 LEU A 138       1.706  -5.230   5.816  1.00  0.78           H  
ATOM   2244  N   ILE A 139      -3.145  -5.438   6.504  1.00  0.77           N  
ATOM   2245  CA  ILE A 139      -4.348  -6.216   6.746  1.00  0.77           C  
ATOM   2246  C   ILE A 139      -4.684  -7.073   5.534  1.00  0.77           C  
ATOM   2247  O   ILE A 139      -5.092  -8.231   5.680  1.00  0.77           O  
ATOM   2248  CB  ILE A 139      -5.509  -5.338   7.218  1.00  0.77           C  
ATOM   2249  CG1 ILE A 139      -5.128  -4.818   8.620  1.00  0.77           C  
ATOM   2250  CG2 ILE A 139      -6.814  -6.132   7.277  1.00  0.77           C  
ATOM   2251  CD1 ILE A 139      -6.013  -3.763   9.167  1.00  0.77           C  
ATOM   2252  H   ILE A 139      -3.209  -4.420   6.457  1.00  0.77           H  
ATOM   2253  HA  ILE A 139      -4.141  -6.894   7.570  1.00  0.77           H  
ATOM   2254  HB  ILE A 139      -5.613  -4.479   6.547  1.00  0.77           H  
ATOM   2255 1HG1 ILE A 139      -5.126  -5.658   9.305  1.00  0.77           H  
ATOM   2256 2HG1 ILE A 139      -4.117  -4.410   8.570  1.00  0.77           H  
ATOM   2257 1HG2 ILE A 139      -7.616  -5.491   7.635  1.00  0.77           H  
ATOM   2258 2HG2 ILE A 139      -7.062  -6.503   6.282  1.00  0.77           H  
ATOM   2259 3HG2 ILE A 139      -6.688  -6.967   7.959  1.00  0.77           H  
ATOM   2260 1HD1 ILE A 139      -5.657  -3.470  10.148  1.00  0.77           H  
ATOM   2261 2HD1 ILE A 139      -6.012  -2.894   8.504  1.00  0.77           H  
ATOM   2262 3HD1 ILE A 139      -7.009  -4.166   9.252  1.00  0.77           H  
ATOM   2263  N   ASP A 140      -4.546  -6.518   4.323  1.00  0.76           N  
ATOM   2264  CA  ASP A 140      -4.803  -7.313   3.128  1.00  0.76           C  
ATOM   2265  C   ASP A 140      -3.821  -8.493   3.072  1.00  0.76           C  
ATOM   2266  O   ASP A 140      -4.203  -9.612   2.704  1.00  0.76           O  
ATOM   2267  CB  ASP A 140      -4.647  -6.454   1.866  1.00  0.76           C  
ATOM   2268  CG  ASP A 140      -5.130  -7.153   0.592  1.00  0.76           C  
ATOM   2269  OD1 ASP A 140      -6.310  -7.381   0.471  1.00  0.76           O  
ATOM   2270  OD2 ASP A 140      -4.306  -7.499  -0.250  1.00  0.76           O  
ATOM   2271  H   ASP A 140      -4.255  -5.545   4.223  1.00  0.76           H  
ATOM   2272  HA  ASP A 140      -5.820  -7.700   3.176  1.00  0.76           H  
ATOM   2273 1HB  ASP A 140      -5.202  -5.521   1.995  1.00  0.76           H  
ATOM   2274 2HB  ASP A 140      -3.595  -6.182   1.748  1.00  0.76           H  
ATOM   2275  N   GLN A 141      -2.566  -8.265   3.478  1.00  0.74           N  
ATOM   2276  CA  GLN A 141      -1.583  -9.338   3.506  1.00  0.74           C  
ATOM   2277  C   GLN A 141      -1.943 -10.373   4.585  1.00  0.74           C  
ATOM   2278  O   GLN A 141      -1.866 -11.577   4.329  1.00  0.74           O  
ATOM   2279  CB  GLN A 141      -0.185  -8.761   3.684  1.00  0.74           C  
ATOM   2280  CG  GLN A 141       0.337  -7.983   2.466  1.00  0.74           C  
ATOM   2281  CD  GLN A 141       1.627  -7.223   2.746  1.00  0.74           C  
ATOM   2282  OE1 GLN A 141       1.754  -6.565   3.778  1.00  0.74           O  
ATOM   2283  NE2 GLN A 141       2.590  -7.298   1.835  1.00  0.74           N  
ATOM   2284  H   GLN A 141      -2.286  -7.319   3.742  1.00  0.74           H  
ATOM   2285  HA  GLN A 141      -1.608  -9.844   2.542  1.00  0.74           H  
ATOM   2286 1HB  GLN A 141      -0.196  -8.069   4.520  1.00  0.74           H  
ATOM   2287 2HB  GLN A 141       0.515  -9.562   3.898  1.00  0.74           H  
ATOM   2288 1HG  GLN A 141       0.532  -8.688   1.656  1.00  0.74           H  
ATOM   2289 2HG  GLN A 141      -0.422  -7.265   2.158  1.00  0.74           H  
ATOM   2290 1HE2 GLN A 141       3.451  -6.820   1.974  1.00  0.74           H  
ATOM   2291 2HE2 GLN A 141       2.488  -7.878   0.990  1.00  0.74           H  
ATOM   2292  N   LEU A 142      -2.412  -9.922   5.766  1.00  0.73           N  
ATOM   2293  CA  LEU A 142      -2.854 -10.876   6.787  1.00  0.73           C  
ATOM   2294  C   LEU A 142      -4.027 -11.678   6.277  1.00  0.73           C  
ATOM   2295  O   LEU A 142      -4.100 -12.882   6.511  1.00  0.73           O  
ATOM   2296  CB  LEU A 142      -3.288 -10.206   8.100  1.00  0.73           C  
ATOM   2297  CG  LEU A 142      -2.231  -9.634   8.992  1.00  0.73           C  
ATOM   2298  CD1 LEU A 142      -2.904  -8.837  10.113  1.00  0.73           C  
ATOM   2299  CD2 LEU A 142      -1.413 -10.817   9.595  1.00  0.73           C  
ATOM   2300  H   LEU A 142      -2.432  -8.921   5.957  1.00  0.73           H  
ATOM   2301  HA  LEU A 142      -2.032 -11.558   7.001  1.00  0.73           H  
ATOM   2302 1HB  LEU A 142      -3.978  -9.401   7.854  1.00  0.73           H  
ATOM   2303 2HB  LEU A 142      -3.824 -10.934   8.678  1.00  0.73           H  
ATOM   2304  HG  LEU A 142      -1.588  -8.963   8.426  1.00  0.73           H  
ATOM   2305 1HD1 LEU A 142      -2.145  -8.424  10.776  1.00  0.73           H  
ATOM   2306 2HD1 LEU A 142      -3.490  -8.026   9.685  1.00  0.73           H  
ATOM   2307 3HD1 LEU A 142      -3.561  -9.495  10.682  1.00  0.73           H  
ATOM   2308 1HD2 LEU A 142      -0.645 -10.433  10.263  1.00  0.73           H  
ATOM   2309 2HD2 LEU A 142      -2.081 -11.473  10.159  1.00  0.73           H  
ATOM   2310 3HD2 LEU A 142      -0.942 -11.384   8.792  1.00  0.73           H  
ATOM   2311  N   THR A 143      -4.930 -11.025   5.546  1.00  0.72           N  
ATOM   2312  CA  THR A 143      -6.100 -11.699   5.023  1.00  0.72           C  
ATOM   2313  C   THR A 143      -5.660 -12.834   4.129  1.00  0.72           C  
ATOM   2314  O   THR A 143      -6.130 -13.964   4.273  1.00  0.72           O  
ATOM   2315  CB  THR A 143      -6.984 -10.731   4.224  1.00  0.72           C  
ATOM   2316  OG1 THR A 143      -7.427  -9.669   5.078  1.00  0.72           O  
ATOM   2317  CG2 THR A 143      -8.172 -11.470   3.640  1.00  0.72           C  
ATOM   2318  H   THR A 143      -4.826 -10.025   5.389  1.00  0.72           H  
ATOM   2319  HA  THR A 143      -6.668 -12.114   5.845  1.00  0.72           H  
ATOM   2320  HB  THR A 143      -6.415 -10.307   3.414  1.00  0.72           H  
ATOM   2321  HG1 THR A 143      -6.632  -9.183   5.410  1.00  0.72           H  
ATOM   2322 1HG2 THR A 143      -8.783 -10.775   3.069  1.00  0.72           H  
ATOM   2323 2HG2 THR A 143      -7.814 -12.268   2.980  1.00  0.72           H  
ATOM   2324 3HG2 THR A 143      -8.767 -11.907   4.431  1.00  0.72           H  
ATOM   2325  N   LYS A 144      -4.709 -12.556   3.238  1.00  0.72           N  
ATOM   2326  CA  LYS A 144      -4.223 -13.589   2.343  1.00  0.72           C  
ATOM   2327  C   LYS A 144      -3.555 -14.718   3.119  1.00  0.72           C  
ATOM   2328  O   LYS A 144      -3.739 -15.894   2.791  1.00  0.72           O  
ATOM   2329  CB  LYS A 144      -3.260 -12.989   1.325  1.00  0.72           C  
ATOM   2330  CG  LYS A 144      -3.945 -12.110   0.276  1.00  0.72           C  
ATOM   2331  CD  LYS A 144      -2.959 -11.574  -0.755  1.00  0.72           C  
ATOM   2332  CE  LYS A 144      -3.687 -10.830  -1.871  1.00  0.72           C  
ATOM   2333  NZ  LYS A 144      -4.340  -9.603  -1.377  1.00  0.72           N  
ATOM   2334  H   LYS A 144      -4.356 -11.599   3.159  1.00  0.72           H  
ATOM   2335  HA  LYS A 144      -5.078 -14.008   1.810  1.00  0.72           H  
ATOM   2336 1HB  LYS A 144      -2.525 -12.373   1.847  1.00  0.72           H  
ATOM   2337 2HB  LYS A 144      -2.722 -13.784   0.814  1.00  0.72           H  
ATOM   2338 1HG  LYS A 144      -4.720 -12.685  -0.231  1.00  0.72           H  
ATOM   2339 2HG  LYS A 144      -4.420 -11.263   0.775  1.00  0.72           H  
ATOM   2340 1HD  LYS A 144      -2.271 -10.880  -0.264  1.00  0.72           H  
ATOM   2341 2HD  LYS A 144      -2.385 -12.394  -1.180  1.00  0.72           H  
ATOM   2342 1HE  LYS A 144      -2.977 -10.562  -2.653  1.00  0.72           H  
ATOM   2343 2HE  LYS A 144      -4.448 -11.485  -2.294  1.00  0.72           H  
ATOM   2344 1HZ  LYS A 144      -4.822  -9.117  -2.106  1.00  0.72           H  
ATOM   2345 2HZ  LYS A 144      -5.006  -9.825  -0.650  1.00  0.72           H  
ATOM   2346 3HZ  LYS A 144      -3.653  -8.950  -0.977  1.00  0.72           H  
ATOM   2347  N   ARG A 145      -2.825 -14.388   4.187  1.00  0.72           N  
ATOM   2348  CA  ARG A 145      -2.199 -15.453   4.951  1.00  0.72           C  
ATOM   2349  C   ARG A 145      -3.261 -16.294   5.661  1.00  0.72           C  
ATOM   2350  O   ARG A 145      -3.159 -17.521   5.704  1.00  0.72           O  
ATOM   2351  CB  ARG A 145      -1.218 -14.906   5.976  1.00  0.72           C  
ATOM   2352  CG  ARG A 145       0.024 -14.218   5.408  1.00  0.72           C  
ATOM   2353  CD  ARG A 145       0.787 -15.130   4.527  1.00  0.72           C  
ATOM   2354  NE  ARG A 145       2.061 -14.566   4.098  1.00  0.72           N  
ATOM   2355  CZ  ARG A 145       2.822 -15.077   3.102  1.00  0.72           C  
ATOM   2356  NH1 ARG A 145       2.394 -16.120   2.430  1.00  0.72           N  
ATOM   2357  NH2 ARG A 145       4.000 -14.552   2.807  1.00  0.72           N  
ATOM   2358  H   ARG A 145      -2.675 -13.408   4.431  1.00  0.72           H  
ATOM   2359  HA  ARG A 145      -1.651 -16.095   4.263  1.00  0.72           H  
ATOM   2360 1HB  ARG A 145      -1.734 -14.176   6.599  1.00  0.72           H  
ATOM   2361 2HB  ARG A 145      -0.884 -15.713   6.625  1.00  0.72           H  
ATOM   2362 1HG  ARG A 145      -0.270 -13.354   4.830  1.00  0.72           H  
ATOM   2363 2HG  ARG A 145       0.672 -13.903   6.231  1.00  0.72           H  
ATOM   2364 1HD  ARG A 145       0.990 -16.057   5.062  1.00  0.72           H  
ATOM   2365 2HD  ARG A 145       0.193 -15.346   3.639  1.00  0.72           H  
ATOM   2366  HE  ARG A 145       2.417 -13.765   4.602  1.00  0.72           H  
ATOM   2367 1HH1 ARG A 145       1.504 -16.532   2.664  1.00  0.72           H  
ATOM   2368 2HH1 ARG A 145       2.961 -16.511   1.692  1.00  0.72           H  
ATOM   2369 1HH2 ARG A 145       4.389 -13.765   3.348  1.00  0.72           H  
ATOM   2370 2HH2 ARG A 145       4.554 -14.950   2.065  1.00  0.72           H  
ATOM   2371  N   TYR A 146      -4.310 -15.650   6.173  1.00  0.73           N  
ATOM   2372  CA  TYR A 146      -5.357 -16.387   6.859  1.00  0.73           C  
ATOM   2373  C   TYR A 146      -6.051 -17.325   5.880  1.00  0.73           C  
ATOM   2374  O   TYR A 146      -6.327 -18.486   6.210  1.00  0.73           O  
ATOM   2375  CB  TYR A 146      -6.374 -15.440   7.493  1.00  0.73           C  
ATOM   2376  CG  TYR A 146      -5.875 -14.680   8.689  1.00  0.73           C  
ATOM   2377  CD1 TYR A 146      -6.110 -13.345   8.780  1.00  0.73           C  
ATOM   2378  CD2 TYR A 146      -5.190 -15.307   9.675  1.00  0.73           C  
ATOM   2379  CE1 TYR A 146      -5.662 -12.630   9.860  1.00  0.73           C  
ATOM   2380  CE2 TYR A 146      -4.756 -14.582  10.762  1.00  0.73           C  
ATOM   2381  CZ  TYR A 146      -4.992 -13.245  10.837  1.00  0.73           C  
ATOM   2382  OH  TYR A 146      -4.557 -12.510  11.892  1.00  0.73           O  
ATOM   2383  H   TYR A 146      -4.361 -14.636   6.111  1.00  0.73           H  
ATOM   2384  HA  TYR A 146      -4.904 -16.991   7.643  1.00  0.73           H  
ATOM   2385 1HB  TYR A 146      -6.687 -14.710   6.745  1.00  0.73           H  
ATOM   2386 2HB  TYR A 146      -7.245 -15.987   7.781  1.00  0.73           H  
ATOM   2387  HD1 TYR A 146      -6.651 -12.860   7.987  1.00  0.73           H  
ATOM   2388  HD2 TYR A 146      -4.994 -16.373   9.605  1.00  0.73           H  
ATOM   2389  HE1 TYR A 146      -5.837 -11.576   9.942  1.00  0.73           H  
ATOM   2390  HE2 TYR A 146      -4.221 -15.068  11.555  1.00  0.73           H  
ATOM   2391  HH  TYR A 146      -4.738 -11.578  11.727  1.00  0.73           H  
ATOM   2392  N   ASP A 147      -6.283 -16.855   4.642  1.00  0.77           N  
ATOM   2393  CA  ASP A 147      -6.915 -17.713   3.648  1.00  0.77           C  
ATOM   2394  C   ASP A 147      -6.043 -18.941   3.383  1.00  0.77           C  
ATOM   2395  O   ASP A 147      -6.538 -20.069   3.349  1.00  0.77           O  
ATOM   2396  CB  ASP A 147      -7.135 -16.967   2.318  1.00  0.77           C  
ATOM   2397  CG  ASP A 147      -8.266 -15.896   2.315  1.00  0.77           C  
ATOM   2398  OD1 ASP A 147      -9.062 -15.865   3.224  1.00  0.77           O  
ATOM   2399  OD2 ASP A 147      -8.323 -15.142   1.365  1.00  0.77           O  
ATOM   2400  H   ASP A 147      -6.046 -15.888   4.413  1.00  0.77           H  
ATOM   2401  HA  ASP A 147      -7.879 -18.044   4.034  1.00  0.77           H  
ATOM   2402 1HB  ASP A 147      -6.203 -16.469   2.043  1.00  0.77           H  
ATOM   2403 2HB  ASP A 147      -7.347 -17.692   1.536  1.00  0.77           H  
ATOM   2404  N   LYS A 148      -4.723 -18.734   3.294  1.00  0.84           N  
ATOM   2405  CA  LYS A 148      -3.773 -19.821   3.045  1.00  0.84           C  
ATOM   2406  C   LYS A 148      -3.732 -20.829   4.189  1.00  0.84           C  
ATOM   2407  O   LYS A 148      -3.504 -22.022   3.970  1.00  0.84           O  
ATOM   2408  CB  LYS A 148      -2.387 -19.255   2.757  1.00  0.84           C  
ATOM   2409  CG  LYS A 148      -2.295 -18.555   1.393  1.00  0.84           C  
ATOM   2410  CD  LYS A 148      -0.918 -17.975   1.138  1.00  0.84           C  
ATOM   2411  CE  LYS A 148      -0.878 -17.207  -0.184  1.00  0.84           C  
ATOM   2412  NZ  LYS A 148      -1.123 -18.097  -1.356  1.00  0.84           N  
ATOM   2413  H   LYS A 148      -4.370 -17.776   3.344  1.00  0.84           H  
ATOM   2414  HA  LYS A 148      -4.102 -20.354   2.154  1.00  0.84           H  
ATOM   2415 1HB  LYS A 148      -2.126 -18.529   3.526  1.00  0.84           H  
ATOM   2416 2HB  LYS A 148      -1.649 -20.053   2.790  1.00  0.84           H  
ATOM   2417 1HG  LYS A 148      -2.521 -19.277   0.609  1.00  0.84           H  
ATOM   2418 2HG  LYS A 148      -3.033 -17.761   1.343  1.00  0.84           H  
ATOM   2419 1HD  LYS A 148      -0.666 -17.293   1.950  1.00  0.84           H  
ATOM   2420 2HD  LYS A 148      -0.181 -18.776   1.111  1.00  0.84           H  
ATOM   2421 1HE  LYS A 148      -1.641 -16.427  -0.163  1.00  0.84           H  
ATOM   2422 2HE  LYS A 148       0.100 -16.740  -0.294  1.00  0.84           H  
ATOM   2423 1HZ  LYS A 148      -1.090 -17.553  -2.207  1.00  0.84           H  
ATOM   2424 2HZ  LYS A 148      -0.417 -18.818  -1.391  1.00  0.84           H  
ATOM   2425 3HZ  LYS A 148      -2.035 -18.523  -1.263  1.00  0.84           H  
ATOM   2426  N   LEU A 149      -4.003 -20.359   5.405  1.00  0.94           N  
ATOM   2427  CA  LEU A 149      -4.036 -21.215   6.583  1.00  0.94           C  
ATOM   2428  C   LEU A 149      -5.374 -21.945   6.729  1.00  0.94           C  
ATOM   2429  O   LEU A 149      -5.540 -22.750   7.647  1.00  0.94           O  
ATOM   2430  CB  LEU A 149      -3.802 -20.394   7.858  1.00  0.94           C  
ATOM   2431  CG  LEU A 149      -2.432 -19.739   8.024  1.00  0.94           C  
ATOM   2432  CD1 LEU A 149      -2.447 -18.829   9.260  1.00  0.94           C  
ATOM   2433  CD2 LEU A 149      -1.389 -20.814   8.164  1.00  0.94           C  
ATOM   2434  H   LEU A 149      -4.143 -19.354   5.518  1.00  0.94           H  
ATOM   2435  HA  LEU A 149      -3.245 -21.957   6.489  1.00  0.94           H  
ATOM   2436 1HB  LEU A 149      -4.552 -19.604   7.891  1.00  0.94           H  
ATOM   2437 2HB  LEU A 149      -3.949 -21.053   8.706  1.00  0.94           H  
ATOM   2438  HG  LEU A 149      -2.207 -19.140   7.159  1.00  0.94           H  
ATOM   2439 1HD1 LEU A 149      -1.473 -18.358   9.373  1.00  0.94           H  
ATOM   2440 2HD1 LEU A 149      -3.204 -18.058   9.139  1.00  0.94           H  
ATOM   2441 3HD1 LEU A 149      -2.670 -19.420  10.143  1.00  0.94           H  
ATOM   2442 1HD2 LEU A 149      -0.415 -20.348   8.269  1.00  0.94           H  
ATOM   2443 2HD2 LEU A 149      -1.604 -21.424   9.042  1.00  0.94           H  
ATOM   2444 3HD2 LEU A 149      -1.395 -21.442   7.273  1.00  0.94           H  
ATOM   2445  N   GLY A 150      -6.338 -21.666   5.842  1.00  1.07           N  
ATOM   2446  CA  GLY A 150      -7.647 -22.295   5.920  1.00  1.07           C  
ATOM   2447  C   GLY A 150      -8.602 -21.670   6.942  1.00  1.07           C  
ATOM   2448  O   GLY A 150      -9.494 -22.362   7.434  1.00  1.07           O  
ATOM   2449  H   GLY A 150      -6.172 -21.015   5.076  1.00  1.07           H  
ATOM   2450 1HA  GLY A 150      -8.108 -22.244   4.933  1.00  1.07           H  
ATOM   2451 2HA  GLY A 150      -7.519 -23.351   6.146  1.00  1.07           H  
ATOM   2452  N   LYS A 151      -8.397 -20.394   7.290  1.00  1.23           N  
ATOM   2453  CA  LYS A 151      -9.256 -19.733   8.270  1.00  1.23           C  
ATOM   2454  C   LYS A 151     -10.648 -19.480   7.707  1.00  1.23           C  
ATOM   2455  O   LYS A 151     -11.635 -19.987   8.241  1.00  1.23           O  
ATOM   2456  OXT LYS A 151     -10.800 -18.509   6.972  1.00  1.23           O  
ATOM   2457  CB  LYS A 151      -8.649 -18.407   8.726  1.00  1.23           C  
ATOM   2458  CG  LYS A 151      -9.369 -17.771   9.917  1.00  1.23           C  
ATOM   2459  CD  LYS A 151      -8.696 -16.489  10.393  1.00  1.23           C  
ATOM   2460  CE  LYS A 151      -9.241 -16.064  11.750  1.00  1.23           C  
ATOM   2461  NZ  LYS A 151     -10.702 -15.791  11.701  1.00  1.23           N  
ATOM   2462  H   LYS A 151      -7.638 -19.863   6.859  1.00  1.23           H  
ATOM   2463  HA  LYS A 151      -9.370 -20.384   9.129  1.00  1.23           H  
ATOM   2464 1HB  LYS A 151      -7.598 -18.538   8.971  1.00  1.23           H  
ATOM   2465 2HB  LYS A 151      -8.703 -17.709   7.900  1.00  1.23           H  
ATOM   2466 1HG  LYS A 151     -10.387 -17.528   9.615  1.00  1.23           H  
ATOM   2467 2HG  LYS A 151      -9.425 -18.471  10.732  1.00  1.23           H  
ATOM   2468 1HD  LYS A 151      -7.634 -16.655  10.478  1.00  1.23           H  
ATOM   2469 2HD  LYS A 151      -8.868 -15.689   9.676  1.00  1.23           H  
ATOM   2470 1HE  LYS A 151      -9.054 -16.859  12.469  1.00  1.23           H  
ATOM   2471 2HE  LYS A 151      -8.720 -15.163  12.081  1.00  1.23           H  
ATOM   2472 1HZ  LYS A 151     -11.025 -15.528  12.622  1.00  1.23           H  
ATOM   2473 2HZ  LYS A 151     -10.888 -15.049  11.047  1.00  1.23           H  
ATOM   2474 3HZ  LYS A 151     -11.185 -16.627  11.406  1.00  1.23           H  
TER    2475
ENDMDL

REMARK ID 646657 MODEL 4 1a6g-19tk2
PFRMAT TS
TARGET 1a6g-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.168   0.248   1.129  1.00  1.15           N  
ATOM      2  CA  LYS A   1       0.265   0.467   0.961  1.00  1.15           C  
ATOM      3  C   LYS A   1       0.564   1.919   0.612  1.00  1.15           C  
ATOM      4  O   LYS A   1      -0.342   2.709   0.353  1.00  1.15           O  
ATOM      5  CB  LYS A   1       0.841  -0.466  -0.108  1.00  1.15           C  
ATOM      6  CG  LYS A   1       0.779  -1.951   0.243  1.00  1.15           C  
ATOM      7  CD  LYS A   1       1.405  -2.807  -0.859  1.00  1.15           C  
ATOM      8  CE  LYS A   1       1.366  -4.291  -0.510  1.00  1.15           C  
ATOM      9  NZ  LYS A   1       1.975  -5.130  -1.583  1.00  1.15           N  
ATOM     10 1H   LYS A   1      -1.351  -0.737   1.245  1.00  1.15           H  
ATOM     11 2H   LYS A   1      -1.503   0.746   1.956  1.00  1.15           H  
ATOM     12 3H   LYS A   1      -1.662   0.592   0.321  1.00  1.15           H  
ATOM     13  HA  LYS A   1       0.755   0.248   1.912  1.00  1.15           H  
ATOM     14 1HB  LYS A   1       0.302  -0.318  -1.044  1.00  1.15           H  
ATOM     15 2HB  LYS A   1       1.884  -0.211  -0.291  1.00  1.15           H  
ATOM     16 1HG  LYS A   1       1.318  -2.124   1.177  1.00  1.15           H  
ATOM     17 2HG  LYS A   1      -0.259  -2.248   0.385  1.00  1.15           H  
ATOM     18 1HD  LYS A   1       0.861  -2.650  -1.793  1.00  1.15           H  
ATOM     19 2HD  LYS A   1       2.441  -2.505  -1.010  1.00  1.15           H  
ATOM     20 1HE  LYS A   1       1.912  -4.454   0.419  1.00  1.15           H  
ATOM     21 2HE  LYS A   1       0.329  -4.598  -0.369  1.00  1.15           H  
ATOM     22 1HZ  LYS A   1       1.931  -6.105  -1.314  1.00  1.15           H  
ATOM     23 2HZ  LYS A   1       1.468  -4.995  -2.447  1.00  1.15           H  
ATOM     24 3HZ  LYS A   1       2.940  -4.861  -1.713  1.00  1.15           H  
ATOM     25  N   LEU A   2       1.851   2.261   0.593  1.00  1.03           N  
ATOM     26  CA  LEU A   2       2.286   3.643   0.376  1.00  1.03           C  
ATOM     27  C   LEU A   2       3.040   3.880  -0.918  1.00  1.03           C  
ATOM     28  O   LEU A   2       3.794   3.022  -1.386  1.00  1.03           O  
ATOM     29  CB  LEU A   2       3.243   4.052   1.491  1.00  1.03           C  
ATOM     30  CG  LEU A   2       2.681   4.344   2.796  1.00  1.03           C  
ATOM     31  CD1 LEU A   2       2.415   3.075   3.472  1.00  1.03           C  
ATOM     32  CD2 LEU A   2       3.664   5.167   3.605  1.00  1.03           C  
ATOM     33  H   LEU A   2       2.553   1.561   0.781  1.00  1.03           H  
ATOM     34  HA  LEU A   2       1.409   4.293   0.387  1.00  1.03           H  
ATOM     35 1HB  LEU A   2       3.898   3.237   1.645  1.00  1.03           H  
ATOM     36 2HB  LEU A   2       3.833   4.913   1.161  1.00  1.03           H  
ATOM     37  HG  LEU A   2       1.744   4.891   2.677  1.00  1.03           H  
ATOM     38 1HD1 LEU A   2       2.003   3.303   4.390  1.00  1.03           H  
ATOM     39 2HD1 LEU A   2       1.734   2.484   2.926  1.00  1.03           H  
ATOM     40 3HD1 LEU A   2       3.339   2.525   3.603  1.00  1.03           H  
ATOM     41 1HD2 LEU A   2       3.238   5.376   4.566  1.00  1.03           H  
ATOM     42 2HD2 LEU A   2       4.581   4.615   3.728  1.00  1.03           H  
ATOM     43 3HD2 LEU A   2       3.877   6.087   3.105  1.00  1.03           H  
ATOM     44  N   SER A   3       2.847   5.071  -1.474  1.00  0.93           N  
ATOM     45  CA  SER A   3       3.606   5.536  -2.618  1.00  0.93           C  
ATOM     46  C   SER A   3       4.984   5.969  -2.136  1.00  0.93           C  
ATOM     47  O   SER A   3       5.124   6.266  -0.951  1.00  0.93           O  
ATOM     48  CB  SER A   3       2.885   6.715  -3.225  1.00  0.93           C  
ATOM     49  OG  SER A   3       2.844   7.783  -2.300  1.00  0.93           O  
ATOM     50  H   SER A   3       2.164   5.712  -1.048  1.00  0.93           H  
ATOM     51  HA  SER A   3       3.675   4.722  -3.336  1.00  0.93           H  
ATOM     52 1HB  SER A   3       3.382   7.038  -4.131  1.00  0.93           H  
ATOM     53 2HB  SER A   3       1.870   6.426  -3.491  1.00  0.93           H  
ATOM     54  HG  SER A   3       2.171   7.502  -1.619  1.00  0.93           H  
ATOM     55  N   PRO A   4       6.020   6.023  -2.988  1.00  0.84           N  
ATOM     56  CA  PRO A   4       7.321   6.573  -2.659  1.00  0.84           C  
ATOM     57  C   PRO A   4       7.232   7.953  -2.018  1.00  0.84           C  
ATOM     58  O   PRO A   4       7.960   8.246  -1.076  1.00  0.84           O  
ATOM     59  CB  PRO A   4       7.999   6.625  -4.027  1.00  0.84           C  
ATOM     60  CG  PRO A   4       7.377   5.469  -4.787  1.00  0.84           C  
ATOM     61  CD  PRO A   4       5.924   5.461  -4.353  1.00  0.84           C  
ATOM     62  HA  PRO A   4       7.847   5.870  -1.991  1.00  0.84           H  
ATOM     63 1HB  PRO A   4       7.814   7.604  -4.500  1.00  0.84           H  
ATOM     64 2HB  PRO A   4       9.088   6.532  -3.912  1.00  0.84           H  
ATOM     65 1HG  PRO A   4       7.499   5.619  -5.871  1.00  0.84           H  
ATOM     66 2HG  PRO A   4       7.897   4.531  -4.538  1.00  0.84           H  
ATOM     67 1HD  PRO A   4       5.323   6.095  -5.014  1.00  0.84           H  
ATOM     68 2HD  PRO A   4       5.577   4.419  -4.332  1.00  0.84           H  
ATOM     69  N   GLU A   5       6.280   8.784  -2.464  1.00  0.79           N  
ATOM     70  CA  GLU A   5       6.149  10.109  -1.868  1.00  0.79           C  
ATOM     71  C   GLU A   5       5.747   9.986  -0.409  1.00  0.79           C  
ATOM     72  O   GLU A   5       6.342  10.620   0.472  1.00  0.79           O  
ATOM     73  CB  GLU A   5       5.122  10.968  -2.607  1.00  0.79           C  
ATOM     74  CG  GLU A   5       4.995  12.367  -2.017  1.00  0.79           C  
ATOM     75  CD  GLU A   5       3.987  13.261  -2.701  1.00  0.79           C  
ATOM     76  OE1 GLU A   5       3.345  12.834  -3.629  1.00  0.79           O  
ATOM     77  OE2 GLU A   5       3.873  14.393  -2.280  1.00  0.79           O  
ATOM     78  H   GLU A   5       5.673   8.519  -3.224  1.00  0.79           H  
ATOM     79  HA  GLU A   5       7.119  10.607  -1.913  1.00  0.79           H  
ATOM     80 1HB  GLU A   5       5.403  11.058  -3.655  1.00  0.79           H  
ATOM     81 2HB  GLU A   5       4.144  10.486  -2.563  1.00  0.79           H  
ATOM     82 1HG  GLU A   5       4.705  12.253  -0.974  1.00  0.79           H  
ATOM     83 2HG  GLU A   5       5.972  12.846  -2.039  1.00  0.79           H  
ATOM     84  N   GLU A   6       4.744   9.151  -0.149  1.00  0.76           N  
ATOM     85  CA  GLU A   6       4.282   8.961   1.214  1.00  0.76           C  
ATOM     86  C   GLU A   6       5.392   8.356   2.070  1.00  0.76           C  
ATOM     87  O   GLU A   6       5.566   8.744   3.229  1.00  0.76           O  
ATOM     88  CB  GLU A   6       3.022   8.110   1.201  1.00  0.76           C  
ATOM     89  CG  GLU A   6       1.803   8.822   0.649  1.00  0.76           C  
ATOM     90  CD  GLU A   6       0.669   7.892   0.339  1.00  0.76           C  
ATOM     91  OE1 GLU A   6       0.907   6.920  -0.364  1.00  0.76           O  
ATOM     92  OE2 GLU A   6      -0.424   8.132   0.789  1.00  0.76           O  
ATOM     93  H   GLU A   6       4.288   8.642  -0.913  1.00  0.76           H  
ATOM     94  HA  GLU A   6       4.029   9.935   1.630  1.00  0.76           H  
ATOM     95 1HB  GLU A   6       3.192   7.211   0.614  1.00  0.76           H  
ATOM     96 2HB  GLU A   6       2.775   7.807   2.206  1.00  0.76           H  
ATOM     97 1HG  GLU A   6       1.465   9.552   1.386  1.00  0.76           H  
ATOM     98 2HG  GLU A   6       2.091   9.364  -0.252  1.00  0.76           H  
ATOM     99  N   TRP A   7       6.185   7.444   1.493  1.00  0.75           N  
ATOM    100  CA  TRP A   7       7.283   6.875   2.260  1.00  0.75           C  
ATOM    101  C   TRP A   7       8.318   7.926   2.616  1.00  0.75           C  
ATOM    102  O   TRP A   7       8.817   7.946   3.743  1.00  0.75           O  
ATOM    103  CB  TRP A   7       8.003   5.763   1.508  1.00  0.75           C  
ATOM    104  CG  TRP A   7       7.343   4.445   1.568  1.00  0.75           C  
ATOM    105  CD1 TRP A   7       6.821   3.713   0.548  1.00  0.75           C  
ATOM    106  CD2 TRP A   7       7.122   3.681   2.772  1.00  0.75           C  
ATOM    107  NE1 TRP A   7       6.310   2.534   1.031  1.00  0.75           N  
ATOM    108  CE2 TRP A   7       6.477   2.506   2.398  1.00  0.75           C  
ATOM    109  CE3 TRP A   7       7.422   3.906   4.125  1.00  0.75           C  
ATOM    110  CZ2 TRP A   7       6.107   1.544   3.330  1.00  0.75           C  
ATOM    111  CZ3 TRP A   7       7.058   2.954   5.053  1.00  0.75           C  
ATOM    112  CH2 TRP A   7       6.414   1.800   4.676  1.00  0.75           C  
ATOM    113  H   TRP A   7       5.998   7.138   0.537  1.00  0.75           H  
ATOM    114  HA  TRP A   7       6.876   6.463   3.182  1.00  0.75           H  
ATOM    115 1HB  TRP A   7       8.118   6.047   0.465  1.00  0.75           H  
ATOM    116 2HB  TRP A   7       8.988   5.657   1.928  1.00  0.75           H  
ATOM    117  HD1 TRP A   7       6.815   4.012  -0.500  1.00  0.75           H  
ATOM    118  HE1 TRP A   7       5.867   1.818   0.470  1.00  0.75           H  
ATOM    119  HE3 TRP A   7       7.931   4.819   4.437  1.00  0.75           H  
ATOM    120  HZ2 TRP A   7       5.600   0.622   3.045  1.00  0.75           H  
ATOM    121  HZ3 TRP A   7       7.300   3.147   6.085  1.00  0.75           H  
ATOM    122  HH2 TRP A   7       6.143   1.068   5.438  1.00  0.75           H  
ATOM    123  N   ASP A   8       8.633   8.818   1.675  1.00  0.76           N  
ATOM    124  CA  ASP A   8       9.614   9.854   1.946  1.00  0.76           C  
ATOM    125  C   ASP A   8       9.117  10.786   3.060  1.00  0.76           C  
ATOM    126  O   ASP A   8       9.902  11.241   3.901  1.00  0.76           O  
ATOM    127  CB  ASP A   8       9.976  10.620   0.665  1.00  0.76           C  
ATOM    128  CG  ASP A   8      10.866   9.777  -0.341  1.00  0.76           C  
ATOM    129  OD1 ASP A   8      11.365   8.713   0.033  1.00  0.76           O  
ATOM    130  OD2 ASP A   8      11.062  10.235  -1.448  1.00  0.76           O  
ATOM    131  H   ASP A   8       8.202   8.760   0.751  1.00  0.76           H  
ATOM    132  HA  ASP A   8      10.525   9.373   2.298  1.00  0.76           H  
ATOM    133 1HB  ASP A   8       9.051  10.900   0.151  1.00  0.76           H  
ATOM    134 2HB  ASP A   8      10.500  11.538   0.921  1.00  0.76           H  
ATOM    135  N   LYS A   9       7.804  11.053   3.099  1.00  0.78           N  
ATOM    136  CA  LYS A   9       7.241  11.890   4.163  1.00  0.78           C  
ATOM    137  C   LYS A   9       7.382  11.218   5.532  1.00  0.78           C  
ATOM    138  O   LYS A   9       7.744  11.862   6.529  1.00  0.78           O  
ATOM    139  CB  LYS A   9       5.778  12.196   3.862  1.00  0.78           C  
ATOM    140  CG  LYS A   9       5.583  13.175   2.712  1.00  0.78           C  
ATOM    141  CD  LYS A   9       4.115  13.394   2.367  1.00  0.78           C  
ATOM    142  CE  LYS A   9       3.978  14.447   1.263  1.00  0.78           C  
ATOM    143  NZ  LYS A   9       2.572  14.605   0.800  1.00  0.78           N  
ATOM    144  H   LYS A   9       7.195  10.688   2.361  1.00  0.78           H  
ATOM    145  HA  LYS A   9       7.794  12.828   4.192  1.00  0.78           H  
ATOM    146 1HB  LYS A   9       5.265  11.273   3.598  1.00  0.78           H  
ATOM    147 2HB  LYS A   9       5.306  12.578   4.746  1.00  0.78           H  
ATOM    148 1HG  LYS A   9       6.032  14.132   2.974  1.00  0.78           H  
ATOM    149 2HG  LYS A   9       6.093  12.787   1.829  1.00  0.78           H  
ATOM    150 1HD  LYS A   9       3.688  12.454   2.010  1.00  0.78           H  
ATOM    151 2HD  LYS A   9       3.563  13.713   3.247  1.00  0.78           H  
ATOM    152 1HE  LYS A   9       4.327  15.401   1.650  1.00  0.78           H  
ATOM    153 2HE  LYS A   9       4.599  14.165   0.418  1.00  0.78           H  
ATOM    154 1HZ  LYS A   9       2.534  15.318   0.075  1.00  0.78           H  
ATOM    155 2HZ  LYS A   9       2.248  13.724   0.420  1.00  0.78           H  
ATOM    156 3HZ  LYS A   9       1.989  14.880   1.572  1.00  0.78           H  
ATOM    157  N   VAL A  10       7.161   9.901   5.566  1.00  0.81           N  
ATOM    158  CA  VAL A  10       7.313   9.142   6.799  1.00  0.81           C  
ATOM    159  C   VAL A  10       8.760   9.162   7.257  1.00  0.81           C  
ATOM    160  O   VAL A  10       9.060   9.502   8.402  1.00  0.81           O  
ATOM    161  CB  VAL A  10       6.838   7.679   6.581  1.00  0.81           C  
ATOM    162  CG1 VAL A  10       7.183   6.789   7.741  1.00  0.81           C  
ATOM    163  CG2 VAL A  10       5.342   7.672   6.420  1.00  0.81           C  
ATOM    164  H   VAL A  10       6.849   9.425   4.716  1.00  0.81           H  
ATOM    165  HA  VAL A  10       6.691   9.601   7.559  1.00  0.81           H  
ATOM    166  HB  VAL A  10       7.315   7.279   5.691  1.00  0.81           H  
ATOM    167 1HG1 VAL A  10       6.828   5.779   7.540  1.00  0.81           H  
ATOM    168 2HG1 VAL A  10       8.252   6.776   7.862  1.00  0.81           H  
ATOM    169 3HG1 VAL A  10       6.720   7.156   8.623  1.00  0.81           H  
ATOM    170 1HG2 VAL A  10       4.990   6.655   6.248  1.00  0.81           H  
ATOM    171 2HG2 VAL A  10       4.882   8.070   7.318  1.00  0.81           H  
ATOM    172 3HG2 VAL A  10       5.083   8.290   5.583  1.00  0.81           H  
ATOM    173  N   LEU A  11       9.669   8.869   6.337  1.00  0.84           N  
ATOM    174  CA  LEU A  11      11.081   8.812   6.658  1.00  0.84           C  
ATOM    175  C   LEU A  11      11.652  10.167   7.072  1.00  0.84           C  
ATOM    176  O   LEU A  11      12.471  10.236   7.993  1.00  0.84           O  
ATOM    177  CB  LEU A  11      11.812   8.199   5.473  1.00  0.84           C  
ATOM    178  CG  LEU A  11      11.433   6.707   5.271  1.00  0.84           C  
ATOM    179  CD1 LEU A  11      12.016   6.190   4.009  1.00  0.84           C  
ATOM    180  CD2 LEU A  11      11.906   5.904   6.436  1.00  0.84           C  
ATOM    181  H   LEU A  11       9.363   8.634   5.393  1.00  0.84           H  
ATOM    182  HA  LEU A  11      11.208   8.138   7.491  1.00  0.84           H  
ATOM    183 1HB  LEU A  11      11.543   8.748   4.569  1.00  0.84           H  
ATOM    184 2HB  LEU A  11      12.885   8.271   5.631  1.00  0.84           H  
ATOM    185  HG  LEU A  11      10.348   6.625   5.204  1.00  0.84           H  
ATOM    186 1HD1 LEU A  11      11.719   5.145   3.881  1.00  0.84           H  
ATOM    187 2HD1 LEU A  11      11.637   6.791   3.182  1.00  0.84           H  
ATOM    188 3HD1 LEU A  11      13.099   6.258   4.049  1.00  0.84           H  
ATOM    189 1HD2 LEU A  11      11.604   4.883   6.292  1.00  0.84           H  
ATOM    190 2HD2 LEU A  11      12.986   5.969   6.509  1.00  0.84           H  
ATOM    191 3HD2 LEU A  11      11.470   6.274   7.329  1.00  0.84           H  
ATOM    192  N   THR A  12      11.195  11.252   6.448  1.00  0.87           N  
ATOM    193  CA  THR A  12      11.686  12.572   6.818  1.00  0.87           C  
ATOM    194  C   THR A  12      11.341  12.864   8.275  1.00  0.87           C  
ATOM    195  O   THR A  12      12.198  13.277   9.069  1.00  0.87           O  
ATOM    196  CB  THR A  12      11.055  13.654   5.919  1.00  0.87           C  
ATOM    197  OG1 THR A  12      11.432  13.418   4.554  1.00  0.87           O  
ATOM    198  CG2 THR A  12      11.503  15.040   6.354  1.00  0.87           C  
ATOM    199  H   THR A  12      10.532  11.168   5.678  1.00  0.87           H  
ATOM    200  HA  THR A  12      12.768  12.593   6.704  1.00  0.87           H  
ATOM    201  HB  THR A  12       9.968  13.589   5.993  1.00  0.87           H  
ATOM    202  HG1 THR A  12      11.024  12.569   4.259  1.00  0.87           H  
ATOM    203 1HG2 THR A  12      11.041  15.786   5.710  1.00  0.87           H  
ATOM    204 2HG2 THR A  12      11.199  15.213   7.388  1.00  0.87           H  
ATOM    205 3HG2 THR A  12      12.586  15.112   6.277  1.00  0.87           H  
ATOM    206  N   ALA A  13      10.081  12.627   8.633  1.00  0.90           N  
ATOM    207  CA  ALA A  13       9.640  12.844   9.996  1.00  0.90           C  
ATOM    208  C   ALA A  13      10.399  11.944  10.976  1.00  0.90           C  
ATOM    209  O   ALA A  13      10.791  12.389  12.059  1.00  0.90           O  
ATOM    210  CB  ALA A  13       8.167  12.588  10.068  1.00  0.90           C  
ATOM    211  H   ALA A  13       9.409  12.288   7.939  1.00  0.90           H  
ATOM    212  HA  ALA A  13       9.845  13.876  10.267  1.00  0.90           H  
ATOM    213 1HB  ALA A  13       7.831  12.747  11.066  1.00  0.90           H  
ATOM    214 2HB  ALA A  13       7.635  13.252   9.383  1.00  0.90           H  
ATOM    215 3HB  ALA A  13       8.018  11.577   9.773  1.00  0.90           H  
ATOM    216  N   LEU A  14      10.661  10.697  10.578  1.00  0.93           N  
ATOM    217  CA  LEU A  14      11.387   9.769  11.434  1.00  0.93           C  
ATOM    218  C   LEU A  14      12.799  10.241  11.705  1.00  0.93           C  
ATOM    219  O   LEU A  14      13.291  10.073  12.817  1.00  0.93           O  
ATOM    220  CB  LEU A  14      11.386   8.382  10.820  1.00  0.93           C  
ATOM    221  CG  LEU A  14      10.046   7.714  10.833  1.00  0.93           C  
ATOM    222  CD1 LEU A  14      10.078   6.559  10.002  1.00  0.93           C  
ATOM    223  CD2 LEU A  14       9.721   7.295  12.205  1.00  0.93           C  
ATOM    224  H   LEU A  14      10.310  10.369   9.677  1.00  0.93           H  
ATOM    225  HA  LEU A  14      10.868   9.705  12.381  1.00  0.93           H  
ATOM    226 1HB  LEU A  14      11.724   8.455   9.794  1.00  0.93           H  
ATOM    227 2HB  LEU A  14      12.081   7.753  11.372  1.00  0.93           H  
ATOM    228  HG  LEU A  14       9.305   8.384  10.470  1.00  0.93           H  
ATOM    229 1HD1 LEU A  14       9.103   6.123  10.020  1.00  0.93           H  
ATOM    230 2HD1 LEU A  14      10.302   6.859   9.022  1.00  0.93           H  
ATOM    231 3HD1 LEU A  14      10.827   5.855  10.360  1.00  0.93           H  
ATOM    232 1HD2 LEU A  14       8.773   6.795  12.229  1.00  0.93           H  
ATOM    233 2HD2 LEU A  14      10.484   6.615  12.521  1.00  0.93           H  
ATOM    234 3HD2 LEU A  14       9.697   8.154  12.862  1.00  0.93           H  
ATOM    235  N   GLU A  15      13.448  10.866  10.723  1.00  0.95           N  
ATOM    236  CA  GLU A  15      14.804  11.353  10.950  1.00  0.95           C  
ATOM    237  C   GLU A  15      14.778  12.442  12.036  1.00  0.95           C  
ATOM    238  O   GLU A  15      15.641  12.482  12.922  1.00  0.95           O  
ATOM    239  CB  GLU A  15      15.409  11.899   9.651  1.00  0.95           C  
ATOM    240  CG  GLU A  15      16.894  12.295   9.751  1.00  0.95           C  
ATOM    241  CD  GLU A  15      17.825  11.108  10.002  1.00  0.95           C  
ATOM    242  OE1 GLU A  15      17.421   9.984   9.759  1.00  0.95           O  
ATOM    243  OE2 GLU A  15      18.936  11.333  10.425  1.00  0.95           O  
ATOM    244  H   GLU A  15      13.010  10.962   9.803  1.00  0.95           H  
ATOM    245  HA  GLU A  15      15.419  10.527  11.302  1.00  0.95           H  
ATOM    246 1HB  GLU A  15      15.305  11.152   8.864  1.00  0.95           H  
ATOM    247 2HB  GLU A  15      14.848  12.780   9.336  1.00  0.95           H  
ATOM    248 1HG  GLU A  15      17.190  12.788   8.825  1.00  0.95           H  
ATOM    249 2HG  GLU A  15      17.004  13.014  10.563  1.00  0.95           H  
ATOM    250  N   LYS A  16      13.743  13.291  12.018  1.00  0.96           N  
ATOM    251  CA  LYS A  16      13.639  14.338  13.036  1.00  0.96           C  
ATOM    252  C   LYS A  16      13.500  13.699  14.420  1.00  0.96           C  
ATOM    253  O   LYS A  16      14.085  14.163  15.402  1.00  0.96           O  
ATOM    254  CB  LYS A  16      12.420  15.232  12.787  1.00  0.96           C  
ATOM    255  CG  LYS A  16      12.276  16.404  13.761  1.00  0.96           C  
ATOM    256  CD  LYS A  16      13.325  17.480  13.517  1.00  0.96           C  
ATOM    257  CE  LYS A  16      13.065  18.710  14.386  1.00  0.96           C  
ATOM    258  NZ  LYS A  16      14.066  19.798  14.144  1.00  0.96           N  
ATOM    259  H   LYS A  16      13.054  13.223  11.261  1.00  0.96           H  
ATOM    260  HA  LYS A  16      14.547  14.938  13.021  1.00  0.96           H  
ATOM    261 1HB  LYS A  16      12.458  15.626  11.771  1.00  0.96           H  
ATOM    262 2HB  LYS A  16      11.513  14.636  12.868  1.00  0.96           H  
ATOM    263 1HG  LYS A  16      11.287  16.835  13.705  1.00  0.96           H  
ATOM    264 2HG  LYS A  16      12.411  16.019  14.772  1.00  0.96           H  
ATOM    265 1HD  LYS A  16      14.311  17.077  13.755  1.00  0.96           H  
ATOM    266 2HD  LYS A  16      13.310  17.772  12.468  1.00  0.96           H  
ATOM    267 1HE  LYS A  16      12.066  19.090  14.171  1.00  0.96           H  
ATOM    268 2HE  LYS A  16      13.112  18.417  15.434  1.00  0.96           H  
ATOM    269 1HZ  LYS A  16      13.857  20.588  14.738  1.00  0.96           H  
ATOM    270 2HZ  LYS A  16      14.993  19.459  14.353  1.00  0.96           H  
ATOM    271 3HZ  LYS A  16      14.024  20.087  13.177  1.00  0.96           H  
ATOM    272  N   LEU A  17      12.715  12.624  14.483  1.00  0.97           N  
ATOM    273  CA  LEU A  17      12.461  11.899  15.722  1.00  0.97           C  
ATOM    274  C   LEU A  17      13.688  11.116  16.201  1.00  0.97           C  
ATOM    275  O   LEU A  17      13.965  11.057  17.398  1.00  0.97           O  
ATOM    276  CB  LEU A  17      11.292  10.949  15.489  1.00  0.97           C  
ATOM    277  CG  LEU A  17       9.966  11.642  15.237  1.00  0.97           C  
ATOM    278  CD1 LEU A  17       8.975  10.651  14.782  1.00  0.97           C  
ATOM    279  CD2 LEU A  17       9.492  12.304  16.506  1.00  0.97           C  
ATOM    280  H   LEU A  17      12.248  12.320  13.627  1.00  0.97           H  
ATOM    281  HA  LEU A  17      12.189  12.621  16.491  1.00  0.97           H  
ATOM    282 1HB  LEU A  17      11.514  10.315  14.641  1.00  0.97           H  
ATOM    283 2HB  LEU A  17      11.176  10.320  16.370  1.00  0.97           H  
ATOM    284  HG  LEU A  17      10.087  12.390  14.457  1.00  0.97           H  
ATOM    285 1HD1 LEU A  17       8.069  11.169  14.597  1.00  0.97           H  
ATOM    286 2HD1 LEU A  17       9.309  10.191  13.877  1.00  0.97           H  
ATOM    287 3HD1 LEU A  17       8.834   9.893  15.548  1.00  0.97           H  
ATOM    288 1HD2 LEU A  17       8.535  12.794  16.330  1.00  0.97           H  
ATOM    289 2HD2 LEU A  17       9.377  11.560  17.262  1.00  0.97           H  
ATOM    290 3HD2 LEU A  17      10.229  13.039  16.833  1.00  0.97           H  
ATOM    291  N   GLN A  18      14.464  10.579  15.255  1.00  0.96           N  
ATOM    292  CA  GLN A  18      15.656   9.782  15.548  1.00  0.96           C  
ATOM    293  C   GLN A  18      16.671  10.582  16.352  1.00  0.96           C  
ATOM    294  O   GLN A  18      17.306  10.064  17.279  1.00  0.96           O  
ATOM    295  CB  GLN A  18      16.319   9.300  14.257  1.00  0.96           C  
ATOM    296  CG  GLN A  18      17.530   8.377  14.453  1.00  0.96           C  
ATOM    297  CD  GLN A  18      17.210   7.000  15.045  1.00  0.96           C  
ATOM    298  OE1 GLN A  18      16.380   6.256  14.516  1.00  0.96           O  
ATOM    299  NE2 GLN A  18      17.884   6.657  16.133  1.00  0.96           N  
ATOM    300  H   GLN A  18      14.178  10.674  14.285  1.00  0.96           H  
ATOM    301  HA  GLN A  18      15.348   8.917  16.122  1.00  0.96           H  
ATOM    302 1HB  GLN A  18      15.581   8.781  13.645  1.00  0.96           H  
ATOM    303 2HB  GLN A  18      16.654  10.167  13.682  1.00  0.96           H  
ATOM    304 1HG  GLN A  18      17.999   8.229  13.482  1.00  0.96           H  
ATOM    305 2HG  GLN A  18      18.228   8.876  15.126  1.00  0.96           H  
ATOM    306 1HE2 GLN A  18      17.727   5.765  16.560  1.00  0.96           H  
ATOM    307 2HE2 GLN A  18      18.553   7.289  16.525  1.00  0.96           H  
ATOM    308  N   LYS A  19      16.754  11.880  16.060  1.00  0.95           N  
ATOM    309  CA  LYS A  19      17.684  12.788  16.736  1.00  0.95           C  
ATOM    310  C   LYS A  19      17.448  12.865  18.258  1.00  0.95           C  
ATOM    311  O   LYS A  19      18.328  13.300  19.002  1.00  0.95           O  
ATOM    312  CB  LYS A  19      17.616  14.172  16.100  1.00  0.95           C  
ATOM    313  CG  LYS A  19      18.188  14.205  14.679  1.00  0.95           C  
ATOM    314  CD  LYS A  19      18.111  15.583  14.043  1.00  0.95           C  
ATOM    315  CE  LYS A  19      18.700  15.557  12.631  1.00  0.95           C  
ATOM    316  NZ  LYS A  19      18.657  16.895  11.977  1.00  0.95           N  
ATOM    317  H   LYS A  19      16.194  12.232  15.276  1.00  0.95           H  
ATOM    318  HA  LYS A  19      18.692  12.405  16.585  1.00  0.95           H  
ATOM    319 1HB  LYS A  19      16.576  14.501  16.054  1.00  0.95           H  
ATOM    320 2HB  LYS A  19      18.163  14.887  16.712  1.00  0.95           H  
ATOM    321 1HG  LYS A  19      19.228  13.883  14.700  1.00  0.95           H  
ATOM    322 2HG  LYS A  19      17.629  13.505  14.060  1.00  0.95           H  
ATOM    323 1HD  LYS A  19      17.064  15.893  13.987  1.00  0.95           H  
ATOM    324 2HD  LYS A  19      18.658  16.302  14.649  1.00  0.95           H  
ATOM    325 1HE  LYS A  19      19.735  15.222  12.685  1.00  0.95           H  
ATOM    326 2HE  LYS A  19      18.131  14.847  12.024  1.00  0.95           H  
ATOM    327 1HZ  LYS A  19      19.054  16.830  11.050  1.00  0.95           H  
ATOM    328 2HZ  LYS A  19      17.702  17.207  11.910  1.00  0.95           H  
ATOM    329 3HZ  LYS A  19      19.191  17.556  12.525  1.00  0.95           H  
ATOM    330  N   ASP A  20      16.259  12.462  18.705  1.00  0.92           N  
ATOM    331  CA  ASP A  20      15.874  12.400  20.106  1.00  0.92           C  
ATOM    332  C   ASP A  20      15.093  11.129  20.314  1.00  0.92           C  
ATOM    333  O   ASP A  20      14.117  11.108  21.078  1.00  0.92           O  
ATOM    334  CB  ASP A  20      14.996  13.584  20.521  1.00  0.92           C  
ATOM    335  CG  ASP A  20      14.793  13.668  22.047  1.00  0.92           C  
ATOM    336  OD1 ASP A  20      15.623  13.175  22.776  1.00  0.92           O  
ATOM    337  OD2 ASP A  20      13.784  14.198  22.463  1.00  0.92           O  
ATOM    338  H   ASP A  20      15.569  12.117  18.037  1.00  0.92           H  
ATOM    339  HA  ASP A  20      16.770  12.370  20.726  1.00  0.92           H  
ATOM    340 1HB  ASP A  20      15.452  14.511  20.171  1.00  0.92           H  
ATOM    341 2HB  ASP A  20      14.020  13.495  20.036  1.00  0.92           H  
ATOM    342  N   LEU A  21      15.546  10.040  19.684  1.00  0.88           N  
ATOM    343  CA  LEU A  21      14.782   8.822  19.800  1.00  0.88           C  
ATOM    344  C   LEU A  21      14.458   8.423  21.242  1.00  0.88           C  
ATOM    345  O   LEU A  21      13.333   8.007  21.469  1.00  0.88           O  
ATOM    346  CB  LEU A  21      15.418   7.622  19.076  1.00  0.88           C  
ATOM    347  CG  LEU A  21      14.533   6.408  19.115  1.00  0.88           C  
ATOM    348  CD1 LEU A  21      13.261   6.798  18.391  1.00  0.88           C  
ATOM    349  CD2 LEU A  21      15.194   5.220  18.430  1.00  0.88           C  
ATOM    350  H   LEU A  21      16.354  10.089  19.058  1.00  0.88           H  
ATOM    351  HA  LEU A  21      13.834   9.004  19.294  1.00  0.88           H  
ATOM    352 1HB  LEU A  21      15.576   7.881  18.047  1.00  0.88           H  
ATOM    353 2HB  LEU A  21      16.360   7.353  19.497  1.00  0.88           H  
ATOM    354  HG  LEU A  21      14.294   6.154  20.149  1.00  0.88           H  
ATOM    355 1HD1 LEU A  21      12.579   5.999  18.390  1.00  0.88           H  
ATOM    356 2HD1 LEU A  21      12.810   7.649  18.885  1.00  0.88           H  
ATOM    357 3HD1 LEU A  21      13.505   7.065  17.363  1.00  0.88           H  
ATOM    358 1HD2 LEU A  21      14.526   4.364  18.454  1.00  0.88           H  
ATOM    359 2HD2 LEU A  21      15.416   5.475  17.391  1.00  0.88           H  
ATOM    360 3HD2 LEU A  21      16.114   4.966  18.941  1.00  0.88           H  
ATOM    361  N   PRO A  22      15.389   8.434  22.234  1.00  0.84           N  
ATOM    362  CA  PRO A  22      15.088   8.101  23.620  1.00  0.84           C  
ATOM    363  C   PRO A  22      13.966   8.930  24.228  1.00  0.84           C  
ATOM    364  O   PRO A  22      13.204   8.436  25.065  1.00  0.84           O  
ATOM    365  CB  PRO A  22      16.418   8.372  24.324  1.00  0.84           C  
ATOM    366  CG  PRO A  22      17.468   8.219  23.245  1.00  0.84           C  
ATOM    367  CD  PRO A  22      16.814   8.794  22.012  1.00  0.84           C  
ATOM    368  HA  PRO A  22      14.812   7.046  23.682  1.00  0.84           H  
ATOM    369 1HB  PRO A  22      16.403   9.377  24.775  1.00  0.84           H  
ATOM    370 2HB  PRO A  22      16.549   7.651  25.135  1.00  0.84           H  
ATOM    371 1HG  PRO A  22      18.381   8.762  23.533  1.00  0.84           H  
ATOM    372 2HG  PRO A  22      17.756   7.170  23.122  1.00  0.84           H  
ATOM    373 1HD  PRO A  22      16.950   9.884  22.027  1.00  0.84           H  
ATOM    374 2HD  PRO A  22      17.246   8.339  21.142  1.00  0.84           H  
ATOM    375  N   GLY A  23      13.837  10.187  23.791  1.00  0.80           N  
ATOM    376  CA  GLY A  23      12.796  11.059  24.300  1.00  0.80           C  
ATOM    377  C   GLY A  23      11.480  10.510  23.817  1.00  0.80           C  
ATOM    378  O   GLY A  23      10.550  10.249  24.588  1.00  0.80           O  
ATOM    379  H   GLY A  23      14.436  10.566  23.062  1.00  0.80           H  
ATOM    380 1HA  GLY A  23      12.824  11.092  25.388  1.00  0.80           H  
ATOM    381 2HA  GLY A  23      12.948  12.071  23.921  1.00  0.80           H  
ATOM    382  N   PHE A  24      11.436  10.333  22.503  1.00  0.77           N  
ATOM    383  CA  PHE A  24      10.275   9.849  21.797  1.00  0.77           C  
ATOM    384  C   PHE A  24       9.858   8.474  22.299  1.00  0.77           C  
ATOM    385  O   PHE A  24       8.711   8.272  22.681  1.00  0.77           O  
ATOM    386  CB  PHE A  24      10.576   9.848  20.300  1.00  0.77           C  
ATOM    387  CG  PHE A  24       9.486   9.326  19.456  1.00  0.77           C  
ATOM    388  CD1 PHE A  24       8.402  10.057  19.258  1.00  0.77           C  
ATOM    389  CD2 PHE A  24       9.565   8.142  18.847  1.00  0.77           C  
ATOM    390  CE1 PHE A  24       7.371   9.631  18.493  1.00  0.77           C  
ATOM    391  CE2 PHE A  24       8.528   7.683  18.052  1.00  0.77           C  
ATOM    392  CZ  PHE A  24       7.431   8.443  17.891  1.00  0.77           C  
ATOM    393  H   PHE A  24      12.283  10.559  21.970  1.00  0.77           H  
ATOM    394  HA  PHE A  24       9.452  10.541  21.983  1.00  0.77           H  
ATOM    395 1HB  PHE A  24      10.803  10.863  19.976  1.00  0.77           H  
ATOM    396 2HB  PHE A  24      11.461   9.251  20.117  1.00  0.77           H  
ATOM    397  HD1 PHE A  24       8.364  11.001  19.733  1.00  0.77           H  
ATOM    398  HD2 PHE A  24      10.461   7.562  18.997  1.00  0.77           H  
ATOM    399  HE1 PHE A  24       6.498  10.256  18.367  1.00  0.77           H  
ATOM    400  HE2 PHE A  24       8.587   6.716  17.559  1.00  0.77           H  
ATOM    401  HZ  PHE A  24       6.606   8.100  17.277  1.00  0.77           H  
ATOM    402  N   GLY A  25      10.800   7.545  22.340  1.00  0.75           N  
ATOM    403  CA  GLY A  25      10.546   6.178  22.753  1.00  0.75           C  
ATOM    404  C   GLY A  25       9.961   6.095  24.132  1.00  0.75           C  
ATOM    405  O   GLY A  25       8.977   5.380  24.357  1.00  0.75           O  
ATOM    406  H   GLY A  25      11.731   7.791  22.048  1.00  0.75           H  
ATOM    407 1HA  GLY A  25       9.841   5.727  22.075  1.00  0.75           H  
ATOM    408 2HA  GLY A  25      11.474   5.609  22.700  1.00  0.75           H  
ATOM    409  N   LEU A  26      10.545   6.815  25.080  1.00  0.73           N  
ATOM    410  CA  LEU A  26      10.008   6.769  26.415  1.00  0.73           C  
ATOM    411  C   LEU A  26       8.554   7.256  26.390  1.00  0.73           C  
ATOM    412  O   LEU A  26       7.671   6.579  26.923  1.00  0.73           O  
ATOM    413  CB  LEU A  26      10.836   7.609  27.371  1.00  0.73           C  
ATOM    414  CG  LEU A  26      10.478   7.385  28.831  1.00  0.73           C  
ATOM    415  CD1 LEU A  26      11.655   7.757  29.698  1.00  0.73           C  
ATOM    416  CD2 LEU A  26       9.195   8.167  29.207  1.00  0.73           C  
ATOM    417  H   LEU A  26      11.365   7.397  24.890  1.00  0.73           H  
ATOM    418  HA  LEU A  26      10.023   5.736  26.761  1.00  0.73           H  
ATOM    419 1HB  LEU A  26      11.890   7.370  27.230  1.00  0.73           H  
ATOM    420 2HB  LEU A  26      10.686   8.668  27.130  1.00  0.73           H  
ATOM    421  HG  LEU A  26      10.316   6.341  28.968  1.00  0.73           H  
ATOM    422 1HD1 LEU A  26      11.426   7.543  30.737  1.00  0.73           H  
ATOM    423 2HD1 LEU A  26      12.514   7.171  29.399  1.00  0.73           H  
ATOM    424 3HD1 LEU A  26      11.881   8.816  29.585  1.00  0.73           H  
ATOM    425 1HD2 LEU A  26       8.933   7.974  30.243  1.00  0.73           H  
ATOM    426 2HD2 LEU A  26       9.361   9.238  29.064  1.00  0.73           H  
ATOM    427 3HD2 LEU A  26       8.375   7.847  28.571  1.00  0.73           H  
ATOM    428  N   ASP A  27       8.301   8.430  25.774  1.00  0.71           N  
ATOM    429  CA  ASP A  27       6.943   8.981  25.725  1.00  0.71           C  
ATOM    430  C   ASP A  27       5.940   8.064  25.013  1.00  0.71           C  
ATOM    431  O   ASP A  27       4.792   7.930  25.448  1.00  0.71           O  
ATOM    432  CB  ASP A  27       6.934  10.354  25.041  1.00  0.71           C  
ATOM    433  CG  ASP A  27       7.523  11.499  25.901  1.00  0.71           C  
ATOM    434  OD1 ASP A  27       7.732  11.307  27.080  1.00  0.71           O  
ATOM    435  OD2 ASP A  27       7.703  12.573  25.368  1.00  0.71           O  
ATOM    436  H   ASP A  27       9.063   8.952  25.332  1.00  0.71           H  
ATOM    437  HA  ASP A  27       6.604   9.118  26.749  1.00  0.71           H  
ATOM    438 1HB  ASP A  27       7.516  10.285  24.116  1.00  0.71           H  
ATOM    439 2HB  ASP A  27       5.915  10.612  24.762  1.00  0.71           H  
ATOM    440  N   VAL A  28       6.364   7.388  23.947  1.00  0.71           N  
ATOM    441  CA  VAL A  28       5.459   6.486  23.243  1.00  0.71           C  
ATOM    442  C   VAL A  28       5.050   5.356  24.160  1.00  0.71           C  
ATOM    443  O   VAL A  28       3.858   5.070  24.306  1.00  0.71           O  
ATOM    444  CB  VAL A  28       6.141   5.935  21.978  1.00  0.71           C  
ATOM    445  CG1 VAL A  28       5.322   4.814  21.328  1.00  0.71           C  
ATOM    446  CG2 VAL A  28       6.279   7.059  20.996  1.00  0.71           C  
ATOM    447  H   VAL A  28       7.314   7.527  23.605  1.00  0.71           H  
ATOM    448  HA  VAL A  28       4.569   7.042  22.949  1.00  0.71           H  
ATOM    449  HB  VAL A  28       7.124   5.546  22.252  1.00  0.71           H  
ATOM    450 1HG1 VAL A  28       5.843   4.460  20.443  1.00  0.71           H  
ATOM    451 2HG1 VAL A  28       5.203   3.989  22.032  1.00  0.71           H  
ATOM    452 3HG1 VAL A  28       4.349   5.194  21.044  1.00  0.71           H  
ATOM    453 1HG2 VAL A  28       6.790   6.697  20.143  1.00  0.71           H  
ATOM    454 2HG2 VAL A  28       5.291   7.423  20.726  1.00  0.71           H  
ATOM    455 3HG2 VAL A  28       6.837   7.862  21.413  1.00  0.71           H  
ATOM    456  N   LEU A  29       6.025   4.734  24.823  1.00  0.70           N  
ATOM    457  CA  LEU A  29       5.682   3.668  25.742  1.00  0.70           C  
ATOM    458  C   LEU A  29       4.921   4.141  26.947  1.00  0.70           C  
ATOM    459  O   LEU A  29       4.048   3.425  27.436  1.00  0.70           O  
ATOM    460  CB  LEU A  29       6.887   2.893  26.202  1.00  0.70           C  
ATOM    461  CG  LEU A  29       7.483   2.044  25.188  1.00  0.70           C  
ATOM    462  CD1 LEU A  29       8.714   1.387  25.785  1.00  0.70           C  
ATOM    463  CD2 LEU A  29       6.396   1.031  24.736  1.00  0.70           C  
ATOM    464  H   LEU A  29       7.002   5.006  24.686  1.00  0.70           H  
ATOM    465  HA  LEU A  29       5.043   2.973  25.206  1.00  0.70           H  
ATOM    466 1HB  LEU A  29       7.647   3.603  26.548  1.00  0.70           H  
ATOM    467 2HB  LEU A  29       6.578   2.267  27.015  1.00  0.70           H  
ATOM    468  HG  LEU A  29       7.802   2.648  24.333  1.00  0.70           H  
ATOM    469 1HD1 LEU A  29       9.187   0.752  25.062  1.00  0.70           H  
ATOM    470 2HD1 LEU A  29       9.416   2.160  26.105  1.00  0.70           H  
ATOM    471 3HD1 LEU A  29       8.420   0.794  26.639  1.00  0.70           H  
ATOM    472 1HD2 LEU A  29       6.769   0.383  23.979  1.00  0.70           H  
ATOM    473 2HD2 LEU A  29       6.073   0.436  25.593  1.00  0.70           H  
ATOM    474 3HD2 LEU A  29       5.540   1.575  24.334  1.00  0.70           H  
ATOM    475  N   LEU A  30       5.214   5.343  27.423  1.00  0.70           N  
ATOM    476  CA  LEU A  30       4.497   5.840  28.568  1.00  0.70           C  
ATOM    477  C   LEU A  30       3.021   5.939  28.216  1.00  0.70           C  
ATOM    478  O   LEU A  30       2.181   5.454  28.970  1.00  0.70           O  
ATOM    479  CB  LEU A  30       5.060   7.181  29.037  1.00  0.70           C  
ATOM    480  CG  LEU A  30       4.354   7.771  30.232  1.00  0.70           C  
ATOM    481  CD1 LEU A  30       4.430   6.784  31.339  1.00  0.70           C  
ATOM    482  CD2 LEU A  30       5.053   9.064  30.649  1.00  0.70           C  
ATOM    483  H   LEU A  30       5.960   5.900  27.010  1.00  0.70           H  
ATOM    484  HA  LEU A  30       4.608   5.126  29.383  1.00  0.70           H  
ATOM    485 1HB  LEU A  30       6.111   7.049  29.288  1.00  0.70           H  
ATOM    486 2HB  LEU A  30       4.990   7.892  28.215  1.00  0.70           H  
ATOM    487  HG  LEU A  30       3.304   7.964  29.996  1.00  0.70           H  
ATOM    488 1HD1 LEU A  30       3.932   7.171  32.216  1.00  0.70           H  
ATOM    489 2HD1 LEU A  30       3.948   5.852  31.038  1.00  0.70           H  
ATOM    490 3HD1 LEU A  30       5.454   6.606  31.545  1.00  0.70           H  
ATOM    491 1HD2 LEU A  30       4.560   9.483  31.525  1.00  0.70           H  
ATOM    492 2HD2 LEU A  30       6.099   8.853  30.889  1.00  0.70           H  
ATOM    493 3HD2 LEU A  30       5.008   9.781  29.830  1.00  0.70           H  
ATOM    494  N   LEU A  31       2.695   6.490  27.042  1.00  0.70           N  
ATOM    495  CA  LEU A  31       1.293   6.575  26.651  1.00  0.70           C  
ATOM    496  C   LEU A  31       0.670   5.181  26.522  1.00  0.70           C  
ATOM    497  O   LEU A  31      -0.481   4.973  26.917  1.00  0.70           O  
ATOM    498  CB  LEU A  31       1.140   7.286  25.309  1.00  0.70           C  
ATOM    499  CG  LEU A  31       1.441   8.763  25.237  1.00  0.70           C  
ATOM    500  CD1 LEU A  31       1.355   9.165  23.784  1.00  0.70           C  
ATOM    501  CD2 LEU A  31       0.461   9.541  26.081  1.00  0.70           C  
ATOM    502  H   LEU A  31       3.423   6.875  26.436  1.00  0.70           H  
ATOM    503  HA  LEU A  31       0.755   7.129  27.418  1.00  0.70           H  
ATOM    504 1HB  LEU A  31       1.818   6.801  24.615  1.00  0.70           H  
ATOM    505 2HB  LEU A  31       0.124   7.134  24.951  1.00  0.70           H  
ATOM    506  HG  LEU A  31       2.458   8.949  25.586  1.00  0.70           H  
ATOM    507 1HD1 LEU A  31       1.585  10.227  23.669  1.00  0.70           H  
ATOM    508 2HD1 LEU A  31       2.064   8.565  23.226  1.00  0.70           H  
ATOM    509 3HD1 LEU A  31       0.356   8.971  23.419  1.00  0.70           H  
ATOM    510 1HD2 LEU A  31       0.686  10.607  26.007  1.00  0.70           H  
ATOM    511 2HD2 LEU A  31      -0.553   9.357  25.724  1.00  0.70           H  
ATOM    512 3HD2 LEU A  31       0.546   9.221  27.121  1.00  0.70           H  
ATOM    513  N   VAL A  32       1.430   4.206  26.006  1.00  0.71           N  
ATOM    514  CA  VAL A  32       0.909   2.844  25.883  1.00  0.71           C  
ATOM    515  C   VAL A  32       0.581   2.243  27.244  1.00  0.71           C  
ATOM    516  O   VAL A  32      -0.502   1.677  27.427  1.00  0.71           O  
ATOM    517  CB  VAL A  32       1.928   1.920  25.171  1.00  0.71           C  
ATOM    518  CG1 VAL A  32       1.493   0.470  25.249  1.00  0.71           C  
ATOM    519  CG2 VAL A  32       2.047   2.316  23.707  1.00  0.71           C  
ATOM    520  H   VAL A  32       2.370   4.423  25.668  1.00  0.71           H  
ATOM    521  HA  VAL A  32      -0.002   2.881  25.287  1.00  0.71           H  
ATOM    522  HB  VAL A  32       2.889   2.008  25.663  1.00  0.71           H  
ATOM    523 1HG1 VAL A  32       2.232  -0.160  24.749  1.00  0.71           H  
ATOM    524 2HG1 VAL A  32       1.415   0.171  26.297  1.00  0.71           H  
ATOM    525 3HG1 VAL A  32       0.527   0.354  24.761  1.00  0.71           H  
ATOM    526 1HG2 VAL A  32       2.768   1.674  23.225  1.00  0.71           H  
ATOM    527 2HG2 VAL A  32       1.079   2.213  23.219  1.00  0.71           H  
ATOM    528 3HG2 VAL A  32       2.372   3.335  23.636  1.00  0.71           H  
ATOM    529  N   TYR A  33       1.493   2.401  28.204  1.00  0.72           N  
ATOM    530  CA  TYR A  33       1.308   1.836  29.531  1.00  0.72           C  
ATOM    531  C   TYR A  33       0.282   2.600  30.363  1.00  0.72           C  
ATOM    532  O   TYR A  33      -0.404   2.004  31.187  1.00  0.72           O  
ATOM    533  CB  TYR A  33       2.647   1.762  30.262  1.00  0.72           C  
ATOM    534  CG  TYR A  33       3.603   0.760  29.623  1.00  0.72           C  
ATOM    535  CD1 TYR A  33       4.941   1.092  29.421  1.00  0.72           C  
ATOM    536  CD2 TYR A  33       3.126  -0.481  29.194  1.00  0.72           C  
ATOM    537  CE1 TYR A  33       5.789   0.181  28.816  1.00  0.72           C  
ATOM    538  CE2 TYR A  33       3.984  -1.379  28.584  1.00  0.72           C  
ATOM    539  CZ  TYR A  33       5.308  -1.048  28.401  1.00  0.72           C  
ATOM    540  OH  TYR A  33       6.156  -1.934  27.800  1.00  0.72           O  
ATOM    541  H   TYR A  33       2.357   2.897  27.987  1.00  0.72           H  
ATOM    542  HA  TYR A  33       0.931   0.819  29.412  1.00  0.72           H  
ATOM    543 1HB  TYR A  33       3.124   2.750  30.248  1.00  0.72           H  
ATOM    544 2HB  TYR A  33       2.494   1.488  31.293  1.00  0.72           H  
ATOM    545  HD1 TYR A  33       5.320   2.066  29.741  1.00  0.72           H  
ATOM    546  HD2 TYR A  33       2.076  -0.742  29.337  1.00  0.72           H  
ATOM    547  HE1 TYR A  33       6.829   0.426  28.658  1.00  0.72           H  
ATOM    548  HE2 TYR A  33       3.614  -2.349  28.247  1.00  0.72           H  
ATOM    549  HH  TYR A  33       7.053  -1.595  27.833  1.00  0.72           H  
ATOM    550  N   GLU A  34       0.169   3.917  30.183  1.00  0.73           N  
ATOM    551  CA  GLU A  34      -0.848   4.649  30.930  1.00  0.73           C  
ATOM    552  C   GLU A  34      -2.230   4.355  30.356  1.00  0.73           C  
ATOM    553  O   GLU A  34      -3.203   4.200  31.095  1.00  0.73           O  
ATOM    554  CB  GLU A  34      -0.567   6.157  30.927  1.00  0.73           C  
ATOM    555  CG  GLU A  34       0.653   6.556  31.762  1.00  0.73           C  
ATOM    556  CD  GLU A  34       0.476   6.238  33.229  1.00  0.73           C  
ATOM    557  OE1 GLU A  34      -0.507   6.653  33.794  1.00  0.73           O  
ATOM    558  OE2 GLU A  34       1.312   5.560  33.778  1.00  0.73           O  
ATOM    559  H   GLU A  34       0.783   4.409  29.536  1.00  0.73           H  
ATOM    560  HA  GLU A  34      -0.835   4.304  31.963  1.00  0.73           H  
ATOM    561 1HB  GLU A  34      -0.389   6.489  29.901  1.00  0.73           H  
ATOM    562 2HB  GLU A  34      -1.434   6.696  31.306  1.00  0.73           H  
ATOM    563 1HG  GLU A  34       1.515   6.011  31.394  1.00  0.73           H  
ATOM    564 2HG  GLU A  34       0.848   7.623  31.637  1.00  0.73           H  
ATOM    565  N   GLY A  35      -2.304   4.246  29.029  1.00  0.74           N  
ATOM    566  CA  GLY A  35      -3.539   3.943  28.330  1.00  0.74           C  
ATOM    567  C   GLY A  35      -4.054   2.555  28.679  1.00  0.74           C  
ATOM    568  O   GLY A  35      -5.229   2.384  29.011  1.00  0.74           O  
ATOM    569  H   GLY A  35      -1.475   4.403  28.457  1.00  0.74           H  
ATOM    570 1HA  GLY A  35      -4.291   4.690  28.578  1.00  0.74           H  
ATOM    571 2HA  GLY A  35      -3.362   4.006  27.256  1.00  0.74           H  
ATOM    572  N   HIS A  36      -3.161   1.565  28.591  1.00  0.74           N  
ATOM    573  CA  HIS A  36      -3.502   0.173  28.817  1.00  0.74           C  
ATOM    574  C   HIS A  36      -2.508  -0.570  29.731  1.00  0.74           C  
ATOM    575  O   HIS A  36      -1.768  -1.419  29.236  1.00  0.74           O  
ATOM    576  CB  HIS A  36      -3.562  -0.533  27.464  1.00  0.74           C  
ATOM    577  CG  HIS A  36      -4.551   0.064  26.525  1.00  0.74           C  
ATOM    578  ND1 HIS A  36      -5.912  -0.119  26.654  1.00  0.74           N  
ATOM    579  CD2 HIS A  36      -4.375   0.856  25.446  1.00  0.74           C  
ATOM    580  CE1 HIS A  36      -6.530   0.533  25.682  1.00  0.74           C  
ATOM    581  NE2 HIS A  36      -5.620   1.131  24.936  1.00  0.74           N  
ATOM    582  H   HIS A  36      -2.202   1.779  28.315  1.00  0.74           H  
ATOM    583  HA  HIS A  36      -4.490   0.115  29.265  1.00  0.74           H  
ATOM    584 1HB  HIS A  36      -2.592  -0.466  26.994  1.00  0.74           H  
ATOM    585 2HB  HIS A  36      -3.795  -1.589  27.600  1.00  0.74           H  
ATOM    586  HD2 HIS A  36      -3.420   1.205  25.051  1.00  0.74           H  
ATOM    587  HE1 HIS A  36      -7.606   0.568  25.522  1.00  0.74           H  
ATOM    588  HE2 HIS A  36      -5.797   1.696  24.116  1.00  0.74           H  
ATOM    589  N   PRO A  37      -2.518  -0.337  31.066  1.00  0.74           N  
ATOM    590  CA  PRO A  37      -1.573  -0.828  32.079  1.00  0.74           C  
ATOM    591  C   PRO A  37      -1.345  -2.335  32.065  1.00  0.74           C  
ATOM    592  O   PRO A  37      -0.289  -2.819  32.470  1.00  0.74           O  
ATOM    593  CB  PRO A  37      -2.258  -0.429  33.389  1.00  0.74           C  
ATOM    594  CG  PRO A  37      -3.080   0.780  33.032  1.00  0.74           C  
ATOM    595  CD  PRO A  37      -3.589   0.512  31.642  1.00  0.74           C  
ATOM    596  HA  PRO A  37      -0.620  -0.298  31.962  1.00  0.74           H  
ATOM    597 1HB  PRO A  37      -2.868  -1.265  33.760  1.00  0.74           H  
ATOM    598 2HB  PRO A  37      -1.506  -0.220  34.157  1.00  0.74           H  
ATOM    599 1HG  PRO A  37      -3.891   0.926  33.758  1.00  0.74           H  
ATOM    600 2HG  PRO A  37      -2.453   1.690  33.066  1.00  0.74           H  
ATOM    601 1HD  PRO A  37      -4.550  -0.016  31.662  1.00  0.74           H  
ATOM    602 2HD  PRO A  37      -3.656   1.476  31.151  1.00  0.74           H  
ATOM    603  N   GLU A  38      -2.308  -3.090  31.563  1.00  0.74           N  
ATOM    604  CA  GLU A  38      -2.198  -4.540  31.506  1.00  0.74           C  
ATOM    605  C   GLU A  38      -0.991  -4.958  30.661  1.00  0.74           C  
ATOM    606  O   GLU A  38      -0.368  -5.993  30.904  1.00  0.74           O  
ATOM    607  CB  GLU A  38      -3.478  -5.133  30.911  1.00  0.74           C  
ATOM    608  CG  GLU A  38      -4.710  -4.990  31.807  1.00  0.74           C  
ATOM    609  CD  GLU A  38      -5.978  -5.537  31.183  1.00  0.74           C  
ATOM    610  OE1 GLU A  38      -5.949  -5.891  30.028  1.00  0.74           O  
ATOM    611  OE2 GLU A  38      -6.973  -5.599  31.868  1.00  0.74           O  
ATOM    612  H   GLU A  38      -3.151  -2.658  31.221  1.00  0.74           H  
ATOM    613  HA  GLU A  38      -2.058  -4.921  32.518  1.00  0.74           H  
ATOM    614 1HB  GLU A  38      -3.694  -4.643  29.960  1.00  0.74           H  
ATOM    615 2HB  GLU A  38      -3.329  -6.193  30.708  1.00  0.74           H  
ATOM    616 1HG  GLU A  38      -4.525  -5.515  32.745  1.00  0.74           H  
ATOM    617 2HG  GLU A  38      -4.850  -3.933  32.038  1.00  0.74           H  
ATOM    618  N   LEU A  39      -0.626  -4.119  29.691  1.00  0.74           N  
ATOM    619  CA  LEU A  39       0.469  -4.399  28.776  1.00  0.74           C  
ATOM    620  C   LEU A  39       1.815  -4.379  29.484  1.00  0.74           C  
ATOM    621  O   LEU A  39       2.795  -4.915  28.977  1.00  0.74           O  
ATOM    622  CB  LEU A  39       0.474  -3.374  27.652  1.00  0.74           C  
ATOM    623  CG  LEU A  39      -0.754  -3.420  26.753  1.00  0.74           C  
ATOM    624  CD1 LEU A  39      -0.659  -2.276  25.754  1.00  0.74           C  
ATOM    625  CD2 LEU A  39      -0.870  -4.811  26.099  1.00  0.74           C  
ATOM    626  H   LEU A  39      -1.138  -3.246  29.574  1.00  0.74           H  
ATOM    627  HA  LEU A  39       0.316  -5.389  28.351  1.00  0.74           H  
ATOM    628 1HB  LEU A  39       0.526  -2.374  28.090  1.00  0.74           H  
ATOM    629 2HB  LEU A  39       1.355  -3.529  27.033  1.00  0.74           H  
ATOM    630  HG  LEU A  39      -1.650  -3.244  27.350  1.00  0.74           H  
ATOM    631 1HD1 LEU A  39      -1.543  -2.268  25.117  1.00  0.74           H  
ATOM    632 2HD1 LEU A  39      -0.602  -1.341  26.306  1.00  0.74           H  
ATOM    633 3HD1 LEU A  39       0.214  -2.373  25.147  1.00  0.74           H  
ATOM    634 1HD2 LEU A  39      -1.758  -4.838  25.465  1.00  0.74           H  
ATOM    635 2HD2 LEU A  39      -0.010  -5.021  25.510  1.00  0.74           H  
ATOM    636 3HD2 LEU A  39      -0.956  -5.568  26.880  1.00  0.74           H  
ATOM    637  N   ARG A  40       1.878  -3.791  30.681  1.00  0.74           N  
ATOM    638  CA  ARG A  40       3.121  -3.708  31.437  1.00  0.74           C  
ATOM    639  C   ARG A  40       3.581  -5.133  31.759  1.00  0.74           C  
ATOM    640  O   ARG A  40       4.772  -5.410  31.878  1.00  0.74           O  
ATOM    641  CB  ARG A  40       2.886  -2.950  32.742  1.00  0.74           C  
ATOM    642  CG  ARG A  40       2.550  -1.464  32.603  1.00  0.74           C  
ATOM    643  CD  ARG A  40       2.179  -0.866  33.936  1.00  0.74           C  
ATOM    644  NE  ARG A  40       1.594   0.473  33.800  1.00  0.74           N  
ATOM    645  CZ  ARG A  40       1.071   1.196  34.812  1.00  0.74           C  
ATOM    646  NH1 ARG A  40       1.098   0.732  36.037  1.00  0.74           N  
ATOM    647  NH2 ARG A  40       0.519   2.370  34.563  1.00  0.74           N  
ATOM    648  H   ARG A  40       1.040  -3.397  31.104  1.00  0.74           H  
ATOM    649  HA  ARG A  40       3.881  -3.207  30.842  1.00  0.74           H  
ATOM    650 1HB  ARG A  40       2.081  -3.426  33.301  1.00  0.74           H  
ATOM    651 2HB  ARG A  40       3.786  -3.014  33.353  1.00  0.74           H  
ATOM    652 1HG  ARG A  40       3.430  -0.939  32.234  1.00  0.74           H  
ATOM    653 2HG  ARG A  40       1.727  -1.329  31.905  1.00  0.74           H  
ATOM    654 1HD  ARG A  40       1.444  -1.510  34.419  1.00  0.74           H  
ATOM    655 2HD  ARG A  40       3.069  -0.791  34.570  1.00  0.74           H  
ATOM    656  HE  ARG A  40       1.535   0.869  32.874  1.00  0.74           H  
ATOM    657 1HH1 ARG A  40       1.530  -0.165  36.229  1.00  0.74           H  
ATOM    658 2HH1 ARG A  40       0.690   1.269  36.789  1.00  0.74           H  
ATOM    659 1HH2 ARG A  40       0.481   2.719  33.611  1.00  0.74           H  
ATOM    660 2HH2 ARG A  40       0.121   2.923  35.313  1.00  0.74           H  
ATOM    661  N   ALA A  41       2.615  -6.056  31.876  1.00  0.74           N  
ATOM    662  CA  ALA A  41       2.855  -7.460  32.184  1.00  0.74           C  
ATOM    663  C   ALA A  41       3.705  -8.144  31.108  1.00  0.74           C  
ATOM    664  O   ALA A  41       4.372  -9.143  31.378  1.00  0.74           O  
ATOM    665  CB  ALA A  41       1.529  -8.186  32.334  1.00  0.74           C  
ATOM    666  H   ALA A  41       1.644  -5.786  31.713  1.00  0.74           H  
ATOM    667  HA  ALA A  41       3.400  -7.509  33.127  1.00  0.74           H  
ATOM    668 1HB  ALA A  41       1.711  -9.226  32.597  1.00  0.74           H  
ATOM    669 2HB  ALA A  41       0.941  -7.708  33.117  1.00  0.74           H  
ATOM    670 3HB  ALA A  41       0.985  -8.138  31.391  1.00  0.74           H  
ATOM    671  N   LEU A  42       3.652  -7.628  29.872  1.00  0.76           N  
ATOM    672  CA  LEU A  42       4.392  -8.191  28.749  1.00  0.76           C  
ATOM    673  C   LEU A  42       5.891  -7.992  28.923  1.00  0.76           C  
ATOM    674  O   LEU A  42       6.693  -8.709  28.319  1.00  0.76           O  
ATOM    675  CB  LEU A  42       3.962  -7.534  27.433  1.00  0.76           C  
ATOM    676  CG  LEU A  42       2.562  -7.803  26.930  1.00  0.76           C  
ATOM    677  CD1 LEU A  42       2.296  -6.891  25.733  1.00  0.76           C  
ATOM    678  CD2 LEU A  42       2.449  -9.279  26.536  1.00  0.76           C  
ATOM    679  H   LEU A  42       3.116  -6.781  29.698  1.00  0.76           H  
ATOM    680  HA  LEU A  42       4.188  -9.259  28.698  1.00  0.76           H  
ATOM    681 1HB  LEU A  42       4.054  -6.466  27.543  1.00  0.76           H  
ATOM    682 2HB  LEU A  42       4.652  -7.859  26.653  1.00  0.76           H  
ATOM    683  HG  LEU A  42       1.834  -7.568  27.710  1.00  0.76           H  
ATOM    684 1HD1 LEU A  42       1.294  -7.065  25.364  1.00  0.76           H  
ATOM    685 2HD1 LEU A  42       2.391  -5.852  26.054  1.00  0.76           H  
ATOM    686 3HD1 LEU A  42       3.010  -7.089  24.950  1.00  0.76           H  
ATOM    687 1HD2 LEU A  42       1.447  -9.487  26.163  1.00  0.76           H  
ATOM    688 2HD2 LEU A  42       3.175  -9.518  25.763  1.00  0.76           H  
ATOM    689 3HD2 LEU A  42       2.645  -9.905  27.407  1.00  0.76           H  
ATOM    690  N   PHE A  43       6.269  -6.984  29.714  1.00  0.77           N  
ATOM    691  CA  PHE A  43       7.660  -6.643  29.946  1.00  0.77           C  
ATOM    692  C   PHE A  43       7.897  -6.488  31.452  1.00  0.77           C  
ATOM    693  O   PHE A  43       8.158  -5.374  31.909  1.00  0.77           O  
ATOM    694  CB  PHE A  43       7.999  -5.370  29.159  1.00  0.77           C  
ATOM    695  CG  PHE A  43       7.738  -5.611  27.682  1.00  0.77           C  
ATOM    696  CD1 PHE A  43       6.543  -5.224  27.094  1.00  0.77           C  
ATOM    697  CD2 PHE A  43       8.656  -6.305  26.905  1.00  0.77           C  
ATOM    698  CE1 PHE A  43       6.271  -5.537  25.775  1.00  0.77           C  
ATOM    699  CE2 PHE A  43       8.385  -6.611  25.585  1.00  0.77           C  
ATOM    700  CZ  PHE A  43       7.182  -6.236  25.022  1.00  0.77           C  
ATOM    701  H   PHE A  43       5.564  -6.448  30.219  1.00  0.77           H  
ATOM    702  HA  PHE A  43       8.293  -7.438  29.557  1.00  0.77           H  
ATOM    703 1HB  PHE A  43       7.373  -4.539  29.496  1.00  0.77           H  
ATOM    704 2HB  PHE A  43       9.043  -5.096  29.300  1.00  0.77           H  
ATOM    705  HD1 PHE A  43       5.800  -4.686  27.692  1.00  0.77           H  
ATOM    706  HD2 PHE A  43       9.595  -6.628  27.355  1.00  0.77           H  
ATOM    707  HE1 PHE A  43       5.325  -5.242  25.342  1.00  0.77           H  
ATOM    708  HE2 PHE A  43       9.116  -7.163  24.998  1.00  0.77           H  
ATOM    709  HZ  PHE A  43       6.958  -6.485  23.985  1.00  0.77           H  
ATOM    710  N   PRO A  44       7.918  -7.613  32.219  1.00  0.79           N  
ATOM    711  CA  PRO A  44       7.851  -7.727  33.678  1.00  0.79           C  
ATOM    712  C   PRO A  44       8.777  -6.798  34.441  1.00  0.79           C  
ATOM    713  O   PRO A  44       8.436  -6.353  35.534  1.00  0.79           O  
ATOM    714  CB  PRO A  44       8.271  -9.189  33.911  1.00  0.79           C  
ATOM    715  CG  PRO A  44       7.827  -9.901  32.677  1.00  0.79           C  
ATOM    716  CD  PRO A  44       8.096  -8.939  31.561  1.00  0.79           C  
ATOM    717  HA  PRO A  44       6.809  -7.577  33.991  1.00  0.79           H  
ATOM    718 1HB  PRO A  44       9.358  -9.250  34.081  1.00  0.79           H  
ATOM    719 2HB  PRO A  44       7.783  -9.576  34.818  1.00  0.79           H  
ATOM    720 1HG  PRO A  44       8.369 -10.850  32.564  1.00  0.79           H  
ATOM    721 2HG  PRO A  44       6.755 -10.153  32.748  1.00  0.79           H  
ATOM    722 1HD  PRO A  44       9.116  -9.056  31.174  1.00  0.79           H  
ATOM    723 2HD  PRO A  44       7.348  -9.139  30.815  1.00  0.79           H  
ATOM    724  N   GLU A  45       9.911  -6.440  33.866  1.00  0.81           N  
ATOM    725  CA  GLU A  45      10.859  -5.561  34.539  1.00  0.81           C  
ATOM    726  C   GLU A  45      10.246  -4.188  34.836  1.00  0.81           C  
ATOM    727  O   GLU A  45      10.660  -3.501  35.770  1.00  0.81           O  
ATOM    728  CB  GLU A  45      12.119  -5.392  33.693  1.00  0.81           C  
ATOM    729  CG  GLU A  45      12.981  -6.644  33.557  1.00  0.81           C  
ATOM    730  CD  GLU A  45      13.595  -7.110  34.861  1.00  0.81           C  
ATOM    731  OE1 GLU A  45      14.240  -6.320  35.538  1.00  0.81           O  
ATOM    732  OE2 GLU A  45      13.418  -8.261  35.186  1.00  0.81           O  
ATOM    733  H   GLU A  45      10.143  -6.794  32.950  1.00  0.81           H  
ATOM    734  HA  GLU A  45      11.134  -6.021  35.491  1.00  0.81           H  
ATOM    735 1HB  GLU A  45      11.838  -5.060  32.691  1.00  0.81           H  
ATOM    736 2HB  GLU A  45      12.726  -4.621  34.131  1.00  0.81           H  
ATOM    737 1HG  GLU A  45      12.362  -7.447  33.155  1.00  0.81           H  
ATOM    738 2HG  GLU A  45      13.776  -6.444  32.839  1.00  0.81           H  
ATOM    739  N   LEU A  46       9.283  -3.777  34.011  1.00  0.82           N  
ATOM    740  CA  LEU A  46       8.623  -2.492  34.167  1.00  0.82           C  
ATOM    741  C   LEU A  46       7.340  -2.612  34.989  1.00  0.82           C  
ATOM    742  O   LEU A  46       6.702  -1.609  35.305  1.00  0.82           O  
ATOM    743  CB  LEU A  46       8.261  -1.934  32.793  1.00  0.82           C  
ATOM    744  CG  LEU A  46       9.423  -1.693  31.837  1.00  0.82           C  
ATOM    745  CD1 LEU A  46       8.872  -1.242  30.526  1.00  0.82           C  
ATOM    746  CD2 LEU A  46      10.357  -0.658  32.395  1.00  0.82           C  
ATOM    747  H   LEU A  46       8.974  -4.395  33.262  1.00  0.82           H  
ATOM    748  HA  LEU A  46       9.303  -1.809  34.674  1.00  0.82           H  
ATOM    749 1HB  LEU A  46       7.578  -2.639  32.309  1.00  0.82           H  
ATOM    750 2HB  LEU A  46       7.741  -0.992  32.928  1.00  0.82           H  
ATOM    751  HG  LEU A  46       9.970  -2.626  31.684  1.00  0.82           H  
ATOM    752 1HD1 LEU A  46       9.697  -1.068  29.844  1.00  0.82           H  
ATOM    753 2HD1 LEU A  46       8.207  -2.010  30.124  1.00  0.82           H  
ATOM    754 3HD1 LEU A  46       8.320  -0.331  30.675  1.00  0.82           H  
ATOM    755 1HD2 LEU A  46      11.166  -0.518  31.695  1.00  0.82           H  
ATOM    756 2HD2 LEU A  46       9.827   0.279  32.529  1.00  0.82           H  
ATOM    757 3HD2 LEU A  46      10.757  -0.998  33.352  1.00  0.82           H  
ATOM    758  N   LYS A  47       6.951  -3.837  35.349  1.00  0.83           N  
ATOM    759  CA  LYS A  47       5.714  -4.054  36.085  1.00  0.83           C  
ATOM    760  C   LYS A  47       5.650  -3.280  37.414  1.00  0.83           C  
ATOM    761  O   LYS A  47       4.581  -2.779  37.751  1.00  0.83           O  
ATOM    762  CB  LYS A  47       5.417  -5.550  36.263  1.00  0.83           C  
ATOM    763  CG  LYS A  47       4.110  -5.849  36.961  1.00  0.83           C  
ATOM    764  CD  LYS A  47       3.847  -7.349  37.008  1.00  0.83           C  
ATOM    765  CE  LYS A  47       2.538  -7.659  37.720  1.00  0.83           C  
ATOM    766  NZ  LYS A  47       2.265  -9.121  37.771  1.00  0.83           N  
ATOM    767  H   LYS A  47       7.528  -4.645  35.134  1.00  0.83           H  
ATOM    768  HA  LYS A  47       4.903  -3.668  35.469  1.00  0.83           H  
ATOM    769 1HB  LYS A  47       5.367  -6.011  35.276  1.00  0.83           H  
ATOM    770 2HB  LYS A  47       6.195  -6.058  36.796  1.00  0.83           H  
ATOM    771 1HG  LYS A  47       4.150  -5.460  37.981  1.00  0.83           H  
ATOM    772 2HG  LYS A  47       3.295  -5.358  36.432  1.00  0.83           H  
ATOM    773 1HD  LYS A  47       3.808  -7.743  35.990  1.00  0.83           H  
ATOM    774 2HD  LYS A  47       4.663  -7.841  37.538  1.00  0.83           H  
ATOM    775 1HE  LYS A  47       2.587  -7.272  38.736  1.00  0.83           H  
ATOM    776 2HE  LYS A  47       1.723  -7.165  37.192  1.00  0.83           H  
ATOM    777 1HZ  LYS A  47       1.390  -9.283  38.250  1.00  0.83           H  
ATOM    778 2HZ  LYS A  47       2.207  -9.488  36.832  1.00  0.83           H  
ATOM    779 3HZ  LYS A  47       3.011  -9.586  38.268  1.00  0.83           H  
ATOM    780  N   PRO A  48       6.733  -3.207  38.232  1.00  0.84           N  
ATOM    781  CA  PRO A  48       6.820  -2.450  39.471  1.00  0.84           C  
ATOM    782  C   PRO A  48       6.593  -0.945  39.316  1.00  0.84           C  
ATOM    783  O   PRO A  48       6.404  -0.255  40.317  1.00  0.84           O  
ATOM    784  CB  PRO A  48       8.252  -2.718  39.949  1.00  0.84           C  
ATOM    785  CG  PRO A  48       8.638  -4.014  39.306  1.00  0.84           C  
ATOM    786  CD  PRO A  48       7.993  -3.969  37.963  1.00  0.84           C  
ATOM    787  HA  PRO A  48       6.093  -2.868  40.184  1.00  0.84           H  
ATOM    788 1HB  PRO A  48       8.904  -1.885  39.641  1.00  0.84           H  
ATOM    789 2HB  PRO A  48       8.281  -2.759  41.047  1.00  0.84           H  
ATOM    790 1HG  PRO A  48       9.734  -4.092  39.235  1.00  0.84           H  
ATOM    791 2HG  PRO A  48       8.296  -4.865  39.911  1.00  0.84           H  
ATOM    792 1HD  PRO A  48       8.660  -3.410  37.306  1.00  0.84           H  
ATOM    793 2HD  PRO A  48       7.835  -4.977  37.630  1.00  0.84           H  
ATOM    794  N   ILE A  49       6.700  -0.406  38.097  1.00  0.84           N  
ATOM    795  CA  ILE A  49       6.542   1.031  37.916  1.00  0.84           C  
ATOM    796  C   ILE A  49       5.063   1.405  37.884  1.00  0.84           C  
ATOM    797  O   ILE A  49       4.292   0.836  37.107  1.00  0.84           O  
ATOM    798  CB  ILE A  49       7.201   1.485  36.617  1.00  0.84           C  
ATOM    799  CG1 ILE A  49       8.676   1.182  36.632  1.00  0.84           C  
ATOM    800  CG2 ILE A  49       7.031   2.935  36.524  1.00  0.84           C  
ATOM    801  CD1 ILE A  49       9.303   1.381  35.286  1.00  0.84           C  
ATOM    802  H   ILE A  49       6.837  -0.973  37.262  1.00  0.84           H  
ATOM    803  HA  ILE A  49       7.010   1.549  38.753  1.00  0.84           H  
ATOM    804  HB  ILE A  49       6.757   0.984  35.762  1.00  0.84           H  
ATOM    805 1HG1 ILE A  49       9.174   1.825  37.357  1.00  0.84           H  
ATOM    806 2HG1 ILE A  49       8.819   0.138  36.928  1.00  0.84           H  
ATOM    807 1HG2 ILE A  49       7.513   3.291  35.660  1.00  0.84           H  
ATOM    808 2HG2 ILE A  49       5.980   3.204  36.497  1.00  0.84           H  
ATOM    809 3HG2 ILE A  49       7.484   3.346  37.371  1.00  0.84           H  
ATOM    810 1HD1 ILE A  49      10.362   1.135  35.332  1.00  0.84           H  
ATOM    811 2HD1 ILE A  49       8.806   0.727  34.577  1.00  0.84           H  
ATOM    812 3HD1 ILE A  49       9.184   2.413  34.975  1.00  0.84           H  
ATOM    813  N   THR A  50       4.652   2.355  38.734  1.00  0.84           N  
ATOM    814  CA  THR A  50       3.244   2.705  38.804  1.00  0.84           C  
ATOM    815  C   THR A  50       2.884   4.117  38.329  1.00  0.84           C  
ATOM    816  O   THR A  50       1.726   4.357  37.981  1.00  0.84           O  
ATOM    817  CB  THR A  50       2.755   2.520  40.248  1.00  0.84           C  
ATOM    818  OG1 THR A  50       3.483   3.400  41.127  1.00  0.84           O  
ATOM    819  CG2 THR A  50       2.976   1.075  40.691  1.00  0.84           C  
ATOM    820  H   THR A  50       5.306   2.836  39.351  1.00  0.84           H  
ATOM    821  HA  THR A  50       2.698   2.004  38.177  1.00  0.84           H  
ATOM    822  HB  THR A  50       1.694   2.754  40.307  1.00  0.84           H  
ATOM    823  HG1 THR A  50       4.410   3.539  40.794  1.00  0.84           H  
ATOM    824 1HG2 THR A  50       2.625   0.951  41.714  1.00  0.84           H  
ATOM    825 2HG2 THR A  50       2.426   0.403  40.032  1.00  0.84           H  
ATOM    826 3HG2 THR A  50       4.038   0.837  40.644  1.00  0.84           H  
ATOM    827  N   THR A  51       3.845   5.047  38.293  1.00  0.83           N  
ATOM    828  CA  THR A  51       3.502   6.423  37.899  1.00  0.83           C  
ATOM    829  C   THR A  51       4.299   6.944  36.717  1.00  0.83           C  
ATOM    830  O   THR A  51       5.357   6.415  36.376  1.00  0.83           O  
ATOM    831  CB  THR A  51       3.726   7.417  39.058  1.00  0.83           C  
ATOM    832  OG1 THR A  51       5.138   7.496  39.367  1.00  0.83           O  
ATOM    833  CG2 THR A  51       2.984   6.959  40.291  1.00  0.83           C  
ATOM    834  H   THR A  51       4.781   4.811  38.626  1.00  0.83           H  
ATOM    835  HA  THR A  51       2.448   6.450  37.620  1.00  0.83           H  
ATOM    836  HB  THR A  51       3.369   8.402  38.765  1.00  0.83           H  
ATOM    837  HG1 THR A  51       5.415   6.654  39.783  1.00  0.83           H  
ATOM    838 1HG2 THR A  51       3.149   7.667  41.101  1.00  0.83           H  
ATOM    839 2HG2 THR A  51       1.918   6.896  40.073  1.00  0.83           H  
ATOM    840 3HG2 THR A  51       3.352   5.979  40.592  1.00  0.83           H  
ATOM    841  N   GLU A  52       3.821   8.055  36.146  1.00  0.83           N  
ATOM    842  CA  GLU A  52       4.498   8.718  35.035  1.00  0.83           C  
ATOM    843  C   GLU A  52       5.891   9.182  35.420  1.00  0.83           C  
ATOM    844  O   GLU A  52       6.816   9.135  34.607  1.00  0.83           O  
ATOM    845  CB  GLU A  52       3.697   9.928  34.550  1.00  0.83           C  
ATOM    846  CG  GLU A  52       2.395   9.615  33.821  1.00  0.83           C  
ATOM    847  CD  GLU A  52       1.649  10.873  33.406  1.00  0.83           C  
ATOM    848  OE1 GLU A  52       2.010  11.929  33.869  1.00  0.83           O  
ATOM    849  OE2 GLU A  52       0.740  10.781  32.616  1.00  0.83           O  
ATOM    850  H   GLU A  52       2.944   8.433  36.479  1.00  0.83           H  
ATOM    851  HA  GLU A  52       4.592   8.006  34.219  1.00  0.83           H  
ATOM    852 1HB  GLU A  52       3.454  10.561  35.405  1.00  0.83           H  
ATOM    853 2HB  GLU A  52       4.317  10.522  33.879  1.00  0.83           H  
ATOM    854 1HG  GLU A  52       2.611   9.028  32.935  1.00  0.83           H  
ATOM    855 2HG  GLU A  52       1.759   9.013  34.470  1.00  0.83           H  
ATOM    856  N   ASP A  53       6.054   9.627  36.665  1.00  0.83           N  
ATOM    857  CA  ASP A  53       7.353  10.110  37.100  1.00  0.83           C  
ATOM    858  C   ASP A  53       8.312   8.941  37.248  1.00  0.83           C  
ATOM    859  O   ASP A  53       9.477   9.014  36.836  1.00  0.83           O  
ATOM    860  CB  ASP A  53       7.232  10.840  38.434  1.00  0.83           C  
ATOM    861  CG  ASP A  53       6.489  12.164  38.327  1.00  0.83           C  
ATOM    862  OD1 ASP A  53       6.284  12.628  37.230  1.00  0.83           O  
ATOM    863  OD2 ASP A  53       6.130  12.700  39.346  1.00  0.83           O  
ATOM    864  H   ASP A  53       5.269   9.634  37.300  1.00  0.83           H  
ATOM    865  HA  ASP A  53       7.744  10.796  36.350  1.00  0.83           H  
ATOM    866 1HB  ASP A  53       6.707  10.199  39.148  1.00  0.83           H  
ATOM    867 2HB  ASP A  53       8.226  11.026  38.837  1.00  0.83           H  
ATOM    868  N   GLU A  54       7.815   7.825  37.787  1.00  0.83           N  
ATOM    869  CA  GLU A  54       8.680   6.663  37.927  1.00  0.83           C  
ATOM    870  C   GLU A  54       9.079   6.137  36.544  1.00  0.83           C  
ATOM    871  O   GLU A  54      10.235   5.772  36.322  1.00  0.83           O  
ATOM    872  CB  GLU A  54       7.989   5.578  38.735  1.00  0.83           C  
ATOM    873  CG  GLU A  54       7.787   5.849  40.199  1.00  0.83           C  
ATOM    874  CD  GLU A  54       6.881   4.809  40.817  1.00  0.83           C  
ATOM    875  OE1 GLU A  54       5.991   4.323  40.110  1.00  0.83           O  
ATOM    876  OE2 GLU A  54       7.058   4.496  41.967  1.00  0.83           O  
ATOM    877  H   GLU A  54       6.848   7.786  38.120  1.00  0.83           H  
ATOM    878  HA  GLU A  54       9.585   6.965  38.454  1.00  0.83           H  
ATOM    879 1HB  GLU A  54       7.010   5.379  38.302  1.00  0.83           H  
ATOM    880 2HB  GLU A  54       8.586   4.675  38.680  1.00  0.83           H  
ATOM    881 1HG  GLU A  54       8.755   5.815  40.697  1.00  0.83           H  
ATOM    882 2HG  GLU A  54       7.376   6.843  40.338  1.00  0.83           H  
ATOM    883  N   PHE A  55       8.136   6.149  35.590  1.00  0.83           N  
ATOM    884  CA  PHE A  55       8.446   5.720  34.232  1.00  0.83           C  
ATOM    885  C   PHE A  55       9.420   6.672  33.544  1.00  0.83           C  
ATOM    886  O   PHE A  55      10.375   6.237  32.907  1.00  0.83           O  
ATOM    887  CB  PHE A  55       7.188   5.640  33.371  1.00  0.83           C  
ATOM    888  CG  PHE A  55       6.339   4.365  33.430  1.00  0.83           C  
ATOM    889  CD1 PHE A  55       5.016   4.415  33.822  1.00  0.83           C  
ATOM    890  CD2 PHE A  55       6.869   3.114  33.064  1.00  0.83           C  
ATOM    891  CE1 PHE A  55       4.248   3.273  33.847  1.00  0.83           C  
ATOM    892  CE2 PHE A  55       6.102   1.982  33.087  1.00  0.83           C  
ATOM    893  CZ  PHE A  55       4.796   2.058  33.478  1.00  0.83           C  
ATOM    894  H   PHE A  55       7.186   6.435  35.826  1.00  0.83           H  
ATOM    895  HA  PHE A  55       8.908   4.737  34.278  1.00  0.83           H  
ATOM    896 1HB  PHE A  55       6.543   6.465  33.669  1.00  0.83           H  
ATOM    897 2HB  PHE A  55       7.463   5.823  32.347  1.00  0.83           H  
ATOM    898  HD1 PHE A  55       4.575   5.371  34.108  1.00  0.83           H  
ATOM    899  HD2 PHE A  55       7.911   3.038  32.766  1.00  0.83           H  
ATOM    900  HE1 PHE A  55       3.206   3.338  34.160  1.00  0.83           H  
ATOM    901  HE2 PHE A  55       6.531   1.024  32.803  1.00  0.83           H  
ATOM    902  HZ  PHE A  55       4.200   1.165  33.500  1.00  0.83           H  
ATOM    903  N   SER A  56       9.231   7.978  33.738  1.00  0.83           N  
ATOM    904  CA  SER A  56      10.078   8.982  33.109  1.00  0.83           C  
ATOM    905  C   SER A  56      11.526   8.849  33.566  1.00  0.83           C  
ATOM    906  O   SER A  56      12.461   9.028  32.783  1.00  0.83           O  
ATOM    907  CB  SER A  56       9.552  10.366  33.410  1.00  0.83           C  
ATOM    908  OG  SER A  56       8.288  10.556  32.825  1.00  0.83           O  
ATOM    909  H   SER A  56       8.438   8.300  34.287  1.00  0.83           H  
ATOM    910  HA  SER A  56      10.043   8.838  32.037  1.00  0.83           H  
ATOM    911 1HB  SER A  56       9.482  10.503  34.489  1.00  0.83           H  
ATOM    912 2HB  SER A  56      10.250  11.107  33.027  1.00  0.83           H  
ATOM    913  HG  SER A  56       7.668  10.008  33.361  1.00  0.83           H  
ATOM    914  N   GLY A  57      11.712   8.531  34.845  1.00  0.83           N  
ATOM    915  CA  GLY A  57      13.037   8.365  35.420  1.00  0.83           C  
ATOM    916  C   GLY A  57      13.582   6.933  35.300  1.00  0.83           C  
ATOM    917  O   GLY A  57      14.652   6.633  35.839  1.00  0.83           O  
ATOM    918  H   GLY A  57      10.898   8.431  35.456  1.00  0.83           H  
ATOM    919 1HA  GLY A  57      13.725   9.057  34.937  1.00  0.83           H  
ATOM    920 2HA  GLY A  57      12.999   8.645  36.472  1.00  0.83           H  
ATOM    921  N   SER A  58      12.858   6.041  34.621  1.00  0.82           N  
ATOM    922  CA  SER A  58      13.285   4.655  34.515  1.00  0.82           C  
ATOM    923  C   SER A  58      14.149   4.379  33.309  1.00  0.82           C  
ATOM    924  O   SER A  58      13.668   4.386  32.170  1.00  0.82           O  
ATOM    925  CB  SER A  58      12.091   3.727  34.439  1.00  0.82           C  
ATOM    926  OG  SER A  58      12.510   2.416  34.143  1.00  0.82           O  
ATOM    927  H   SER A  58      11.992   6.316  34.162  1.00  0.82           H  
ATOM    928  HA  SER A  58      13.859   4.410  35.408  1.00  0.82           H  
ATOM    929 1HB  SER A  58      11.548   3.741  35.382  1.00  0.82           H  
ATOM    930 2HB  SER A  58      11.412   4.074  33.669  1.00  0.82           H  
ATOM    931  HG  SER A  58      12.885   2.083  34.968  1.00  0.82           H  
ATOM    932  N   SER A  59      15.417   4.050  33.562  1.00  0.81           N  
ATOM    933  CA  SER A  59      16.359   3.760  32.486  1.00  0.81           C  
ATOM    934  C   SER A  59      15.949   2.499  31.718  1.00  0.81           C  
ATOM    935  O   SER A  59      16.327   2.310  30.560  1.00  0.81           O  
ATOM    936  CB  SER A  59      17.754   3.602  33.064  1.00  0.81           C  
ATOM    937  OG  SER A  59      17.841   2.463  33.879  1.00  0.81           O  
ATOM    938  H   SER A  59      15.740   4.057  34.521  1.00  0.81           H  
ATOM    939  HA  SER A  59      16.359   4.602  31.795  1.00  0.81           H  
ATOM    940 1HB  SER A  59      18.480   3.533  32.255  1.00  0.81           H  
ATOM    941 2HB  SER A  59      17.998   4.487  33.649  1.00  0.81           H  
ATOM    942  HG  SER A  59      17.877   1.712  33.281  1.00  0.81           H  
ATOM    943  N   LYS A  60      15.160   1.634  32.365  1.00  0.79           N  
ATOM    944  CA  LYS A  60      14.682   0.427  31.712  1.00  0.79           C  
ATOM    945  C   LYS A  60      13.583   0.788  30.723  1.00  0.79           C  
ATOM    946  O   LYS A  60      13.570   0.283  29.597  1.00  0.79           O  
ATOM    947  CB  LYS A  60      14.188  -0.606  32.726  1.00  0.79           C  
ATOM    948  CG  LYS A  60      15.297  -1.222  33.571  1.00  0.79           C  
ATOM    949  CD  LYS A  60      14.755  -2.264  34.540  1.00  0.79           C  
ATOM    950  CE  LYS A  60      15.872  -2.852  35.402  1.00  0.79           C  
ATOM    951  NZ  LYS A  60      15.367  -3.848  36.392  1.00  0.79           N  
ATOM    952  H   LYS A  60      14.887   1.840  33.315  1.00  0.79           H  
ATOM    953  HA  LYS A  60      15.503  -0.015  31.149  1.00  0.79           H  
ATOM    954 1HB  LYS A  60      13.468  -0.139  33.400  1.00  0.79           H  
ATOM    955 2HB  LYS A  60      13.671  -1.412  32.205  1.00  0.79           H  
ATOM    956 1HG  LYS A  60      16.028  -1.696  32.916  1.00  0.79           H  
ATOM    957 2HG  LYS A  60      15.799  -0.437  34.137  1.00  0.79           H  
ATOM    958 1HD  LYS A  60      13.984  -1.828  35.179  1.00  0.79           H  
ATOM    959 2HD  LYS A  60      14.311  -3.065  33.965  1.00  0.79           H  
ATOM    960 1HE  LYS A  60      16.602  -3.337  34.757  1.00  0.79           H  
ATOM    961 2HE  LYS A  60      16.360  -2.040  35.942  1.00  0.79           H  
ATOM    962 1HZ  LYS A  60      16.135  -4.202  36.936  1.00  0.79           H  
ATOM    963 2HZ  LYS A  60      14.697  -3.412  37.005  1.00  0.79           H  
ATOM    964 3HZ  LYS A  60      14.911  -4.648  35.918  1.00  0.79           H  
ATOM    965  N   LEU A  61      12.682   1.707  31.109  1.00  0.77           N  
ATOM    966  CA  LEU A  61      11.645   2.095  30.156  1.00  0.77           C  
ATOM    967  C   LEU A  61      12.294   2.767  28.968  1.00  0.77           C  
ATOM    968  O   LEU A  61      11.955   2.479  27.818  1.00  0.77           O  
ATOM    969  CB  LEU A  61      10.606   3.072  30.708  1.00  0.77           C  
ATOM    970  CG  LEU A  61       9.555   3.443  29.636  1.00  0.77           C  
ATOM    971  CD1 LEU A  61       8.870   2.208  29.268  1.00  0.77           C  
ATOM    972  CD2 LEU A  61       8.545   4.456  30.110  1.00  0.77           C  
ATOM    973  H   LEU A  61      12.703   2.101  32.054  1.00  0.77           H  
ATOM    974  HA  LEU A  61      11.134   1.199  29.811  1.00  0.77           H  
ATOM    975 1HB  LEU A  61      10.100   2.619  31.556  1.00  0.77           H  
ATOM    976 2HB  LEU A  61      11.106   3.990  31.041  1.00  0.77           H  
ATOM    977  HG  LEU A  61      10.074   3.842  28.762  1.00  0.77           H  
ATOM    978 1HD1 LEU A  61       8.165   2.425  28.525  1.00  0.77           H  
ATOM    979 2HD1 LEU A  61       9.587   1.477  28.899  1.00  0.77           H  
ATOM    980 3HD1 LEU A  61       8.366   1.827  30.145  1.00  0.77           H  
ATOM    981 1HD2 LEU A  61       7.837   4.672  29.300  1.00  0.77           H  
ATOM    982 2HD2 LEU A  61       8.029   4.069  30.915  1.00  0.77           H  
ATOM    983 3HD2 LEU A  61       9.033   5.365  30.415  1.00  0.77           H  
ATOM    984  N   LYS A  62      13.223   3.682  29.253  1.00  0.76           N  
ATOM    985  CA  LYS A  62      13.910   4.429  28.215  1.00  0.76           C  
ATOM    986  C   LYS A  62      14.570   3.469  27.232  1.00  0.76           C  
ATOM    987  O   LYS A  62      14.370   3.579  26.018  1.00  0.76           O  
ATOM    988  CB  LYS A  62      14.958   5.339  28.858  1.00  0.76           C  
ATOM    989  CG  LYS A  62      15.727   6.263  27.922  1.00  0.76           C  
ATOM    990  CD  LYS A  62      16.696   7.130  28.742  1.00  0.76           C  
ATOM    991  CE  LYS A  62      17.525   8.057  27.872  1.00  0.76           C  
ATOM    992  NZ  LYS A  62      18.476   8.876  28.680  1.00  0.76           N  
ATOM    993  H   LYS A  62      13.445   3.869  30.234  1.00  0.76           H  
ATOM    994  HA  LYS A  62      13.182   5.034  27.674  1.00  0.76           H  
ATOM    995 1HB  LYS A  62      14.493   5.941  29.637  1.00  0.76           H  
ATOM    996 2HB  LYS A  62      15.700   4.714  29.350  1.00  0.76           H  
ATOM    997 1HG  LYS A  62      16.291   5.667  27.203  1.00  0.76           H  
ATOM    998 2HG  LYS A  62      15.029   6.907  27.375  1.00  0.76           H  
ATOM    999 1HD  LYS A  62      16.124   7.729  29.453  1.00  0.76           H  
ATOM   1000 2HD  LYS A  62      17.366   6.478  29.304  1.00  0.76           H  
ATOM   1001 1HE  LYS A  62      18.090   7.465  27.153  1.00  0.76           H  
ATOM   1002 2HE  LYS A  62      16.858   8.729  27.334  1.00  0.76           H  
ATOM   1003 1HZ  LYS A  62      19.006   9.480  28.067  1.00  0.76           H  
ATOM   1004 2HZ  LYS A  62      17.960   9.438  29.342  1.00  0.76           H  
ATOM   1005 3HZ  LYS A  62      19.108   8.266  29.179  1.00  0.76           H  
ATOM   1006  N   ALA A  63      15.336   2.501  27.750  1.00  0.75           N  
ATOM   1007  CA  ALA A  63      16.007   1.538  26.891  1.00  0.75           C  
ATOM   1008  C   ALA A  63      15.019   0.729  26.066  1.00  0.75           C  
ATOM   1009  O   ALA A  63      15.250   0.490  24.880  1.00  0.75           O  
ATOM   1010  CB  ALA A  63      16.848   0.599  27.732  1.00  0.75           C  
ATOM   1011  H   ALA A  63      15.483   2.437  28.757  1.00  0.75           H  
ATOM   1012  HA  ALA A  63      16.651   2.088  26.207  1.00  0.75           H  
ATOM   1013 1HB  ALA A  63      17.369  -0.103  27.088  1.00  0.75           H  
ATOM   1014 2HB  ALA A  63      17.572   1.178  28.306  1.00  0.75           H  
ATOM   1015 3HB  ALA A  63      16.197   0.054  28.418  1.00  0.75           H  
ATOM   1016  N   LEU A  64      13.891   0.339  26.666  1.00  0.76           N  
ATOM   1017  CA  LEU A  64      12.906  -0.452  25.943  1.00  0.76           C  
ATOM   1018  C   LEU A  64      12.337   0.383  24.800  1.00  0.76           C  
ATOM   1019  O   LEU A  64      12.193  -0.096  23.673  1.00  0.76           O  
ATOM   1020  CB  LEU A  64      11.788  -0.922  26.879  1.00  0.76           C  
ATOM   1021  CG  LEU A  64      10.743  -1.833  26.227  1.00  0.76           C  
ATOM   1022  CD1 LEU A  64      11.431  -3.093  25.728  1.00  0.76           C  
ATOM   1023  CD2 LEU A  64       9.625  -2.182  27.209  1.00  0.76           C  
ATOM   1024  H   LEU A  64      13.729   0.553  27.651  1.00  0.76           H  
ATOM   1025  HA  LEU A  64      13.400  -1.325  25.524  1.00  0.76           H  
ATOM   1026 1HB  LEU A  64      12.234  -1.451  27.720  1.00  0.76           H  
ATOM   1027 2HB  LEU A  64      11.272  -0.041  27.269  1.00  0.76           H  
ATOM   1028  HG  LEU A  64      10.334  -1.323  25.386  1.00  0.76           H  
ATOM   1029 1HD1 LEU A  64      10.713  -3.743  25.244  1.00  0.76           H  
ATOM   1030 2HD1 LEU A  64      12.211  -2.822  25.015  1.00  0.76           H  
ATOM   1031 3HD1 LEU A  64      11.873  -3.618  26.572  1.00  0.76           H  
ATOM   1032 1HD2 LEU A  64       8.891  -2.823  26.718  1.00  0.76           H  
ATOM   1033 2HD2 LEU A  64      10.046  -2.708  28.066  1.00  0.76           H  
ATOM   1034 3HD2 LEU A  64       9.145  -1.269  27.539  1.00  0.76           H  
ATOM   1035  N   GLY A  65      12.043   1.652  25.092  1.00  0.79           N  
ATOM   1036  CA  GLY A  65      11.510   2.594  24.117  1.00  0.79           C  
ATOM   1037  C   GLY A  65      12.438   2.695  22.925  1.00  0.79           C  
ATOM   1038  O   GLY A  65      12.009   2.546  21.774  1.00  0.79           O  
ATOM   1039  H   GLY A  65      12.185   1.979  26.048  1.00  0.79           H  
ATOM   1040 1HA  GLY A  65      10.523   2.280  23.786  1.00  0.79           H  
ATOM   1041 2HA  GLY A  65      11.405   3.569  24.591  1.00  0.79           H  
ATOM   1042  N   VAL A  66      13.719   2.928  23.197  1.00  0.83           N  
ATOM   1043  CA  VAL A  66      14.702   3.047  22.141  1.00  0.83           C  
ATOM   1044  C   VAL A  66      14.797   1.775  21.323  1.00  0.83           C  
ATOM   1045  O   VAL A  66      14.817   1.840  20.098  1.00  0.83           O  
ATOM   1046  CB  VAL A  66      16.087   3.364  22.716  1.00  0.83           C  
ATOM   1047  CG1 VAL A  66      17.143   3.273  21.635  1.00  0.83           C  
ATOM   1048  CG2 VAL A  66      16.084   4.721  23.279  1.00  0.83           C  
ATOM   1049  H   VAL A  66      14.010   3.029  24.175  1.00  0.83           H  
ATOM   1050  HA  VAL A  66      14.398   3.865  21.483  1.00  0.83           H  
ATOM   1051  HB  VAL A  66      16.324   2.634  23.496  1.00  0.83           H  
ATOM   1052 1HG1 VAL A  66      18.119   3.492  22.062  1.00  0.83           H  
ATOM   1053 2HG1 VAL A  66      17.150   2.266  21.215  1.00  0.83           H  
ATOM   1054 3HG1 VAL A  66      16.922   3.988  20.856  1.00  0.83           H  
ATOM   1055 1HG2 VAL A  66      17.062   4.939  23.699  1.00  0.83           H  
ATOM   1056 2HG2 VAL A  66      15.855   5.422  22.480  1.00  0.83           H  
ATOM   1057 3HG2 VAL A  66      15.330   4.783  24.059  1.00  0.83           H  
ATOM   1058  N   LYS A  67      14.850   0.613  21.980  1.00  0.87           N  
ATOM   1059  CA  LYS A  67      14.965  -0.639  21.243  1.00  0.87           C  
ATOM   1060  C   LYS A  67      13.743  -0.909  20.368  1.00  0.87           C  
ATOM   1061  O   LYS A  67      13.879  -1.312  19.205  1.00  0.87           O  
ATOM   1062  CB  LYS A  67      15.165  -1.789  22.223  1.00  0.87           C  
ATOM   1063  CG  LYS A  67      16.536  -1.803  22.901  1.00  0.87           C  
ATOM   1064  CD  LYS A  67      16.643  -2.932  23.910  1.00  0.87           C  
ATOM   1065  CE  LYS A  67      17.992  -2.922  24.612  1.00  0.87           C  
ATOM   1066  NZ  LYS A  67      18.101  -4.010  25.624  1.00  0.87           N  
ATOM   1067  H   LYS A  67      14.832   0.599  23.000  1.00  0.87           H  
ATOM   1068  HA  LYS A  67      15.837  -0.575  20.597  1.00  0.87           H  
ATOM   1069 1HB  LYS A  67      14.406  -1.723  23.010  1.00  0.87           H  
ATOM   1070 2HB  LYS A  67      15.025  -2.737  21.710  1.00  0.87           H  
ATOM   1071 1HG  LYS A  67      17.308  -1.930  22.143  1.00  0.87           H  
ATOM   1072 2HG  LYS A  67      16.706  -0.854  23.403  1.00  0.87           H  
ATOM   1073 1HD  LYS A  67      15.853  -2.817  24.656  1.00  0.87           H  
ATOM   1074 2HD  LYS A  67      16.509  -3.888  23.407  1.00  0.87           H  
ATOM   1075 1HE  LYS A  67      18.779  -3.046  23.871  1.00  0.87           H  
ATOM   1076 2HE  LYS A  67      18.123  -1.960  25.111  1.00  0.87           H  
ATOM   1077 1HZ  LYS A  67      19.007  -3.968  26.067  1.00  0.87           H  
ATOM   1078 2HZ  LYS A  67      17.379  -3.894  26.321  1.00  0.87           H  
ATOM   1079 3HZ  LYS A  67      17.989  -4.906  25.170  1.00  0.87           H  
ATOM   1080  N   PHE A  68      12.546  -0.626  20.881  1.00  0.91           N  
ATOM   1081  CA  PHE A  68      11.342  -0.839  20.088  1.00  0.91           C  
ATOM   1082  C   PHE A  68      11.346   0.012  18.850  1.00  0.91           C  
ATOM   1083  O   PHE A  68      10.962  -0.432  17.762  1.00  0.91           O  
ATOM   1084  CB  PHE A  68      10.078  -0.475  20.856  1.00  0.91           C  
ATOM   1085  CG  PHE A  68       9.582  -1.484  21.793  1.00  0.91           C  
ATOM   1086  CD1 PHE A  68       9.780  -2.839  21.588  1.00  0.91           C  
ATOM   1087  CD2 PHE A  68       8.871  -1.082  22.857  1.00  0.91           C  
ATOM   1088  CE1 PHE A  68       9.258  -3.750  22.478  1.00  0.91           C  
ATOM   1089  CE2 PHE A  68       8.350  -1.977  23.737  1.00  0.91           C  
ATOM   1090  CZ  PHE A  68       8.544  -3.298  23.551  1.00  0.91           C  
ATOM   1091  H   PHE A  68      12.461  -0.288  21.842  1.00  0.91           H  
ATOM   1092  HA  PHE A  68      11.305  -1.887  19.789  1.00  0.91           H  
ATOM   1093 1HB  PHE A  68      10.271   0.439  21.427  1.00  0.91           H  
ATOM   1094 2HB  PHE A  68       9.283  -0.245  20.150  1.00  0.91           H  
ATOM   1095  HD1 PHE A  68      10.348  -3.175  20.720  1.00  0.91           H  
ATOM   1096  HD2 PHE A  68       8.724  -0.018  22.992  1.00  0.91           H  
ATOM   1097  HE1 PHE A  68       9.412  -4.820  22.330  1.00  0.91           H  
ATOM   1098  HE2 PHE A  68       7.782  -1.634  24.601  1.00  0.91           H  
ATOM   1099  HZ  PHE A  68       8.137  -3.978  24.256  1.00  0.91           H  
ATOM   1100  N   LEU A  69      11.788   1.246  19.010  1.00  0.96           N  
ATOM   1101  CA  LEU A  69      11.748   2.151  17.903  1.00  0.96           C  
ATOM   1102  C   LEU A  69      12.958   2.057  17.015  1.00  0.96           C  
ATOM   1103  O   LEU A  69      12.877   2.373  15.835  1.00  0.96           O  
ATOM   1104  CB  LEU A  69      11.494   3.524  18.419  1.00  0.96           C  
ATOM   1105  CG  LEU A  69      10.187   3.594  19.109  1.00  0.96           C  
ATOM   1106  CD1 LEU A  69      10.026   4.886  19.546  1.00  0.96           C  
ATOM   1107  CD2 LEU A  69       9.081   3.172  18.185  1.00  0.96           C  
ATOM   1108  H   LEU A  69      12.099   1.575  19.927  1.00  0.96           H  
ATOM   1109  HA  LEU A  69      10.887   1.888  17.305  1.00  0.96           H  
ATOM   1110 1HB  LEU A  69      12.276   3.782  19.139  1.00  0.96           H  
ATOM   1111 2HB  LEU A  69      11.497   4.215  17.594  1.00  0.96           H  
ATOM   1112  HG  LEU A  69      10.197   2.938  19.982  1.00  0.96           H  
ATOM   1113 1HD1 LEU A  69       9.076   5.002  20.066  1.00  0.96           H  
ATOM   1114 2HD1 LEU A  69      10.859   5.139  20.191  1.00  0.96           H  
ATOM   1115 3HD1 LEU A  69      10.049   5.477  18.674  1.00  0.96           H  
ATOM   1116 1HD2 LEU A  69       8.142   3.232  18.721  1.00  0.96           H  
ATOM   1117 2HD2 LEU A  69       9.059   3.830  17.321  1.00  0.96           H  
ATOM   1118 3HD2 LEU A  69       9.242   2.143  17.859  1.00  0.96           H  
ATOM   1119  N   THR A  70      14.069   1.564  17.530  1.00  0.98           N  
ATOM   1120  CA  THR A  70      15.214   1.365  16.673  1.00  0.98           C  
ATOM   1121  C   THR A  70      14.783   0.333  15.637  1.00  0.98           C  
ATOM   1122  O   THR A  70      15.023   0.497  14.436  1.00  0.98           O  
ATOM   1123  CB  THR A  70      16.439   0.874  17.455  1.00  0.98           C  
ATOM   1124  OG1 THR A  70      16.811   1.850  18.429  1.00  0.98           O  
ATOM   1125  CG2 THR A  70      17.591   0.635  16.521  1.00  0.98           C  
ATOM   1126  H   THR A  70      14.138   1.340  18.516  1.00  0.98           H  
ATOM   1127  HA  THR A  70      15.457   2.300  16.165  1.00  0.98           H  
ATOM   1128  HB  THR A  70      16.185  -0.055  17.971  1.00  0.98           H  
ATOM   1129  HG1 THR A  70      16.015   2.060  18.958  1.00  0.98           H  
ATOM   1130 1HG2 THR A  70      18.451   0.284  17.087  1.00  0.98           H  
ATOM   1131 2HG2 THR A  70      17.306  -0.117  15.785  1.00  0.98           H  
ATOM   1132 3HG2 THR A  70      17.843   1.566  16.013  1.00  0.98           H  
ATOM   1133  N   LYS A  71      14.110  -0.728  16.112  1.00  0.99           N  
ATOM   1134  CA  LYS A  71      13.627  -1.773  15.226  1.00  0.99           C  
ATOM   1135  C   LYS A  71      12.539  -1.241  14.292  1.00  0.99           C  
ATOM   1136  O   LYS A  71      12.615  -1.457  13.083  1.00  0.99           O  
ATOM   1137  CB  LYS A  71      13.083  -2.936  16.055  1.00  0.99           C  
ATOM   1138  CG  LYS A  71      14.144  -3.732  16.798  1.00  0.99           C  
ATOM   1139  CD  LYS A  71      13.518  -4.824  17.656  1.00  0.99           C  
ATOM   1140  CE  LYS A  71      14.580  -5.596  18.425  1.00  0.99           C  
ATOM   1141  NZ  LYS A  71      13.983  -6.636  19.311  1.00  0.99           N  
ATOM   1142  H   LYS A  71      13.949  -0.816  17.120  1.00  0.99           H  
ATOM   1143  HA  LYS A  71      14.459  -2.124  14.615  1.00  0.99           H  
ATOM   1144 1HB  LYS A  71      12.384  -2.548  16.800  1.00  0.99           H  
ATOM   1145 2HB  LYS A  71      12.529  -3.619  15.409  1.00  0.99           H  
ATOM   1146 1HG  LYS A  71      14.828  -4.187  16.083  1.00  0.99           H  
ATOM   1147 2HG  LYS A  71      14.710  -3.055  17.440  1.00  0.99           H  
ATOM   1148 1HD  LYS A  71      12.832  -4.361  18.370  1.00  0.99           H  
ATOM   1149 2HD  LYS A  71      12.957  -5.511  17.027  1.00  0.99           H  
ATOM   1150 1HE  LYS A  71      15.253  -6.077  17.718  1.00  0.99           H  
ATOM   1151 2HE  LYS A  71      15.150  -4.896  19.039  1.00  0.99           H  
ATOM   1152 1HZ  LYS A  71      14.719  -7.121  19.804  1.00  0.99           H  
ATOM   1153 2HZ  LYS A  71      13.366  -6.193  19.977  1.00  0.99           H  
ATOM   1154 3HZ  LYS A  71      13.460  -7.296  18.755  1.00  0.99           H  
ATOM   1155  N   LEU A  72      11.573  -0.476  14.821  1.00  0.98           N  
ATOM   1156  CA  LEU A  72      10.509   0.058  13.973  1.00  0.98           C  
ATOM   1157  C   LEU A  72      11.056   0.964  12.879  1.00  0.98           C  
ATOM   1158  O   LEU A  72      10.648   0.865  11.722  1.00  0.98           O  
ATOM   1159  CB  LEU A  72       9.465   0.813  14.783  1.00  0.98           C  
ATOM   1160  CG  LEU A  72       8.383   1.429  13.961  1.00  0.98           C  
ATOM   1161  CD1 LEU A  72       7.621   0.353  13.193  1.00  0.98           C  
ATOM   1162  CD2 LEU A  72       7.469   2.213  14.856  1.00  0.98           C  
ATOM   1163  H   LEU A  72      11.536  -0.312  15.828  1.00  0.98           H  
ATOM   1164  HA  LEU A  72      10.011  -0.780  13.493  1.00  0.98           H  
ATOM   1165 1HB  LEU A  72       9.023   0.143  15.519  1.00  0.98           H  
ATOM   1166 2HB  LEU A  72       9.962   1.618  15.301  1.00  0.98           H  
ATOM   1167  HG  LEU A  72       8.835   2.080  13.247  1.00  0.98           H  
ATOM   1168 1HD1 LEU A  72       6.851   0.825  12.582  1.00  0.98           H  
ATOM   1169 2HD1 LEU A  72       8.311  -0.192  12.546  1.00  0.98           H  
ATOM   1170 3HD1 LEU A  72       7.157  -0.338  13.894  1.00  0.98           H  
ATOM   1171 1HD2 LEU A  72       6.695   2.676  14.262  1.00  0.98           H  
ATOM   1172 2HD2 LEU A  72       7.016   1.543  15.587  1.00  0.98           H  
ATOM   1173 3HD2 LEU A  72       8.038   2.981  15.368  1.00  0.98           H  
ATOM   1174  N   TYR A  73      11.951   1.884  13.241  1.00  0.96           N  
ATOM   1175  CA  TYR A  73      12.530   2.780  12.256  1.00  0.96           C  
ATOM   1176  C   TYR A  73      13.284   1.957  11.215  1.00  0.96           C  
ATOM   1177  O   TYR A  73      13.183   2.226  10.015  1.00  0.96           O  
ATOM   1178  CB  TYR A  73      13.441   3.807  12.922  1.00  0.96           C  
ATOM   1179  CG  TYR A  73      12.698   4.883  13.743  1.00  0.96           C  
ATOM   1180  CD1 TYR A  73      11.488   4.590  14.391  1.00  0.96           C  
ATOM   1181  CD2 TYR A  73      13.237   6.157  13.845  1.00  0.96           C  
ATOM   1182  CE1 TYR A  73      10.848   5.566  15.126  1.00  0.96           C  
ATOM   1183  CE2 TYR A  73      12.595   7.126  14.576  1.00  0.96           C  
ATOM   1184  CZ  TYR A  73      11.413   6.835  15.212  1.00  0.96           C  
ATOM   1185  OH  TYR A  73      10.789   7.796  15.921  1.00  0.96           O  
ATOM   1186  H   TYR A  73      12.249   1.954  14.207  1.00  0.96           H  
ATOM   1187  HA  TYR A  73      11.738   3.310  11.749  1.00  0.96           H  
ATOM   1188 1HB  TYR A  73      14.133   3.290  13.594  1.00  0.96           H  
ATOM   1189 2HB  TYR A  73      14.038   4.309  12.164  1.00  0.96           H  
ATOM   1190  HD1 TYR A  73      11.058   3.596  14.319  1.00  0.96           H  
ATOM   1191  HD2 TYR A  73      14.172   6.393  13.342  1.00  0.96           H  
ATOM   1192  HE1 TYR A  73       9.910   5.345  15.632  1.00  0.96           H  
ATOM   1193  HE2 TYR A  73      13.024   8.125  14.649  1.00  0.96           H  
ATOM   1194  HH  TYR A  73       9.972   7.449  16.274  1.00  0.96           H  
ATOM   1195  N   GLY A  74      14.011   0.919  11.654  1.00  0.93           N  
ATOM   1196  CA  GLY A  74      14.735   0.061  10.724  1.00  0.93           C  
ATOM   1197  C   GLY A  74      13.780  -0.574   9.714  1.00  0.93           C  
ATOM   1198  O   GLY A  74      14.120  -0.743   8.545  1.00  0.93           O  
ATOM   1199  H   GLY A  74      14.095   0.726  12.655  1.00  0.93           H  
ATOM   1200 1HA  GLY A  74      15.497   0.641  10.205  1.00  0.93           H  
ATOM   1201 2HA  GLY A  74      15.244  -0.721  11.287  1.00  0.93           H  
ATOM   1202  N   ILE A  75      12.570  -0.896  10.172  1.00  0.91           N  
ATOM   1203  CA  ILE A  75      11.534  -1.473   9.329  1.00  0.91           C  
ATOM   1204  C   ILE A  75      10.946  -0.432   8.376  1.00  0.91           C  
ATOM   1205  O   ILE A  75      10.860  -0.681   7.172  1.00  0.91           O  
ATOM   1206  CB  ILE A  75      10.458  -2.117  10.205  1.00  0.91           C  
ATOM   1207  CG1 ILE A  75      11.076  -3.299  10.935  1.00  0.91           C  
ATOM   1208  CG2 ILE A  75       9.352  -2.582   9.378  1.00  0.91           C  
ATOM   1209  CD1 ILE A  75      10.242  -3.827  12.044  1.00  0.91           C  
ATOM   1210  H   ILE A  75      12.384  -0.768  11.166  1.00  0.91           H  
ATOM   1211  HA  ILE A  75      11.974  -2.246   8.725  1.00  0.91           H  
ATOM   1212  HB  ILE A  75      10.099  -1.408  10.937  1.00  0.91           H  
ATOM   1213 1HG1 ILE A  75      11.241  -4.099  10.226  1.00  0.91           H  
ATOM   1214 2HG1 ILE A  75      12.036  -3.000  11.333  1.00  0.91           H  
ATOM   1215 1HG2 ILE A  75       8.616  -3.046  10.022  1.00  0.91           H  
ATOM   1216 2HG2 ILE A  75       8.912  -1.736   8.858  1.00  0.91           H  
ATOM   1217 3HG2 ILE A  75       9.725  -3.307   8.660  1.00  0.91           H  
ATOM   1218 1HD1 ILE A  75      10.769  -4.644  12.494  1.00  0.91           H  
ATOM   1219 2HD1 ILE A  75      10.083  -3.048  12.786  1.00  0.91           H  
ATOM   1220 3HD1 ILE A  75       9.285  -4.164  11.660  1.00  0.91           H  
ATOM   1221  N   PHE A  76      10.627   0.767   8.875  1.00  0.91           N  
ATOM   1222  CA  PHE A  76      10.072   1.816   8.012  1.00  0.91           C  
ATOM   1223  C   PHE A  76      11.046   2.149   6.875  1.00  0.91           C  
ATOM   1224  O   PHE A  76      10.643   2.338   5.725  1.00  0.91           O  
ATOM   1225  CB  PHE A  76       9.834   3.134   8.768  1.00  0.91           C  
ATOM   1226  CG  PHE A  76       8.591   3.318   9.669  1.00  0.91           C  
ATOM   1227  CD1 PHE A  76       8.733   3.718  10.986  1.00  0.91           C  
ATOM   1228  CD2 PHE A  76       7.308   3.175   9.191  1.00  0.91           C  
ATOM   1229  CE1 PHE A  76       7.651   4.002  11.767  1.00  0.91           C  
ATOM   1230  CE2 PHE A  76       6.224   3.446  10.002  1.00  0.91           C  
ATOM   1231  CZ  PHE A  76       6.411   3.873  11.276  1.00  0.91           C  
ATOM   1232  H   PHE A  76      10.741   0.928   9.875  1.00  0.91           H  
ATOM   1233  HA  PHE A  76       9.134   1.460   7.583  1.00  0.91           H  
ATOM   1234 1HB  PHE A  76      10.709   3.318   9.392  1.00  0.91           H  
ATOM   1235 2HB  PHE A  76       9.815   3.940   8.035  1.00  0.91           H  
ATOM   1236  HD1 PHE A  76       9.716   3.850  11.391  1.00  0.91           H  
ATOM   1237  HD2 PHE A  76       7.155   2.861   8.174  1.00  0.91           H  
ATOM   1238  HE1 PHE A  76       7.797   4.343  12.788  1.00  0.91           H  
ATOM   1239  HE2 PHE A  76       5.221   3.337   9.629  1.00  0.91           H  
ATOM   1240  HZ  PHE A  76       5.565   4.111  11.898  1.00  0.91           H  
ATOM   1241  N   ARG A  77      12.341   2.170   7.190  1.00  0.91           N  
ATOM   1242  CA  ARG A  77      13.408   2.471   6.233  1.00  0.91           C  
ATOM   1243  C   ARG A  77      13.504   1.467   5.085  1.00  0.91           C  
ATOM   1244  O   ARG A  77      14.116   1.764   4.056  1.00  0.91           O  
ATOM   1245  CB  ARG A  77      14.745   2.577   6.948  1.00  0.91           C  
ATOM   1246  CG  ARG A  77      14.908   3.821   7.832  1.00  0.91           C  
ATOM   1247  CD  ARG A  77      16.201   3.799   8.551  1.00  0.91           C  
ATOM   1248  NE  ARG A  77      16.331   4.889   9.514  1.00  0.91           N  
ATOM   1249  CZ  ARG A  77      16.749   6.144   9.236  1.00  0.91           C  
ATOM   1250  NH1 ARG A  77      17.076   6.487   8.010  1.00  0.91           N  
ATOM   1251  NH2 ARG A  77      16.834   7.028  10.214  1.00  0.91           N  
ATOM   1252  H   ARG A  77      12.609   2.004   8.161  1.00  0.91           H  
ATOM   1253  HA  ARG A  77      13.207   3.439   5.791  1.00  0.91           H  
ATOM   1254 1HB  ARG A  77      14.876   1.703   7.589  1.00  0.91           H  
ATOM   1255 2HB  ARG A  77      15.551   2.574   6.218  1.00  0.91           H  
ATOM   1256 1HG  ARG A  77      14.907   4.702   7.195  1.00  0.91           H  
ATOM   1257 2HG  ARG A  77      14.096   3.898   8.543  1.00  0.91           H  
ATOM   1258 1HD  ARG A  77      16.280   2.858   9.096  1.00  0.91           H  
ATOM   1259 2HD  ARG A  77      17.018   3.874   7.838  1.00  0.91           H  
ATOM   1260  HE  ARG A  77      16.095   4.682  10.475  1.00  0.91           H  
ATOM   1261 1HH1 ARG A  77      17.014   5.812   7.263  1.00  0.91           H  
ATOM   1262 2HH1 ARG A  77      17.393   7.431   7.814  1.00  0.91           H  
ATOM   1263 1HH2 ARG A  77      16.584   6.755  11.154  1.00  0.91           H  
ATOM   1264 2HH2 ARG A  77      17.154   7.993  10.023  1.00  0.91           H  
ATOM   1265  N   ARG A  78      12.933   0.267   5.247  1.00  0.93           N  
ATOM   1266  CA  ARG A  78      12.980  -0.725   4.184  1.00  0.93           C  
ATOM   1267  C   ARG A  78      11.764  -0.606   3.268  1.00  0.93           C  
ATOM   1268  O   ARG A  78      11.675  -1.301   2.253  1.00  0.93           O  
ATOM   1269  CB  ARG A  78      13.061  -2.138   4.749  1.00  0.93           C  
ATOM   1270  CG  ARG A  78      14.289  -2.447   5.551  1.00  0.93           C  
ATOM   1271  CD  ARG A  78      15.531  -2.457   4.717  1.00  0.93           C  
ATOM   1272  NE  ARG A  78      15.593  -3.594   3.771  1.00  0.93           N  
ATOM   1273  CZ  ARG A  78      16.435  -3.655   2.710  1.00  0.93           C  
ATOM   1274  NH1 ARG A  78      17.240  -2.642   2.456  1.00  0.93           N  
ATOM   1275  NH2 ARG A  78      16.461  -4.724   1.927  1.00  0.93           N  
ATOM   1276  H   ARG A  78      12.416   0.042   6.096  1.00  0.93           H  
ATOM   1277  HA  ARG A  78      13.874  -0.549   3.589  1.00  0.93           H  
ATOM   1278 1HB  ARG A  78      12.200  -2.308   5.400  1.00  0.93           H  
ATOM   1279 2HB  ARG A  78      13.007  -2.858   3.956  1.00  0.93           H  
ATOM   1280 1HG  ARG A  78      14.406  -1.714   6.337  1.00  0.93           H  
ATOM   1281 2HG  ARG A  78      14.172  -3.434   5.978  1.00  0.93           H  
ATOM   1282 1HD  ARG A  78      15.581  -1.533   4.141  1.00  0.93           H  
ATOM   1283 2HD  ARG A  78      16.397  -2.516   5.376  1.00  0.93           H  
ATOM   1284  HE  ARG A  78      14.989  -4.398   3.939  1.00  0.93           H  
ATOM   1285 1HH1 ARG A  78      17.225  -1.823   3.049  1.00  0.93           H  
ATOM   1286 2HH1 ARG A  78      17.871  -2.685   1.668  1.00  0.93           H  
ATOM   1287 1HH2 ARG A  78      15.852  -5.538   2.122  1.00  0.93           H  
ATOM   1288 2HH2 ARG A  78      17.090  -4.761   1.143  1.00  0.93           H  
ATOM   1289  N   LYS A  79      10.853   0.310   3.583  1.00  0.94           N  
ATOM   1290  CA  LYS A  79       9.677   0.543   2.765  1.00  0.94           C  
ATOM   1291  C   LYS A  79       8.936  -0.764   2.428  1.00  0.94           C  
ATOM   1292  O   LYS A  79       8.448  -1.476   3.314  1.00  0.94           O  
ATOM   1293  CB  LYS A  79      10.099   1.305   1.500  1.00  0.94           C  
ATOM   1294  CG  LYS A  79      10.750   2.684   1.790  1.00  0.94           C  
ATOM   1295  CD  LYS A  79      11.105   3.453   0.490  1.00  0.94           C  
ATOM   1296  CE  LYS A  79      11.821   4.781   0.801  1.00  0.94           C  
ATOM   1297  NZ  LYS A  79      12.240   5.535  -0.426  1.00  0.94           N  
ATOM   1298  H   LYS A  79      10.965   0.886   4.417  1.00  0.94           H  
ATOM   1299  HA  LYS A  79       9.002   1.178   3.334  1.00  0.94           H  
ATOM   1300 1HB  LYS A  79      10.813   0.721   0.924  1.00  0.94           H  
ATOM   1301 2HB  LYS A  79       9.225   1.487   0.876  1.00  0.94           H  
ATOM   1302 1HG  LYS A  79      10.073   3.284   2.395  1.00  0.94           H  
ATOM   1303 2HG  LYS A  79      11.666   2.531   2.369  1.00  0.94           H  
ATOM   1304 1HD  LYS A  79      11.751   2.834  -0.133  1.00  0.94           H  
ATOM   1305 2HD  LYS A  79      10.190   3.669  -0.063  1.00  0.94           H  
ATOM   1306 1HE  LYS A  79      11.154   5.406   1.362  1.00  0.94           H  
ATOM   1307 2HE  LYS A  79      12.704   4.571   1.404  1.00  0.94           H  
ATOM   1308 1HZ  LYS A  79      12.695   6.408  -0.146  1.00  0.94           H  
ATOM   1309 2HZ  LYS A  79      12.881   4.980  -0.971  1.00  0.94           H  
ATOM   1310 3HZ  LYS A  79      11.431   5.763  -0.983  1.00  0.94           H  
ATOM   1311  N   GLY A  80       8.878  -1.103   1.137  1.00  0.96           N  
ATOM   1312  CA  GLY A  80       8.158  -2.286   0.664  1.00  0.96           C  
ATOM   1313  C   GLY A  80       8.901  -3.597   0.934  1.00  0.96           C  
ATOM   1314  O   GLY A  80       8.393  -4.678   0.636  1.00  0.96           O  
ATOM   1315  H   GLY A  80       9.328  -0.514   0.456  1.00  0.96           H  
ATOM   1316 1HA  GLY A  80       7.178  -2.320   1.140  1.00  0.96           H  
ATOM   1317 2HA  GLY A  80       7.982  -2.188  -0.406  1.00  0.96           H  
ATOM   1318  N   LYS A  81      10.099  -3.500   1.500  1.00  0.96           N  
ATOM   1319  CA  LYS A  81      10.915  -4.652   1.845  1.00  0.96           C  
ATOM   1320  C   LYS A  81      10.815  -4.937   3.349  1.00  0.96           C  
ATOM   1321  O   LYS A  81      11.545  -5.758   3.898  1.00  0.96           O  
ATOM   1322  CB  LYS A  81      12.360  -4.455   1.386  1.00  0.96           C  
ATOM   1323  CG  LYS A  81      12.526  -4.288  -0.118  1.00  0.96           C  
ATOM   1324  CD  LYS A  81      12.104  -5.553  -0.861  1.00  0.96           C  
ATOM   1325  CE  LYS A  81      12.359  -5.441  -2.358  1.00  0.96           C  
ATOM   1326  NZ  LYS A  81      11.915  -6.663  -3.086  1.00  0.96           N  
ATOM   1327  H   LYS A  81      10.478  -2.579   1.709  1.00  0.96           H  
ATOM   1328  HA  LYS A  81      10.524  -5.524   1.324  1.00  0.96           H  
ATOM   1329 1HB  LYS A  81      12.773  -3.571   1.844  1.00  0.96           H  
ATOM   1330 2HB  LYS A  81      12.964  -5.302   1.706  1.00  0.96           H  
ATOM   1331 1HG  LYS A  81      11.923  -3.448  -0.458  1.00  0.96           H  
ATOM   1332 2HG  LYS A  81      13.572  -4.078  -0.340  1.00  0.96           H  
ATOM   1333 1HD  LYS A  81      12.665  -6.406  -0.467  1.00  0.96           H  
ATOM   1334 2HD  LYS A  81      11.041  -5.734  -0.692  1.00  0.96           H  
ATOM   1335 1HE  LYS A  81      11.817  -4.582  -2.748  1.00  0.96           H  
ATOM   1336 2HE  LYS A  81      13.425  -5.296  -2.530  1.00  0.96           H  
ATOM   1337 1HZ  LYS A  81      12.096  -6.555  -4.074  1.00  0.96           H  
ATOM   1338 2HZ  LYS A  81      12.423  -7.465  -2.734  1.00  0.96           H  
ATOM   1339 3HZ  LYS A  81      10.924  -6.798  -2.936  1.00  0.96           H  
ATOM   1340  N   ALA A  82       9.841  -4.317   4.025  1.00  0.94           N  
ATOM   1341  CA  ALA A  82       9.615  -4.559   5.455  1.00  0.94           C  
ATOM   1342  C   ALA A  82       9.381  -6.038   5.749  1.00  0.94           C  
ATOM   1343  O   ALA A  82       9.769  -6.544   6.804  1.00  0.94           O  
ATOM   1344  CB  ALA A  82       8.404  -3.795   5.932  1.00  0.94           C  
ATOM   1345  H   ALA A  82       9.267  -3.609   3.561  1.00  0.94           H  
ATOM   1346  HA  ALA A  82      10.499  -4.231   6.003  1.00  0.94           H  
ATOM   1347 1HB  ALA A  82       8.261  -3.981   6.986  1.00  0.94           H  
ATOM   1348 2HB  ALA A  82       8.558  -2.725   5.761  1.00  0.94           H  
ATOM   1349 3HB  ALA A  82       7.520  -4.127   5.387  1.00  0.94           H  
ATOM   1350  N   GLU A  83       8.820  -6.752   4.780  1.00  0.93           N  
ATOM   1351  CA  GLU A  83       8.501  -8.168   4.906  1.00  0.93           C  
ATOM   1352  C   GLU A  83       9.748  -9.026   5.136  1.00  0.93           C  
ATOM   1353  O   GLU A  83       9.629 -10.185   5.532  1.00  0.93           O  
ATOM   1354  CB  GLU A  83       7.741  -8.653   3.672  1.00  0.93           C  
ATOM   1355  CG  GLU A  83       6.377  -8.026   3.560  1.00  0.93           C  
ATOM   1356  CD  GLU A  83       5.524  -8.474   2.368  1.00  0.93           C  
ATOM   1357  OE1 GLU A  83       5.953  -9.327   1.626  1.00  0.93           O  
ATOM   1358  OE2 GLU A  83       4.434  -7.928   2.208  1.00  0.93           O  
ATOM   1359  H   GLU A  83       8.570  -6.272   3.925  1.00  0.93           H  
ATOM   1360  HA  GLU A  83       7.847  -8.290   5.769  1.00  0.93           H  
ATOM   1361 1HB  GLU A  83       8.309  -8.409   2.774  1.00  0.93           H  
ATOM   1362 2HB  GLU A  83       7.622  -9.733   3.709  1.00  0.93           H  
ATOM   1363 1HG  GLU A  83       5.827  -8.215   4.483  1.00  0.93           H  
ATOM   1364 2HG  GLU A  83       6.549  -6.959   3.484  1.00  0.93           H  
ATOM   1365  N   GLU A  84      10.939  -8.492   4.824  1.00  0.91           N  
ATOM   1366  CA  GLU A  84      12.202  -9.192   5.050  1.00  0.91           C  
ATOM   1367  C   GLU A  84      12.603  -9.167   6.537  1.00  0.91           C  
ATOM   1368  O   GLU A  84      13.394  -9.998   6.986  1.00  0.91           O  
ATOM   1369  CB  GLU A  84      13.322  -8.540   4.237  1.00  0.91           C  
ATOM   1370  CG  GLU A  84      13.187  -8.663   2.720  1.00  0.91           C  
ATOM   1371  CD  GLU A  84      14.247  -7.872   1.982  1.00  0.91           C  
ATOM   1372  OE1 GLU A  84      14.988  -7.164   2.634  1.00  0.91           O  
ATOM   1373  OE2 GLU A  84      14.310  -7.965   0.776  1.00  0.91           O  
ATOM   1374  H   GLU A  84      10.985  -7.539   4.467  1.00  0.91           H  
ATOM   1375  HA  GLU A  84      12.086 -10.231   4.740  1.00  0.91           H  
ATOM   1376 1HB  GLU A  84      13.378  -7.480   4.485  1.00  0.91           H  
ATOM   1377 2HB  GLU A  84      14.274  -8.986   4.521  1.00  0.91           H  
ATOM   1378 1HG  GLU A  84      13.257  -9.712   2.433  1.00  0.91           H  
ATOM   1379 2HG  GLU A  84      12.201  -8.295   2.430  1.00  0.91           H  
ATOM   1380  N   LEU A  85      12.098  -8.178   7.286  1.00  0.89           N  
ATOM   1381  CA  LEU A  85      12.430  -8.008   8.704  1.00  0.89           C  
ATOM   1382  C   LEU A  85      11.310  -8.472   9.621  1.00  0.89           C  
ATOM   1383  O   LEU A  85      11.545  -8.898  10.754  1.00  0.89           O  
ATOM   1384  CB  LEU A  85      12.735  -6.547   9.009  1.00  0.89           C  
ATOM   1385  CG  LEU A  85      13.931  -5.957   8.271  1.00  0.89           C  
ATOM   1386  CD1 LEU A  85      14.063  -4.495   8.646  1.00  0.89           C  
ATOM   1387  CD2 LEU A  85      15.172  -6.743   8.632  1.00  0.89           C  
ATOM   1388  H   LEU A  85      11.433  -7.533   6.870  1.00  0.89           H  
ATOM   1389  HA  LEU A  85      13.315  -8.603   8.922  1.00  0.89           H  
ATOM   1390 1HB  LEU A  85      11.857  -5.958   8.733  1.00  0.89           H  
ATOM   1391 2HB  LEU A  85      12.901  -6.437  10.081  1.00  0.89           H  
ATOM   1392  HG  LEU A  85      13.771  -6.019   7.192  1.00  0.89           H  
ATOM   1393 1HD1 LEU A  85      14.913  -4.055   8.128  1.00  0.89           H  
ATOM   1394 2HD1 LEU A  85      13.164  -3.996   8.354  1.00  0.89           H  
ATOM   1395 3HD1 LEU A  85      14.210  -4.397   9.721  1.00  0.89           H  
ATOM   1396 1HD2 LEU A  85      16.032  -6.327   8.106  1.00  0.89           H  
ATOM   1397 2HD2 LEU A  85      15.342  -6.685   9.707  1.00  0.89           H  
ATOM   1398 3HD2 LEU A  85      15.039  -7.788   8.341  1.00  0.89           H  
ATOM   1399  N   LEU A  86      10.090  -8.394   9.134  1.00  0.88           N  
ATOM   1400  CA  LEU A  86       8.957  -8.746   9.957  1.00  0.88           C  
ATOM   1401  C   LEU A  86       8.953 -10.193  10.511  1.00  0.88           C  
ATOM   1402  O   LEU A  86       8.461 -10.369  11.616  1.00  0.88           O  
ATOM   1403  CB  LEU A  86       7.675  -8.377   9.229  1.00  0.88           C  
ATOM   1404  CG  LEU A  86       7.498  -6.827   9.093  1.00  0.88           C  
ATOM   1405  CD1 LEU A  86       6.339  -6.546   8.254  1.00  0.88           C  
ATOM   1406  CD2 LEU A  86       7.337  -6.191  10.445  1.00  0.88           C  
ATOM   1407  H   LEU A  86       9.946  -8.018   8.195  1.00  0.88           H  
ATOM   1408  HA  LEU A  86       8.995  -8.085  10.826  1.00  0.88           H  
ATOM   1409 1HB  LEU A  86       7.689  -8.792   8.228  1.00  0.88           H  
ATOM   1410 2HB  LEU A  86       6.818  -8.776   9.770  1.00  0.88           H  
ATOM   1411  HG  LEU A  86       8.363  -6.408   8.634  1.00  0.88           H  
ATOM   1412 1HD1 LEU A  86       6.212  -5.474   8.144  1.00  0.88           H  
ATOM   1413 2HD1 LEU A  86       6.471  -6.993   7.273  1.00  0.88           H  
ATOM   1414 3HD1 LEU A  86       5.473  -6.965   8.746  1.00  0.88           H  
ATOM   1415 1HD2 LEU A  86       7.223  -5.116  10.326  1.00  0.88           H  
ATOM   1416 2HD2 LEU A  86       6.464  -6.589  10.916  1.00  0.88           H  
ATOM   1417 3HD2 LEU A  86       8.214  -6.399  11.056  1.00  0.88           H  
ATOM   1418  N   PRO A  87       9.388 -11.262   9.789  1.00  0.87           N  
ATOM   1419  CA  PRO A  87       9.467 -12.630  10.292  1.00  0.87           C  
ATOM   1420  C   PRO A  87      10.099 -12.699  11.705  1.00  0.87           C  
ATOM   1421  O   PRO A  87       9.393 -13.125  12.616  1.00  0.87           O  
ATOM   1422  CB  PRO A  87      10.203 -13.377   9.167  1.00  0.87           C  
ATOM   1423  CG  PRO A  87       9.797 -12.635   7.954  1.00  0.87           C  
ATOM   1424  CD  PRO A  87       9.762 -11.167   8.379  1.00  0.87           C  
ATOM   1425  HA  PRO A  87       8.439 -13.016  10.349  1.00  0.87           H  
ATOM   1426 1HB  PRO A  87      11.248 -13.461   9.271  1.00  0.87           H  
ATOM   1427 2HB  PRO A  87       9.830 -14.412   9.130  1.00  0.87           H  
ATOM   1428 1HG  PRO A  87      10.519 -12.805   7.138  1.00  0.87           H  
ATOM   1429 2HG  PRO A  87       8.864 -13.019   7.616  1.00  0.87           H  
ATOM   1430 1HD  PRO A  87      10.760 -10.768   8.236  1.00  0.87           H  
ATOM   1431 2HD  PRO A  87       9.007 -10.630   7.817  1.00  0.87           H  
ATOM   1432  N   PRO A  88      11.397 -12.355  11.967  1.00  0.86           N  
ATOM   1433  CA  PRO A  88      11.971 -12.408  13.298  1.00  0.86           C  
ATOM   1434  C   PRO A  88      11.270 -11.485  14.282  1.00  0.86           C  
ATOM   1435  O   PRO A  88      11.246 -11.772  15.480  1.00  0.86           O  
ATOM   1436  CB  PRO A  88      13.425 -11.981  13.075  1.00  0.86           C  
ATOM   1437  CG  PRO A  88      13.415 -11.220  11.787  1.00  0.86           C  
ATOM   1438  CD  PRO A  88      12.371 -11.905  10.948  1.00  0.86           C  
ATOM   1439  HA  PRO A  88      11.933 -13.448  13.657  1.00  0.86           H  
ATOM   1440 1HB  PRO A  88      13.763 -11.362  13.921  1.00  0.86           H  
ATOM   1441 2HB  PRO A  88      14.079 -12.863  13.044  1.00  0.86           H  
ATOM   1442 1HG  PRO A  88      13.192 -10.166  11.987  1.00  0.86           H  
ATOM   1443 2HG  PRO A  88      14.408 -11.248  11.317  1.00  0.86           H  
ATOM   1444 1HD  PRO A  88      11.962 -11.223  10.238  1.00  0.86           H  
ATOM   1445 2HD  PRO A  88      12.860 -12.757  10.475  1.00  0.86           H  
ATOM   1446  N   ILE A  89      10.617 -10.420  13.802  1.00  0.85           N  
ATOM   1447  CA  ILE A  89       9.912  -9.578  14.756  1.00  0.85           C  
ATOM   1448  C   ILE A  89       8.716 -10.342  15.254  1.00  0.85           C  
ATOM   1449  O   ILE A  89       8.450 -10.381  16.459  1.00  0.85           O  
ATOM   1450  CB  ILE A  89       9.404  -8.282  14.117  1.00  0.85           C  
ATOM   1451  CG1 ILE A  89      10.548  -7.450  13.624  1.00  0.85           C  
ATOM   1452  CG2 ILE A  89       8.529  -7.503  15.081  1.00  0.85           C  
ATOM   1453  CD1 ILE A  89      11.514  -6.992  14.687  1.00  0.85           C  
ATOM   1454  H   ILE A  89      10.651 -10.157  12.813  1.00  0.85           H  
ATOM   1455  HA  ILE A  89      10.568  -9.350  15.594  1.00  0.85           H  
ATOM   1456  HB  ILE A  89       8.805  -8.532  13.253  1.00  0.85           H  
ATOM   1457 1HG1 ILE A  89      11.101  -8.027  12.910  1.00  0.85           H  
ATOM   1458 2HG1 ILE A  89      10.132  -6.603  13.125  1.00  0.85           H  
ATOM   1459 1HG2 ILE A  89       8.159  -6.606  14.588  1.00  0.85           H  
ATOM   1460 2HG2 ILE A  89       7.683  -8.123  15.386  1.00  0.85           H  
ATOM   1461 3HG2 ILE A  89       9.109  -7.225  15.960  1.00  0.85           H  
ATOM   1462 1HD1 ILE A  89      12.304  -6.398  14.226  1.00  0.85           H  
ATOM   1463 2HD1 ILE A  89      10.987  -6.384  15.423  1.00  0.85           H  
ATOM   1464 3HD1 ILE A  89      11.952  -7.861  15.177  1.00  0.85           H  
ATOM   1465  N   ALA A  90       7.997 -10.943  14.306  1.00  0.84           N  
ATOM   1466  CA  ALA A  90       6.824 -11.741  14.573  1.00  0.84           C  
ATOM   1467  C   ALA A  90       7.157 -12.972  15.399  1.00  0.84           C  
ATOM   1468  O   ALA A  90       6.413 -13.345  16.294  1.00  0.84           O  
ATOM   1469  CB  ALA A  90       6.190 -12.152  13.262  1.00  0.84           C  
ATOM   1470  H   ALA A  90       8.295 -10.845  13.340  1.00  0.84           H  
ATOM   1471  HA  ALA A  90       6.123 -11.130  15.137  1.00  0.84           H  
ATOM   1472 1HB  ALA A  90       5.298 -12.730  13.436  1.00  0.84           H  
ATOM   1473 2HB  ALA A  90       5.941 -11.262  12.692  1.00  0.84           H  
ATOM   1474 3HB  ALA A  90       6.895 -12.754  12.697  1.00  0.84           H  
ATOM   1475  N   LYS A  91       8.285 -13.615  15.129  1.00  0.83           N  
ATOM   1476  CA  LYS A  91       8.600 -14.805  15.900  1.00  0.83           C  
ATOM   1477  C   LYS A  91       8.893 -14.445  17.341  1.00  0.83           C  
ATOM   1478  O   LYS A  91       8.361 -15.055  18.275  1.00  0.83           O  
ATOM   1479  CB  LYS A  91       9.770 -15.547  15.272  1.00  0.83           C  
ATOM   1480  CG  LYS A  91       9.424 -16.230  13.964  1.00  0.83           C  
ATOM   1481  CD  LYS A  91      10.623 -16.920  13.357  1.00  0.83           C  
ATOM   1482  CE  LYS A  91      10.260 -17.610  12.051  1.00  0.83           C  
ATOM   1483  NZ  LYS A  91      11.443 -18.279  11.429  1.00  0.83           N  
ATOM   1484  H   LYS A  91       8.888 -13.305  14.369  1.00  0.83           H  
ATOM   1485  HA  LYS A  91       7.737 -15.461  15.895  1.00  0.83           H  
ATOM   1486 1HB  LYS A  91      10.580 -14.845  15.083  1.00  0.83           H  
ATOM   1487 2HB  LYS A  91      10.140 -16.300  15.965  1.00  0.83           H  
ATOM   1488 1HG  LYS A  91       8.658 -16.971  14.161  1.00  0.83           H  
ATOM   1489 2HG  LYS A  91       9.028 -15.503  13.261  1.00  0.83           H  
ATOM   1490 1HD  LYS A  91      11.401 -16.181  13.163  1.00  0.83           H  
ATOM   1491 2HD  LYS A  91      11.009 -17.660  14.056  1.00  0.83           H  
ATOM   1492 1HE  LYS A  91       9.492 -18.357  12.245  1.00  0.83           H  
ATOM   1493 2HE  LYS A  91       9.864 -16.869  11.354  1.00  0.83           H  
ATOM   1494 1HZ  LYS A  91      11.165 -18.727  10.566  1.00  0.83           H  
ATOM   1495 2HZ  LYS A  91      12.158 -17.593  11.235  1.00  0.83           H  
ATOM   1496 3HZ  LYS A  91      11.809 -18.974  12.064  1.00  0.83           H  
ATOM   1497  N   VAL A  92       9.650 -13.386  17.552  1.00  0.83           N  
ATOM   1498  CA  VAL A  92       9.925 -13.017  18.918  1.00  0.83           C  
ATOM   1499  C   VAL A  92       8.654 -12.524  19.600  1.00  0.83           C  
ATOM   1500  O   VAL A  92       8.261 -13.018  20.664  1.00  0.83           O  
ATOM   1501  CB  VAL A  92      11.012 -11.937  18.956  1.00  0.83           C  
ATOM   1502  CG1 VAL A  92      11.166 -11.422  20.368  1.00  0.83           C  
ATOM   1503  CG2 VAL A  92      12.322 -12.543  18.472  1.00  0.83           C  
ATOM   1504  H   VAL A  92      10.072 -12.861  16.782  1.00  0.83           H  
ATOM   1505  HA  VAL A  92      10.296 -13.896  19.446  1.00  0.83           H  
ATOM   1506  HB  VAL A  92      10.724 -11.105  18.308  1.00  0.83           H  
ATOM   1507 1HG1 VAL A  92      11.936 -10.657  20.396  1.00  0.83           H  
ATOM   1508 2HG1 VAL A  92      10.223 -11.002  20.688  1.00  0.83           H  
ATOM   1509 3HG1 VAL A  92      11.447 -12.249  21.028  1.00  0.83           H  
ATOM   1510 1HG2 VAL A  92      13.103 -11.787  18.490  1.00  0.83           H  
ATOM   1511 2HG2 VAL A  92      12.600 -13.373  19.129  1.00  0.83           H  
ATOM   1512 3HG2 VAL A  92      12.201 -12.914  17.458  1.00  0.83           H  
ATOM   1513  N   SER A  93       7.936 -11.636  18.925  1.00  0.83           N  
ATOM   1514  CA  SER A  93       6.732 -11.058  19.471  1.00  0.83           C  
ATOM   1515  C   SER A  93       5.657 -12.085  19.769  1.00  0.83           C  
ATOM   1516  O   SER A  93       5.012 -12.022  20.815  1.00  0.83           O  
ATOM   1517  CB  SER A  93       6.165 -10.072  18.474  1.00  0.83           C  
ATOM   1518  OG  SER A  93       7.044  -9.003  18.269  1.00  0.83           O  
ATOM   1519  H   SER A  93       8.254 -11.301  18.019  1.00  0.83           H  
ATOM   1520  HA  SER A  93       6.982 -10.539  20.391  1.00  0.83           H  
ATOM   1521 1HB  SER A  93       5.974 -10.579  17.530  1.00  0.83           H  
ATOM   1522 2HB  SER A  93       5.210  -9.701  18.840  1.00  0.83           H  
ATOM   1523  HG  SER A  93       7.801  -9.394  17.777  1.00  0.83           H  
ATOM   1524  N   PHE A  94       5.479 -13.069  18.892  1.00  0.84           N  
ATOM   1525  CA  PHE A  94       4.369 -13.981  19.067  1.00  0.84           C  
ATOM   1526  C   PHE A  94       4.732 -15.298  19.737  1.00  0.84           C  
ATOM   1527  O   PHE A  94       3.899 -15.860  20.448  1.00  0.84           O  
ATOM   1528  CB  PHE A  94       3.761 -14.230  17.687  1.00  0.84           C  
ATOM   1529  CG  PHE A  94       3.342 -12.900  17.079  1.00  0.84           C  
ATOM   1530  CD1 PHE A  94       3.535 -12.621  15.747  1.00  0.84           C  
ATOM   1531  CD2 PHE A  94       2.798 -11.914  17.874  1.00  0.84           C  
ATOM   1532  CE1 PHE A  94       3.208 -11.385  15.221  1.00  0.84           C  
ATOM   1533  CE2 PHE A  94       2.465 -10.685  17.359  1.00  0.84           C  
ATOM   1534  CZ  PHE A  94       2.684 -10.421  16.029  1.00  0.84           C  
ATOM   1535  H   PHE A  94       6.045 -13.133  18.051  1.00  0.84           H  
ATOM   1536  HA  PHE A  94       3.619 -13.485  19.686  1.00  0.84           H  
ATOM   1537 1HB  PHE A  94       4.484 -14.716  17.034  1.00  0.84           H  
ATOM   1538 2HB  PHE A  94       2.895 -14.866  17.763  1.00  0.84           H  
ATOM   1539  HD1 PHE A  94       3.962 -13.384  15.117  1.00  0.84           H  
ATOM   1540  HD2 PHE A  94       2.643 -12.119  18.933  1.00  0.84           H  
ATOM   1541  HE1 PHE A  94       3.373 -11.177  14.160  1.00  0.84           H  
ATOM   1542  HE2 PHE A  94       2.038  -9.925  18.017  1.00  0.84           H  
ATOM   1543  HZ  PHE A  94       2.437  -9.450  15.623  1.00  0.84           H  
ATOM   1544  N   LEU A  95       5.961 -15.788  19.552  1.00  0.85           N  
ATOM   1545  CA  LEU A  95       6.315 -17.085  20.103  1.00  0.85           C  
ATOM   1546  C   LEU A  95       7.141 -16.986  21.391  1.00  0.85           C  
ATOM   1547  O   LEU A  95       7.052 -17.881  22.242  1.00  0.85           O  
ATOM   1548  CB  LEU A  95       7.082 -17.871  19.052  1.00  0.85           C  
ATOM   1549  CG  LEU A  95       6.319 -18.040  17.728  1.00  0.85           C  
ATOM   1550  CD1 LEU A  95       7.189 -18.772  16.753  1.00  0.85           C  
ATOM   1551  CD2 LEU A  95       4.996 -18.764  17.967  1.00  0.85           C  
ATOM   1552  H   LEU A  95       6.656 -15.299  18.994  1.00  0.85           H  
ATOM   1553  HA  LEU A  95       5.397 -17.623  20.330  1.00  0.85           H  
ATOM   1554 1HB  LEU A  95       8.025 -17.379  18.852  1.00  0.85           H  
ATOM   1555 2HB  LEU A  95       7.292 -18.864  19.447  1.00  0.85           H  
ATOM   1556  HG  LEU A  95       6.111 -17.055  17.316  1.00  0.85           H  
ATOM   1557 1HD1 LEU A  95       6.663 -18.875  15.825  1.00  0.85           H  
ATOM   1558 2HD1 LEU A  95       8.111 -18.209  16.595  1.00  0.85           H  
ATOM   1559 3HD1 LEU A  95       7.426 -19.757  17.146  1.00  0.85           H  
ATOM   1560 1HD2 LEU A  95       4.457 -18.865  17.026  1.00  0.85           H  
ATOM   1561 2HD2 LEU A  95       5.187 -19.753  18.380  1.00  0.85           H  
ATOM   1562 3HD2 LEU A  95       4.393 -18.190  18.667  1.00  0.85           H  
ATOM   1563  N   GLU A  96       7.940 -15.911  21.549  1.00  0.85           N  
ATOM   1564  CA  GLU A  96       8.770 -15.793  22.755  1.00  0.85           C  
ATOM   1565  C   GLU A  96       8.176 -14.834  23.802  1.00  0.85           C  
ATOM   1566  O   GLU A  96       8.224 -15.109  25.001  1.00  0.85           O  
ATOM   1567  CB  GLU A  96      10.175 -15.301  22.391  1.00  0.85           C  
ATOM   1568  CG  GLU A  96      10.966 -16.230  21.470  1.00  0.85           C  
ATOM   1569  CD  GLU A  96      12.355 -15.706  21.158  1.00  0.85           C  
ATOM   1570  OE1 GLU A  96      12.686 -14.642  21.626  1.00  0.85           O  
ATOM   1571  OE2 GLU A  96      13.080 -16.375  20.458  1.00  0.85           O  
ATOM   1572  H   GLU A  96       8.005 -15.192  20.820  1.00  0.85           H  
ATOM   1573  HA  GLU A  96       8.855 -16.779  23.211  1.00  0.85           H  
ATOM   1574 1HB  GLU A  96      10.104 -14.332  21.907  1.00  0.85           H  
ATOM   1575 2HB  GLU A  96      10.755 -15.164  23.302  1.00  0.85           H  
ATOM   1576 1HG  GLU A  96      11.048 -17.210  21.935  1.00  0.85           H  
ATOM   1577 2HG  GLU A  96      10.409 -16.343  20.537  1.00  0.85           H  
ATOM   1578  N   LEU A  97       7.602 -13.722  23.344  1.00  0.85           N  
ATOM   1579  CA  LEU A  97       7.049 -12.700  24.234  1.00  0.85           C  
ATOM   1580  C   LEU A  97       5.531 -12.819  24.452  1.00  0.85           C  
ATOM   1581  O   LEU A  97       4.995 -12.324  25.442  1.00  0.85           O  
ATOM   1582  CB  LEU A  97       7.375 -11.323  23.673  1.00  0.85           C  
ATOM   1583  CG  LEU A  97       8.830 -10.986  23.523  1.00  0.85           C  
ATOM   1584  CD1 LEU A  97       8.942  -9.615  22.891  1.00  0.85           C  
ATOM   1585  CD2 LEU A  97       9.491 -11.019  24.873  1.00  0.85           C  
ATOM   1586  H   LEU A  97       7.624 -13.547  22.341  1.00  0.85           H  
ATOM   1587  HA  LEU A  97       7.535 -12.799  25.201  1.00  0.85           H  
ATOM   1588 1HB  LEU A  97       6.924 -11.245  22.690  1.00  0.85           H  
ATOM   1589 2HB  LEU A  97       6.941 -10.575  24.334  1.00  0.85           H  
ATOM   1590  HG  LEU A  97       9.311 -11.713  22.866  1.00  0.85           H  
ATOM   1591 1HD1 LEU A  97       9.993  -9.354  22.770  1.00  0.85           H  
ATOM   1592 2HD1 LEU A  97       8.459  -9.619  21.921  1.00  0.85           H  
ATOM   1593 3HD1 LEU A  97       8.457  -8.887  23.531  1.00  0.85           H  
ATOM   1594 1HD2 LEU A  97      10.547 -10.774  24.765  1.00  0.85           H  
ATOM   1595 2HD2 LEU A  97       9.012 -10.292  25.533  1.00  0.85           H  
ATOM   1596 3HD2 LEU A  97       9.391 -12.020  25.299  1.00  0.85           H  
ATOM   1597  N   HIS A  98       4.845 -13.457  23.509  1.00  0.84           N  
ATOM   1598  CA  HIS A  98       3.384 -13.641  23.506  1.00  0.84           C  
ATOM   1599  C   HIS A  98       2.609 -12.321  23.527  1.00  0.84           C  
ATOM   1600  O   HIS A  98       1.601 -12.167  24.224  1.00  0.84           O  
ATOM   1601  CB  HIS A  98       2.976 -14.542  24.677  1.00  0.84           C  
ATOM   1602  CG  HIS A  98       3.754 -15.813  24.637  1.00  0.84           C  
ATOM   1603  ND1 HIS A  98       3.618 -16.835  25.559  1.00  0.84           N  
ATOM   1604  CD2 HIS A  98       4.704 -16.203  23.775  1.00  0.84           C  
ATOM   1605  CE1 HIS A  98       4.479 -17.805  25.248  1.00  0.84           C  
ATOM   1606  NE2 HIS A  98       5.140 -17.433  24.168  1.00  0.84           N  
ATOM   1607  H   HIS A  98       5.365 -13.835  22.732  1.00  0.84           H  
ATOM   1608  HA  HIS A  98       3.102 -14.154  22.586  1.00  0.84           H  
ATOM   1609 1HB  HIS A  98       3.152 -14.042  25.630  1.00  0.84           H  
ATOM   1610 2HB  HIS A  98       1.915 -14.775  24.612  1.00  0.84           H  
ATOM   1611  HD2 HIS A  98       5.067 -15.633  22.920  1.00  0.84           H  
ATOM   1612  HE1 HIS A  98       4.616 -18.740  25.788  1.00  0.84           H  
ATOM   1613  HE2 HIS A  98       5.878 -17.934  23.661  1.00  0.84           H  
ATOM   1614  N   VAL A  99       3.095 -11.386  22.733  1.00  0.82           N  
ATOM   1615  CA  VAL A  99       2.534 -10.064  22.555  1.00  0.82           C  
ATOM   1616  C   VAL A  99       1.361 -10.104  21.576  1.00  0.82           C  
ATOM   1617  O   VAL A  99       1.510 -10.651  20.488  1.00  0.82           O  
ATOM   1618  CB  VAL A  99       3.632  -9.153  21.997  1.00  0.82           C  
ATOM   1619  CG1 VAL A  99       3.114  -7.830  21.692  1.00  0.82           C  
ATOM   1620  CG2 VAL A  99       4.725  -9.050  22.991  1.00  0.82           C  
ATOM   1621  H   VAL A  99       3.918 -11.623  22.187  1.00  0.82           H  
ATOM   1622  HA  VAL A  99       2.237  -9.705  23.532  1.00  0.82           H  
ATOM   1623  HB  VAL A  99       4.011  -9.588  21.073  1.00  0.82           H  
ATOM   1624 1HG1 VAL A  99       3.922  -7.229  21.289  1.00  0.82           H  
ATOM   1625 2HG1 VAL A  99       2.318  -7.910  20.956  1.00  0.82           H  
ATOM   1626 3HG1 VAL A  99       2.734  -7.378  22.595  1.00  0.82           H  
ATOM   1627 1HG2 VAL A  99       5.531  -8.433  22.599  1.00  0.82           H  
ATOM   1628 2HG2 VAL A  99       4.357  -8.622  23.908  1.00  0.82           H  
ATOM   1629 3HG2 VAL A  99       5.069 -10.037  23.174  1.00  0.82           H  
ATOM   1630  N   PRO A 100       0.173  -9.605  21.926  1.00  0.80           N  
ATOM   1631  CA  PRO A 100      -0.988  -9.591  21.066  1.00  0.80           C  
ATOM   1632  C   PRO A 100      -0.791  -8.595  19.943  1.00  0.80           C  
ATOM   1633  O   PRO A 100      -0.127  -7.577  20.123  1.00  0.80           O  
ATOM   1634  CB  PRO A 100      -2.117  -9.198  22.025  1.00  0.80           C  
ATOM   1635  CG  PRO A 100      -1.428  -8.370  23.101  1.00  0.80           C  
ATOM   1636  CD  PRO A 100      -0.042  -8.994  23.250  1.00  0.80           C  
ATOM   1637  HA  PRO A 100      -1.144 -10.607  20.661  1.00  0.80           H  
ATOM   1638 1HB  PRO A 100      -2.889  -8.629  21.483  1.00  0.80           H  
ATOM   1639 2HB  PRO A 100      -2.604 -10.097  22.425  1.00  0.80           H  
ATOM   1640 1HG  PRO A 100      -1.396  -7.313  22.803  1.00  0.80           H  
ATOM   1641 2HG  PRO A 100      -2.010  -8.412  24.033  1.00  0.80           H  
ATOM   1642 1HD  PRO A 100       0.669  -8.193  23.434  1.00  0.80           H  
ATOM   1643 2HD  PRO A 100      -0.034  -9.768  24.040  1.00  0.80           H  
ATOM   1644  N   LEU A 101      -1.474  -8.791  18.830  1.00  0.79           N  
ATOM   1645  CA  LEU A 101      -1.408  -7.848  17.711  1.00  0.79           C  
ATOM   1646  C   LEU A 101      -1.909  -6.454  18.122  1.00  0.79           C  
ATOM   1647  O   LEU A 101      -1.415  -5.419  17.654  1.00  0.79           O  
ATOM   1648  CB  LEU A 101      -2.230  -8.415  16.554  1.00  0.79           C  
ATOM   1649  CG  LEU A 101      -1.637  -9.672  15.898  1.00  0.79           C  
ATOM   1650  CD1 LEU A 101      -2.635 -10.266  14.967  1.00  0.79           C  
ATOM   1651  CD2 LEU A 101      -0.397  -9.278  15.133  1.00  0.79           C  
ATOM   1652  H   LEU A 101      -2.025  -9.634  18.729  1.00  0.79           H  
ATOM   1653  HA  LEU A 101      -0.371  -7.772  17.392  1.00  0.79           H  
ATOM   1654 1HB  LEU A 101      -3.227  -8.660  16.917  1.00  0.79           H  
ATOM   1655 2HB  LEU A 101      -2.322  -7.650  15.782  1.00  0.79           H  
ATOM   1656  HG  LEU A 101      -1.381 -10.411  16.663  1.00  0.79           H  
ATOM   1657 1HD1 LEU A 101      -2.214 -11.140  14.493  1.00  0.79           H  
ATOM   1658 2HD1 LEU A 101      -3.529 -10.549  15.520  1.00  0.79           H  
ATOM   1659 3HD1 LEU A 101      -2.891  -9.531  14.212  1.00  0.79           H  
ATOM   1660 1HD2 LEU A 101       0.039 -10.159  14.661  1.00  0.79           H  
ATOM   1661 2HD2 LEU A 101      -0.658  -8.547  14.364  1.00  0.79           H  
ATOM   1662 3HD2 LEU A 101       0.310  -8.836  15.821  1.00  0.79           H  
ATOM   1663  N   GLU A 102      -2.822  -6.440  19.089  1.00  0.77           N  
ATOM   1664  CA  GLU A 102      -3.405  -5.215  19.615  1.00  0.77           C  
ATOM   1665  C   GLU A 102      -2.319  -4.312  20.197  1.00  0.77           C  
ATOM   1666  O   GLU A 102      -2.453  -3.093  20.201  1.00  0.77           O  
ATOM   1667  CB  GLU A 102      -4.452  -5.545  20.675  1.00  0.77           C  
ATOM   1668  CG  GLU A 102      -5.710  -6.213  20.124  1.00  0.77           C  
ATOM   1669  CD  GLU A 102      -6.716  -6.578  21.197  1.00  0.77           C  
ATOM   1670  OE1 GLU A 102      -6.397  -6.453  22.357  1.00  0.77           O  
ATOM   1671  OE2 GLU A 102      -7.801  -6.983  20.851  1.00  0.77           O  
ATOM   1672  H   GLU A 102      -3.146  -7.325  19.448  1.00  0.77           H  
ATOM   1673  HA  GLU A 102      -3.888  -4.685  18.802  1.00  0.77           H  
ATOM   1674 1HB  GLU A 102      -4.015  -6.209  21.422  1.00  0.77           H  
ATOM   1675 2HB  GLU A 102      -4.752  -4.629  21.185  1.00  0.77           H  
ATOM   1676 1HG  GLU A 102      -6.183  -5.535  19.413  1.00  0.77           H  
ATOM   1677 2HG  GLU A 102      -5.417  -7.113  19.584  1.00  0.77           H  
ATOM   1678  N   TYR A 103      -1.244  -4.908  20.704  1.00  0.76           N  
ATOM   1679  CA  TYR A 103      -0.135  -4.170  21.279  1.00  0.76           C  
ATOM   1680  C   TYR A 103       0.423  -3.192  20.270  1.00  0.76           C  
ATOM   1681  O   TYR A 103       0.760  -2.054  20.605  1.00  0.76           O  
ATOM   1682  CB  TYR A 103       0.943  -5.122  21.747  1.00  0.76           C  
ATOM   1683  CG  TYR A 103       2.151  -4.492  22.355  1.00  0.76           C  
ATOM   1684  CD1 TYR A 103       2.059  -3.971  23.600  1.00  0.76           C  
ATOM   1685  CD2 TYR A 103       3.356  -4.495  21.693  1.00  0.76           C  
ATOM   1686  CE1 TYR A 103       3.137  -3.416  24.216  1.00  0.76           C  
ATOM   1687  CE2 TYR A 103       4.458  -3.961  22.303  1.00  0.76           C  
ATOM   1688  CZ  TYR A 103       4.340  -3.409  23.564  1.00  0.76           C  
ATOM   1689  OH  TYR A 103       5.413  -2.855  24.170  1.00  0.76           O  
ATOM   1690  H   TYR A 103      -1.148  -5.918  20.640  1.00  0.76           H  
ATOM   1691  HA  TYR A 103      -0.503  -3.600  22.135  1.00  0.76           H  
ATOM   1692 1HB  TYR A 103       0.526  -5.824  22.463  1.00  0.76           H  
ATOM   1693 2HB  TYR A 103       1.279  -5.696  20.890  1.00  0.76           H  
ATOM   1694  HD1 TYR A 103       1.119  -3.995  24.082  1.00  0.76           H  
ATOM   1695  HD2 TYR A 103       3.430  -4.927  20.695  1.00  0.76           H  
ATOM   1696  HE1 TYR A 103       3.044  -2.988  25.215  1.00  0.76           H  
ATOM   1697  HE2 TYR A 103       5.423  -3.958  21.790  1.00  0.76           H  
ATOM   1698  HH  TYR A 103       6.153  -2.857  23.559  1.00  0.76           H  
ATOM   1699  N   PHE A 104       0.579  -3.653  19.034  1.00  0.75           N  
ATOM   1700  CA  PHE A 104       1.200  -2.842  18.014  1.00  0.75           C  
ATOM   1701  C   PHE A 104       0.231  -1.741  17.594  1.00  0.75           C  
ATOM   1702  O   PHE A 104       0.649  -0.631  17.239  1.00  0.75           O  
ATOM   1703  CB  PHE A 104       1.604  -3.750  16.874  1.00  0.75           C  
ATOM   1704  CG  PHE A 104       2.673  -4.695  17.334  1.00  0.75           C  
ATOM   1705  CD1 PHE A 104       2.359  -6.021  17.606  1.00  0.75           C  
ATOM   1706  CD2 PHE A 104       3.973  -4.269  17.530  1.00  0.75           C  
ATOM   1707  CE1 PHE A 104       3.320  -6.899  18.057  1.00  0.75           C  
ATOM   1708  CE2 PHE A 104       4.939  -5.147  17.978  1.00  0.75           C  
ATOM   1709  CZ  PHE A 104       4.611  -6.462  18.241  1.00  0.75           C  
ATOM   1710  H   PHE A 104       0.215  -4.571  18.783  1.00  0.75           H  
ATOM   1711  HA  PHE A 104       2.096  -2.384  18.429  1.00  0.75           H  
ATOM   1712 1HB  PHE A 104       0.743  -4.327  16.525  1.00  0.75           H  
ATOM   1713 2HB  PHE A 104       1.989  -3.164  16.048  1.00  0.75           H  
ATOM   1714  HD1 PHE A 104       1.339  -6.354  17.467  1.00  0.75           H  
ATOM   1715  HD2 PHE A 104       4.229  -3.228  17.330  1.00  0.75           H  
ATOM   1716  HE1 PHE A 104       3.057  -7.930  18.272  1.00  0.75           H  
ATOM   1717  HE2 PHE A 104       5.961  -4.803  18.129  1.00  0.75           H  
ATOM   1718  HZ  PHE A 104       5.373  -7.150  18.599  1.00  0.75           H  
ATOM   1719  N   LEU A 105      -1.073  -2.032  17.677  1.00  0.75           N  
ATOM   1720  CA  LEU A 105      -2.078  -1.007  17.398  1.00  0.75           C  
ATOM   1721  C   LEU A 105      -2.031   0.077  18.489  1.00  0.75           C  
ATOM   1722  O   LEU A 105      -2.130   1.272  18.188  1.00  0.75           O  
ATOM   1723  CB  LEU A 105      -3.473  -1.633  17.289  1.00  0.75           C  
ATOM   1724  CG  LEU A 105      -3.678  -2.507  16.044  1.00  0.75           C  
ATOM   1725  CD1 LEU A 105      -4.987  -3.262  16.138  1.00  0.75           C  
ATOM   1726  CD2 LEU A 105      -3.699  -1.599  14.813  1.00  0.75           C  
ATOM   1727  H   LEU A 105      -1.352  -2.983  17.933  1.00  0.75           H  
ATOM   1728  HA  LEU A 105      -1.841  -0.545  16.442  1.00  0.75           H  
ATOM   1729 1HB  LEU A 105      -3.652  -2.243  18.165  1.00  0.75           H  
ATOM   1730 2HB  LEU A 105      -4.214  -0.835  17.272  1.00  0.75           H  
ATOM   1731  HG  LEU A 105      -2.861  -3.231  15.969  1.00  0.75           H  
ATOM   1732 1HD1 LEU A 105      -5.117  -3.874  15.246  1.00  0.75           H  
ATOM   1733 2HD1 LEU A 105      -4.984  -3.901  17.009  1.00  0.75           H  
ATOM   1734 3HD1 LEU A 105      -5.809  -2.552  16.215  1.00  0.75           H  
ATOM   1735 1HD2 LEU A 105      -3.835  -2.201  13.912  1.00  0.75           H  
ATOM   1736 2HD2 LEU A 105      -4.522  -0.891  14.900  1.00  0.75           H  
ATOM   1737 3HD2 LEU A 105      -2.773  -1.046  14.738  1.00  0.75           H  
ATOM   1738  N   ASP A 106      -1.823  -0.332  19.751  1.00  0.74           N  
ATOM   1739  CA  ASP A 106      -1.706   0.636  20.846  1.00  0.74           C  
ATOM   1740  C   ASP A 106      -0.441   1.475  20.665  1.00  0.74           C  
ATOM   1741  O   ASP A 106      -0.464   2.696  20.868  1.00  0.74           O  
ATOM   1742  CB  ASP A 106      -1.715  -0.060  22.208  1.00  0.74           C  
ATOM   1743  CG  ASP A 106      -3.097  -0.619  22.585  1.00  0.74           C  
ATOM   1744  OD1 ASP A 106      -4.069  -0.274  21.946  1.00  0.74           O  
ATOM   1745  OD2 ASP A 106      -3.164  -1.361  23.532  1.00  0.74           O  
ATOM   1746  H   ASP A 106      -1.780  -1.332  19.951  1.00  0.74           H  
ATOM   1747  HA  ASP A 106      -2.565   1.307  20.806  1.00  0.74           H  
ATOM   1748 1HB  ASP A 106      -0.998  -0.882  22.196  1.00  0.74           H  
ATOM   1749 2HB  ASP A 106      -1.395   0.640  22.979  1.00  0.74           H  
ATOM   1750  N   ILE A 107       0.649   0.838  20.212  1.00  0.73           N  
ATOM   1751  CA  ILE A 107       1.865   1.579  19.910  1.00  0.73           C  
ATOM   1752  C   ILE A 107       1.620   2.556  18.779  1.00  0.73           C  
ATOM   1753  O   ILE A 107       2.045   3.698  18.873  1.00  0.73           O  
ATOM   1754  CB  ILE A 107       3.084   0.693  19.596  1.00  0.73           C  
ATOM   1755  CG1 ILE A 107       3.555  -0.022  20.843  1.00  0.73           C  
ATOM   1756  CG2 ILE A 107       4.196   1.543  19.009  1.00  0.73           C  
ATOM   1757  CD1 ILE A 107       4.565  -1.075  20.573  1.00  0.73           C  
ATOM   1758  H   ILE A 107       0.631  -0.177  20.101  1.00  0.73           H  
ATOM   1759  HA  ILE A 107       2.129   2.163  20.788  1.00  0.73           H  
ATOM   1760  HB  ILE A 107       2.795  -0.068  18.873  1.00  0.73           H  
ATOM   1761 1HG1 ILE A 107       4.010   0.712  21.501  1.00  0.73           H  
ATOM   1762 2HG1 ILE A 107       2.701  -0.474  21.358  1.00  0.73           H  
ATOM   1763 1HG2 ILE A 107       5.053   0.917  18.769  1.00  0.73           H  
ATOM   1764 2HG2 ILE A 107       3.828   2.013  18.108  1.00  0.73           H  
ATOM   1765 3HG2 ILE A 107       4.492   2.306  19.727  1.00  0.73           H  
ATOM   1766 1HD1 ILE A 107       4.870  -1.489  21.507  1.00  0.73           H  
ATOM   1767 2HD1 ILE A 107       4.132  -1.849  19.935  1.00  0.73           H  
ATOM   1768 3HD1 ILE A 107       5.429  -0.636  20.082  1.00  0.73           H  
ATOM   1769  N   THR A 108       0.919   2.128  17.729  1.00  0.73           N  
ATOM   1770  CA  THR A 108       0.608   2.998  16.604  1.00  0.73           C  
ATOM   1771  C   THR A 108      -0.124   4.249  17.047  1.00  0.73           C  
ATOM   1772  O   THR A 108       0.245   5.365  16.661  1.00  0.73           O  
ATOM   1773  CB  THR A 108      -0.250   2.241  15.583  1.00  0.73           C  
ATOM   1774  OG1 THR A 108       0.508   1.154  15.057  1.00  0.73           O  
ATOM   1775  CG2 THR A 108      -0.796   3.142  14.460  1.00  0.73           C  
ATOM   1776  H   THR A 108       0.614   1.158  17.696  1.00  0.73           H  
ATOM   1777  HA  THR A 108       1.534   3.296  16.135  1.00  0.73           H  
ATOM   1778  HB  THR A 108      -1.099   1.830  16.093  1.00  0.73           H  
ATOM   1779  HG1 THR A 108       0.715   0.526  15.791  1.00  0.73           H  
ATOM   1780 1HG2 THR A 108      -1.415   2.542  13.791  1.00  0.73           H  
ATOM   1781 2HG2 THR A 108      -1.400   3.936  14.899  1.00  0.73           H  
ATOM   1782 3HG2 THR A 108      -0.018   3.582  13.897  1.00  0.73           H  
ATOM   1783  N   GLU A 109      -1.151   4.089  17.881  1.00  0.73           N  
ATOM   1784  CA  GLU A 109      -1.853   5.272  18.346  1.00  0.73           C  
ATOM   1785  C   GLU A 109      -0.889   6.176  19.110  1.00  0.73           C  
ATOM   1786  O   GLU A 109      -0.819   7.381  18.854  1.00  0.73           O  
ATOM   1787  CB  GLU A 109      -3.047   4.908  19.237  1.00  0.73           C  
ATOM   1788  CG  GLU A 109      -3.851   6.149  19.706  1.00  0.73           C  
ATOM   1789  CD  GLU A 109      -5.080   5.841  20.555  1.00  0.73           C  
ATOM   1790  OE1 GLU A 109      -5.329   4.696  20.835  1.00  0.73           O  
ATOM   1791  OE2 GLU A 109      -5.775   6.767  20.905  1.00  0.73           O  
ATOM   1792  H   GLU A 109      -1.440   3.151  18.167  1.00  0.73           H  
ATOM   1793  HA  GLU A 109      -2.221   5.822  17.478  1.00  0.73           H  
ATOM   1794 1HB  GLU A 109      -3.718   4.240  18.697  1.00  0.73           H  
ATOM   1795 2HB  GLU A 109      -2.691   4.372  20.120  1.00  0.73           H  
ATOM   1796 1HG  GLU A 109      -3.181   6.779  20.287  1.00  0.73           H  
ATOM   1797 2HG  GLU A 109      -4.158   6.715  18.829  1.00  0.73           H  
ATOM   1798  N   ALA A 110      -0.114   5.588  20.028  1.00  0.73           N  
ATOM   1799  CA  ALA A 110       0.828   6.359  20.824  1.00  0.73           C  
ATOM   1800  C   ALA A 110       1.877   7.059  19.964  1.00  0.73           C  
ATOM   1801  O   ALA A 110       2.203   8.218  20.221  1.00  0.73           O  
ATOM   1802  CB  ALA A 110       1.498   5.450  21.819  1.00  0.73           C  
ATOM   1803  H   ALA A 110      -0.198   4.583  20.194  1.00  0.73           H  
ATOM   1804  HA  ALA A 110       0.274   7.124  21.361  1.00  0.73           H  
ATOM   1805 1HB  ALA A 110       2.183   6.022  22.436  1.00  0.73           H  
ATOM   1806 2HB  ALA A 110       0.742   4.981  22.449  1.00  0.73           H  
ATOM   1807 3HB  ALA A 110       2.050   4.679  21.293  1.00  0.73           H  
ATOM   1808  N   LEU A 111       2.360   6.406  18.904  1.00  0.74           N  
ATOM   1809  CA  LEU A 111       3.356   7.032  18.051  1.00  0.74           C  
ATOM   1810  C   LEU A 111       2.776   8.268  17.419  1.00  0.74           C  
ATOM   1811  O   LEU A 111       3.371   9.337  17.492  1.00  0.74           O  
ATOM   1812  CB  LEU A 111       3.775   6.081  16.912  1.00  0.74           C  
ATOM   1813  CG  LEU A 111       4.618   4.879  17.276  1.00  0.74           C  
ATOM   1814  CD1 LEU A 111       4.688   3.919  16.126  1.00  0.74           C  
ATOM   1815  CD2 LEU A 111       5.945   5.323  17.572  1.00  0.74           C  
ATOM   1816  H   LEU A 111       2.060   5.457  18.718  1.00  0.74           H  
ATOM   1817  HA  LEU A 111       4.222   7.306  18.648  1.00  0.74           H  
ATOM   1818 1HB  LEU A 111       2.867   5.702  16.440  1.00  0.74           H  
ATOM   1819 2HB  LEU A 111       4.324   6.658  16.169  1.00  0.74           H  
ATOM   1820  HG  LEU A 111       4.198   4.393  18.135  1.00  0.74           H  
ATOM   1821 1HD1 LEU A 111       5.300   3.075  16.412  1.00  0.74           H  
ATOM   1822 2HD1 LEU A 111       3.703   3.572  15.880  1.00  0.74           H  
ATOM   1823 3HD1 LEU A 111       5.123   4.414  15.263  1.00  0.74           H  
ATOM   1824 1HD2 LEU A 111       6.543   4.482  17.842  1.00  0.74           H  
ATOM   1825 2HD2 LEU A 111       6.368   5.813  16.700  1.00  0.74           H  
ATOM   1826 3HD2 LEU A 111       5.879   6.003  18.373  1.00  0.74           H  
ATOM   1827  N   LEU A 112       1.562   8.161  16.895  1.00  0.75           N  
ATOM   1828  CA  LEU A 112       0.943   9.292  16.224  1.00  0.75           C  
ATOM   1829  C   LEU A 112       0.690  10.443  17.197  1.00  0.75           C  
ATOM   1830  O   LEU A 112       0.876  11.626  16.855  1.00  0.75           O  
ATOM   1831  CB  LEU A 112      -0.342   8.812  15.558  1.00  0.75           C  
ATOM   1832  CG  LEU A 112      -0.123   7.827  14.346  1.00  0.75           C  
ATOM   1833  CD1 LEU A 112      -1.440   7.226  13.916  1.00  0.75           C  
ATOM   1834  CD2 LEU A 112       0.497   8.572  13.168  1.00  0.75           C  
ATOM   1835  H   LEU A 112       1.080   7.258  16.912  1.00  0.75           H  
ATOM   1836  HA  LEU A 112       1.617   9.642  15.451  1.00  0.75           H  
ATOM   1837 1HB  LEU A 112      -0.939   8.285  16.307  1.00  0.75           H  
ATOM   1838 2HB  LEU A 112      -0.904   9.674  15.206  1.00  0.75           H  
ATOM   1839  HG  LEU A 112       0.538   7.015  14.658  1.00  0.75           H  
ATOM   1840 1HD1 LEU A 112      -1.254   6.543  13.089  1.00  0.75           H  
ATOM   1841 2HD1 LEU A 112      -1.879   6.678  14.753  1.00  0.75           H  
ATOM   1842 3HD1 LEU A 112      -2.119   8.012  13.595  1.00  0.75           H  
ATOM   1843 1HD2 LEU A 112       0.631   7.871  12.353  1.00  0.75           H  
ATOM   1844 2HD2 LEU A 112      -0.168   9.377  12.845  1.00  0.75           H  
ATOM   1845 3HD2 LEU A 112       1.452   8.988  13.457  1.00  0.75           H  
ATOM   1846  N   LEU A 113       0.305  10.109  18.435  1.00  0.77           N  
ATOM   1847  CA  LEU A 113       0.085  11.146  19.431  1.00  0.77           C  
ATOM   1848  C   LEU A 113       1.382  11.870  19.754  1.00  0.77           C  
ATOM   1849  O   LEU A 113       1.414  13.101  19.805  1.00  0.77           O  
ATOM   1850  CB  LEU A 113      -0.473  10.529  20.718  1.00  0.77           C  
ATOM   1851  CG  LEU A 113      -1.902   9.991  20.636  1.00  0.77           C  
ATOM   1852  CD1 LEU A 113      -2.227   9.213  21.906  1.00  0.77           C  
ATOM   1853  CD2 LEU A 113      -2.853  11.150  20.451  1.00  0.77           C  
ATOM   1854  H   LEU A 113       0.141   9.127  18.673  1.00  0.77           H  
ATOM   1855  HA  LEU A 113      -0.628  11.866  19.032  1.00  0.77           H  
ATOM   1856 1HB  LEU A 113       0.170   9.699  20.995  1.00  0.77           H  
ATOM   1857 2HB  LEU A 113      -0.431  11.275  21.513  1.00  0.77           H  
ATOM   1858  HG  LEU A 113      -1.994   9.316  19.793  1.00  0.77           H  
ATOM   1859 1HD1 LEU A 113      -3.247   8.824  21.843  1.00  0.77           H  
ATOM   1860 2HD1 LEU A 113      -1.538   8.385  22.007  1.00  0.77           H  
ATOM   1861 3HD1 LEU A 113      -2.139   9.869  22.770  1.00  0.77           H  
ATOM   1862 1HD2 LEU A 113      -3.874  10.771  20.386  1.00  0.77           H  
ATOM   1863 2HD2 LEU A 113      -2.769  11.831  21.299  1.00  0.77           H  
ATOM   1864 3HD2 LEU A 113      -2.602  11.680  19.532  1.00  0.77           H  
ATOM   1865  N   VAL A 114       2.474  11.119  19.893  1.00  0.80           N  
ATOM   1866  CA  VAL A 114       3.736  11.735  20.261  1.00  0.80           C  
ATOM   1867  C   VAL A 114       4.313  12.520  19.087  1.00  0.80           C  
ATOM   1868  O   VAL A 114       4.835  13.616  19.276  1.00  0.80           O  
ATOM   1869  CB  VAL A 114       4.749  10.722  20.781  1.00  0.80           C  
ATOM   1870  CG1 VAL A 114       6.023  11.416  21.052  1.00  0.80           C  
ATOM   1871  CG2 VAL A 114       4.262  10.089  22.025  1.00  0.80           C  
ATOM   1872  H   VAL A 114       2.409  10.102  19.809  1.00  0.80           H  
ATOM   1873  HA  VAL A 114       3.542  12.436  21.074  1.00  0.80           H  
ATOM   1874  HB  VAL A 114       4.912   9.956  20.025  1.00  0.80           H  
ATOM   1875 1HG1 VAL A 114       6.759  10.699  21.424  1.00  0.80           H  
ATOM   1876 2HG1 VAL A 114       6.362  11.877  20.139  1.00  0.80           H  
ATOM   1877 3HG1 VAL A 114       5.861  12.186  21.807  1.00  0.80           H  
ATOM   1878 1HG2 VAL A 114       4.991   9.379  22.379  1.00  0.80           H  
ATOM   1879 2HG2 VAL A 114       4.094  10.848  22.788  1.00  0.80           H  
ATOM   1880 3HG2 VAL A 114       3.351   9.595  21.801  1.00  0.80           H  
ATOM   1881  N   LEU A 115       4.223  11.976  17.863  1.00  0.83           N  
ATOM   1882  CA  LEU A 115       4.722  12.703  16.699  1.00  0.83           C  
ATOM   1883  C   LEU A 115       4.082  14.076  16.632  1.00  0.83           C  
ATOM   1884  O   LEU A 115       4.776  15.096  16.510  1.00  0.83           O  
ATOM   1885  CB  LEU A 115       4.261  11.992  15.400  1.00  0.83           C  
ATOM   1886  CG  LEU A 115       5.156  10.996  14.624  1.00  0.83           C  
ATOM   1887  CD1 LEU A 115       5.735  10.008  15.463  1.00  0.83           C  
ATOM   1888  CD2 LEU A 115       4.302  10.310  13.616  1.00  0.83           C  
ATOM   1889  H   LEU A 115       3.797  11.061  17.745  1.00  0.83           H  
ATOM   1890  HA  LEU A 115       5.805  12.794  16.757  1.00  0.83           H  
ATOM   1891 1HB  LEU A 115       3.362  11.436  15.656  1.00  0.83           H  
ATOM   1892 2HB  LEU A 115       3.958  12.759  14.699  1.00  0.83           H  
ATOM   1893  HG  LEU A 115       5.938  11.522  14.146  1.00  0.83           H  
ATOM   1894 1HD1 LEU A 115       6.348   9.334  14.867  1.00  0.83           H  
ATOM   1895 2HD1 LEU A 115       6.339  10.523  16.179  1.00  0.83           H  
ATOM   1896 3HD1 LEU A 115       4.992   9.452  15.936  1.00  0.83           H  
ATOM   1897 1HD2 LEU A 115       4.904   9.625  13.063  1.00  0.83           H  
ATOM   1898 2HD2 LEU A 115       3.525   9.768  14.130  1.00  0.83           H  
ATOM   1899 3HD2 LEU A 115       3.854  11.032  12.942  1.00  0.83           H  
ATOM   1900  N   THR A 116       2.764  14.108  16.842  1.00  0.86           N  
ATOM   1901  CA  THR A 116       2.012  15.339  16.766  1.00  0.86           C  
ATOM   1902  C   THR A 116       2.397  16.308  17.870  1.00  0.86           C  
ATOM   1903  O   THR A 116       2.605  17.491  17.616  1.00  0.86           O  
ATOM   1904  CB  THR A 116       0.510  15.048  16.864  1.00  0.86           C  
ATOM   1905  OG1 THR A 116       0.123  14.179  15.791  1.00  0.86           O  
ATOM   1906  CG2 THR A 116      -0.257  16.352  16.758  1.00  0.86           C  
ATOM   1907  H   THR A 116       2.248  13.236  16.985  1.00  0.86           H  
ATOM   1908  HA  THR A 116       2.221  15.811  15.807  1.00  0.86           H  
ATOM   1909  HB  THR A 116       0.287  14.562  17.817  1.00  0.86           H  
ATOM   1910  HG1 THR A 116       0.424  13.260  16.010  1.00  0.86           H  
ATOM   1911 1HG2 THR A 116      -1.324  16.151  16.822  1.00  0.86           H  
ATOM   1912 2HG2 THR A 116       0.040  17.012  17.574  1.00  0.86           H  
ATOM   1913 3HG2 THR A 116      -0.030  16.829  15.802  1.00  0.86           H  
ATOM   1914  N   GLU A 117       2.491  15.816  19.106  1.00  0.90           N  
ATOM   1915  CA  GLU A 117       2.851  16.674  20.228  1.00  0.90           C  
ATOM   1916  C   GLU A 117       4.271  17.244  20.130  1.00  0.90           C  
ATOM   1917  O   GLU A 117       4.506  18.388  20.527  1.00  0.90           O  
ATOM   1918  CB  GLU A 117       2.683  15.923  21.555  1.00  0.90           C  
ATOM   1919  CG  GLU A 117       1.218  15.641  21.957  1.00  0.90           C  
ATOM   1920  CD  GLU A 117       1.080  14.833  23.244  1.00  0.90           C  
ATOM   1921  OE1 GLU A 117       2.080  14.415  23.783  1.00  0.90           O  
ATOM   1922  OE2 GLU A 117      -0.033  14.636  23.680  1.00  0.90           O  
ATOM   1923  H   GLU A 117       2.292  14.829  19.276  1.00  0.90           H  
ATOM   1924  HA  GLU A 117       2.159  17.515  20.234  1.00  0.90           H  
ATOM   1925 1HB  GLU A 117       3.198  14.962  21.485  1.00  0.90           H  
ATOM   1926 2HB  GLU A 117       3.155  16.489  22.356  1.00  0.90           H  
ATOM   1927 1HG  GLU A 117       0.706  16.593  22.087  1.00  0.90           H  
ATOM   1928 2HG  GLU A 117       0.725  15.112  21.146  1.00  0.90           H  
ATOM   1929  N   LEU A 118       5.222  16.458  19.610  1.00  0.95           N  
ATOM   1930  CA  LEU A 118       6.603  16.923  19.551  1.00  0.95           C  
ATOM   1931  C   LEU A 118       6.922  17.872  18.407  1.00  0.95           C  
ATOM   1932  O   LEU A 118       7.619  18.869  18.620  1.00  0.95           O  
ATOM   1933  CB  LEU A 118       7.573  15.750  19.416  1.00  0.95           C  
ATOM   1934  CG  LEU A 118       7.692  14.802  20.566  1.00  0.95           C  
ATOM   1935  CD1 LEU A 118       8.627  13.690  20.149  1.00  0.95           C  
ATOM   1936  CD2 LEU A 118       8.206  15.531  21.782  1.00  0.95           C  
ATOM   1937  H   LEU A 118       4.990  15.514  19.302  1.00  0.95           H  
ATOM   1938  HA  LEU A 118       6.815  17.442  20.483  1.00  0.95           H  
ATOM   1939 1HB  LEU A 118       7.265  15.162  18.547  1.00  0.95           H  
ATOM   1940 2HB  LEU A 118       8.562  16.151  19.219  1.00  0.95           H  
ATOM   1941  HG  LEU A 118       6.720  14.372  20.791  1.00  0.95           H  
ATOM   1942 1HD1 LEU A 118       8.727  12.974  20.965  1.00  0.95           H  
ATOM   1943 2HD1 LEU A 118       8.217  13.201  19.268  1.00  0.95           H  
ATOM   1944 3HD1 LEU A 118       9.606  14.107  19.909  1.00  0.95           H  
ATOM   1945 1HD2 LEU A 118       8.296  14.828  22.615  1.00  0.95           H  
ATOM   1946 2HD2 LEU A 118       9.183  15.962  21.561  1.00  0.95           H  
ATOM   1947 3HD2 LEU A 118       7.508  16.324  22.050  1.00  0.95           H  
ATOM   1948  N   HIS A 119       6.452  17.587  17.188  1.00  0.99           N  
ATOM   1949  CA  HIS A 119       6.844  18.468  16.094  1.00  0.99           C  
ATOM   1950  C   HIS A 119       5.696  18.787  15.142  1.00  0.99           C  
ATOM   1951  O   HIS A 119       5.818  18.492  13.955  1.00  0.99           O  
ATOM   1952  CB  HIS A 119       7.954  17.812  15.263  1.00  0.99           C  
ATOM   1953  CG  HIS A 119       9.103  17.306  16.060  1.00  0.99           C  
ATOM   1954  ND1 HIS A 119      10.023  18.123  16.670  1.00  0.99           N  
ATOM   1955  CD2 HIS A 119       9.475  16.043  16.337  1.00  0.99           C  
ATOM   1956  CE1 HIS A 119      10.909  17.376  17.309  1.00  0.99           C  
ATOM   1957  NE2 HIS A 119      10.597  16.109  17.120  1.00  0.99           N  
ATOM   1958  H   HIS A 119       5.854  16.771  17.025  1.00  0.99           H  
ATOM   1959  HA  HIS A 119       7.222  19.407  16.492  1.00  0.99           H  
ATOM   1960 1HB  HIS A 119       7.560  17.011  14.689  1.00  0.99           H  
ATOM   1961 2HB  HIS A 119       8.342  18.541  14.553  1.00  0.99           H  
ATOM   1962  HD1 HIS A 119      10.020  19.124  16.670  1.00  0.99           H  
ATOM   1963  HD2 HIS A 119       9.050  15.090  16.059  1.00  0.99           H  
ATOM   1964  HE1 HIS A 119      11.725  17.835  17.862  1.00  0.99           H  
ATOM   1965  N   PRO A 120       4.633  19.495  15.575  1.00  1.02           N  
ATOM   1966  CA  PRO A 120       3.380  19.695  14.848  1.00  1.02           C  
ATOM   1967  C   PRO A 120       3.557  20.139  13.391  1.00  1.02           C  
ATOM   1968  O   PRO A 120       2.765  19.757  12.528  1.00  1.02           O  
ATOM   1969  CB  PRO A 120       2.741  20.846  15.647  1.00  1.02           C  
ATOM   1970  CG  PRO A 120       3.251  20.665  17.046  1.00  1.02           C  
ATOM   1971  CD  PRO A 120       4.683  20.208  16.881  1.00  1.02           C  
ATOM   1972  HA  PRO A 120       2.773  18.784  14.913  1.00  1.02           H  
ATOM   1973 1HB  PRO A 120       3.017  21.812  15.208  1.00  1.02           H  
ATOM   1974 2HB  PRO A 120       1.644  20.770  15.589  1.00  1.02           H  
ATOM   1975 1HG  PRO A 120       3.177  21.610  17.601  1.00  1.02           H  
ATOM   1976 2HG  PRO A 120       2.637  19.937  17.591  1.00  1.02           H  
ATOM   1977 1HD  PRO A 120       5.378  21.055  16.848  1.00  1.02           H  
ATOM   1978 2HD  PRO A 120       4.880  19.541  17.712  1.00  1.02           H  
ATOM   1979  N   GLY A 121       4.609  20.910  13.108  1.00  1.05           N  
ATOM   1980  CA  GLY A 121       4.878  21.429  11.763  1.00  1.05           C  
ATOM   1981  C   GLY A 121       5.173  20.346  10.728  1.00  1.05           C  
ATOM   1982  O   GLY A 121       5.053  20.576   9.524  1.00  1.05           O  
ATOM   1983  H   GLY A 121       5.240  21.168  13.850  1.00  1.05           H  
ATOM   1984 1HA  GLY A 121       4.023  22.017  11.434  1.00  1.05           H  
ATOM   1985 2HA  GLY A 121       5.724  22.113  11.814  1.00  1.05           H  
ATOM   1986  N   LEU A 122       5.565  19.168  11.196  1.00  1.07           N  
ATOM   1987  CA  LEU A 122       5.868  18.052  10.320  1.00  1.07           C  
ATOM   1988  C   LEU A 122       4.702  17.109  10.193  1.00  1.07           C  
ATOM   1989  O   LEU A 122       4.819  16.081   9.527  1.00  1.07           O  
ATOM   1990  CB  LEU A 122       7.041  17.236  10.851  1.00  1.07           C  
ATOM   1991  CG  LEU A 122       8.361  17.933  10.973  1.00  1.07           C  
ATOM   1992  CD1 LEU A 122       9.359  16.975  11.585  1.00  1.07           C  
ATOM   1993  CD2 LEU A 122       8.815  18.392   9.604  1.00  1.07           C  
ATOM   1994  H   LEU A 122       5.637  19.028  12.202  1.00  1.07           H  
ATOM   1995  HA  LEU A 122       6.111  18.438   9.332  1.00  1.07           H  
ATOM   1996 1HB  LEU A 122       6.777  16.899  11.845  1.00  1.07           H  
ATOM   1997 2HB  LEU A 122       7.174  16.358  10.219  1.00  1.07           H  
ATOM   1998  HG  LEU A 122       8.262  18.794  11.636  1.00  1.07           H  
ATOM   1999 1HD1 LEU A 122      10.316  17.478  11.679  1.00  1.07           H  
ATOM   2000 2HD1 LEU A 122       9.010  16.658  12.567  1.00  1.07           H  
ATOM   2001 3HD1 LEU A 122       9.468  16.108  10.944  1.00  1.07           H  
ATOM   2002 1HD2 LEU A 122       9.776  18.899   9.688  1.00  1.07           H  
ATOM   2003 2HD2 LEU A 122       8.915  17.528   8.946  1.00  1.07           H  
ATOM   2004 3HD2 LEU A 122       8.075  19.082   9.188  1.00  1.07           H  
ATOM   2005  N   PHE A 123       3.569  17.429  10.828  1.00  1.06           N  
ATOM   2006  CA  PHE A 123       2.464  16.488  10.806  1.00  1.06           C  
ATOM   2007  C   PHE A 123       1.099  17.034  10.385  1.00  1.06           C  
ATOM   2008  O   PHE A 123       0.181  17.097  11.207  1.00  1.06           O  
ATOM   2009  CB  PHE A 123       2.381  15.830  12.179  1.00  1.06           C  
ATOM   2010  CG  PHE A 123       3.639  15.133  12.476  1.00  1.06           C  
ATOM   2011  CD1 PHE A 123       4.502  15.599  13.425  1.00  1.06           C  
ATOM   2012  CD2 PHE A 123       3.994  14.022  11.746  1.00  1.06           C  
ATOM   2013  CE1 PHE A 123       5.699  14.965  13.646  1.00  1.06           C  
ATOM   2014  CE2 PHE A 123       5.191  13.406  11.965  1.00  1.06           C  
ATOM   2015  CZ  PHE A 123       6.048  13.888  12.922  1.00  1.06           C  
ATOM   2016  H   PHE A 123       3.472  18.303  11.347  1.00  1.06           H  
ATOM   2017  HA  PHE A 123       2.717  15.690  10.116  1.00  1.06           H  
ATOM   2018 1HB  PHE A 123       2.216  16.593  12.946  1.00  1.06           H  
ATOM   2019 2HB  PHE A 123       1.574  15.129  12.224  1.00  1.06           H  
ATOM   2020  HD1 PHE A 123       4.229  16.479  14.007  1.00  1.06           H  
ATOM   2021  HD2 PHE A 123       3.314  13.652  10.979  1.00  1.06           H  
ATOM   2022  HE1 PHE A 123       6.362  15.326  14.405  1.00  1.06           H  
ATOM   2023  HE2 PHE A 123       5.459  12.542  11.387  1.00  1.06           H  
ATOM   2024  HZ  PHE A 123       7.002  13.399  13.107  1.00  1.06           H  
ATOM   2025  N   PRO A 124       0.942  17.436   9.110  1.00  1.03           N  
ATOM   2026  CA  PRO A 124      -0.298  17.797   8.475  1.00  1.03           C  
ATOM   2027  C   PRO A 124      -1.019  16.493   8.264  1.00  1.03           C  
ATOM   2028  O   PRO A 124      -0.409  15.425   8.419  1.00  1.03           O  
ATOM   2029  CB  PRO A 124       0.141  18.474   7.177  1.00  1.03           C  
ATOM   2030  CG  PRO A 124       1.449  17.845   6.866  1.00  1.03           C  
ATOM   2031  CD  PRO A 124       2.106  17.642   8.227  1.00  1.03           C  
ATOM   2032  HA  PRO A 124      -0.871  18.475   9.126  1.00  1.03           H  
ATOM   2033 1HB  PRO A 124      -0.609  18.307   6.392  1.00  1.03           H  
ATOM   2034 2HB  PRO A 124       0.215  19.562   7.327  1.00  1.03           H  
ATOM   2035 1HG  PRO A 124       1.270  16.914   6.332  1.00  1.03           H  
ATOM   2036 2HG  PRO A 124       2.039  18.491   6.201  1.00  1.03           H  
ATOM   2037 1HD  PRO A 124       2.748  16.790   8.184  1.00  1.03           H  
ATOM   2038 2HD  PRO A 124       2.651  18.556   8.514  1.00  1.03           H  
ATOM   2039  N   GLU A 125      -2.270  16.544   7.849  1.00  0.98           N  
ATOM   2040  CA  GLU A 125      -3.020  15.308   7.706  1.00  0.98           C  
ATOM   2041  C   GLU A 125      -2.371  14.365   6.694  1.00  0.98           C  
ATOM   2042  O   GLU A 125      -2.398  13.149   6.868  1.00  0.98           O  
ATOM   2043  CB  GLU A 125      -4.449  15.618   7.272  1.00  0.98           C  
ATOM   2044  CG  GLU A 125      -5.283  16.412   8.296  1.00  0.98           C  
ATOM   2045  CD  GLU A 125      -5.459  15.741   9.639  1.00  0.98           C  
ATOM   2046  OE1 GLU A 125      -5.857  14.604   9.689  1.00  0.98           O  
ATOM   2047  OE2 GLU A 125      -5.180  16.393  10.637  1.00  0.98           O  
ATOM   2048  H   GLU A 125      -2.725  17.433   7.690  1.00  0.98           H  
ATOM   2049  HA  GLU A 125      -3.044  14.805   8.672  1.00  0.98           H  
ATOM   2050 1HB  GLU A 125      -4.426  16.192   6.345  1.00  0.98           H  
ATOM   2051 2HB  GLU A 125      -4.973  14.686   7.062  1.00  0.98           H  
ATOM   2052 1HG  GLU A 125      -4.800  17.376   8.453  1.00  0.98           H  
ATOM   2053 2HG  GLU A 125      -6.265  16.600   7.865  1.00  0.98           H  
ATOM   2054  N   GLY A 126      -1.766  14.913   5.641  1.00  0.93           N  
ATOM   2055  CA  GLY A 126      -1.114  14.080   4.634  1.00  0.93           C  
ATOM   2056  C   GLY A 126       0.026  13.218   5.207  1.00  0.93           C  
ATOM   2057  O   GLY A 126       0.259  12.095   4.747  1.00  0.93           O  
ATOM   2058  H   GLY A 126      -1.766  15.916   5.543  1.00  0.93           H  
ATOM   2059 1HA  GLY A 126      -1.860  13.433   4.171  1.00  0.93           H  
ATOM   2060 2HA  GLY A 126      -0.721  14.721   3.846  1.00  0.93           H  
ATOM   2061  N   VAL A 127       0.744  13.742   6.202  1.00  0.87           N  
ATOM   2062  CA  VAL A 127       1.869  13.018   6.774  1.00  0.87           C  
ATOM   2063  C   VAL A 127       1.370  12.048   7.805  1.00  0.87           C  
ATOM   2064  O   VAL A 127       1.832  10.909   7.865  1.00  0.87           O  
ATOM   2065  CB  VAL A 127       2.910  13.946   7.390  1.00  0.87           C  
ATOM   2066  CG1 VAL A 127       3.982  13.120   8.093  1.00  0.87           C  
ATOM   2067  CG2 VAL A 127       3.549  14.790   6.295  1.00  0.87           C  
ATOM   2068  H   VAL A 127       0.473  14.632   6.611  1.00  0.87           H  
ATOM   2069  HA  VAL A 127       2.360  12.457   5.978  1.00  0.87           H  
ATOM   2070  HB  VAL A 127       2.429  14.572   8.122  1.00  0.87           H  
ATOM   2071 1HG1 VAL A 127       4.724  13.782   8.541  1.00  0.87           H  
ATOM   2072 2HG1 VAL A 127       3.515  12.531   8.866  1.00  0.87           H  
ATOM   2073 3HG1 VAL A 127       4.475  12.463   7.375  1.00  0.87           H  
ATOM   2074 1HG2 VAL A 127       4.293  15.456   6.740  1.00  0.87           H  
ATOM   2075 2HG2 VAL A 127       4.025  14.150   5.587  1.00  0.87           H  
ATOM   2076 3HG2 VAL A 127       2.798  15.372   5.791  1.00  0.87           H  
ATOM   2077  N   LYS A 128       0.432  12.496   8.639  1.00  0.82           N  
ATOM   2078  CA  LYS A 128      -0.103  11.609   9.655  1.00  0.82           C  
ATOM   2079  C   LYS A 128      -0.759  10.425   8.957  1.00  0.82           C  
ATOM   2080  O   LYS A 128      -0.622   9.282   9.396  1.00  0.82           O  
ATOM   2081  CB  LYS A 128      -1.102  12.346  10.529  1.00  0.82           C  
ATOM   2082  CG  LYS A 128      -0.469  13.383  11.424  1.00  0.82           C  
ATOM   2083  CD  LYS A 128      -1.464  13.923  12.423  1.00  0.82           C  
ATOM   2084  CE  LYS A 128      -2.534  14.720  11.714  1.00  0.82           C  
ATOM   2085  NZ  LYS A 128      -3.520  15.326  12.652  1.00  0.82           N  
ATOM   2086  H   LYS A 128       0.083  13.454   8.553  1.00  0.82           H  
ATOM   2087  HA  LYS A 128       0.715  11.239  10.274  1.00  0.82           H  
ATOM   2088 1HB  LYS A 128      -1.829  12.858   9.891  1.00  0.82           H  
ATOM   2089 2HB  LYS A 128      -1.645  11.636  11.149  1.00  0.82           H  
ATOM   2090 1HG  LYS A 128       0.378  12.947  11.955  1.00  0.82           H  
ATOM   2091 2HG  LYS A 128      -0.110  14.205  10.802  1.00  0.82           H  
ATOM   2092 1HD  LYS A 128      -1.922  13.105  12.975  1.00  0.82           H  
ATOM   2093 2HD  LYS A 128      -0.948  14.577  13.131  1.00  0.82           H  
ATOM   2094 1HE  LYS A 128      -2.065  15.515  11.132  1.00  0.82           H  
ATOM   2095 2HE  LYS A 128      -3.068  14.056  11.035  1.00  0.82           H  
ATOM   2096 1HZ  LYS A 128      -4.209  15.828  12.076  1.00  0.82           H  
ATOM   2097 2HZ  LYS A 128      -3.980  14.606  13.179  1.00  0.82           H  
ATOM   2098 3HZ  LYS A 128      -3.062  15.966  13.275  1.00  0.82           H  
ATOM   2099  N   GLY A 129      -1.409  10.706   7.823  1.00  0.78           N  
ATOM   2100  CA  GLY A 129      -2.032   9.711   6.977  1.00  0.78           C  
ATOM   2101  C   GLY A 129      -0.982   8.717   6.519  1.00  0.78           C  
ATOM   2102  O   GLY A 129      -1.160   7.510   6.686  1.00  0.78           O  
ATOM   2103  H   GLY A 129      -1.508  11.674   7.531  1.00  0.78           H  
ATOM   2104 1HA  GLY A 129      -2.825   9.201   7.524  1.00  0.78           H  
ATOM   2105 2HA  GLY A 129      -2.482  10.204   6.115  1.00  0.78           H  
ATOM   2106  N   ALA A 130       0.126   9.216   5.950  1.00  0.75           N  
ATOM   2107  CA  ALA A 130       1.199   8.345   5.488  1.00  0.75           C  
ATOM   2108  C   ALA A 130       1.745   7.476   6.629  1.00  0.75           C  
ATOM   2109  O   ALA A 130       1.994   6.285   6.437  1.00  0.75           O  
ATOM   2110  CB  ALA A 130       2.308   9.183   4.887  1.00  0.75           C  
ATOM   2111  H   ALA A 130       0.216  10.224   5.803  1.00  0.75           H  
ATOM   2112  HA  ALA A 130       0.795   7.684   4.719  1.00  0.75           H  
ATOM   2113 1HB  ALA A 130       3.088   8.532   4.514  1.00  0.75           H  
ATOM   2114 2HB  ALA A 130       1.909   9.780   4.066  1.00  0.75           H  
ATOM   2115 3HB  ALA A 130       2.717   9.844   5.649  1.00  0.75           H  
ATOM   2116  N   PHE A 131       1.874   8.034   7.837  1.00  0.73           N  
ATOM   2117  CA  PHE A 131       2.334   7.208   8.952  1.00  0.73           C  
ATOM   2118  C   PHE A 131       1.333   6.160   9.346  1.00  0.73           C  
ATOM   2119  O   PHE A 131       1.707   5.015   9.605  1.00  0.73           O  
ATOM   2120  CB  PHE A 131       2.631   8.016  10.193  1.00  0.73           C  
ATOM   2121  CG  PHE A 131       3.961   8.505  10.296  1.00  0.73           C  
ATOM   2122  CD1 PHE A 131       4.304   9.726   9.855  1.00  0.73           C  
ATOM   2123  CD2 PHE A 131       4.904   7.702  10.905  1.00  0.73           C  
ATOM   2124  CE1 PHE A 131       5.572  10.166  10.003  1.00  0.73           C  
ATOM   2125  CE2 PHE A 131       6.171   8.129  11.067  1.00  0.73           C  
ATOM   2126  CZ  PHE A 131       6.520   9.366  10.620  1.00  0.73           C  
ATOM   2127  H   PHE A 131       1.674   9.026   7.967  1.00  0.73           H  
ATOM   2128  HA  PHE A 131       3.249   6.704   8.644  1.00  0.73           H  
ATOM   2129 1HB  PHE A 131       1.950   8.867  10.237  1.00  0.73           H  
ATOM   2130 2HB  PHE A 131       2.444   7.398  11.061  1.00  0.73           H  
ATOM   2131  HD1 PHE A 131       3.556  10.340   9.384  1.00  0.73           H  
ATOM   2132  HD2 PHE A 131       4.610   6.714  11.264  1.00  0.73           H  
ATOM   2133  HE1 PHE A 131       5.828  11.149   9.633  1.00  0.73           H  
ATOM   2134  HE2 PHE A 131       6.888   7.494  11.545  1.00  0.73           H  
ATOM   2135  HZ  PHE A 131       7.536   9.710  10.748  1.00  0.73           H  
ATOM   2136  N   LEU A 132       0.060   6.524   9.363  1.00  0.73           N  
ATOM   2137  CA  LEU A 132      -0.956   5.569   9.728  1.00  0.73           C  
ATOM   2138  C   LEU A 132      -0.951   4.433   8.729  1.00  0.73           C  
ATOM   2139  O   LEU A 132      -0.952   3.272   9.124  1.00  0.73           O  
ATOM   2140  CB  LEU A 132      -2.335   6.216   9.788  1.00  0.73           C  
ATOM   2141  CG  LEU A 132      -3.465   5.259  10.143  1.00  0.73           C  
ATOM   2142  CD1 LEU A 132      -3.195   4.653  11.510  1.00  0.73           C  
ATOM   2143  CD2 LEU A 132      -4.777   6.015  10.131  1.00  0.73           C  
ATOM   2144  H   LEU A 132      -0.205   7.485   9.146  1.00  0.73           H  
ATOM   2145  HA  LEU A 132      -0.720   5.168  10.711  1.00  0.73           H  
ATOM   2146 1HB  LEU A 132      -2.313   7.018  10.525  1.00  0.73           H  
ATOM   2147 2HB  LEU A 132      -2.555   6.653   8.813  1.00  0.73           H  
ATOM   2148  HG  LEU A 132      -3.502   4.441   9.411  1.00  0.73           H  
ATOM   2149 1HD1 LEU A 132      -3.999   3.955  11.758  1.00  0.73           H  
ATOM   2150 2HD1 LEU A 132      -2.247   4.113  11.490  1.00  0.73           H  
ATOM   2151 3HD1 LEU A 132      -3.155   5.436  12.254  1.00  0.73           H  
ATOM   2152 1HD2 LEU A 132      -5.590   5.331  10.382  1.00  0.73           H  
ATOM   2153 2HD2 LEU A 132      -4.738   6.823  10.861  1.00  0.73           H  
ATOM   2154 3HD2 LEU A 132      -4.942   6.428   9.136  1.00  0.73           H  
ATOM   2155  N   GLU A 133      -0.898   4.757   7.435  1.00  0.73           N  
ATOM   2156  CA  GLU A 133      -0.905   3.717   6.421  1.00  0.73           C  
ATOM   2157  C   GLU A 133       0.339   2.839   6.574  1.00  0.73           C  
ATOM   2158  O   GLU A 133       0.260   1.610   6.451  1.00  0.73           O  
ATOM   2159  CB  GLU A 133      -0.948   4.328   5.007  1.00  0.73           C  
ATOM   2160  CG  GLU A 133      -1.102   3.298   3.857  1.00  0.73           C  
ATOM   2161  CD  GLU A 133      -2.449   2.607   3.826  1.00  0.73           C  
ATOM   2162  OE1 GLU A 133      -3.374   3.126   4.401  1.00  0.73           O  
ATOM   2163  OE2 GLU A 133      -2.552   1.547   3.215  1.00  0.73           O  
ATOM   2164  H   GLU A 133      -0.882   5.740   7.160  1.00  0.73           H  
ATOM   2165  HA  GLU A 133      -1.790   3.097   6.565  1.00  0.73           H  
ATOM   2166 1HB  GLU A 133      -1.774   5.035   4.945  1.00  0.73           H  
ATOM   2167 2HB  GLU A 133      -0.028   4.893   4.833  1.00  0.73           H  
ATOM   2168 1HG  GLU A 133      -0.928   3.798   2.902  1.00  0.73           H  
ATOM   2169 2HG  GLU A 133      -0.345   2.537   3.981  1.00  0.73           H  
ATOM   2170  N   ALA A 134       1.499   3.446   6.863  1.00  0.74           N  
ATOM   2171  CA  ALA A 134       2.714   2.657   7.016  1.00  0.74           C  
ATOM   2172  C   ALA A 134       2.582   1.692   8.176  1.00  0.74           C  
ATOM   2173  O   ALA A 134       2.917   0.515   8.048  1.00  0.74           O  
ATOM   2174  CB  ALA A 134       3.906   3.570   7.214  1.00  0.74           C  
ATOM   2175  H   ALA A 134       1.549   4.464   6.941  1.00  0.74           H  
ATOM   2176  HA  ALA A 134       2.861   2.066   6.116  1.00  0.74           H  
ATOM   2177 1HB  ALA A 134       4.804   2.972   7.307  1.00  0.74           H  
ATOM   2178 2HB  ALA A 134       4.003   4.230   6.373  1.00  0.74           H  
ATOM   2179 3HB  ALA A 134       3.758   4.160   8.115  1.00  0.74           H  
ATOM   2180  N   LEU A 135       2.033   2.165   9.286  1.00  0.75           N  
ATOM   2181  CA  LEU A 135       1.850   1.324  10.451  1.00  0.75           C  
ATOM   2182  C   LEU A 135       0.786   0.260  10.230  1.00  0.75           C  
ATOM   2183  O   LEU A 135       0.992  -0.897  10.594  1.00  0.75           O  
ATOM   2184  CB  LEU A 135       1.592   2.225  11.643  1.00  0.75           C  
ATOM   2185  CG  LEU A 135       2.866   3.005  12.071  1.00  0.75           C  
ATOM   2186  CD1 LEU A 135       2.568   4.129  13.055  1.00  0.75           C  
ATOM   2187  CD2 LEU A 135       3.807   1.982  12.730  1.00  0.75           C  
ATOM   2188  H   LEU A 135       1.758   3.147   9.334  1.00  0.75           H  
ATOM   2189  HA  LEU A 135       2.793   0.810  10.638  1.00  0.75           H  
ATOM   2190 1HB  LEU A 135       0.819   2.948  11.373  1.00  0.75           H  
ATOM   2191 2HB  LEU A 135       1.241   1.625  12.483  1.00  0.75           H  
ATOM   2192  HG  LEU A 135       3.323   3.448  11.189  1.00  0.75           H  
ATOM   2193 1HD1 LEU A 135       3.492   4.636  13.318  1.00  0.75           H  
ATOM   2194 2HD1 LEU A 135       1.881   4.845  12.594  1.00  0.75           H  
ATOM   2195 3HD1 LEU A 135       2.133   3.721  13.939  1.00  0.75           H  
ATOM   2196 1HD2 LEU A 135       4.717   2.451  13.046  1.00  0.75           H  
ATOM   2197 2HD2 LEU A 135       3.310   1.554  13.605  1.00  0.75           H  
ATOM   2198 3HD2 LEU A 135       4.037   1.191  12.023  1.00  0.75           H  
ATOM   2199  N   ASP A 136      -0.320   0.612   9.563  1.00  0.75           N  
ATOM   2200  CA  ASP A 136      -1.345  -0.379   9.257  1.00  0.75           C  
ATOM   2201  C   ASP A 136      -0.787  -1.456   8.336  1.00  0.75           C  
ATOM   2202  O   ASP A 136      -1.115  -2.635   8.483  1.00  0.75           O  
ATOM   2203  CB  ASP A 136      -2.604   0.252   8.633  1.00  0.75           C  
ATOM   2204  CG  ASP A 136      -3.518   0.999   9.652  1.00  0.75           C  
ATOM   2205  OD1 ASP A 136      -3.318   0.840  10.838  1.00  0.75           O  
ATOM   2206  OD2 ASP A 136      -4.435   1.667   9.224  1.00  0.75           O  
ATOM   2207  H   ASP A 136      -0.458   1.575   9.278  1.00  0.75           H  
ATOM   2208  HA  ASP A 136      -1.645  -0.857  10.189  1.00  0.75           H  
ATOM   2209 1HB  ASP A 136      -2.291   0.968   7.867  1.00  0.75           H  
ATOM   2210 2HB  ASP A 136      -3.187  -0.518   8.134  1.00  0.75           H  
ATOM   2211  N   THR A 137       0.083  -1.064   7.402  1.00  0.76           N  
ATOM   2212  CA  THR A 137       0.690  -2.022   6.496  1.00  0.76           C  
ATOM   2213  C   THR A 137       1.569  -2.971   7.304  1.00  0.76           C  
ATOM   2214  O   THR A 137       1.448  -4.192   7.182  1.00  0.76           O  
ATOM   2215  CB  THR A 137       1.534  -1.304   5.416  1.00  0.76           C  
ATOM   2216  OG1 THR A 137       0.684  -0.426   4.654  1.00  0.76           O  
ATOM   2217  CG2 THR A 137       2.196  -2.304   4.490  1.00  0.76           C  
ATOM   2218  H   THR A 137       0.308  -0.075   7.291  1.00  0.76           H  
ATOM   2219  HA  THR A 137      -0.094  -2.601   6.012  1.00  0.76           H  
ATOM   2220  HB  THR A 137       2.304  -0.711   5.901  1.00  0.76           H  
ATOM   2221  HG1 THR A 137       0.311   0.253   5.278  1.00  0.76           H  
ATOM   2222 1HG2 THR A 137       2.786  -1.771   3.747  1.00  0.76           H  
ATOM   2223 2HG2 THR A 137       2.843  -2.949   5.076  1.00  0.76           H  
ATOM   2224 3HG2 THR A 137       1.436  -2.903   3.992  1.00  0.76           H  
ATOM   2225  N   LEU A 138       2.399  -2.414   8.192  1.00  0.76           N  
ATOM   2226  CA  LEU A 138       3.299  -3.235   8.991  1.00  0.76           C  
ATOM   2227  C   LEU A 138       2.535  -4.177   9.919  1.00  0.76           C  
ATOM   2228  O   LEU A 138       2.901  -5.346  10.060  1.00  0.76           O  
ATOM   2229  CB  LEU A 138       4.233  -2.329   9.806  1.00  0.76           C  
ATOM   2230  CG  LEU A 138       5.250  -1.536   8.954  1.00  0.76           C  
ATOM   2231  CD1 LEU A 138       6.049  -0.562   9.839  1.00  0.76           C  
ATOM   2232  CD2 LEU A 138       6.111  -2.498   8.246  1.00  0.76           C  
ATOM   2233  H   LEU A 138       2.447  -1.397   8.268  1.00  0.76           H  
ATOM   2234  HA  LEU A 138       3.903  -3.837   8.316  1.00  0.76           H  
ATOM   2235 1HB  LEU A 138       3.626  -1.612  10.358  1.00  0.76           H  
ATOM   2236 2HB  LEU A 138       4.787  -2.941  10.515  1.00  0.76           H  
ATOM   2237  HG  LEU A 138       4.732  -0.953   8.217  1.00  0.76           H  
ATOM   2238 1HD1 LEU A 138       6.757  -0.002   9.225  1.00  0.76           H  
ATOM   2239 2HD1 LEU A 138       5.365   0.133  10.319  1.00  0.76           H  
ATOM   2240 3HD1 LEU A 138       6.593  -1.120  10.598  1.00  0.76           H  
ATOM   2241 1HD2 LEU A 138       6.818  -1.955   7.624  1.00  0.76           H  
ATOM   2242 2HD2 LEU A 138       6.631  -3.107   8.960  1.00  0.76           H  
ATOM   2243 3HD2 LEU A 138       5.493  -3.130   7.622  1.00  0.76           H  
ATOM   2244  N   ILE A 139       1.441  -3.696  10.504  1.00  0.75           N  
ATOM   2245  CA  ILE A 139       0.625  -4.516  11.384  1.00  0.75           C  
ATOM   2246  C   ILE A 139      -0.095  -5.604  10.605  1.00  0.75           C  
ATOM   2247  O   ILE A 139      -0.197  -6.740  11.080  1.00  0.75           O  
ATOM   2248  CB  ILE A 139      -0.314  -3.675  12.246  1.00  0.75           C  
ATOM   2249  CG1 ILE A 139       0.575  -2.877  13.216  1.00  0.75           C  
ATOM   2250  CG2 ILE A 139      -1.292  -4.574  13.018  1.00  0.75           C  
ATOM   2251  CD1 ILE A 139      -0.118  -1.825  13.986  1.00  0.75           C  
ATOM   2252  H   ILE A 139       1.186  -2.719  10.361  1.00  0.75           H  
ATOM   2253  HA  ILE A 139       1.295  -5.010  12.083  1.00  0.75           H  
ATOM   2254  HB  ILE A 139      -0.860  -2.966  11.615  1.00  0.75           H  
ATOM   2255 1HG1 ILE A 139       1.029  -3.573  13.909  1.00  0.75           H  
ATOM   2256 2HG1 ILE A 139       1.367  -2.400  12.638  1.00  0.75           H  
ATOM   2257 1HG2 ILE A 139      -1.936  -3.959  13.640  1.00  0.75           H  
ATOM   2258 2HG2 ILE A 139      -1.903  -5.137  12.312  1.00  0.75           H  
ATOM   2259 3HG2 ILE A 139      -0.734  -5.268  13.650  1.00  0.75           H  
ATOM   2260 1HD1 ILE A 139       0.600  -1.329  14.628  1.00  0.75           H  
ATOM   2261 2HD1 ILE A 139      -0.565  -1.096  13.304  1.00  0.75           H  
ATOM   2262 3HD1 ILE A 139      -0.881  -2.289  14.589  1.00  0.75           H  
ATOM   2263  N   ASP A 140      -0.631  -5.280   9.424  1.00  0.75           N  
ATOM   2264  CA  ASP A 140      -1.288  -6.301   8.621  1.00  0.75           C  
ATOM   2265  C   ASP A 140      -0.271  -7.387   8.250  1.00  0.75           C  
ATOM   2266  O   ASP A 140      -0.593  -8.579   8.260  1.00  0.75           O  
ATOM   2267  CB  ASP A 140      -1.880  -5.690   7.342  1.00  0.75           C  
ATOM   2268  CG  ASP A 140      -2.776  -6.656   6.566  1.00  0.75           C  
ATOM   2269  OD1 ASP A 140      -3.819  -7.005   7.065  1.00  0.75           O  
ATOM   2270  OD2 ASP A 140      -2.395  -7.080   5.480  1.00  0.75           O  
ATOM   2271  H   ASP A 140      -0.580  -4.325   9.070  1.00  0.75           H  
ATOM   2272  HA  ASP A 140      -2.090  -6.748   9.208  1.00  0.75           H  
ATOM   2273 1HB  ASP A 140      -2.458  -4.801   7.604  1.00  0.75           H  
ATOM   2274 2HB  ASP A 140      -1.063  -5.357   6.696  1.00  0.75           H  
ATOM   2275  N   GLN A 141       0.975  -6.982   7.976  1.00  0.74           N  
ATOM   2276  CA  GLN A 141       2.022  -7.940   7.662  1.00  0.74           C  
ATOM   2277  C   GLN A 141       2.366  -8.776   8.904  1.00  0.74           C  
ATOM   2278  O   GLN A 141       2.500  -9.998   8.796  1.00  0.74           O  
ATOM   2279  CB  GLN A 141       3.226  -7.195   7.096  1.00  0.74           C  
ATOM   2280  CG  GLN A 141       2.985  -6.606   5.703  1.00  0.74           C  
ATOM   2281  CD  GLN A 141       4.043  -5.591   5.264  1.00  0.74           C  
ATOM   2282  OE1 GLN A 141       4.566  -4.806   6.052  1.00  0.74           O  
ATOM   2283  NE2 GLN A 141       4.353  -5.593   3.987  1.00  0.74           N  
ATOM   2284  H   GLN A 141       1.189  -5.985   7.948  1.00  0.74           H  
ATOM   2285  HA  GLN A 141       1.654  -8.614   6.893  1.00  0.74           H  
ATOM   2286 1HB  GLN A 141       3.476  -6.372   7.754  1.00  0.74           H  
ATOM   2287 2HB  GLN A 141       4.075  -7.869   7.035  1.00  0.74           H  
ATOM   2288 1HG  GLN A 141       2.995  -7.423   4.978  1.00  0.74           H  
ATOM   2289 2HG  GLN A 141       2.015  -6.116   5.692  1.00  0.74           H  
ATOM   2290 1HE2 GLN A 141       5.033  -4.956   3.634  1.00  0.74           H  
ATOM   2291 2HE2 GLN A 141       3.955  -6.292   3.352  1.00  0.74           H  
ATOM   2292  N   LEU A 142       2.426  -8.153  10.096  1.00  0.73           N  
ATOM   2293  CA  LEU A 142       2.660  -8.921  11.323  1.00  0.73           C  
ATOM   2294  C   LEU A 142       1.519  -9.886  11.582  1.00  0.73           C  
ATOM   2295  O   LEU A 142       1.756 -11.007  12.028  1.00  0.73           O  
ATOM   2296  CB  LEU A 142       2.835  -8.036  12.567  1.00  0.73           C  
ATOM   2297  CG  LEU A 142       4.123  -7.252  12.695  1.00  0.73           C  
ATOM   2298  CD1 LEU A 142       4.016  -6.309  13.904  1.00  0.73           C  
ATOM   2299  CD2 LEU A 142       5.296  -8.254  12.882  1.00  0.73           C  
ATOM   2300  H   LEU A 142       2.341  -7.137  10.140  1.00  0.73           H  
ATOM   2301  HA  LEU A 142       3.574  -9.497  11.192  1.00  0.73           H  
ATOM   2302 1HB  LEU A 142       2.016  -7.321  12.587  1.00  0.73           H  
ATOM   2303 2HB  LEU A 142       2.747  -8.664  13.443  1.00  0.73           H  
ATOM   2304  HG  LEU A 142       4.280  -6.650  11.802  1.00  0.73           H  
ATOM   2305 1HD1 LEU A 142       4.940  -5.740  14.008  1.00  0.73           H  
ATOM   2306 2HD1 LEU A 142       3.182  -5.621  13.759  1.00  0.73           H  
ATOM   2307 3HD1 LEU A 142       3.850  -6.894  14.810  1.00  0.73           H  
ATOM   2308 1HD2 LEU A 142       6.232  -7.712  12.985  1.00  0.73           H  
ATOM   2309 2HD2 LEU A 142       5.128  -8.849  13.781  1.00  0.73           H  
ATOM   2310 3HD2 LEU A 142       5.355  -8.913  12.016  1.00  0.73           H  
ATOM   2311  N   THR A 143       0.289  -9.468  11.272  1.00  0.72           N  
ATOM   2312  CA  THR A 143      -0.884 -10.306  11.450  1.00  0.72           C  
ATOM   2313  C   THR A 143      -0.758 -11.531  10.561  1.00  0.72           C  
ATOM   2314  O   THR A 143      -1.002 -12.661  10.987  1.00  0.72           O  
ATOM   2315  CB  THR A 143      -2.172  -9.548  11.101  1.00  0.72           C  
ATOM   2316  OG1 THR A 143      -2.305  -8.405  11.966  1.00  0.72           O  
ATOM   2317  CG2 THR A 143      -3.368 -10.469  11.248  1.00  0.72           C  
ATOM   2318  H   THR A 143       0.161  -8.520  10.929  1.00  0.72           H  
ATOM   2319  HA  THR A 143      -0.933 -10.632  12.483  1.00  0.72           H  
ATOM   2320  HB  THR A 143      -2.125  -9.204  10.079  1.00  0.72           H  
ATOM   2321  HG1 THR A 143      -1.547  -7.793  11.794  1.00  0.72           H  
ATOM   2322 1HG2 THR A 143      -4.274  -9.924  10.991  1.00  0.72           H  
ATOM   2323 2HG2 THR A 143      -3.252 -11.322  10.574  1.00  0.72           H  
ATOM   2324 3HG2 THR A 143      -3.440 -10.830  12.264  1.00  0.72           H  
ATOM   2325  N   LYS A 144      -0.339 -11.331   9.316  1.00  0.71           N  
ATOM   2326  CA  LYS A 144      -0.166 -12.476   8.445  1.00  0.71           C  
ATOM   2327  C   LYS A 144       0.939 -13.386   8.980  1.00  0.71           C  
ATOM   2328  O   LYS A 144       0.788 -14.611   8.977  1.00  0.71           O  
ATOM   2329  CB  LYS A 144       0.132 -12.022   7.018  1.00  0.71           C  
ATOM   2330  CG  LYS A 144      -1.075 -11.414   6.306  1.00  0.71           C  
ATOM   2331  CD  LYS A 144      -0.758 -11.018   4.870  1.00  0.71           C  
ATOM   2332  CE  LYS A 144      -2.019 -10.571   4.139  1.00  0.71           C  
ATOM   2333  NZ  LYS A 144      -2.578  -9.333   4.724  1.00  0.71           N  
ATOM   2334  H   LYS A 144      -0.173 -10.383   8.973  1.00  0.71           H  
ATOM   2335  HA  LYS A 144      -1.095 -13.047   8.437  1.00  0.71           H  
ATOM   2336 1HB  LYS A 144       0.921 -11.266   7.040  1.00  0.71           H  
ATOM   2337 2HB  LYS A 144       0.496 -12.862   6.431  1.00  0.71           H  
ATOM   2338 1HG  LYS A 144      -1.896 -12.130   6.309  1.00  0.71           H  
ATOM   2339 2HG  LYS A 144      -1.399 -10.523   6.847  1.00  0.71           H  
ATOM   2340 1HD  LYS A 144      -0.046 -10.189   4.881  1.00  0.71           H  
ATOM   2341 2HD  LYS A 144      -0.310 -11.857   4.341  1.00  0.71           H  
ATOM   2342 1HE  LYS A 144      -1.785 -10.393   3.091  1.00  0.71           H  
ATOM   2343 2HE  LYS A 144      -2.766 -11.361   4.206  1.00  0.71           H  
ATOM   2344 1HZ  LYS A 144      -3.408  -9.038   4.251  1.00  0.71           H  
ATOM   2345 2HZ  LYS A 144      -2.804  -9.477   5.699  1.00  0.71           H  
ATOM   2346 3HZ  LYS A 144      -1.905  -8.558   4.672  1.00  0.71           H  
ATOM   2347  N   ARG A 145       2.025 -12.807   9.511  1.00  0.71           N  
ATOM   2348  CA  ARG A 145       3.085 -13.656  10.038  1.00  0.71           C  
ATOM   2349  C   ARG A 145       2.580 -14.419  11.273  1.00  0.71           C  
ATOM   2350  O   ARG A 145       2.866 -15.602  11.428  1.00  0.71           O  
ATOM   2351  CB  ARG A 145       4.323 -12.851  10.409  1.00  0.71           C  
ATOM   2352  CG  ARG A 145       5.069 -12.144   9.258  1.00  0.71           C  
ATOM   2353  CD  ARG A 145       5.534 -13.082   8.210  1.00  0.71           C  
ATOM   2354  NE  ARG A 145       6.347 -12.410   7.188  1.00  0.71           N  
ATOM   2355  CZ  ARG A 145       6.646 -12.938   5.977  1.00  0.71           C  
ATOM   2356  NH1 ARG A 145       6.164 -14.115   5.646  1.00  0.71           N  
ATOM   2357  NH2 ARG A 145       7.429 -12.293   5.118  1.00  0.71           N  
ATOM   2358  H   ARG A 145       2.128 -11.792   9.495  1.00  0.71           H  
ATOM   2359  HA  ARG A 145       3.365 -14.377   9.272  1.00  0.71           H  
ATOM   2360 1HB  ARG A 145       4.038 -12.083  11.125  1.00  0.71           H  
ATOM   2361 2HB  ARG A 145       5.037 -13.508  10.901  1.00  0.71           H  
ATOM   2362 1HG  ARG A 145       4.420 -11.425   8.791  1.00  0.71           H  
ATOM   2363 2HG  ARG A 145       5.944 -11.626   9.666  1.00  0.71           H  
ATOM   2364 1HD  ARG A 145       6.143 -13.860   8.670  1.00  0.71           H  
ATOM   2365 2HD  ARG A 145       4.672 -13.534   7.720  1.00  0.71           H  
ATOM   2366  HE  ARG A 145       6.735 -11.505   7.416  1.00  0.71           H  
ATOM   2367 1HH1 ARG A 145       5.574 -14.616   6.293  1.00  0.71           H  
ATOM   2368 2HH1 ARG A 145       6.388 -14.516   4.747  1.00  0.71           H  
ATOM   2369 1HH2 ARG A 145       7.859 -11.380   5.347  1.00  0.71           H  
ATOM   2370 2HH2 ARG A 145       7.639 -12.709   4.224  1.00  0.71           H  
ATOM   2371  N   TYR A 146       1.771 -13.765  12.107  1.00  0.73           N  
ATOM   2372  CA  TYR A 146       1.180 -14.361  13.305  1.00  0.73           C  
ATOM   2373  C   TYR A 146       0.397 -15.615  12.926  1.00  0.73           C  
ATOM   2374  O   TYR A 146       0.623 -16.706  13.483  1.00  0.73           O  
ATOM   2375  CB  TYR A 146       0.282 -13.302  13.967  1.00  0.73           C  
ATOM   2376  CG  TYR A 146      -0.568 -13.693  15.095  1.00  0.73           C  
ATOM   2377  CD1 TYR A 146      -0.067 -13.813  16.347  1.00  0.73           C  
ATOM   2378  CD2 TYR A 146      -1.907 -13.903  14.857  1.00  0.73           C  
ATOM   2379  CE1 TYR A 146      -0.880 -14.162  17.379  1.00  0.73           C  
ATOM   2380  CE2 TYR A 146      -2.734 -14.250  15.881  1.00  0.73           C  
ATOM   2381  CZ  TYR A 146      -2.222 -14.388  17.141  1.00  0.73           C  
ATOM   2382  OH  TYR A 146      -3.035 -14.777  18.172  1.00  0.73           O  
ATOM   2383  H   TYR A 146       1.576 -12.788  11.920  1.00  0.73           H  
ATOM   2384  HA  TYR A 146       1.978 -14.647  13.991  1.00  0.73           H  
ATOM   2385 1HB  TYR A 146       0.886 -12.479  14.285  1.00  0.73           H  
ATOM   2386 2HB  TYR A 146      -0.368 -12.907  13.231  1.00  0.73           H  
ATOM   2387  HD1 TYR A 146       0.957 -13.648  16.520  1.00  0.73           H  
ATOM   2388  HD2 TYR A 146      -2.306 -13.799  13.842  1.00  0.73           H  
ATOM   2389  HE1 TYR A 146      -0.472 -14.274  18.382  1.00  0.73           H  
ATOM   2390  HE2 TYR A 146      -3.791 -14.431  15.693  1.00  0.73           H  
ATOM   2391  HH  TYR A 146      -2.653 -15.609  18.556  1.00  0.73           H  
ATOM   2392  N   ASP A 147      -0.496 -15.461  11.937  1.00  0.77           N  
ATOM   2393  CA  ASP A 147      -1.311 -16.565  11.450  1.00  0.77           C  
ATOM   2394  C   ASP A 147      -0.460 -17.698  10.875  1.00  0.77           C  
ATOM   2395  O   ASP A 147      -0.743 -18.872  11.124  1.00  0.77           O  
ATOM   2396  CB  ASP A 147      -2.294 -16.066  10.382  1.00  0.77           C  
ATOM   2397  CG  ASP A 147      -3.470 -15.239  10.946  1.00  0.77           C  
ATOM   2398  OD1 ASP A 147      -3.686 -15.280  12.134  1.00  0.77           O  
ATOM   2399  OD2 ASP A 147      -4.156 -14.607  10.172  1.00  0.77           O  
ATOM   2400  H   ASP A 147      -0.615 -14.533  11.524  1.00  0.77           H  
ATOM   2401  HA  ASP A 147      -1.883 -16.958  12.290  1.00  0.77           H  
ATOM   2402 1HB  ASP A 147      -1.748 -15.440   9.671  1.00  0.77           H  
ATOM   2403 2HB  ASP A 147      -2.690 -16.915   9.829  1.00  0.77           H  
ATOM   2404  N   LYS A 148       0.615 -17.357  10.157  1.00  0.85           N  
ATOM   2405  CA  LYS A 148       1.507 -18.367   9.583  1.00  0.85           C  
ATOM   2406  C   LYS A 148       2.273 -19.123  10.666  1.00  0.85           C  
ATOM   2407  O   LYS A 148       2.495 -20.330  10.550  1.00  0.85           O  
ATOM   2408  CB  LYS A 148       2.474 -17.730   8.588  1.00  0.85           C  
ATOM   2409  CG  LYS A 148       1.806 -17.268   7.285  1.00  0.85           C  
ATOM   2410  CD  LYS A 148       2.797 -16.602   6.344  1.00  0.85           C  
ATOM   2411  CE  LYS A 148       2.098 -16.061   5.098  1.00  0.85           C  
ATOM   2412  NZ  LYS A 148       1.493 -17.152   4.276  1.00  0.85           N  
ATOM   2413  H   LYS A 148       0.800 -16.370   9.967  1.00  0.85           H  
ATOM   2414  HA  LYS A 148       0.896 -19.091   9.045  1.00  0.85           H  
ATOM   2415 1HB  LYS A 148       2.943 -16.862   9.050  1.00  0.85           H  
ATOM   2416 2HB  LYS A 148       3.262 -18.438   8.339  1.00  0.85           H  
ATOM   2417 1HG  LYS A 148       1.376 -18.134   6.783  1.00  0.85           H  
ATOM   2418 2HG  LYS A 148       1.003 -16.576   7.514  1.00  0.85           H  
ATOM   2419 1HD  LYS A 148       3.279 -15.774   6.865  1.00  0.85           H  
ATOM   2420 2HD  LYS A 148       3.560 -17.319   6.045  1.00  0.85           H  
ATOM   2421 1HE  LYS A 148       1.312 -15.370   5.406  1.00  0.85           H  
ATOM   2422 2HE  LYS A 148       2.823 -15.521   4.490  1.00  0.85           H  
ATOM   2423 1HZ  LYS A 148       1.041 -16.754   3.465  1.00  0.85           H  
ATOM   2424 2HZ  LYS A 148       2.214 -17.793   3.977  1.00  0.85           H  
ATOM   2425 3HZ  LYS A 148       0.811 -17.647   4.833  1.00  0.85           H  
ATOM   2426  N   LEU A 149       2.663 -18.416  11.734  1.00  0.97           N  
ATOM   2427  CA  LEU A 149       3.367 -19.033  12.852  1.00  0.97           C  
ATOM   2428  C   LEU A 149       2.407 -19.938  13.621  1.00  0.97           C  
ATOM   2429  O   LEU A 149       2.823 -20.921  14.239  1.00  0.97           O  
ATOM   2430  CB  LEU A 149       3.957 -17.969  13.785  1.00  0.97           C  
ATOM   2431  CG  LEU A 149       5.092 -17.106  13.182  1.00  0.97           C  
ATOM   2432  CD1 LEU A 149       5.468 -16.027  14.177  1.00  0.97           C  
ATOM   2433  CD2 LEU A 149       6.262 -17.975  12.806  1.00  0.97           C  
ATOM   2434  H   LEU A 149       2.482 -17.413  11.757  1.00  0.97           H  
ATOM   2435  HA  LEU A 149       4.179 -19.643  12.459  1.00  0.97           H  
ATOM   2436 1HB  LEU A 149       3.155 -17.294  14.086  1.00  0.97           H  
ATOM   2437 2HB  LEU A 149       4.345 -18.460  14.669  1.00  0.97           H  
ATOM   2438  HG  LEU A 149       4.746 -16.629  12.295  1.00  0.97           H  
ATOM   2439 1HD1 LEU A 149       6.248 -15.399  13.754  1.00  0.97           H  
ATOM   2440 2HD1 LEU A 149       4.594 -15.423  14.391  1.00  0.97           H  
ATOM   2441 3HD1 LEU A 149       5.819 -16.484  15.084  1.00  0.97           H  
ATOM   2442 1HD2 LEU A 149       7.035 -17.351  12.367  1.00  0.97           H  
ATOM   2443 2HD2 LEU A 149       6.652 -18.476  13.670  1.00  0.97           H  
ATOM   2444 3HD2 LEU A 149       5.937 -18.716  12.077  1.00  0.97           H  
ATOM   2445  N   GLY A 150       1.111 -19.605  13.559  1.00  1.14           N  
ATOM   2446  CA  GLY A 150       0.066 -20.372  14.217  1.00  1.14           C  
ATOM   2447  C   GLY A 150      -0.159 -19.971  15.666  1.00  1.14           C  
ATOM   2448  O   GLY A 150      -0.579 -20.803  16.476  1.00  1.14           O  
ATOM   2449  H   GLY A 150       0.842 -18.759  13.060  1.00  1.14           H  
ATOM   2450 1HA  GLY A 150      -0.862 -20.238  13.660  1.00  1.14           H  
ATOM   2451 2HA  GLY A 150       0.312 -21.430  14.165  1.00  1.14           H  
ATOM   2452  N   LYS A 151       0.176 -18.728  16.008  1.00  1.33           N  
ATOM   2453  CA  LYS A 151      -0.002 -18.284  17.383  1.00  1.33           C  
ATOM   2454  C   LYS A 151      -1.404 -17.707  17.572  1.00  1.33           C  
ATOM   2455  O   LYS A 151      -1.700 -17.077  18.593  1.00  1.33           O  
ATOM   2456  OXT LYS A 151      -2.178 -17.716  16.615  1.00  1.33           O  
ATOM   2457  CB  LYS A 151       1.071 -17.275  17.790  1.00  1.33           C  
ATOM   2458  CG  LYS A 151       0.943 -16.824  19.248  1.00  1.33           C  
ATOM   2459  CD  LYS A 151       1.310 -17.972  20.213  1.00  1.33           C  
ATOM   2460  CE  LYS A 151       1.176 -17.554  21.682  1.00  1.33           C  
ATOM   2461  NZ  LYS A 151       1.430 -18.695  22.607  1.00  1.33           N  
ATOM   2462  H   LYS A 151       0.506 -18.085  15.283  1.00  1.33           H  
ATOM   2463  HA  LYS A 151       0.090 -19.147  18.041  1.00  1.33           H  
ATOM   2464 1HB  LYS A 151       2.058 -17.719  17.660  1.00  1.33           H  
ATOM   2465 2HB  LYS A 151       1.019 -16.410  17.141  1.00  1.33           H  
ATOM   2466 1HG  LYS A 151       1.598 -15.979  19.433  1.00  1.33           H  
ATOM   2467 2HG  LYS A 151      -0.077 -16.512  19.448  1.00  1.33           H  
ATOM   2468 1HD  LYS A 151       0.669 -18.833  20.023  1.00  1.33           H  
ATOM   2469 2HD  LYS A 151       2.345 -18.264  20.038  1.00  1.33           H  
ATOM   2470 1HE  LYS A 151       1.887 -16.756  21.902  1.00  1.33           H  
ATOM   2471 2HE  LYS A 151       0.167 -17.183  21.852  1.00  1.33           H  
ATOM   2472 1HZ  LYS A 151       1.314 -18.384  23.562  1.00  1.33           H  
ATOM   2473 2HZ  LYS A 151       0.769 -19.431  22.415  1.00  1.33           H  
ATOM   2474 3HZ  LYS A 151       2.369 -19.040  22.467  1.00  1.33           H  
TER    2475
ENDMDL

REMARK ID 646657 MODEL 5 1a6g-19tk2
PFRMAT TS
TARGET 1a6g-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.077  -0.297   1.378  1.00  1.11           N  
ATOM      2  CA  LYS A   1       1.271   0.213   0.717  1.00  1.11           C  
ATOM      3  C   LYS A   1       1.219   1.725   0.591  1.00  1.11           C  
ATOM      4  O   LYS A   1       0.145   2.312   0.460  1.00  1.11           O  
ATOM      5  CB  LYS A   1       1.425  -0.410  -0.674  1.00  1.11           C  
ATOM      6  CG  LYS A   1       1.677  -1.913  -0.672  1.00  1.11           C  
ATOM      7  CD  LYS A   1       1.841  -2.447  -2.090  1.00  1.11           C  
ATOM      8  CE  LYS A   1       2.095  -3.949  -2.102  1.00  1.11           C  
ATOM      9  NZ  LYS A   1       2.215  -4.474  -3.492  1.00  1.11           N  
ATOM     10 1H   LYS A   1       0.040  -1.299   1.284  1.00  1.11           H  
ATOM     11 2H   LYS A   1       0.097  -0.064   2.368  1.00  1.11           H  
ATOM     12 3H   LYS A   1      -0.744   0.113   0.964  1.00  1.11           H  
ATOM     13  HA  LYS A   1       2.140  -0.044   1.322  1.00  1.11           H  
ATOM     14 1HB  LYS A   1       0.525  -0.219  -1.257  1.00  1.11           H  
ATOM     15 2HB  LYS A   1       2.256   0.070  -1.192  1.00  1.11           H  
ATOM     16 1HG  LYS A   1       2.580  -2.122  -0.108  1.00  1.11           H  
ATOM     17 2HG  LYS A   1       0.844  -2.421  -0.188  1.00  1.11           H  
ATOM     18 1HD  LYS A   1       0.937  -2.237  -2.663  1.00  1.11           H  
ATOM     19 2HD  LYS A   1       2.679  -1.945  -2.573  1.00  1.11           H  
ATOM     20 1HE  LYS A   1       3.017  -4.159  -1.562  1.00  1.11           H  
ATOM     21 2HE  LYS A   1       1.269  -4.456  -1.603  1.00  1.11           H  
ATOM     22 1HZ  LYS A   1       2.381  -5.470  -3.464  1.00  1.11           H  
ATOM     23 2HZ  LYS A   1       1.358  -4.291  -3.995  1.00  1.11           H  
ATOM     24 3HZ  LYS A   1       2.984  -4.017  -3.960  1.00  1.11           H  
ATOM     25  N   LEU A   2       2.384   2.356   0.615  1.00  1.01           N  
ATOM     26  CA  LEU A   2       2.463   3.812   0.509  1.00  1.01           C  
ATOM     27  C   LEU A   2       2.493   4.397  -0.892  1.00  1.01           C  
ATOM     28  O   LEU A   2       3.037   3.798  -1.824  1.00  1.01           O  
ATOM     29  CB  LEU A   2       3.702   4.351   1.189  1.00  1.01           C  
ATOM     30  CG  LEU A   2       3.850   4.186   2.621  1.00  1.01           C  
ATOM     31  CD1 LEU A   2       5.102   4.897   3.028  1.00  1.01           C  
ATOM     32  CD2 LEU A   2       2.691   4.731   3.280  1.00  1.01           C  
ATOM     33  H   LEU A   2       3.238   1.827   0.723  1.00  1.01           H  
ATOM     34  HA  LEU A   2       1.590   4.228   1.016  1.00  1.01           H  
ATOM     35 1HB  LEU A   2       4.531   3.850   0.761  1.00  1.01           H  
ATOM     36 2HB  LEU A   2       3.802   5.407   0.952  1.00  1.01           H  
ATOM     37  HG  LEU A   2       3.954   3.135   2.890  1.00  1.01           H  
ATOM     38 1HD1 LEU A   2       5.206   4.818   4.080  1.00  1.01           H  
ATOM     39 2HD1 LEU A   2       5.950   4.461   2.534  1.00  1.01           H  
ATOM     40 3HD1 LEU A   2       5.027   5.945   2.762  1.00  1.01           H  
ATOM     41 1HD2 LEU A   2       2.849   4.635   4.314  1.00  1.01           H  
ATOM     42 2HD2 LEU A   2       2.569   5.739   3.042  1.00  1.01           H  
ATOM     43 3HD2 LEU A   2       1.803   4.195   2.971  1.00  1.01           H  
ATOM     44  N   SER A   3       1.943   5.608  -1.007  1.00  0.92           N  
ATOM     45  CA  SER A   3       2.037   6.414  -2.213  1.00  0.92           C  
ATOM     46  C   SER A   3       3.419   7.064  -2.258  1.00  0.92           C  
ATOM     47  O   SER A   3       4.050   7.172  -1.210  1.00  0.92           O  
ATOM     48  CB  SER A   3       0.980   7.493  -2.156  1.00  0.92           C  
ATOM     49  OG  SER A   3       1.240   8.371  -1.076  1.00  0.92           O  
ATOM     50  H   SER A   3       1.466   6.015  -0.191  1.00  0.92           H  
ATOM     51  HA  SER A   3       1.875   5.765  -3.069  1.00  0.92           H  
ATOM     52 1HB  SER A   3       0.956   8.052  -3.081  1.00  0.92           H  
ATOM     53 2HB  SER A   3       0.001   7.037  -2.023  1.00  0.92           H  
ATOM     54  HG  SER A   3       0.998   7.852  -0.262  1.00  0.92           H  
ATOM     55  N   PRO A   4       3.935   7.500  -3.421  1.00  0.86           N  
ATOM     56  CA  PRO A   4       5.164   8.268  -3.541  1.00  0.86           C  
ATOM     57  C   PRO A   4       5.216   9.477  -2.607  1.00  0.86           C  
ATOM     58  O   PRO A   4       6.257   9.768  -2.025  1.00  0.86           O  
ATOM     59  CB  PRO A   4       5.123   8.699  -5.005  1.00  0.86           C  
ATOM     60  CG  PRO A   4       4.375   7.576  -5.697  1.00  0.86           C  
ATOM     61  CD  PRO A   4       3.298   7.167  -4.713  1.00  0.86           C  
ATOM     62  HA  PRO A   4       6.019   7.600  -3.358  1.00  0.86           H  
ATOM     63 1HB  PRO A   4       4.619   9.673  -5.097  1.00  0.86           H  
ATOM     64 2HB  PRO A   4       6.145   8.833  -5.385  1.00  0.86           H  
ATOM     65 1HG  PRO A   4       3.964   7.931  -6.655  1.00  0.86           H  
ATOM     66 2HG  PRO A   4       5.066   6.753  -5.936  1.00  0.86           H  
ATOM     67 1HD  PRO A   4       2.386   7.750  -4.878  1.00  0.86           H  
ATOM     68 2HD  PRO A   4       3.134   6.085  -4.810  1.00  0.86           H  
ATOM     69  N   GLU A   5       4.076  10.144  -2.387  1.00  0.82           N  
ATOM     70  CA  GLU A   5       4.089  11.293  -1.486  1.00  0.82           C  
ATOM     71  C   GLU A   5       4.416  10.836  -0.082  1.00  0.82           C  
ATOM     72  O   GLU A   5       5.279  11.408   0.598  1.00  0.82           O  
ATOM     73  CB  GLU A   5       2.747  12.028  -1.470  1.00  0.82           C  
ATOM     74  CG  GLU A   5       2.747  13.240  -0.541  1.00  0.82           C  
ATOM     75  CD  GLU A   5       1.441  13.998  -0.483  1.00  0.82           C  
ATOM     76  OE1 GLU A   5       0.508  13.625  -1.152  1.00  0.82           O  
ATOM     77  OE2 GLU A   5       1.387  14.961   0.253  1.00  0.82           O  
ATOM     78  H   GLU A   5       3.219   9.882  -2.851  1.00  0.82           H  
ATOM     79  HA  GLU A   5       4.868  11.985  -1.811  1.00  0.82           H  
ATOM     80 1HB  GLU A   5       2.499  12.363  -2.476  1.00  0.82           H  
ATOM     81 2HB  GLU A   5       1.961  11.345  -1.142  1.00  0.82           H  
ATOM     82 1HG  GLU A   5       2.985  12.884   0.460  1.00  0.82           H  
ATOM     83 2HG  GLU A   5       3.541  13.918  -0.849  1.00  0.82           H  
ATOM     84  N   GLU A   6       3.729   9.787   0.349  1.00  0.80           N  
ATOM     85  CA  GLU A   6       3.957   9.267   1.677  1.00  0.80           C  
ATOM     86  C   GLU A   6       5.381   8.739   1.809  1.00  0.80           C  
ATOM     87  O   GLU A   6       6.013   8.907   2.854  1.00  0.80           O  
ATOM     88  CB  GLU A   6       2.929   8.216   1.979  1.00  0.80           C  
ATOM     89  CG  GLU A   6       1.525   8.742   2.190  1.00  0.80           C  
ATOM     90  CD  GLU A   6       0.497   7.651   2.175  1.00  0.80           C  
ATOM     91  OE1 GLU A   6       0.515   6.869   1.234  1.00  0.80           O  
ATOM     92  OE2 GLU A   6      -0.299   7.579   3.079  1.00  0.80           O  
ATOM     93  H   GLU A   6       3.032   9.340  -0.256  1.00  0.80           H  
ATOM     94  HA  GLU A   6       3.833  10.081   2.389  1.00  0.80           H  
ATOM     95 1HB  GLU A   6       2.904   7.489   1.179  1.00  0.80           H  
ATOM     96 2HB  GLU A   6       3.229   7.728   2.870  1.00  0.80           H  
ATOM     97 1HG  GLU A   6       1.484   9.253   3.152  1.00  0.80           H  
ATOM     98 2HG  GLU A   6       1.299   9.471   1.411  1.00  0.80           H  
ATOM     99  N   TRP A   7       5.912   8.130   0.744  1.00  0.80           N  
ATOM    100  CA  TRP A   7       7.284   7.656   0.811  1.00  0.80           C  
ATOM    101  C   TRP A   7       8.255   8.795   1.016  1.00  0.80           C  
ATOM    102  O   TRP A   7       9.178   8.681   1.823  1.00  0.80           O  
ATOM    103  CB  TRP A   7       7.702   6.910  -0.448  1.00  0.80           C  
ATOM    104  CG  TRP A   7       7.372   5.488  -0.428  1.00  0.80           C  
ATOM    105  CD1 TRP A   7       6.527   4.783  -1.225  1.00  0.80           C  
ATOM    106  CD2 TRP A   7       7.928   4.555   0.510  1.00  0.80           C  
ATOM    107  NE1 TRP A   7       6.532   3.458  -0.851  1.00  0.80           N  
ATOM    108  CE2 TRP A   7       7.382   3.308   0.223  1.00  0.80           C  
ATOM    109  CE3 TRP A   7       8.839   4.686   1.564  1.00  0.80           C  
ATOM    110  CZ2 TRP A   7       7.711   2.178   0.963  1.00  0.80           C  
ATOM    111  CZ3 TRP A   7       9.171   3.579   2.295  1.00  0.80           C  
ATOM    112  CH2 TRP A   7       8.626   2.345   2.013  1.00  0.80           C  
ATOM    113  H   TRP A   7       5.350   7.982  -0.095  1.00  0.80           H  
ATOM    114  HA  TRP A   7       7.368   6.976   1.657  1.00  0.80           H  
ATOM    115 1HB  TRP A   7       7.230   7.366  -1.310  1.00  0.80           H  
ATOM    116 2HB  TRP A   7       8.765   7.007  -0.567  1.00  0.80           H  
ATOM    117  HD1 TRP A   7       5.936   5.201  -2.041  1.00  0.80           H  
ATOM    118  HE1 TRP A   7       5.983   2.731  -1.290  1.00  0.80           H  
ATOM    119  HE3 TRP A   7       9.277   5.655   1.799  1.00  0.80           H  
ATOM    120  HZ2 TRP A   7       7.288   1.195   0.747  1.00  0.80           H  
ATOM    121  HZ3 TRP A   7       9.881   3.716   3.099  1.00  0.80           H  
ATOM    122  HH2 TRP A   7       8.916   1.482   2.616  1.00  0.80           H  
ATOM    123  N   ASP A   8       8.044   9.911   0.321  1.00  0.82           N  
ATOM    124  CA  ASP A   8       8.934  11.045   0.483  1.00  0.82           C  
ATOM    125  C   ASP A   8       8.872  11.573   1.925  1.00  0.82           C  
ATOM    126  O   ASP A   8       9.892  11.985   2.494  1.00  0.82           O  
ATOM    127  CB  ASP A   8       8.622  12.133  -0.552  1.00  0.82           C  
ATOM    128  CG  ASP A   8       9.074  11.744  -2.020  1.00  0.82           C  
ATOM    129  OD1 ASP A   8       9.801  10.762  -2.193  1.00  0.82           O  
ATOM    130  OD2 ASP A   8       8.716  12.458  -2.933  1.00  0.82           O  
ATOM    131  H   ASP A   8       7.270   9.961  -0.346  1.00  0.82           H  
ATOM    132  HA  ASP A   8       9.952  10.706   0.297  1.00  0.82           H  
ATOM    133 1HB  ASP A   8       7.541  12.308  -0.563  1.00  0.82           H  
ATOM    134 2HB  ASP A   8       9.104  13.064  -0.264  1.00  0.82           H  
ATOM    135  N   LYS A   9       7.685  11.535   2.547  1.00  0.85           N  
ATOM    136  CA  LYS A   9       7.563  11.981   3.939  1.00  0.85           C  
ATOM    137  C   LYS A   9       8.350  11.068   4.887  1.00  0.85           C  
ATOM    138  O   LYS A   9       9.047  11.543   5.797  1.00  0.85           O  
ATOM    139  CB  LYS A   9       6.092  12.025   4.347  1.00  0.85           C  
ATOM    140  CG  LYS A   9       5.300  13.154   3.691  1.00  0.85           C  
ATOM    141  CD  LYS A   9       3.818  13.117   4.058  1.00  0.85           C  
ATOM    142  CE  LYS A   9       3.074  14.290   3.418  1.00  0.85           C  
ATOM    143  NZ  LYS A   9       1.606  14.224   3.654  1.00  0.85           N  
ATOM    144  H   LYS A   9       6.857  11.220   2.033  1.00  0.85           H  
ATOM    145  HA  LYS A   9       7.979  12.986   4.017  1.00  0.85           H  
ATOM    146 1HB  LYS A   9       5.614  11.086   4.080  1.00  0.85           H  
ATOM    147 2HB  LYS A   9       6.026  12.120   5.416  1.00  0.85           H  
ATOM    148 1HG  LYS A   9       5.718  14.112   3.994  1.00  0.85           H  
ATOM    149 2HG  LYS A   9       5.391  13.065   2.607  1.00  0.85           H  
ATOM    150 1HD  LYS A   9       3.380  12.185   3.700  1.00  0.85           H  
ATOM    151 2HD  LYS A   9       3.698  13.162   5.137  1.00  0.85           H  
ATOM    152 1HE  LYS A   9       3.455  15.218   3.840  1.00  0.85           H  
ATOM    153 2HE  LYS A   9       3.259  14.291   2.346  1.00  0.85           H  
ATOM    154 1HZ  LYS A   9       1.158  15.023   3.214  1.00  0.85           H  
ATOM    155 2HZ  LYS A   9       1.243  13.371   3.246  1.00  0.85           H  
ATOM    156 3HZ  LYS A   9       1.418  14.235   4.644  1.00  0.85           H  
ATOM    157  N   VAL A  10       8.285   9.758   4.633  1.00  0.89           N  
ATOM    158  CA  VAL A  10       9.012   8.785   5.439  1.00  0.89           C  
ATOM    159  C   VAL A  10      10.508   8.971   5.275  1.00  0.89           C  
ATOM    160  O   VAL A  10      11.245   9.057   6.258  1.00  0.89           O  
ATOM    161  CB  VAL A  10       8.609   7.342   5.033  1.00  0.89           C  
ATOM    162  CG1 VAL A  10       9.500   6.297   5.693  1.00  0.89           C  
ATOM    163  CG2 VAL A  10       7.176   7.103   5.455  1.00  0.89           C  
ATOM    164  H   VAL A  10       7.682   9.431   3.874  1.00  0.89           H  
ATOM    165  HA  VAL A  10       8.750   8.939   6.486  1.00  0.89           H  
ATOM    166  HB  VAL A  10       8.702   7.232   3.953  1.00  0.89           H  
ATOM    167 1HG1 VAL A  10       9.183   5.300   5.384  1.00  0.89           H  
ATOM    168 2HG1 VAL A  10      10.516   6.464   5.377  1.00  0.89           H  
ATOM    169 3HG1 VAL A  10       9.433   6.379   6.762  1.00  0.89           H  
ATOM    170 1HG2 VAL A  10       6.873   6.101   5.169  1.00  0.89           H  
ATOM    171 2HG2 VAL A  10       7.098   7.217   6.528  1.00  0.89           H  
ATOM    172 3HG2 VAL A  10       6.534   7.825   4.975  1.00  0.89           H  
ATOM    173  N   LEU A  11      10.949   9.093   4.032  1.00  0.93           N  
ATOM    174  CA  LEU A  11      12.359   9.244   3.740  1.00  0.93           C  
ATOM    175  C   LEU A  11      12.927  10.544   4.295  1.00  0.93           C  
ATOM    176  O   LEU A  11      14.055  10.556   4.792  1.00  0.93           O  
ATOM    177  CB  LEU A  11      12.552   9.097   2.241  1.00  0.93           C  
ATOM    178  CG  LEU A  11      12.248   7.657   1.770  1.00  0.93           C  
ATOM    179  CD1 LEU A  11      12.260   7.583   0.299  1.00  0.93           C  
ATOM    180  CD2 LEU A  11      13.247   6.719   2.350  1.00  0.93           C  
ATOM    181  H   LEU A  11      10.285   9.042   3.260  1.00  0.93           H  
ATOM    182  HA  LEU A  11      12.888   8.427   4.209  1.00  0.93           H  
ATOM    183 1HB  LEU A  11      11.871   9.779   1.728  1.00  0.93           H  
ATOM    184 2HB  LEU A  11      13.577   9.347   1.978  1.00  0.93           H  
ATOM    185  HG  LEU A  11      11.256   7.371   2.116  1.00  0.93           H  
ATOM    186 1HD1 LEU A  11      12.027   6.558  -0.004  1.00  0.93           H  
ATOM    187 2HD1 LEU A  11      11.506   8.270  -0.087  1.00  0.93           H  
ATOM    188 3HD1 LEU A  11      13.241   7.862  -0.077  1.00  0.93           H  
ATOM    189 1HD2 LEU A  11      13.002   5.726   2.030  1.00  0.93           H  
ATOM    190 2HD2 LEU A  11      14.240   6.986   2.007  1.00  0.93           H  
ATOM    191 3HD2 LEU A  11      13.215   6.769   3.412  1.00  0.93           H  
ATOM    192  N   THR A  12      12.143  11.623   4.271  1.00  0.98           N  
ATOM    193  CA  THR A  12      12.604  12.885   4.826  1.00  0.98           C  
ATOM    194  C   THR A  12      12.889  12.714   6.316  1.00  0.98           C  
ATOM    195  O   THR A  12      13.947  13.121   6.814  1.00  0.98           O  
ATOM    196  CB  THR A  12      11.550  13.991   4.627  1.00  0.98           C  
ATOM    197  OG1 THR A  12      11.333  14.198   3.221  1.00  0.98           O  
ATOM    198  CG2 THR A  12      12.008  15.288   5.286  1.00  0.98           C  
ATOM    199  H   THR A  12      11.225  11.587   3.828  1.00  0.98           H  
ATOM    200  HA  THR A  12      13.529  13.174   4.326  1.00  0.98           H  
ATOM    201  HB  THR A  12      10.609  13.673   5.079  1.00  0.98           H  
ATOM    202  HG1 THR A  12      10.926  13.383   2.842  1.00  0.98           H  
ATOM    203 1HG2 THR A  12      11.248  16.054   5.142  1.00  0.98           H  
ATOM    204 2HG2 THR A  12      12.155  15.119   6.355  1.00  0.98           H  
ATOM    205 3HG2 THR A  12      12.944  15.614   4.837  1.00  0.98           H  
ATOM    206  N   ALA A  13      11.952  12.082   7.027  1.00  1.01           N  
ATOM    207  CA  ALA A  13      12.132  11.852   8.449  1.00  1.01           C  
ATOM    208  C   ALA A  13      13.371  11.001   8.722  1.00  1.01           C  
ATOM    209  O   ALA A  13      14.156  11.295   9.632  1.00  1.01           O  
ATOM    210  CB  ALA A  13      10.910  11.157   8.998  1.00  1.01           C  
ATOM    211  H   ALA A  13      11.090  11.770   6.570  1.00  1.01           H  
ATOM    212  HA  ALA A  13      12.264  12.812   8.941  1.00  1.01           H  
ATOM    213 1HB  ALA A  13      11.057  10.999  10.036  1.00  1.01           H  
ATOM    214 2HB  ALA A  13      10.026  11.775   8.828  1.00  1.01           H  
ATOM    215 3HB  ALA A  13      10.783  10.197   8.501  1.00  1.01           H  
ATOM    216  N   LEU A  14      13.577   9.983   7.892  1.00  1.03           N  
ATOM    217  CA  LEU A  14      14.709   9.084   8.044  1.00  1.03           C  
ATOM    218  C   LEU A  14      16.028   9.796   7.814  1.00  1.03           C  
ATOM    219  O   LEU A  14      17.002   9.522   8.513  1.00  1.03           O  
ATOM    220  CB  LEU A  14      14.528   7.916   7.103  1.00  1.03           C  
ATOM    221  CG  LEU A  14      13.372   7.018   7.487  1.00  1.03           C  
ATOM    222  CD1 LEU A  14      13.118   6.103   6.417  1.00  1.03           C  
ATOM    223  CD2 LEU A  14      13.698   6.261   8.709  1.00  1.03           C  
ATOM    224  H   LEU A  14      12.893   9.794   7.157  1.00  1.03           H  
ATOM    225  HA  LEU A  14      14.705   8.699   9.056  1.00  1.03           H  
ATOM    226 1HB  LEU A  14      14.351   8.296   6.105  1.00  1.03           H  
ATOM    227 2HB  LEU A  14      15.438   7.321   7.095  1.00  1.03           H  
ATOM    228  HG  LEU A  14      12.492   7.613   7.664  1.00  1.03           H  
ATOM    229 1HD1 LEU A  14      12.283   5.491   6.700  1.00  1.03           H  
ATOM    230 2HD1 LEU A  14      12.871   6.651   5.551  1.00  1.03           H  
ATOM    231 3HD1 LEU A  14      14.000   5.497   6.233  1.00  1.03           H  
ATOM    232 1HD2 LEU A  14      12.874   5.618   8.967  1.00  1.03           H  
ATOM    233 2HD2 LEU A  14      14.563   5.668   8.504  1.00  1.03           H  
ATOM    234 3HD2 LEU A  14      13.899   6.940   9.524  1.00  1.03           H  
ATOM    235  N   GLU A  15      16.064  10.742   6.876  1.00  1.03           N  
ATOM    236  CA  GLU A  15      17.296  11.478   6.626  1.00  1.03           C  
ATOM    237  C   GLU A  15      17.674  12.282   7.870  1.00  1.03           C  
ATOM    238  O   GLU A  15      18.847  12.330   8.257  1.00  1.03           O  
ATOM    239  CB  GLU A  15      17.143  12.405   5.410  1.00  1.03           C  
ATOM    240  CG  GLU A  15      18.404  13.217   5.042  1.00  1.03           C  
ATOM    241  CD  GLU A  15      19.604  12.385   4.577  1.00  1.03           C  
ATOM    242  OE1 GLU A  15      19.427  11.252   4.171  1.00  1.03           O  
ATOM    243  OE2 GLU A  15      20.712  12.909   4.636  1.00  1.03           O  
ATOM    244  H   GLU A  15      15.237  10.919   6.303  1.00  1.03           H  
ATOM    245  HA  GLU A  15      18.091  10.764   6.421  1.00  1.03           H  
ATOM    246 1HB  GLU A  15      16.853  11.812   4.541  1.00  1.03           H  
ATOM    247 2HB  GLU A  15      16.334  13.111   5.599  1.00  1.03           H  
ATOM    248 1HG  GLU A  15      18.140  13.915   4.250  1.00  1.03           H  
ATOM    249 2HG  GLU A  15      18.684  13.801   5.912  1.00  1.03           H  
ATOM    250  N   LYS A  16      16.678  12.862   8.546  1.00  1.03           N  
ATOM    251  CA  LYS A  16      16.977  13.633   9.749  1.00  1.03           C  
ATOM    252  C   LYS A  16      17.567  12.704  10.817  1.00  1.03           C  
ATOM    253  O   LYS A  16      18.533  13.045  11.505  1.00  1.03           O  
ATOM    254  CB  LYS A  16      15.713  14.299  10.297  1.00  1.03           C  
ATOM    255  CG  LYS A  16      15.943  15.221  11.484  1.00  1.03           C  
ATOM    256  CD  LYS A  16      16.674  16.490  11.070  1.00  1.03           C  
ATOM    257  CE  LYS A  16      16.775  17.472  12.229  1.00  1.03           C  
ATOM    258  NZ  LYS A  16      17.484  18.731  11.838  1.00  1.03           N  
ATOM    259  H   LYS A  16      15.720  12.798   8.186  1.00  1.03           H  
ATOM    260  HA  LYS A  16      17.717  14.394   9.506  1.00  1.03           H  
ATOM    261 1HB  LYS A  16      15.229  14.870   9.503  1.00  1.03           H  
ATOM    262 2HB  LYS A  16      15.008  13.529  10.614  1.00  1.03           H  
ATOM    263 1HG  LYS A  16      15.005  15.477  11.961  1.00  1.03           H  
ATOM    264 2HG  LYS A  16      16.557  14.694  12.209  1.00  1.03           H  
ATOM    265 1HD  LYS A  16      17.678  16.236  10.727  1.00  1.03           H  
ATOM    266 2HD  LYS A  16      16.136  16.965  10.250  1.00  1.03           H  
ATOM    267 1HE  LYS A  16      15.771  17.718  12.575  1.00  1.03           H  
ATOM    268 2HE  LYS A  16      17.321  17.001  13.044  1.00  1.03           H  
ATOM    269 1HZ  LYS A  16      17.529  19.350  12.636  1.00  1.03           H  
ATOM    270 2HZ  LYS A  16      18.420  18.512  11.529  1.00  1.03           H  
ATOM    271 3HZ  LYS A  16      16.981  19.184  11.089  1.00  1.03           H  
ATOM    272  N   LEU A  17      16.997  11.505  10.926  1.00  1.01           N  
ATOM    273  CA  LEU A  17      17.454  10.503  11.883  1.00  1.01           C  
ATOM    274  C   LEU A  17      18.844   9.961  11.555  1.00  1.01           C  
ATOM    275  O   LEU A  17      19.653   9.730  12.453  1.00  1.01           O  
ATOM    276  CB  LEU A  17      16.453   9.363  11.909  1.00  1.01           C  
ATOM    277  CG  LEU A  17      15.126   9.735  12.481  1.00  1.01           C  
ATOM    278  CD1 LEU A  17      14.189   8.646  12.258  1.00  1.01           C  
ATOM    279  CD2 LEU A  17      15.279  10.003  13.944  1.00  1.01           C  
ATOM    280  H   LEU A  17      16.189  11.294  10.336  1.00  1.01           H  
ATOM    281  HA  LEU A  17      17.490  10.964  12.867  1.00  1.01           H  
ATOM    282 1HB  LEU A  17      16.301   8.999  10.902  1.00  1.01           H  
ATOM    283 2HB  LEU A  17      16.863   8.553  12.512  1.00  1.01           H  
ATOM    284  HG  LEU A  17      14.744  10.624  11.983  1.00  1.01           H  
ATOM    285 1HD1 LEU A  17      13.268   8.943  12.666  1.00  1.01           H  
ATOM    286 2HD1 LEU A  17      14.081   8.472  11.208  1.00  1.01           H  
ATOM    287 3HD1 LEU A  17      14.547   7.748  12.743  1.00  1.01           H  
ATOM    288 1HD2 LEU A  17      14.313  10.266  14.374  1.00  1.01           H  
ATOM    289 2HD2 LEU A  17      15.655   9.131  14.414  1.00  1.01           H  
ATOM    290 3HD2 LEU A  17      15.984  10.816  14.088  1.00  1.01           H  
ATOM    291  N   GLN A  18      19.141   9.829  10.260  1.00  0.98           N  
ATOM    292  CA  GLN A  18      20.417   9.309   9.775  1.00  0.98           C  
ATOM    293  C   GLN A  18      21.586  10.138  10.288  1.00  0.98           C  
ATOM    294  O   GLN A  18      22.647   9.599  10.627  1.00  0.98           O  
ATOM    295  CB  GLN A  18      20.463   9.302   8.244  1.00  0.98           C  
ATOM    296  CG  GLN A  18      21.731   8.685   7.638  1.00  0.98           C  
ATOM    297  CD  GLN A  18      21.883   7.178   7.846  1.00  0.98           C  
ATOM    298  OE1 GLN A  18      20.997   6.394   7.492  1.00  0.98           O  
ATOM    299  NE2 GLN A  18      23.016   6.772   8.403  1.00  0.98           N  
ATOM    300  H   GLN A  18      18.418  10.042   9.576  1.00  0.98           H  
ATOM    301  HA  GLN A  18      20.521   8.290  10.129  1.00  0.98           H  
ATOM    302 1HB  GLN A  18      19.594   8.767   7.860  1.00  0.98           H  
ATOM    303 2HB  GLN A  18      20.393  10.327   7.880  1.00  0.98           H  
ATOM    304 1HG  GLN A  18      21.720   8.881   6.566  1.00  0.98           H  
ATOM    305 2HG  GLN A  18      22.593   9.176   8.091  1.00  0.98           H  
ATOM    306 1HE2 GLN A  18      23.179   5.796   8.556  1.00  0.98           H  
ATOM    307 2HE2 GLN A  18      23.708   7.443   8.669  1.00  0.98           H  
ATOM    308  N   LYS A  19      21.364  11.446  10.436  1.00  0.96           N  
ATOM    309  CA  LYS A  19      22.412  12.374  10.871  1.00  0.96           C  
ATOM    310  C   LYS A  19      22.933  12.032  12.282  1.00  0.96           C  
ATOM    311  O   LYS A  19      24.013  12.477  12.674  1.00  0.96           O  
ATOM    312  CB  LYS A  19      21.896  13.811  10.883  1.00  0.96           C  
ATOM    313  CG  LYS A  19      21.352  14.290   9.550  1.00  0.96           C  
ATOM    314  CD  LYS A  19      22.330  14.167   8.396  1.00  0.96           C  
ATOM    315  CE  LYS A  19      21.666  14.665   7.112  1.00  0.96           C  
ATOM    316  NZ  LYS A  19      22.473  14.384   5.891  1.00  0.96           N  
ATOM    317  H   LYS A  19      20.453  11.815  10.139  1.00  0.96           H  
ATOM    318  HA  LYS A  19      23.246  12.299  10.175  1.00  0.96           H  
ATOM    319 1HB  LYS A  19      21.089  13.895  11.616  1.00  0.96           H  
ATOM    320 2HB  LYS A  19      22.693  14.485  11.192  1.00  0.96           H  
ATOM    321 1HG  LYS A  19      20.473  13.711   9.323  1.00  0.96           H  
ATOM    322 2HG  LYS A  19      21.049  15.331   9.643  1.00  0.96           H  
ATOM    323 1HD  LYS A  19      23.227  14.752   8.595  1.00  0.96           H  
ATOM    324 2HD  LYS A  19      22.610  13.120   8.267  1.00  0.96           H  
ATOM    325 1HE  LYS A  19      20.702  14.177   7.016  1.00  0.96           H  
ATOM    326 2HE  LYS A  19      21.511  15.739   7.190  1.00  0.96           H  
ATOM    327 1HZ  LYS A  19      21.969  14.724   5.077  1.00  0.96           H  
ATOM    328 2HZ  LYS A  19      23.371  14.833   5.950  1.00  0.96           H  
ATOM    329 3HZ  LYS A  19      22.594  13.378   5.803  1.00  0.96           H  
ATOM    330  N   ASP A  20      22.149  11.264  13.038  1.00  0.92           N  
ATOM    331  CA  ASP A  20      22.468  10.789  14.373  1.00  0.92           C  
ATOM    332  C   ASP A  20      22.010   9.358  14.477  1.00  0.92           C  
ATOM    333  O   ASP A  20      21.489   8.940  15.521  1.00  0.92           O  
ATOM    334  CB  ASP A  20      21.759  11.608  15.455  1.00  0.92           C  
ATOM    335  CG  ASP A  20      22.265  11.298  16.872  1.00  0.92           C  
ATOM    336  OD1 ASP A  20      23.382  10.859  17.010  1.00  0.92           O  
ATOM    337  OD2 ASP A  20      21.506  11.472  17.803  1.00  0.92           O  
ATOM    338  H   ASP A  20      21.266  10.932  12.647  1.00  0.92           H  
ATOM    339  HA  ASP A  20      23.547  10.828  14.524  1.00  0.92           H  
ATOM    340 1HB  ASP A  20      21.902  12.671  15.254  1.00  0.92           H  
ATOM    341 2HB  ASP A  20      20.686  11.409  15.410  1.00  0.92           H  
ATOM    342  N   LEU A  21      22.246   8.575  13.419  1.00  0.88           N  
ATOM    343  CA  LEU A  21      21.751   7.220  13.457  1.00  0.88           C  
ATOM    344  C   LEU A  21      22.158   6.451  14.723  1.00  0.88           C  
ATOM    345  O   LEU A  21      21.306   5.753  15.248  1.00  0.88           O  
ATOM    346  CB  LEU A  21      22.118   6.400  12.204  1.00  0.88           C  
ATOM    347  CG  LEU A  21      21.461   5.046  12.189  1.00  0.88           C  
ATOM    348  CD1 LEU A  21      19.976   5.310  12.175  1.00  0.88           C  
ATOM    349  CD2 LEU A  21      21.854   4.246  10.953  1.00  0.88           C  
ATOM    350  H   LEU A  21      22.671   8.950  12.570  1.00  0.88           H  
ATOM    351  HA  LEU A  21      20.664   7.288  13.456  1.00  0.88           H  
ATOM    352 1HB  LEU A  21      21.794   6.937  11.332  1.00  0.88           H  
ATOM    353 2HB  LEU A  21      23.171   6.248  12.121  1.00  0.88           H  
ATOM    354  HG  LEU A  21      21.726   4.491  13.091  1.00  0.88           H  
ATOM    355 1HD1 LEU A  21      19.453   4.405  12.172  1.00  0.88           H  
ATOM    356 2HD1 LEU A  21      19.699   5.883  13.052  1.00  0.88           H  
ATOM    357 3HD1 LEU A  21      19.722   5.875  11.280  1.00  0.88           H  
ATOM    358 1HD2 LEU A  21      21.342   3.284  10.961  1.00  0.88           H  
ATOM    359 2HD2 LEU A  21      21.567   4.797  10.057  1.00  0.88           H  
ATOM    360 3HD2 LEU A  21      22.920   4.081  10.942  1.00  0.88           H  
ATOM    361  N   PRO A  22      23.427   6.469  15.224  1.00  0.84           N  
ATOM    362  CA  PRO A  22      23.823   5.796  16.461  1.00  0.84           C  
ATOM    363  C   PRO A  22      22.997   6.193  17.680  1.00  0.84           C  
ATOM    364  O   PRO A  22      22.757   5.364  18.567  1.00  0.84           O  
ATOM    365  CB  PRO A  22      25.284   6.230  16.623  1.00  0.84           C  
ATOM    366  CG  PRO A  22      25.755   6.520  15.213  1.00  0.84           C  
ATOM    367  CD  PRO A  22      24.558   7.162  14.547  1.00  0.84           C  
ATOM    368  HA  PRO A  22      23.746   4.721  16.327  1.00  0.84           H  
ATOM    369 1HB  PRO A  22      25.340   7.111  17.282  1.00  0.84           H  
ATOM    370 2HB  PRO A  22      25.859   5.427  17.109  1.00  0.84           H  
ATOM    371 1HG  PRO A  22      26.631   7.187  15.240  1.00  0.84           H  
ATOM    372 2HG  PRO A  22      26.076   5.601  14.713  1.00  0.84           H  
ATOM    373 1HD  PRO A  22      24.562   8.232  14.789  1.00  0.84           H  
ATOM    374 2HD  PRO A  22      24.604   6.982  13.490  1.00  0.84           H  
ATOM    375  N   GLY A  23      22.540   7.449  17.726  1.00  0.81           N  
ATOM    376  CA  GLY A  23      21.740   7.924  18.839  1.00  0.81           C  
ATOM    377  C   GLY A  23      20.421   7.200  18.790  1.00  0.81           C  
ATOM    378  O   GLY A  23      19.978   6.569  19.756  1.00  0.81           O  
ATOM    379  H   GLY A  23      22.703   8.107  16.965  1.00  0.81           H  
ATOM    380 1HA  GLY A  23      22.249   7.734  19.782  1.00  0.81           H  
ATOM    381 2HA  GLY A  23      21.586   9.001  18.744  1.00  0.81           H  
ATOM    382  N   PHE A  24      19.807   7.304  17.617  1.00  0.78           N  
ATOM    383  CA  PHE A  24      18.519   6.717  17.329  1.00  0.78           C  
ATOM    384  C   PHE A  24      18.562   5.204  17.519  1.00  0.78           C  
ATOM    385  O   PHE A  24      17.735   4.644  18.231  1.00  0.78           O  
ATOM    386  CB  PHE A  24      18.094   7.129  15.916  1.00  0.78           C  
ATOM    387  CG  PHE A  24      16.804   6.546  15.458  1.00  0.78           C  
ATOM    388  CD1 PHE A  24      15.660   6.986  15.947  1.00  0.78           C  
ATOM    389  CD2 PHE A  24      16.764   5.612  14.538  1.00  0.78           C  
ATOM    390  CE1 PHE A  24      14.455   6.483  15.558  1.00  0.78           C  
ATOM    391  CE2 PHE A  24      15.561   5.066  14.104  1.00  0.78           C  
ATOM    392  CZ  PHE A  24      14.401   5.512  14.634  1.00  0.78           C  
ATOM    393  H   PHE A  24      20.289   7.832  16.882  1.00  0.78           H  
ATOM    394  HA  PHE A  24      17.792   7.124  18.032  1.00  0.78           H  
ATOM    395 1HB  PHE A  24      18.014   8.215  15.864  1.00  0.78           H  
ATOM    396 2HB  PHE A  24      18.867   6.835  15.211  1.00  0.78           H  
ATOM    397  HD1 PHE A  24      15.719   7.757  16.666  1.00  0.78           H  
ATOM    398  HD2 PHE A  24      17.707   5.302  14.143  1.00  0.78           H  
ATOM    399  HE1 PHE A  24      13.541   6.868  15.992  1.00  0.78           H  
ATOM    400  HE2 PHE A  24      15.545   4.288  13.348  1.00  0.78           H  
ATOM    401  HZ  PHE A  24      13.443   5.106  14.318  1.00  0.78           H  
ATOM    402  N   GLY A  25      19.559   4.562  16.925  1.00  0.75           N  
ATOM    403  CA  GLY A  25      19.753   3.124  16.975  1.00  0.75           C  
ATOM    404  C   GLY A  25      19.801   2.602  18.381  1.00  0.75           C  
ATOM    405  O   GLY A  25      19.098   1.641  18.710  1.00  0.75           O  
ATOM    406  H   GLY A  25      20.216   5.100  16.385  1.00  0.75           H  
ATOM    407 1HA  GLY A  25      18.938   2.632  16.476  1.00  0.75           H  
ATOM    408 2HA  GLY A  25      20.671   2.867  16.446  1.00  0.75           H  
ATOM    409  N   LEU A  26      20.608   3.221  19.230  1.00  0.73           N  
ATOM    410  CA  LEU A  26      20.684   2.733  20.585  1.00  0.73           C  
ATOM    411  C   LEU A  26      19.330   2.911  21.263  1.00  0.73           C  
ATOM    412  O   LEU A  26      18.840   1.972  21.891  1.00  0.73           O  
ATOM    413  CB  LEU A  26      21.766   3.437  21.389  1.00  0.73           C  
ATOM    414  CG  LEU A  26      22.033   2.793  22.794  1.00  0.73           C  
ATOM    415  CD1 LEU A  26      20.892   3.157  23.773  1.00  0.73           C  
ATOM    416  CD2 LEU A  26      22.145   1.269  22.621  1.00  0.73           C  
ATOM    417  H   LEU A  26      21.185   4.015  18.942  1.00  0.73           H  
ATOM    418  HA  LEU A  26      20.920   1.670  20.555  1.00  0.73           H  
ATOM    419 1HB  LEU A  26      22.690   3.422  20.815  1.00  0.73           H  
ATOM    420 2HB  LEU A  26      21.468   4.480  21.534  1.00  0.73           H  
ATOM    421  HG  LEU A  26      22.971   3.178  23.206  1.00  0.73           H  
ATOM    422 1HD1 LEU A  26      21.079   2.706  24.746  1.00  0.73           H  
ATOM    423 2HD1 LEU A  26      20.832   4.244  23.880  1.00  0.73           H  
ATOM    424 3HD1 LEU A  26      19.954   2.785  23.386  1.00  0.73           H  
ATOM    425 1HD2 LEU A  26      22.340   0.807  23.583  1.00  0.73           H  
ATOM    426 2HD2 LEU A  26      21.216   0.872  22.214  1.00  0.73           H  
ATOM    427 3HD2 LEU A  26      22.964   1.044  21.943  1.00  0.73           H  
ATOM    428  N   ASP A  27      18.721   4.105  21.168  1.00  0.72           N  
ATOM    429  CA  ASP A  27      17.435   4.317  21.832  1.00  0.72           C  
ATOM    430  C   ASP A  27      16.338   3.352  21.348  1.00  0.72           C  
ATOM    431  O   ASP A  27      15.541   2.855  22.149  1.00  0.72           O  
ATOM    432  CB  ASP A  27      16.957   5.757  21.640  1.00  0.72           C  
ATOM    433  CG  ASP A  27      17.732   6.795  22.478  1.00  0.72           C  
ATOM    434  OD1 ASP A  27      18.473   6.409  23.356  1.00  0.72           O  
ATOM    435  OD2 ASP A  27      17.524   7.967  22.262  1.00  0.72           O  
ATOM    436  H   ASP A  27      19.145   4.866  20.629  1.00  0.72           H  
ATOM    437  HA  ASP A  27      17.581   4.153  22.898  1.00  0.72           H  
ATOM    438 1HB  ASP A  27      17.063   6.022  20.582  1.00  0.72           H  
ATOM    439 2HB  ASP A  27      15.900   5.824  21.886  1.00  0.72           H  
ATOM    440  N   VAL A  28      16.309   3.035  20.055  1.00  0.71           N  
ATOM    441  CA  VAL A  28      15.304   2.105  19.546  1.00  0.71           C  
ATOM    442  C   VAL A  28      15.529   0.724  20.132  1.00  0.71           C  
ATOM    443  O   VAL A  28      14.591   0.089  20.621  1.00  0.71           O  
ATOM    444  CB  VAL A  28      15.362   2.043  18.007  1.00  0.71           C  
ATOM    445  CG1 VAL A  28      14.465   0.925  17.454  1.00  0.71           C  
ATOM    446  CG2 VAL A  28      14.895   3.363  17.471  1.00  0.71           C  
ATOM    447  H   VAL A  28      16.974   3.466  19.413  1.00  0.71           H  
ATOM    448  HA  VAL A  28      14.318   2.458  19.845  1.00  0.71           H  
ATOM    449  HB  VAL A  28      16.395   1.855  17.700  1.00  0.71           H  
ATOM    450 1HG1 VAL A  28      14.534   0.910  16.373  1.00  0.71           H  
ATOM    451 2HG1 VAL A  28      14.792  -0.037  17.847  1.00  0.71           H  
ATOM    452 3HG1 VAL A  28      13.439   1.108  17.745  1.00  0.71           H  
ATOM    453 1HG2 VAL A  28      14.966   3.350  16.414  1.00  0.71           H  
ATOM    454 2HG2 VAL A  28      13.868   3.530  17.781  1.00  0.71           H  
ATOM    455 3HG2 VAL A  28      15.500   4.159  17.845  1.00  0.71           H  
ATOM    456  N   LEU A  29      16.783   0.276  20.122  1.00  0.70           N  
ATOM    457  CA  LEU A  29      17.153  -1.032  20.638  1.00  0.70           C  
ATOM    458  C   LEU A  29      16.846  -1.114  22.131  1.00  0.70           C  
ATOM    459  O   LEU A  29      16.318  -2.122  22.610  1.00  0.70           O  
ATOM    460  CB  LEU A  29      18.635  -1.266  20.359  1.00  0.70           C  
ATOM    461  CG  LEU A  29      19.219  -2.589  20.721  1.00  0.70           C  
ATOM    462  CD1 LEU A  29      18.488  -3.677  19.949  1.00  0.70           C  
ATOM    463  CD2 LEU A  29      20.693  -2.569  20.357  1.00  0.70           C  
ATOM    464  H   LEU A  29      17.521   0.858  19.718  1.00  0.70           H  
ATOM    465  HA  LEU A  29      16.568  -1.789  20.119  1.00  0.70           H  
ATOM    466 1HB  LEU A  29      18.809  -1.108  19.296  1.00  0.70           H  
ATOM    467 2HB  LEU A  29      19.202  -0.504  20.898  1.00  0.70           H  
ATOM    468  HG  LEU A  29      19.107  -2.768  21.786  1.00  0.70           H  
ATOM    469 1HD1 LEU A  29      18.911  -4.639  20.180  1.00  0.70           H  
ATOM    470 2HD1 LEU A  29      17.430  -3.670  20.218  1.00  0.70           H  
ATOM    471 3HD1 LEU A  29      18.595  -3.493  18.880  1.00  0.70           H  
ATOM    472 1HD2 LEU A  29      21.153  -3.515  20.608  1.00  0.70           H  
ATOM    473 2HD2 LEU A  29      20.803  -2.387  19.291  1.00  0.70           H  
ATOM    474 3HD2 LEU A  29      21.176  -1.773  20.905  1.00  0.70           H  
ATOM    475  N   LEU A  30      17.151  -0.033  22.859  1.00  0.70           N  
ATOM    476  CA  LEU A  30      16.887   0.050  24.284  1.00  0.70           C  
ATOM    477  C   LEU A  30      15.409  -0.126  24.562  1.00  0.70           C  
ATOM    478  O   LEU A  30      15.041  -0.942  25.401  1.00  0.70           O  
ATOM    479  CB  LEU A  30      17.348   1.395  24.856  1.00  0.70           C  
ATOM    480  CG  LEU A  30      17.025   1.621  26.339  1.00  0.70           C  
ATOM    481  CD1 LEU A  30      17.710   0.578  27.142  1.00  0.70           C  
ATOM    482  CD2 LEU A  30      17.498   3.006  26.757  1.00  0.70           C  
ATOM    483  H   LEU A  30      17.598   0.758  22.405  1.00  0.70           H  
ATOM    484  HA  LEU A  30      17.431  -0.750  24.784  1.00  0.70           H  
ATOM    485 1HB  LEU A  30      18.422   1.476  24.726  1.00  0.70           H  
ATOM    486 2HB  LEU A  30      16.875   2.192  24.289  1.00  0.70           H  
ATOM    487  HG  LEU A  30      15.948   1.530  26.499  1.00  0.70           H  
ATOM    488 1HD1 LEU A  30      17.492   0.713  28.198  1.00  0.70           H  
ATOM    489 2HD1 LEU A  30      17.377  -0.412  26.831  1.00  0.70           H  
ATOM    490 3HD1 LEU A  30      18.748   0.680  26.971  1.00  0.70           H  
ATOM    491 1HD2 LEU A  30      17.273   3.168  27.815  1.00  0.70           H  
ATOM    492 2HD2 LEU A  30      18.577   3.089  26.598  1.00  0.70           H  
ATOM    493 3HD2 LEU A  30      16.986   3.760  26.157  1.00  0.70           H  
ATOM    494  N   LEU A  31      14.549   0.602  23.844  1.00  0.70           N  
ATOM    495  CA  LEU A  31      13.119   0.460  24.083  1.00  0.70           C  
ATOM    496  C   LEU A  31      12.645  -0.959  23.780  1.00  0.70           C  
ATOM    497  O   LEU A  31      11.787  -1.493  24.490  1.00  0.70           O  
ATOM    498  CB  LEU A  31      12.315   1.426  23.222  1.00  0.70           C  
ATOM    499  CG  LEU A  31      12.403   2.898  23.525  1.00  0.70           C  
ATOM    500  CD1 LEU A  31      11.631   3.619  22.451  1.00  0.70           C  
ATOM    501  CD2 LEU A  31      11.846   3.187  24.897  1.00  0.70           C  
ATOM    502  H   LEU A  31      14.890   1.272  23.153  1.00  0.70           H  
ATOM    503  HA  LEU A  31      12.924   0.675  25.132  1.00  0.70           H  
ATOM    504 1HB  LEU A  31      12.668   1.306  22.204  1.00  0.70           H  
ATOM    505 2HB  LEU A  31      11.266   1.136  23.254  1.00  0.70           H  
ATOM    506  HG  LEU A  31      13.441   3.221  23.477  1.00  0.70           H  
ATOM    507 1HD1 LEU A  31      11.682   4.699  22.607  1.00  0.70           H  
ATOM    508 2HD1 LEU A  31      12.067   3.356  21.496  1.00  0.70           H  
ATOM    509 3HD1 LEU A  31      10.600   3.298  22.473  1.00  0.70           H  
ATOM    510 1HD2 LEU A  31      11.908   4.259  25.094  1.00  0.70           H  
ATOM    511 2HD2 LEU A  31      10.804   2.868  24.943  1.00  0.70           H  
ATOM    512 3HD2 LEU A  31      12.427   2.644  25.644  1.00  0.70           H  
ATOM    513  N   VAL A  32      13.207  -1.595  22.747  1.00  0.71           N  
ATOM    514  CA  VAL A  32      12.812  -2.963  22.432  1.00  0.71           C  
ATOM    515  C   VAL A  32      13.170  -3.901  23.577  1.00  0.71           C  
ATOM    516  O   VAL A  32      12.327  -4.684  24.025  1.00  0.71           O  
ATOM    517  CB  VAL A  32      13.497  -3.443  21.134  1.00  0.71           C  
ATOM    518  CG1 VAL A  32      13.274  -4.925  20.914  1.00  0.71           C  
ATOM    519  CG2 VAL A  32      12.918  -2.690  19.964  1.00  0.71           C  
ATOM    520  H   VAL A  32      13.894  -1.114  22.161  1.00  0.71           H  
ATOM    521  HA  VAL A  32      11.733  -2.985  22.283  1.00  0.71           H  
ATOM    522  HB  VAL A  32      14.567  -3.264  21.206  1.00  0.71           H  
ATOM    523 1HG1 VAL A  32      13.767  -5.237  19.991  1.00  0.71           H  
ATOM    524 2HG1 VAL A  32      13.692  -5.483  21.753  1.00  0.71           H  
ATOM    525 3HG1 VAL A  32      12.205  -5.120  20.838  1.00  0.71           H  
ATOM    526 1HG2 VAL A  32      13.406  -3.015  19.073  1.00  0.71           H  
ATOM    527 2HG2 VAL A  32      11.848  -2.885  19.894  1.00  0.71           H  
ATOM    528 3HG2 VAL A  32      13.075  -1.641  20.095  1.00  0.71           H  
ATOM    529  N   TYR A  33      14.402  -3.793  24.075  1.00  0.72           N  
ATOM    530  CA  TYR A  33      14.862  -4.624  25.179  1.00  0.72           C  
ATOM    531  C   TYR A  33      14.157  -4.323  26.503  1.00  0.72           C  
ATOM    532  O   TYR A  33      13.877  -5.231  27.274  1.00  0.72           O  
ATOM    533  CB  TYR A  33      16.373  -4.509  25.325  1.00  0.72           C  
ATOM    534  CG  TYR A  33      17.115  -5.209  24.204  1.00  0.72           C  
ATOM    535  CD1 TYR A  33      18.421  -4.859  23.901  1.00  0.72           C  
ATOM    536  CD2 TYR A  33      16.479  -6.220  23.473  1.00  0.72           C  
ATOM    537  CE1 TYR A  33      19.092  -5.520  22.901  1.00  0.72           C  
ATOM    538  CE2 TYR A  33      17.156  -6.866  22.464  1.00  0.72           C  
ATOM    539  CZ  TYR A  33      18.460  -6.520  22.188  1.00  0.72           C  
ATOM    540  OH  TYR A  33      19.140  -7.160  21.198  1.00  0.72           O  
ATOM    541  H   TYR A  33      15.045  -3.117  23.659  1.00  0.72           H  
ATOM    542  HA  TYR A  33      14.630  -5.660  24.932  1.00  0.72           H  
ATOM    543 1HB  TYR A  33      16.663  -3.451  25.329  1.00  0.72           H  
ATOM    544 2HB  TYR A  33      16.683  -4.944  26.272  1.00  0.72           H  
ATOM    545  HD1 TYR A  33      18.917  -4.068  24.453  1.00  0.72           H  
ATOM    546  HD2 TYR A  33      15.449  -6.501  23.700  1.00  0.72           H  
ATOM    547  HE1 TYR A  33      20.113  -5.256  22.664  1.00  0.72           H  
ATOM    548  HE2 TYR A  33      16.668  -7.656  21.891  1.00  0.72           H  
ATOM    549  HH  TYR A  33      18.537  -7.729  20.715  1.00  0.72           H  
ATOM    550  N   GLU A  34      13.888  -3.055  26.803  1.00  0.73           N  
ATOM    551  CA  GLU A  34      13.187  -2.745  28.045  1.00  0.73           C  
ATOM    552  C   GLU A  34      11.739  -3.226  27.983  1.00  0.73           C  
ATOM    553  O   GLU A  34      11.201  -3.747  28.962  1.00  0.73           O  
ATOM    554  CB  GLU A  34      13.229  -1.237  28.332  1.00  0.73           C  
ATOM    555  CG  GLU A  34      14.596  -0.691  28.767  1.00  0.73           C  
ATOM    556  CD  GLU A  34      15.031  -1.201  30.125  1.00  0.73           C  
ATOM    557  OE1 GLU A  34      14.251  -1.112  31.045  1.00  0.73           O  
ATOM    558  OE2 GLU A  34      16.134  -1.657  30.250  1.00  0.73           O  
ATOM    559  H   GLU A  34      14.163  -2.309  26.172  1.00  0.73           H  
ATOM    560  HA  GLU A  34      13.684  -3.268  28.861  1.00  0.73           H  
ATOM    561 1HB  GLU A  34      12.936  -0.697  27.428  1.00  0.73           H  
ATOM    562 2HB  GLU A  34      12.505  -0.995  29.107  1.00  0.73           H  
ATOM    563 1HG  GLU A  34      15.331  -1.005  28.031  1.00  0.73           H  
ATOM    564 2HG  GLU A  34      14.570   0.399  28.773  1.00  0.73           H  
ATOM    565  N   GLY A  35      11.116  -3.070  26.813  1.00  0.73           N  
ATOM    566  CA  GLY A  35       9.746  -3.490  26.580  1.00  0.73           C  
ATOM    567  C   GLY A  35       9.588  -4.999  26.665  1.00  0.73           C  
ATOM    568  O   GLY A  35       8.703  -5.504  27.361  1.00  0.73           O  
ATOM    569  H   GLY A  35      11.598  -2.613  26.041  1.00  0.73           H  
ATOM    570 1HA  GLY A  35       9.091  -3.011  27.305  1.00  0.73           H  
ATOM    571 2HA  GLY A  35       9.437  -3.150  25.592  1.00  0.73           H  
ATOM    572  N   HIS A  36      10.449  -5.711  25.934  1.00  0.73           N  
ATOM    573  CA  HIS A  36      10.398  -7.157  25.827  1.00  0.73           C  
ATOM    574  C   HIS A  36      11.768  -7.830  25.995  1.00  0.73           C  
ATOM    575  O   HIS A  36      12.300  -8.351  25.014  1.00  0.73           O  
ATOM    576  CB  HIS A  36       9.825  -7.511  24.460  1.00  0.73           C  
ATOM    577  CG  HIS A  36       8.469  -6.933  24.249  1.00  0.73           C  
ATOM    578  ND1 HIS A  36       7.334  -7.448  24.839  1.00  0.73           N  
ATOM    579  CD2 HIS A  36       8.069  -5.862  23.533  1.00  0.73           C  
ATOM    580  CE1 HIS A  36       6.290  -6.722  24.479  1.00  0.73           C  
ATOM    581  NE2 HIS A  36       6.710  -5.754  23.687  1.00  0.73           N  
ATOM    582  H   HIS A  36      11.161  -5.222  25.393  1.00  0.73           H  
ATOM    583  HA  HIS A  36       9.725  -7.554  26.583  1.00  0.73           H  
ATOM    584 1HB  HIS A  36      10.480  -7.124  23.683  1.00  0.73           H  
ATOM    585 2HB  HIS A  36       9.771  -8.595  24.343  1.00  0.73           H  
ATOM    586  HD2 HIS A  36       8.709  -5.209  22.940  1.00  0.73           H  
ATOM    587  HE1 HIS A  36       5.260  -6.893  24.785  1.00  0.73           H  
ATOM    588  HE2 HIS A  36       6.133  -5.046  23.255  1.00  0.73           H  
ATOM    589  N   PRO A  37      12.327  -7.899  27.225  1.00  0.73           N  
ATOM    590  CA  PRO A  37      13.676  -8.354  27.576  1.00  0.73           C  
ATOM    591  C   PRO A  37      14.047  -9.712  27.004  1.00  0.73           C  
ATOM    592  O   PRO A  37      15.228 -10.003  26.803  1.00  0.73           O  
ATOM    593  CB  PRO A  37      13.609  -8.432  29.104  1.00  0.73           C  
ATOM    594  CG  PRO A  37      12.572  -7.415  29.491  1.00  0.73           C  
ATOM    595  CD  PRO A  37      11.529  -7.496  28.413  1.00  0.73           C  
ATOM    596  HA  PRO A  37      14.406  -7.597  27.257  1.00  0.73           H  
ATOM    597 1HB  PRO A  37      13.347  -9.451  29.419  1.00  0.73           H  
ATOM    598 2HB  PRO A  37      14.593  -8.204  29.532  1.00  0.73           H  
ATOM    599 1HG  PRO A  37      12.167  -7.629  30.488  1.00  0.73           H  
ATOM    600 2HG  PRO A  37      13.024  -6.408  29.538  1.00  0.73           H  
ATOM    601 1HD  PRO A  37      10.761  -8.241  28.651  1.00  0.73           H  
ATOM    602 2HD  PRO A  37      11.123  -6.498  28.315  1.00  0.73           H  
ATOM    603  N   GLU A  38      13.053 -10.556  26.741  1.00  0.73           N  
ATOM    604  CA  GLU A  38      13.298 -11.884  26.190  1.00  0.73           C  
ATOM    605  C   GLU A  38      13.997 -11.813  24.829  1.00  0.73           C  
ATOM    606  O   GLU A  38      14.721 -12.729  24.439  1.00  0.73           O  
ATOM    607  CB  GLU A  38      11.973 -12.643  26.057  1.00  0.73           C  
ATOM    608  CG  GLU A  38      10.998 -12.068  25.018  1.00  0.73           C  
ATOM    609  CD  GLU A  38       9.685 -12.818  24.979  1.00  0.73           C  
ATOM    610  OE1 GLU A  38       9.551 -13.783  25.695  1.00  0.73           O  
ATOM    611  OE2 GLU A  38       8.822 -12.433  24.226  1.00  0.73           O  
ATOM    612  H   GLU A  38      12.102 -10.278  26.918  1.00  0.73           H  
ATOM    613  HA  GLU A  38      13.946 -12.427  26.876  1.00  0.73           H  
ATOM    614 1HB  GLU A  38      12.176 -13.678  25.785  1.00  0.73           H  
ATOM    615 2HB  GLU A  38      11.464 -12.650  27.020  1.00  0.73           H  
ATOM    616 1HG  GLU A  38      10.806 -11.017  25.249  1.00  0.73           H  
ATOM    617 2HG  GLU A  38      11.456 -12.116  24.032  1.00  0.73           H  
ATOM    618  N   LEU A  39      13.858 -10.687  24.128  1.00  0.74           N  
ATOM    619  CA  LEU A  39      14.463 -10.528  22.815  1.00  0.74           C  
ATOM    620  C   LEU A  39      15.970 -10.402  22.923  1.00  0.74           C  
ATOM    621  O   LEU A  39      16.694 -10.593  21.949  1.00  0.74           O  
ATOM    622  CB  LEU A  39      13.876  -9.313  22.110  1.00  0.74           C  
ATOM    623  CG  LEU A  39      12.383  -9.448  21.778  1.00  0.74           C  
ATOM    624  CD1 LEU A  39      11.887  -8.144  21.190  1.00  0.74           C  
ATOM    625  CD2 LEU A  39      12.170 -10.641  20.827  1.00  0.74           C  
ATOM    626  H   LEU A  39      13.289  -9.928  24.504  1.00  0.74           H  
ATOM    627  HA  LEU A  39      14.234 -11.413  22.223  1.00  0.74           H  
ATOM    628 1HB  LEU A  39      13.994  -8.443  22.760  1.00  0.74           H  
ATOM    629 2HB  LEU A  39      14.422  -9.138  21.185  1.00  0.74           H  
ATOM    630  HG  LEU A  39      11.822  -9.625  22.700  1.00  0.74           H  
ATOM    631 1HD1 LEU A  39      10.820  -8.221  20.973  1.00  0.74           H  
ATOM    632 2HD1 LEU A  39      12.049  -7.353  21.918  1.00  0.74           H  
ATOM    633 3HD1 LEU A  39      12.420  -7.913  20.280  1.00  0.74           H  
ATOM    634 1HD2 LEU A  39      11.105 -10.739  20.606  1.00  0.74           H  
ATOM    635 2HD2 LEU A  39      12.709 -10.491  19.913  1.00  0.74           H  
ATOM    636 3HD2 LEU A  39      12.526 -11.553  21.308  1.00  0.74           H  
ATOM    637  N   ARG A  40      16.475 -10.114  24.120  1.00  0.75           N  
ATOM    638  CA  ARG A  40      17.905  -9.992  24.323  1.00  0.75           C  
ATOM    639  C   ARG A  40      18.562 -11.351  24.102  1.00  0.75           C  
ATOM    640  O   ARG A  40      19.743 -11.440  23.771  1.00  0.75           O  
ATOM    641  CB  ARG A  40      18.209  -9.552  25.739  1.00  0.75           C  
ATOM    642  CG  ARG A  40      17.799  -8.183  26.151  1.00  0.75           C  
ATOM    643  CD  ARG A  40      18.151  -8.001  27.567  1.00  0.75           C  
ATOM    644  NE  ARG A  40      17.434  -8.951  28.400  1.00  0.75           N  
ATOM    645  CZ  ARG A  40      17.738  -9.228  29.688  1.00  0.75           C  
ATOM    646  NH1 ARG A  40      18.741  -8.619  30.291  1.00  0.75           N  
ATOM    647  NH2 ARG A  40      17.038 -10.130  30.366  1.00  0.75           N  
ATOM    648  H   ARG A  40      15.865  -9.997  24.928  1.00  0.75           H  
ATOM    649  HA  ARG A  40      18.315  -9.275  23.613  1.00  0.75           H  
ATOM    650 1HB  ARG A  40      17.758 -10.257  26.435  1.00  0.75           H  
ATOM    651 2HB  ARG A  40      19.258  -9.589  25.892  1.00  0.75           H  
ATOM    652 1HG  ARG A  40      18.358  -7.456  25.574  1.00  0.75           H  
ATOM    653 2HG  ARG A  40      16.728  -8.035  26.011  1.00  0.75           H  
ATOM    654 1HD  ARG A  40      19.226  -8.149  27.716  1.00  0.75           H  
ATOM    655 2HD  ARG A  40      17.874  -7.007  27.879  1.00  0.75           H  
ATOM    656  HE  ARG A  40      16.648  -9.459  27.965  1.00  0.75           H  
ATOM    657 1HH1 ARG A  40      19.332  -7.922  29.809  1.00  0.75           H  
ATOM    658 2HH1 ARG A  40      18.958  -8.851  31.243  1.00  0.75           H  
ATOM    659 1HH2 ARG A  40      16.280 -10.639  29.929  1.00  0.75           H  
ATOM    660 2HH2 ARG A  40      17.282 -10.331  31.321  1.00  0.75           H  
ATOM    661  N   ALA A  41      17.774 -12.428  24.247  1.00  0.78           N  
ATOM    662  CA  ALA A  41      18.244 -13.793  24.085  1.00  0.78           C  
ATOM    663  C   ALA A  41      18.624 -14.086  22.637  1.00  0.78           C  
ATOM    664  O   ALA A  41      19.346 -15.044  22.360  1.00  0.78           O  
ATOM    665  CB  ALA A  41      17.183 -14.769  24.552  1.00  0.78           C  
ATOM    666  H   ALA A  41      16.785 -12.308  24.469  1.00  0.78           H  
ATOM    667  HA  ALA A  41      19.132 -13.915  24.697  1.00  0.78           H  
ATOM    668 1HB  ALA A  41      17.554 -15.787  24.457  1.00  0.78           H  
ATOM    669 2HB  ALA A  41      16.934 -14.565  25.593  1.00  0.78           H  
ATOM    670 3HB  ALA A  41      16.292 -14.651  23.937  1.00  0.78           H  
ATOM    671  N   LEU A  42      18.137 -13.258  21.706  1.00  0.81           N  
ATOM    672  CA  LEU A  42      18.412 -13.421  20.288  1.00  0.81           C  
ATOM    673  C   LEU A  42      19.811 -12.928  19.952  1.00  0.81           C  
ATOM    674  O   LEU A  42      20.313 -13.174  18.852  1.00  0.81           O  
ATOM    675  CB  LEU A  42      17.402 -12.606  19.462  1.00  0.81           C  
ATOM    676  CG  LEU A  42      15.934 -13.036  19.491  1.00  0.81           C  
ATOM    677  CD1 LEU A  42      15.099 -11.961  18.779  1.00  0.81           C  
ATOM    678  CD2 LEU A  42      15.793 -14.397  18.786  1.00  0.81           C  
ATOM    679  H   LEU A  42      17.563 -12.462  21.978  1.00  0.81           H  
ATOM    680  HA  LEU A  42      18.336 -14.475  20.031  1.00  0.81           H  
ATOM    681 1HB  LEU A  42      17.429 -11.591  19.815  1.00  0.81           H  
ATOM    682 2HB  LEU A  42      17.728 -12.610  18.422  1.00  0.81           H  
ATOM    683  HG  LEU A  42      15.586 -13.115  20.525  1.00  0.81           H  
ATOM    684 1HD1 LEU A  42      14.052 -12.245  18.788  1.00  0.81           H  
ATOM    685 2HD1 LEU A  42      15.224 -11.011  19.306  1.00  0.81           H  
ATOM    686 3HD1 LEU A  42      15.431 -11.847  17.764  1.00  0.81           H  
ATOM    687 1HD2 LEU A  42      14.750 -14.711  18.793  1.00  0.81           H  
ATOM    688 2HD2 LEU A  42      16.138 -14.326  17.755  1.00  0.81           H  
ATOM    689 3HD2 LEU A  42      16.395 -15.139  19.310  1.00  0.81           H  
ATOM    690  N   PHE A  43      20.432 -12.203  20.886  1.00  0.85           N  
ATOM    691  CA  PHE A  43      21.733 -11.614  20.655  1.00  0.85           C  
ATOM    692  C   PHE A  43      22.768 -11.861  21.769  1.00  0.85           C  
ATOM    693  O   PHE A  43      22.970 -10.997  22.633  1.00  0.85           O  
ATOM    694  CB  PHE A  43      21.574 -10.130  20.378  1.00  0.85           C  
ATOM    695  CG  PHE A  43      20.736  -9.864  19.171  1.00  0.85           C  
ATOM    696  CD1 PHE A  43      19.385  -9.627  19.289  1.00  0.85           C  
ATOM    697  CD2 PHE A  43      21.300  -9.882  17.905  1.00  0.85           C  
ATOM    698  CE1 PHE A  43      18.609  -9.418  18.175  1.00  0.85           C  
ATOM    699  CE2 PHE A  43      20.524  -9.671  16.784  1.00  0.85           C  
ATOM    700  CZ  PHE A  43      19.174  -9.440  16.922  1.00  0.85           C  
ATOM    701  H   PHE A  43      19.997 -12.047  21.795  1.00  0.85           H  
ATOM    702  HA  PHE A  43      22.128 -12.042  19.736  1.00  0.85           H  
ATOM    703 1HB  PHE A  43      21.125  -9.628  21.238  1.00  0.85           H  
ATOM    704 2HB  PHE A  43      22.553  -9.715  20.209  1.00  0.85           H  
ATOM    705  HD1 PHE A  43      18.928  -9.624  20.284  1.00  0.85           H  
ATOM    706  HD2 PHE A  43      22.370 -10.075  17.802  1.00  0.85           H  
ATOM    707  HE1 PHE A  43      17.549  -9.244  18.287  1.00  0.85           H  
ATOM    708  HE2 PHE A  43      20.977  -9.691  15.794  1.00  0.85           H  
ATOM    709  HZ  PHE A  43      18.553  -9.277  16.043  1.00  0.85           H  
ATOM    710  N   PRO A  44      23.408 -13.041  21.808  1.00  0.88           N  
ATOM    711  CA  PRO A  44      24.393 -13.424  22.795  1.00  0.88           C  
ATOM    712  C   PRO A  44      25.433 -12.332  22.753  1.00  0.88           C  
ATOM    713  O   PRO A  44      25.531 -11.642  21.741  1.00  0.88           O  
ATOM    714  CB  PRO A  44      24.908 -14.769  22.279  1.00  0.88           C  
ATOM    715  CG  PRO A  44      23.759 -15.316  21.459  1.00  0.88           C  
ATOM    716  CD  PRO A  44      23.121 -14.100  20.815  1.00  0.88           C  
ATOM    717  HA  PRO A  44      23.922 -13.505  23.786  1.00  0.88           H  
ATOM    718 1HB  PRO A  44      25.826 -14.616  21.691  1.00  0.88           H  
ATOM    719 2HB  PRO A  44      25.177 -15.417  23.126  1.00  0.88           H  
ATOM    720 1HG  PRO A  44      24.129 -16.040  20.718  1.00  0.88           H  
ATOM    721 2HG  PRO A  44      23.056 -15.861  22.107  1.00  0.88           H  
ATOM    722 1HD  PRO A  44      23.585 -13.875  19.846  1.00  0.88           H  
ATOM    723 2HD  PRO A  44      22.055 -14.299  20.733  1.00  0.88           H  
ATOM    724  N   GLU A  45      26.132 -12.121  23.868  1.00  0.90           N  
ATOM    725  CA  GLU A  45      27.092 -11.020  24.069  1.00  0.90           C  
ATOM    726  C   GLU A  45      26.358  -9.758  24.537  1.00  0.90           C  
ATOM    727  O   GLU A  45      26.854  -9.058  25.419  1.00  0.90           O  
ATOM    728  CB  GLU A  45      27.975 -10.687  22.846  1.00  0.90           C  
ATOM    729  CG  GLU A  45      28.949 -11.807  22.430  1.00  0.90           C  
ATOM    730  CD  GLU A  45      29.913 -11.382  21.330  1.00  0.90           C  
ATOM    731  OE1 GLU A  45      29.800 -10.269  20.864  1.00  0.90           O  
ATOM    732  OE2 GLU A  45      30.764 -12.163  20.974  1.00  0.90           O  
ATOM    733  H   GLU A  45      25.991 -12.759  24.638  1.00  0.90           H  
ATOM    734  HA  GLU A  45      27.773 -11.312  24.870  1.00  0.90           H  
ATOM    735 1HB  GLU A  45      27.405 -10.349  21.998  1.00  0.90           H  
ATOM    736 2HB  GLU A  45      28.608  -9.843  23.119  1.00  0.90           H  
ATOM    737 1HG  GLU A  45      29.524 -12.115  23.302  1.00  0.90           H  
ATOM    738 2HG  GLU A  45      28.373 -12.665  22.086  1.00  0.90           H  
ATOM    739  N   LEU A  46      25.198  -9.446  23.949  1.00  0.91           N  
ATOM    740  CA  LEU A  46      24.428  -8.283  24.382  1.00  0.91           C  
ATOM    741  C   LEU A  46      23.493  -8.742  25.488  1.00  0.91           C  
ATOM    742  O   LEU A  46      23.182  -7.999  26.418  1.00  0.91           O  
ATOM    743  CB  LEU A  46      23.625  -7.718  23.226  1.00  0.91           C  
ATOM    744  CG  LEU A  46      24.474  -7.290  22.052  1.00  0.91           C  
ATOM    745  CD1 LEU A  46      23.611  -6.837  20.906  1.00  0.91           C  
ATOM    746  CD2 LEU A  46      25.366  -6.226  22.484  1.00  0.91           C  
ATOM    747  H   LEU A  46      24.808 -10.047  23.220  1.00  0.91           H  
ATOM    748  HA  LEU A  46      25.102  -7.523  24.774  1.00  0.91           H  
ATOM    749 1HB  LEU A  46      22.923  -8.474  22.880  1.00  0.91           H  
ATOM    750 2HB  LEU A  46      23.063  -6.858  23.574  1.00  0.91           H  
ATOM    751  HG  LEU A  46      25.066  -8.143  21.704  1.00  0.91           H  
ATOM    752 1HD1 LEU A  46      24.245  -6.545  20.069  1.00  0.91           H  
ATOM    753 2HD1 LEU A  46      22.978  -7.636  20.610  1.00  0.91           H  
ATOM    754 3HD1 LEU A  46      23.005  -6.017  21.182  1.00  0.91           H  
ATOM    755 1HD2 LEU A  46      25.946  -5.948  21.644  1.00  0.91           H  
ATOM    756 2HD2 LEU A  46      24.802  -5.397  22.818  1.00  0.91           H  
ATOM    757 3HD2 LEU A  46      26.008  -6.577  23.293  1.00  0.91           H  
ATOM    758  N   LYS A  47      23.109 -10.018  25.405  1.00  0.90           N  
ATOM    759  CA  LYS A  47      22.221 -10.682  26.357  1.00  0.90           C  
ATOM    760  C   LYS A  47      22.431 -10.305  27.854  1.00  0.90           C  
ATOM    761  O   LYS A  47      21.441 -10.033  28.530  1.00  0.90           O  
ATOM    762  CB  LYS A  47      22.248 -12.210  26.138  1.00  0.90           C  
ATOM    763  CG  LYS A  47      21.307 -12.994  27.023  1.00  0.90           C  
ATOM    764  CD  LYS A  47      21.405 -14.490  26.726  1.00  0.90           C  
ATOM    765  CE  LYS A  47      20.453 -15.296  27.601  1.00  0.90           C  
ATOM    766  NZ  LYS A  47      20.577 -16.763  27.358  1.00  0.90           N  
ATOM    767  H   LYS A  47      23.391 -10.534  24.572  1.00  0.90           H  
ATOM    768  HA  LYS A  47      21.219 -10.377  26.102  1.00  0.90           H  
ATOM    769 1HB  LYS A  47      21.931 -12.405  25.106  1.00  0.90           H  
ATOM    770 2HB  LYS A  47      23.222 -12.633  26.236  1.00  0.90           H  
ATOM    771 1HG  LYS A  47      21.560 -12.815  28.069  1.00  0.90           H  
ATOM    772 2HG  LYS A  47      20.283 -12.657  26.847  1.00  0.90           H  
ATOM    773 1HD  LYS A  47      21.178 -14.672  25.674  1.00  0.90           H  
ATOM    774 2HD  LYS A  47      22.424 -14.825  26.919  1.00  0.90           H  
ATOM    775 1HE  LYS A  47      20.670 -15.090  28.649  1.00  0.90           H  
ATOM    776 2HE  LYS A  47      19.428 -14.988  27.386  1.00  0.90           H  
ATOM    777 1HZ  LYS A  47      19.929 -17.259  27.955  1.00  0.90           H  
ATOM    778 2HZ  LYS A  47      20.366 -16.967  26.391  1.00  0.90           H  
ATOM    779 3HZ  LYS A  47      21.520 -17.060  27.567  1.00  0.90           H  
ATOM    780  N   PRO A  48      23.675 -10.315  28.425  1.00  0.89           N  
ATOM    781  CA  PRO A  48      24.003  -9.989  29.815  1.00  0.89           C  
ATOM    782  C   PRO A  48      23.647  -8.566  30.266  1.00  0.89           C  
ATOM    783  O   PRO A  48      23.669  -8.285  31.462  1.00  0.89           O  
ATOM    784  CB  PRO A  48      25.529 -10.165  29.868  1.00  0.89           C  
ATOM    785  CG  PRO A  48      25.844 -11.088  28.740  1.00  0.89           C  
ATOM    786  CD  PRO A  48      24.897 -10.673  27.663  1.00  0.89           C  
ATOM    787  HA  PRO A  48      23.512 -10.723  30.468  1.00  0.89           H  
ATOM    788 1HB  PRO A  48      26.016  -9.183  29.759  1.00  0.89           H  
ATOM    789 2HB  PRO A  48      25.826 -10.565  30.848  1.00  0.89           H  
ATOM    790 1HG  PRO A  48      26.897 -10.975  28.438  1.00  0.89           H  
ATOM    791 2HG  PRO A  48      25.707 -12.133  29.050  1.00  0.89           H  
ATOM    792 1HD  PRO A  48      25.309  -9.776  27.211  1.00  0.89           H  
ATOM    793 2HD  PRO A  48      24.787 -11.465  26.966  1.00  0.89           H  
ATOM    794  N   ILE A  49      23.407  -7.644  29.335  1.00  0.88           N  
ATOM    795  CA  ILE A  49      23.119  -6.256  29.702  1.00  0.88           C  
ATOM    796  C   ILE A  49      21.722  -6.111  30.329  1.00  0.88           C  
ATOM    797  O   ILE A  49      20.729  -6.572  29.750  1.00  0.88           O  
ATOM    798  CB  ILE A  49      23.255  -5.377  28.450  1.00  0.88           C  
ATOM    799  CG1 ILE A  49      24.705  -5.447  27.949  1.00  0.88           C  
ATOM    800  CG2 ILE A  49      22.887  -4.003  28.768  1.00  0.88           C  
ATOM    801  CD1 ILE A  49      24.922  -4.804  26.618  1.00  0.88           C  
ATOM    802  H   ILE A  49      23.385  -7.890  28.345  1.00  0.88           H  
ATOM    803  HA  ILE A  49      23.856  -5.930  30.437  1.00  0.88           H  
ATOM    804  HB  ILE A  49      22.607  -5.760  27.660  1.00  0.88           H  
ATOM    805 1HG1 ILE A  49      25.359  -4.972  28.679  1.00  0.88           H  
ATOM    806 2HG1 ILE A  49      24.985  -6.503  27.859  1.00  0.88           H  
ATOM    807 1HG2 ILE A  49      22.995  -3.407  27.895  1.00  0.88           H  
ATOM    808 2HG2 ILE A  49      21.867  -3.962  29.122  1.00  0.88           H  
ATOM    809 3HG2 ILE A  49      23.526  -3.657  29.517  1.00  0.88           H  
ATOM    810 1HD1 ILE A  49      25.963  -4.909  26.324  1.00  0.88           H  
ATOM    811 2HD1 ILE A  49      24.284  -5.285  25.873  1.00  0.88           H  
ATOM    812 3HD1 ILE A  49      24.678  -3.755  26.700  1.00  0.88           H  
ATOM    813  N   THR A  50      21.641  -5.485  31.527  1.00  0.87           N  
ATOM    814  CA  THR A  50      20.360  -5.378  32.226  1.00  0.87           C  
ATOM    815  C   THR A  50      19.825  -3.970  32.542  1.00  0.87           C  
ATOM    816  O   THR A  50      18.613  -3.819  32.695  1.00  0.87           O  
ATOM    817  CB  THR A  50      20.445  -6.137  33.568  1.00  0.87           C  
ATOM    818  OG1 THR A  50      21.473  -5.549  34.401  1.00  0.87           O  
ATOM    819  CG2 THR A  50      20.757  -7.607  33.346  1.00  0.87           C  
ATOM    820  H   THR A  50      22.470  -5.091  31.978  1.00  0.87           H  
ATOM    821  HA  THR A  50      19.610  -5.867  31.608  1.00  0.87           H  
ATOM    822  HB  THR A  50      19.490  -6.059  34.083  1.00  0.87           H  
ATOM    823  HG1 THR A  50      22.197  -5.154  33.847  1.00  0.87           H  
ATOM    824 1HG2 THR A  50      20.804  -8.117  34.306  1.00  0.87           H  
ATOM    825 2HG2 THR A  50      19.986  -8.052  32.738  1.00  0.87           H  
ATOM    826 3HG2 THR A  50      21.710  -7.700  32.846  1.00  0.87           H  
ATOM    827  N   THR A  51      20.681  -2.946  32.635  1.00  0.87           N  
ATOM    828  CA  THR A  51      20.164  -1.618  33.018  1.00  0.87           C  
ATOM    829  C   THR A  51      20.308  -0.609  31.905  1.00  0.87           C  
ATOM    830  O   THR A  51      21.160  -0.771  31.035  1.00  0.87           O  
ATOM    831  CB  THR A  51      20.908  -1.044  34.235  1.00  0.87           C  
ATOM    832  OG1 THR A  51      22.287  -0.789  33.881  1.00  0.87           O  
ATOM    833  CG2 THR A  51      20.872  -2.032  35.378  1.00  0.87           C  
ATOM    834  H   THR A  51      21.682  -3.114  32.523  1.00  0.87           H  
ATOM    835  HA  THR A  51      19.105  -1.705  33.258  1.00  0.87           H  
ATOM    836  HB  THR A  51      20.439  -0.112  34.542  1.00  0.87           H  
ATOM    837  HG1 THR A  51      22.749  -1.648  33.798  1.00  0.87           H  
ATOM    838 1HG2 THR A  51      21.404  -1.620  36.234  1.00  0.87           H  
ATOM    839 2HG2 THR A  51      19.838  -2.233  35.654  1.00  0.87           H  
ATOM    840 3HG2 THR A  51      21.353  -2.961  35.069  1.00  0.87           H  
ATOM    841  N   GLU A  52      19.566   0.499  31.990  1.00  0.88           N  
ATOM    842  CA  GLU A  52      19.648   1.540  30.966  1.00  0.88           C  
ATOM    843  C   GLU A  52      21.050   2.107  30.843  1.00  0.88           C  
ATOM    844  O   GLU A  52      21.497   2.429  29.740  1.00  0.88           O  
ATOM    845  CB  GLU A  52      18.684   2.687  31.258  1.00  0.88           C  
ATOM    846  CG  GLU A  52      17.202   2.375  31.077  1.00  0.88           C  
ATOM    847  CD  GLU A  52      16.324   3.568  31.425  1.00  0.88           C  
ATOM    848  OE1 GLU A  52      16.839   4.511  31.976  1.00  0.88           O  
ATOM    849  OE2 GLU A  52      15.154   3.542  31.125  1.00  0.88           O  
ATOM    850  H   GLU A  52      18.899   0.592  32.744  1.00  0.88           H  
ATOM    851  HA  GLU A  52      19.374   1.106  30.007  1.00  0.88           H  
ATOM    852 1HB  GLU A  52      18.829   3.023  32.285  1.00  0.88           H  
ATOM    853 2HB  GLU A  52      18.924   3.529  30.608  1.00  0.88           H  
ATOM    854 1HG  GLU A  52      17.015   2.090  30.048  1.00  0.88           H  
ATOM    855 2HG  GLU A  52      16.935   1.529  31.710  1.00  0.88           H  
ATOM    856  N   ASP A  53      21.763   2.222  31.963  1.00  0.89           N  
ATOM    857  CA  ASP A  53      23.114   2.748  31.895  1.00  0.89           C  
ATOM    858  C   ASP A  53      24.021   1.761  31.173  1.00  0.89           C  
ATOM    859  O   ASP A  53      24.846   2.152  30.342  1.00  0.89           O  
ATOM    860  CB  ASP A  53      23.657   3.013  33.292  1.00  0.89           C  
ATOM    861  CG  ASP A  53      22.983   4.194  33.972  1.00  0.89           C  
ATOM    862  OD1 ASP A  53      22.303   4.938  33.303  1.00  0.89           O  
ATOM    863  OD2 ASP A  53      23.151   4.342  35.157  1.00  0.89           O  
ATOM    864  H   ASP A  53      21.364   1.941  32.846  1.00  0.89           H  
ATOM    865  HA  ASP A  53      23.100   3.683  31.335  1.00  0.89           H  
ATOM    866 1HB  ASP A  53      23.517   2.122  33.908  1.00  0.89           H  
ATOM    867 2HB  ASP A  53      24.728   3.204  33.233  1.00  0.89           H  
ATOM    868  N   GLU A  54      23.844   0.465  31.447  1.00  0.89           N  
ATOM    869  CA  GLU A  54      24.659  -0.535  30.764  1.00  0.89           C  
ATOM    870  C   GLU A  54      24.325  -0.575  29.272  1.00  0.89           C  
ATOM    871  O   GLU A  54      25.216  -0.712  28.423  1.00  0.89           O  
ATOM    872  CB  GLU A  54      24.452  -1.922  31.370  1.00  0.89           C  
ATOM    873  CG  GLU A  54      24.987  -2.144  32.756  1.00  0.89           C  
ATOM    874  CD  GLU A  54      24.528  -3.481  33.328  1.00  0.89           C  
ATOM    875  OE1 GLU A  54      23.389  -3.894  33.055  1.00  0.89           O  
ATOM    876  OE2 GLU A  54      25.297  -4.090  34.028  1.00  0.89           O  
ATOM    877  H   GLU A  54      23.154   0.164  32.142  1.00  0.89           H  
ATOM    878  HA  GLU A  54      25.708  -0.259  30.872  1.00  0.89           H  
ATOM    879 1HB  GLU A  54      23.391  -2.170  31.368  1.00  0.89           H  
ATOM    880 2HB  GLU A  54      24.972  -2.642  30.751  1.00  0.89           H  
ATOM    881 1HG  GLU A  54      26.075  -2.142  32.710  1.00  0.89           H  
ATOM    882 2HG  GLU A  54      24.685  -1.330  33.404  1.00  0.89           H  
ATOM    883  N   PHE A  55      23.036  -0.408  28.939  1.00  0.90           N  
ATOM    884  CA  PHE A  55      22.658  -0.467  27.541  1.00  0.90           C  
ATOM    885  C   PHE A  55      23.161   0.769  26.804  1.00  0.90           C  
ATOM    886  O   PHE A  55      23.650   0.684  25.681  1.00  0.90           O  
ATOM    887  CB  PHE A  55      21.132  -0.531  27.322  1.00  0.90           C  
ATOM    888  CG  PHE A  55      20.329  -1.845  27.655  1.00  0.90           C  
ATOM    889  CD1 PHE A  55      19.575  -1.890  28.783  1.00  0.90           C  
ATOM    890  CD2 PHE A  55      20.302  -2.986  26.845  1.00  0.90           C  
ATOM    891  CE1 PHE A  55      18.848  -2.986  29.143  1.00  0.90           C  
ATOM    892  CE2 PHE A  55      19.575  -4.102  27.209  1.00  0.90           C  
ATOM    893  CZ  PHE A  55      18.850  -4.091  28.367  1.00  0.90           C  
ATOM    894  H   PHE A  55      22.333  -0.298  29.669  1.00  0.90           H  
ATOM    895  HA  PHE A  55      23.124  -1.336  27.134  1.00  0.90           H  
ATOM    896 1HB  PHE A  55      20.708   0.259  27.936  1.00  0.90           H  
ATOM    897 2HB  PHE A  55      20.921  -0.268  26.286  1.00  0.90           H  
ATOM    898  HD1 PHE A  55      19.546  -1.029  29.397  1.00  0.90           H  
ATOM    899  HD2 PHE A  55      20.840  -3.013  25.940  1.00  0.90           H  
ATOM    900  HE1 PHE A  55      18.259  -2.963  30.066  1.00  0.90           H  
ATOM    901  HE2 PHE A  55      19.576  -4.988  26.579  1.00  0.90           H  
ATOM    902  HZ  PHE A  55      18.274  -4.954  28.671  1.00  0.90           H  
ATOM    903  N   SER A  56      23.062   1.927  27.449  1.00  0.89           N  
ATOM    904  CA  SER A  56      23.499   3.174  26.851  1.00  0.89           C  
ATOM    905  C   SER A  56      25.008   3.159  26.639  1.00  0.89           C  
ATOM    906  O   SER A  56      25.513   3.660  25.634  1.00  0.89           O  
ATOM    907  CB  SER A  56      23.119   4.326  27.754  1.00  0.89           C  
ATOM    908  OG  SER A  56      21.725   4.434  27.873  1.00  0.89           O  
ATOM    909  H   SER A  56      22.644   1.960  28.376  1.00  0.89           H  
ATOM    910  HA  SER A  56      23.015   3.294  25.886  1.00  0.89           H  
ATOM    911 1HB  SER A  56      23.560   4.176  28.742  1.00  0.89           H  
ATOM    912 2HB  SER A  56      23.525   5.249  27.349  1.00  0.89           H  
ATOM    913  HG  SER A  56      21.461   3.690  28.467  1.00  0.89           H  
ATOM    914  N   GLY A  57      25.725   2.610  27.620  1.00  0.88           N  
ATOM    915  CA  GLY A  57      27.174   2.497  27.613  1.00  0.88           C  
ATOM    916  C   GLY A  57      27.749   1.579  26.528  1.00  0.88           C  
ATOM    917  O   GLY A  57      28.665   1.976  25.797  1.00  0.88           O  
ATOM    918  H   GLY A  57      25.241   2.255  28.442  1.00  0.88           H  
ATOM    919 1HA  GLY A  57      27.604   3.492  27.510  1.00  0.88           H  
ATOM    920 2HA  GLY A  57      27.488   2.127  28.589  1.00  0.88           H  
ATOM    921  N   SER A  58      27.248   0.340  26.445  1.00  0.86           N  
ATOM    922  CA  SER A  58      27.806  -0.645  25.520  1.00  0.86           C  
ATOM    923  C   SER A  58      27.862  -0.252  24.060  1.00  0.86           C  
ATOM    924  O   SER A  58      26.841  -0.025  23.402  1.00  0.86           O  
ATOM    925  CB  SER A  58      27.020  -1.932  25.576  1.00  0.86           C  
ATOM    926  OG  SER A  58      27.447  -2.837  24.547  1.00  0.86           O  
ATOM    927  H   SER A  58      26.481   0.067  27.064  1.00  0.86           H  
ATOM    928  HA  SER A  58      28.825  -0.850  25.846  1.00  0.86           H  
ATOM    929 1HB  SER A  58      27.134  -2.396  26.554  1.00  0.86           H  
ATOM    930 2HB  SER A  58      25.987  -1.700  25.453  1.00  0.86           H  
ATOM    931  HG  SER A  58      28.251  -3.250  24.894  1.00  0.86           H  
ATOM    932  N   SER A  59      29.071  -0.358  23.518  1.00  0.83           N  
ATOM    933  CA  SER A  59      29.336  -0.058  22.124  1.00  0.83           C  
ATOM    934  C   SER A  59      28.851  -1.176  21.212  1.00  0.83           C  
ATOM    935  O   SER A  59      28.781  -1.013  19.992  1.00  0.83           O  
ATOM    936  CB  SER A  59      30.826   0.175  21.932  1.00  0.83           C  
ATOM    937  OG  SER A  59      31.559  -1.002  22.142  1.00  0.83           O  
ATOM    938  H   SER A  59      29.848  -0.585  24.121  1.00  0.83           H  
ATOM    939  HA  SER A  59      28.805   0.852  21.865  1.00  0.83           H  
ATOM    940 1HB  SER A  59      31.011   0.550  20.927  1.00  0.83           H  
ATOM    941 2HB  SER A  59      31.159   0.940  22.633  1.00  0.83           H  
ATOM    942  HG  SER A  59      31.406  -1.548  21.366  1.00  0.83           H  
ATOM    943  N   LYS A  60      28.519  -2.328  21.797  1.00  0.80           N  
ATOM    944  CA  LYS A  60      28.086  -3.443  20.980  1.00  0.80           C  
ATOM    945  C   LYS A  60      26.603  -3.251  20.713  1.00  0.80           C  
ATOM    946  O   LYS A  60      26.126  -3.499  19.602  1.00  0.80           O  
ATOM    947  CB  LYS A  60      28.413  -4.773  21.646  1.00  0.80           C  
ATOM    948  CG  LYS A  60      29.903  -5.057  21.750  1.00  0.80           C  
ATOM    949  CD  LYS A  60      30.173  -6.425  22.361  1.00  0.80           C  
ATOM    950  CE  LYS A  60      31.668  -6.689  22.482  1.00  0.80           C  
ATOM    951  NZ  LYS A  60      31.942  -8.033  23.033  1.00  0.80           N  
ATOM    952  H   LYS A  60      28.511  -2.411  22.808  1.00  0.80           H  
ATOM    953  HA  LYS A  60      28.607  -3.410  20.024  1.00  0.80           H  
ATOM    954 1HB  LYS A  60      27.973  -4.816  22.643  1.00  0.80           H  
ATOM    955 2HB  LYS A  60      28.006  -5.583  21.052  1.00  0.80           H  
ATOM    956 1HG  LYS A  60      30.346  -5.021  20.754  1.00  0.80           H  
ATOM    957 2HG  LYS A  60      30.374  -4.290  22.366  1.00  0.80           H  
ATOM    958 1HD  LYS A  60      29.721  -6.479  23.353  1.00  0.80           H  
ATOM    959 2HD  LYS A  60      29.729  -7.208  21.738  1.00  0.80           H  
ATOM    960 1HE  LYS A  60      32.133  -6.607  21.501  1.00  0.80           H  
ATOM    961 2HE  LYS A  60      32.105  -5.940  23.144  1.00  0.80           H  
ATOM    962 1HZ  LYS A  60      32.939  -8.175  23.105  1.00  0.80           H  
ATOM    963 2HZ  LYS A  60      31.520  -8.124  23.947  1.00  0.80           H  
ATOM    964 3HZ  LYS A  60      31.545  -8.732  22.401  1.00  0.80           H  
ATOM    965  N   LEU A  61      25.878  -2.736  21.712  1.00  0.77           N  
ATOM    966  CA  LEU A  61      24.472  -2.429  21.460  1.00  0.77           C  
ATOM    967  C   LEU A  61      24.365  -1.317  20.444  1.00  0.77           C  
ATOM    968  O   LEU A  61      23.510  -1.359  19.561  1.00  0.77           O  
ATOM    969  CB  LEU A  61      23.757  -1.971  22.707  1.00  0.77           C  
ATOM    970  CG  LEU A  61      23.510  -2.966  23.704  1.00  0.77           C  
ATOM    971  CD1 LEU A  61      23.097  -2.330  24.794  1.00  0.77           C  
ATOM    972  CD2 LEU A  61      22.425  -3.864  23.284  1.00  0.77           C  
ATOM    973  H   LEU A  61      26.310  -2.580  22.631  1.00  0.77           H  
ATOM    974  HA  LEU A  61      23.981  -3.318  21.067  1.00  0.77           H  
ATOM    975 1HB  LEU A  61      24.356  -1.182  23.176  1.00  0.77           H  
ATOM    976 2HB  LEU A  61      22.811  -1.547  22.432  1.00  0.77           H  
ATOM    977  HG  LEU A  61      24.421  -3.508  23.921  1.00  0.77           H  
ATOM    978 1HD1 LEU A  61      22.910  -3.051  25.555  1.00  0.77           H  
ATOM    979 2HD1 LEU A  61      23.869  -1.664  25.090  1.00  0.77           H  
ATOM    980 3HD1 LEU A  61      22.195  -1.767  24.572  1.00  0.77           H  
ATOM    981 1HD2 LEU A  61      22.227  -4.596  24.068  1.00  0.77           H  
ATOM    982 2HD2 LEU A  61      21.528  -3.278  23.103  1.00  0.77           H  
ATOM    983 3HD2 LEU A  61      22.709  -4.351  22.395  1.00  0.77           H  
ATOM    984  N   LYS A  62      25.262  -0.331  20.541  1.00  0.75           N  
ATOM    985  CA  LYS A  62      25.217   0.775  19.600  1.00  0.75           C  
ATOM    986  C   LYS A  62      25.480   0.245  18.197  1.00  0.75           C  
ATOM    987  O   LYS A  62      24.785   0.612  17.246  1.00  0.75           O  
ATOM    988  CB  LYS A  62      26.274   1.813  19.962  1.00  0.75           C  
ATOM    989  CG  LYS A  62      25.988   2.535  21.259  1.00  0.75           C  
ATOM    990  CD  LYS A  62      27.084   3.514  21.618  1.00  0.75           C  
ATOM    991  CE  LYS A  62      26.885   4.015  23.025  1.00  0.75           C  
ATOM    992  NZ  LYS A  62      27.955   4.946  23.454  1.00  0.75           N  
ATOM    993  H   LYS A  62      25.935  -0.328  21.312  1.00  0.75           H  
ATOM    994  HA  LYS A  62      24.227   1.230  19.624  1.00  0.75           H  
ATOM    995 1HB  LYS A  62      27.246   1.331  20.039  1.00  0.75           H  
ATOM    996 2HB  LYS A  62      26.338   2.557  19.169  1.00  0.75           H  
ATOM    997 1HG  LYS A  62      25.053   3.081  21.166  1.00  0.75           H  
ATOM    998 2HG  LYS A  62      25.877   1.813  22.064  1.00  0.75           H  
ATOM    999 1HD  LYS A  62      28.055   3.035  21.543  1.00  0.75           H  
ATOM   1000 2HD  LYS A  62      27.057   4.358  20.932  1.00  0.75           H  
ATOM   1001 1HE  LYS A  62      25.921   4.515  23.098  1.00  0.75           H  
ATOM   1002 2HE  LYS A  62      26.890   3.149  23.690  1.00  0.75           H  
ATOM   1003 1HZ  LYS A  62      27.780   5.235  24.410  1.00  0.75           H  
ATOM   1004 2HZ  LYS A  62      28.844   4.472  23.405  1.00  0.75           H  
ATOM   1005 3HZ  LYS A  62      27.964   5.751  22.855  1.00  0.75           H  
ATOM   1006  N   ALA A  63      26.455  -0.665  18.063  1.00  0.75           N  
ATOM   1007  CA  ALA A  63      26.752  -1.241  16.760  1.00  0.75           C  
ATOM   1008  C   ALA A  63      25.548  -1.996  16.204  1.00  0.75           C  
ATOM   1009  O   ALA A  63      25.220  -1.848  15.026  1.00  0.75           O  
ATOM   1010  CB  ALA A  63      27.949  -2.168  16.860  1.00  0.75           C  
ATOM   1011  H   ALA A  63      27.031  -0.935  18.861  1.00  0.75           H  
ATOM   1012  HA  ALA A  63      26.985  -0.426  16.076  1.00  0.75           H  
ATOM   1013 1HB  ALA A  63      28.180  -2.573  15.880  1.00  0.75           H  
ATOM   1014 2HB  ALA A  63      28.806  -1.611  17.240  1.00  0.75           H  
ATOM   1015 3HB  ALA A  63      27.716  -2.981  17.545  1.00  0.75           H  
ATOM   1016  N   LEU A  64      24.845  -2.753  17.059  1.00  0.75           N  
ATOM   1017  CA  LEU A  64      23.654  -3.479  16.620  1.00  0.75           C  
ATOM   1018  C   LEU A  64      22.577  -2.507  16.171  1.00  0.75           C  
ATOM   1019  O   LEU A  64      21.965  -2.682  15.114  1.00  0.75           O  
ATOM   1020  CB  LEU A  64      23.104  -4.402  17.718  1.00  0.75           C  
ATOM   1021  CG  LEU A  64      21.762  -5.162  17.333  1.00  0.75           C  
ATOM   1022  CD1 LEU A  64      21.997  -6.023  16.117  1.00  0.75           C  
ATOM   1023  CD2 LEU A  64      21.283  -6.047  18.476  1.00  0.75           C  
ATOM   1024  H   LEU A  64      25.164  -2.851  18.024  1.00  0.75           H  
ATOM   1025  HA  LEU A  64      23.929  -4.098  15.768  1.00  0.75           H  
ATOM   1026 1HB  LEU A  64      23.861  -5.143  17.959  1.00  0.75           H  
ATOM   1027 2HB  LEU A  64      22.916  -3.807  18.611  1.00  0.75           H  
ATOM   1028  HG  LEU A  64      20.994  -4.421  17.101  1.00  0.75           H  
ATOM   1029 1HD1 LEU A  64      21.068  -6.529  15.849  1.00  0.75           H  
ATOM   1030 2HD1 LEU A  64      22.325  -5.399  15.285  1.00  0.75           H  
ATOM   1031 3HD1 LEU A  64      22.762  -6.766  16.341  1.00  0.75           H  
ATOM   1032 1HD2 LEU A  64      20.358  -6.548  18.186  1.00  0.75           H  
ATOM   1033 2HD2 LEU A  64      22.034  -6.787  18.676  1.00  0.75           H  
ATOM   1034 3HD2 LEU A  64      21.104  -5.457  19.362  1.00  0.75           H  
ATOM   1035  N   GLY A  65      22.348  -1.472  16.976  1.00  0.77           N  
ATOM   1036  CA  GLY A  65      21.355  -0.453  16.685  1.00  0.77           C  
ATOM   1037  C   GLY A  65      21.593   0.129  15.295  1.00  0.77           C  
ATOM   1038  O   GLY A  65      20.676   0.177  14.467  1.00  0.77           O  
ATOM   1039  H   GLY A  65      22.887  -1.391  17.835  1.00  0.77           H  
ATOM   1040 1HA  GLY A  65      20.355  -0.880  16.753  1.00  0.77           H  
ATOM   1041 2HA  GLY A  65      21.429   0.332  17.436  1.00  0.77           H  
ATOM   1042  N   VAL A  66      22.828   0.572  15.044  1.00  0.79           N  
ATOM   1043  CA  VAL A  66      23.191   1.160  13.765  1.00  0.79           C  
ATOM   1044  C   VAL A  66      23.079   0.178  12.615  1.00  0.79           C  
ATOM   1045  O   VAL A  66      22.537   0.533  11.568  1.00  0.79           O  
ATOM   1046  CB  VAL A  66      24.630   1.698  13.807  1.00  0.79           C  
ATOM   1047  CG1 VAL A  66      25.084   2.117  12.427  1.00  0.79           C  
ATOM   1048  CG2 VAL A  66      24.682   2.858  14.708  1.00  0.79           C  
ATOM   1049  H   VAL A  66      23.539   0.495  15.775  1.00  0.79           H  
ATOM   1050  HA  VAL A  66      22.516   1.995  13.575  1.00  0.79           H  
ATOM   1051  HB  VAL A  66      25.296   0.908  14.170  1.00  0.79           H  
ATOM   1052 1HG1 VAL A  66      26.104   2.491  12.480  1.00  0.79           H  
ATOM   1053 2HG1 VAL A  66      25.046   1.261  11.751  1.00  0.79           H  
ATOM   1054 3HG1 VAL A  66      24.438   2.894  12.061  1.00  0.79           H  
ATOM   1055 1HG2 VAL A  66      25.698   3.234  14.753  1.00  0.79           H  
ATOM   1056 2HG2 VAL A  66      24.016   3.629  14.322  1.00  0.79           H  
ATOM   1057 3HG2 VAL A  66      24.362   2.552  15.701  1.00  0.79           H  
ATOM   1058  N   LYS A  67      23.585  -1.047  12.773  1.00  0.82           N  
ATOM   1059  CA  LYS A  67      23.521  -2.006  11.675  1.00  0.82           C  
ATOM   1060  C   LYS A  67      22.086  -2.372  11.327  1.00  0.82           C  
ATOM   1061  O   LYS A  67      21.717  -2.433  10.149  1.00  0.82           O  
ATOM   1062  CB  LYS A  67      24.300  -3.265  12.033  1.00  0.82           C  
ATOM   1063  CG  LYS A  67      25.817  -3.081  12.059  1.00  0.82           C  
ATOM   1064  CD  LYS A  67      26.524  -4.360  12.482  1.00  0.82           C  
ATOM   1065  CE  LYS A  67      28.033  -4.167  12.537  1.00  0.82           C  
ATOM   1066  NZ  LYS A  67      28.737  -5.409  12.967  1.00  0.82           N  
ATOM   1067  H   LYS A  67      24.033  -1.315  13.651  1.00  0.82           H  
ATOM   1068  HA  LYS A  67      23.975  -1.551  10.796  1.00  0.82           H  
ATOM   1069 1HB  LYS A  67      23.992  -3.601  13.028  1.00  0.82           H  
ATOM   1070 2HB  LYS A  67      24.060  -4.058  11.329  1.00  0.82           H  
ATOM   1071 1HG  LYS A  67      26.160  -2.801  11.064  1.00  0.82           H  
ATOM   1072 2HG  LYS A  67      26.077  -2.281  12.746  1.00  0.82           H  
ATOM   1073 1HD  LYS A  67      26.168  -4.650  13.473  1.00  0.82           H  
ATOM   1074 2HD  LYS A  67      26.291  -5.158  11.780  1.00  0.82           H  
ATOM   1075 1HE  LYS A  67      28.392  -3.879  11.550  1.00  0.82           H  
ATOM   1076 2HE  LYS A  67      28.262  -3.368  13.244  1.00  0.82           H  
ATOM   1077 1HZ  LYS A  67      29.733  -5.241  12.993  1.00  0.82           H  
ATOM   1078 2HZ  LYS A  67      28.417  -5.677  13.886  1.00  0.82           H  
ATOM   1079 3HZ  LYS A  67      28.539  -6.153  12.312  1.00  0.82           H  
ATOM   1080  N   PHE A  68      21.244  -2.564  12.343  1.00  0.85           N  
ATOM   1081  CA  PHE A  68      19.854  -2.877  12.072  1.00  0.85           C  
ATOM   1082  C   PHE A  68      19.226  -1.757  11.276  1.00  0.85           C  
ATOM   1083  O   PHE A  68      18.583  -1.983  10.244  1.00  0.85           O  
ATOM   1084  CB  PHE A  68      19.017  -3.093  13.337  1.00  0.85           C  
ATOM   1085  CG  PHE A  68      17.559  -3.280  12.943  1.00  0.85           C  
ATOM   1086  CD1 PHE A  68      17.068  -4.490  12.459  1.00  0.85           C  
ATOM   1087  CD2 PHE A  68      16.708  -2.217  13.004  1.00  0.85           C  
ATOM   1088  CE1 PHE A  68      15.744  -4.597  12.046  1.00  0.85           C  
ATOM   1089  CE2 PHE A  68      15.412  -2.305  12.592  1.00  0.85           C  
ATOM   1090  CZ  PHE A  68      14.918  -3.496  12.106  1.00  0.85           C  
ATOM   1091  H   PHE A  68      21.567  -2.507  13.310  1.00  0.85           H  
ATOM   1092  HA  PHE A  68      19.815  -3.786  11.472  1.00  0.85           H  
ATOM   1093 1HB  PHE A  68      19.363  -3.971  13.880  1.00  0.85           H  
ATOM   1094 2HB  PHE A  68      19.105  -2.224  13.997  1.00  0.85           H  
ATOM   1095  HD1 PHE A  68      17.733  -5.351  12.395  1.00  0.85           H  
ATOM   1096  HD2 PHE A  68      17.094  -1.289  13.381  1.00  0.85           H  
ATOM   1097  HE1 PHE A  68      15.367  -5.542  11.668  1.00  0.85           H  
ATOM   1098  HE2 PHE A  68      14.771  -1.429  12.652  1.00  0.85           H  
ATOM   1099  HZ  PHE A  68      13.881  -3.568  11.780  1.00  0.85           H  
ATOM   1100  N   LEU A  69      19.402  -0.534  11.759  1.00  0.88           N  
ATOM   1101  CA  LEU A  69      18.775   0.585  11.111  1.00  0.88           C  
ATOM   1102  C   LEU A  69      19.392   0.947   9.790  1.00  0.88           C  
ATOM   1103  O   LEU A  69      18.699   1.451   8.918  1.00  0.88           O  
ATOM   1104  CB  LEU A  69      18.772   1.757  12.027  1.00  0.88           C  
ATOM   1105  CG  LEU A  69      17.940   1.529  13.178  1.00  0.88           C  
ATOM   1106  CD1 LEU A  69      18.051   2.609  13.975  1.00  0.88           C  
ATOM   1107  CD2 LEU A  69      16.542   1.332  12.769  1.00  0.88           C  
ATOM   1108  H   LEU A  69      19.954  -0.378  12.607  1.00  0.88           H  
ATOM   1109  HA  LEU A  69      17.742   0.313  10.935  1.00  0.88           H  
ATOM   1110 1HB  LEU A  69      19.795   1.953  12.364  1.00  0.88           H  
ATOM   1111 2HB  LEU A  69      18.389   2.609  11.485  1.00  0.88           H  
ATOM   1112  HG  LEU A  69      18.294   0.655  13.719  1.00  0.88           H  
ATOM   1113 1HD1 LEU A  69      17.425   2.495  14.860  1.00  0.88           H  
ATOM   1114 2HD1 LEU A  69      19.092   2.749  14.244  1.00  0.88           H  
ATOM   1115 3HD1 LEU A  69      17.719   3.404  13.378  1.00  0.88           H  
ATOM   1116 1HD2 LEU A  69      15.985   1.166  13.667  1.00  0.88           H  
ATOM   1117 2HD2 LEU A  69      16.179   2.204  12.256  1.00  0.88           H  
ATOM   1118 3HD2 LEU A  69      16.456   0.477  12.113  1.00  0.88           H  
ATOM   1119  N   THR A  70      20.672   0.680   9.599  1.00  0.90           N  
ATOM   1120  CA  THR A  70      21.272   0.978   8.319  1.00  0.90           C  
ATOM   1121  C   THR A  70      20.554   0.130   7.274  1.00  0.90           C  
ATOM   1122  O   THR A  70      20.165   0.629   6.210  1.00  0.90           O  
ATOM   1123  CB  THR A  70      22.779   0.674   8.324  1.00  0.90           C  
ATOM   1124  OG1 THR A  70      23.425   1.490   9.305  1.00  0.90           O  
ATOM   1125  CG2 THR A  70      23.373   0.959   6.970  1.00  0.90           C  
ATOM   1126  H   THR A  70      21.243   0.292  10.342  1.00  0.90           H  
ATOM   1127  HA  THR A  70      21.119   2.031   8.086  1.00  0.90           H  
ATOM   1128  HB  THR A  70      22.932  -0.376   8.580  1.00  0.90           H  
ATOM   1129  HG1 THR A  70      22.988   1.322  10.166  1.00  0.90           H  
ATOM   1130 1HG2 THR A  70      24.439   0.739   6.989  1.00  0.90           H  
ATOM   1131 2HG2 THR A  70      22.885   0.333   6.223  1.00  0.90           H  
ATOM   1132 3HG2 THR A  70      23.222   2.009   6.722  1.00  0.90           H  
ATOM   1133  N   LYS A  71      20.342  -1.154   7.599  1.00  0.91           N  
ATOM   1134  CA  LYS A  71      19.651  -2.054   6.691  1.00  0.91           C  
ATOM   1135  C   LYS A  71      18.196  -1.621   6.498  1.00  0.91           C  
ATOM   1136  O   LYS A  71      17.707  -1.591   5.364  1.00  0.91           O  
ATOM   1137  CB  LYS A  71      19.714  -3.481   7.237  1.00  0.91           C  
ATOM   1138  CG  LYS A  71      21.103  -4.099   7.179  1.00  0.91           C  
ATOM   1139  CD  LYS A  71      21.119  -5.494   7.777  1.00  0.91           C  
ATOM   1140  CE  LYS A  71      22.519  -6.088   7.738  1.00  0.91           C  
ATOM   1141  NZ  LYS A  71      22.567  -7.441   8.356  1.00  0.91           N  
ATOM   1142  H   LYS A  71      20.689  -1.513   8.493  1.00  0.91           H  
ATOM   1143  HA  LYS A  71      20.147  -2.021   5.723  1.00  0.91           H  
ATOM   1144 1HB  LYS A  71      19.396  -3.482   8.282  1.00  0.91           H  
ATOM   1145 2HB  LYS A  71      19.026  -4.118   6.682  1.00  0.91           H  
ATOM   1146 1HG  LYS A  71      21.438  -4.146   6.145  1.00  0.91           H  
ATOM   1147 2HG  LYS A  71      21.793  -3.467   7.739  1.00  0.91           H  
ATOM   1148 1HD  LYS A  71      20.787  -5.438   8.817  1.00  0.91           H  
ATOM   1149 2HD  LYS A  71      20.436  -6.139   7.226  1.00  0.91           H  
ATOM   1150 1HE  LYS A  71      22.848  -6.160   6.703  1.00  0.91           H  
ATOM   1151 2HE  LYS A  71      23.199  -5.429   8.281  1.00  0.91           H  
ATOM   1152 1HZ  LYS A  71      23.511  -7.799   8.312  1.00  0.91           H  
ATOM   1153 2HZ  LYS A  71      22.274  -7.377   9.321  1.00  0.91           H  
ATOM   1154 3HZ  LYS A  71      21.949  -8.062   7.856  1.00  0.91           H  
ATOM   1155  N   LEU A  72      17.527  -1.215   7.587  1.00  0.90           N  
ATOM   1156  CA  LEU A  72      16.139  -0.772   7.497  1.00  0.90           C  
ATOM   1157  C   LEU A  72      16.001   0.469   6.624  1.00  0.90           C  
ATOM   1158  O   LEU A  72      15.112   0.540   5.776  1.00  0.90           O  
ATOM   1159  CB  LEU A  72      15.535  -0.513   8.875  1.00  0.90           C  
ATOM   1160  CG  LEU A  72      14.134  -0.017   8.829  1.00  0.90           C  
ATOM   1161  CD1 LEU A  72      13.241  -1.043   8.133  1.00  0.90           C  
ATOM   1162  CD2 LEU A  72      13.652   0.262  10.226  1.00  0.90           C  
ATOM   1163  H   LEU A  72      17.978  -1.266   8.503  1.00  0.90           H  
ATOM   1164  HA  LEU A  72      15.566  -1.565   7.037  1.00  0.90           H  
ATOM   1165 1HB  LEU A  72      15.577  -1.428   9.467  1.00  0.90           H  
ATOM   1166 2HB  LEU A  72      16.127   0.245   9.365  1.00  0.90           H  
ATOM   1167  HG  LEU A  72      14.118   0.881   8.255  1.00  0.90           H  
ATOM   1168 1HD1 LEU A  72      12.223  -0.663   8.080  1.00  0.90           H  
ATOM   1169 2HD1 LEU A  72      13.610  -1.216   7.124  1.00  0.90           H  
ATOM   1170 3HD1 LEU A  72      13.253  -1.977   8.692  1.00  0.90           H  
ATOM   1171 1HD2 LEU A  72      12.638   0.640  10.185  1.00  0.90           H  
ATOM   1172 2HD2 LEU A  72      13.673  -0.655  10.798  1.00  0.90           H  
ATOM   1173 3HD2 LEU A  72      14.299   1.003  10.693  1.00  0.90           H  
ATOM   1174  N   TYR A  73      16.866   1.460   6.838  1.00  0.89           N  
ATOM   1175  CA  TYR A  73      16.830   2.680   6.049  1.00  0.89           C  
ATOM   1176  C   TYR A  73      17.044   2.321   4.589  1.00  0.89           C  
ATOM   1177  O   TYR A  73      16.361   2.853   3.714  1.00  0.89           O  
ATOM   1178  CB  TYR A  73      17.862   3.688   6.542  1.00  0.89           C  
ATOM   1179  CG  TYR A  73      17.490   4.367   7.870  1.00  0.89           C  
ATOM   1180  CD1 TYR A  73      16.733   3.692   8.833  1.00  0.89           C  
ATOM   1181  CD2 TYR A  73      17.905   5.667   8.117  1.00  0.89           C  
ATOM   1182  CE1 TYR A  73      16.415   4.319  10.016  1.00  0.89           C  
ATOM   1183  CE2 TYR A  73      17.581   6.285   9.298  1.00  0.89           C  
ATOM   1184  CZ  TYR A  73      16.843   5.619  10.237  1.00  0.89           C  
ATOM   1185  OH  TYR A  73      16.520   6.239  11.385  1.00  0.89           O  
ATOM   1186  H   TYR A  73      17.570   1.361   7.558  1.00  0.89           H  
ATOM   1187  HA  TYR A  73      15.852   3.132   6.138  1.00  0.89           H  
ATOM   1188 1HB  TYR A  73      18.822   3.180   6.679  1.00  0.89           H  
ATOM   1189 2HB  TYR A  73      18.006   4.462   5.790  1.00  0.89           H  
ATOM   1190  HD1 TYR A  73      16.399   2.673   8.652  1.00  0.89           H  
ATOM   1191  HD2 TYR A  73      18.489   6.201   7.373  1.00  0.89           H  
ATOM   1192  HE1 TYR A  73      15.826   3.805  10.764  1.00  0.89           H  
ATOM   1193  HE2 TYR A  73      17.906   7.307   9.485  1.00  0.89           H  
ATOM   1194  HH  TYR A  73      15.977   5.658  11.913  1.00  0.89           H  
ATOM   1195  N   GLY A  74      17.959   1.384   4.318  1.00  0.88           N  
ATOM   1196  CA  GLY A  74      18.198   0.926   2.958  1.00  0.88           C  
ATOM   1197  C   GLY A  74      16.888   0.430   2.349  1.00  0.88           C  
ATOM   1198  O   GLY A  74      16.512   0.834   1.242  1.00  0.88           O  
ATOM   1199  H   GLY A  74      18.526   0.988   5.071  1.00  0.88           H  
ATOM   1200 1HA  GLY A  74      18.611   1.736   2.360  1.00  0.88           H  
ATOM   1201 2HA  GLY A  74      18.929   0.117   2.975  1.00  0.88           H  
ATOM   1202  N   ILE A  75      16.174  -0.412   3.094  1.00  0.86           N  
ATOM   1203  CA  ILE A  75      14.913  -0.954   2.622  1.00  0.86           C  
ATOM   1204  C   ILE A  75      13.902   0.149   2.367  1.00  0.86           C  
ATOM   1205  O   ILE A  75      13.240   0.156   1.330  1.00  0.86           O  
ATOM   1206  CB  ILE A  75      14.279  -1.894   3.639  1.00  0.86           C  
ATOM   1207  CG1 ILE A  75      15.043  -3.133   3.849  1.00  0.86           C  
ATOM   1208  CG2 ILE A  75      12.986  -2.275   3.151  1.00  0.86           C  
ATOM   1209  CD1 ILE A  75      14.525  -3.843   5.057  1.00  0.86           C  
ATOM   1210  H   ILE A  75      16.546  -0.704   4.001  1.00  0.86           H  
ATOM   1211  HA  ILE A  75      15.077  -1.479   1.691  1.00  0.86           H  
ATOM   1212  HB  ILE A  75      14.172  -1.395   4.594  1.00  0.86           H  
ATOM   1213 1HG1 ILE A  75      14.934  -3.786   2.983  1.00  0.86           H  
ATOM   1214 2HG1 ILE A  75      16.097  -2.909   3.984  1.00  0.86           H  
ATOM   1215 1HG2 ILE A  75      12.558  -2.929   3.881  1.00  0.86           H  
ATOM   1216 2HG2 ILE A  75      12.364  -1.393   3.017  1.00  0.86           H  
ATOM   1217 3HG2 ILE A  75      13.096  -2.794   2.205  1.00  0.86           H  
ATOM   1218 1HD1 ILE A  75      15.059  -4.729   5.209  1.00  0.86           H  
ATOM   1219 2HD1 ILE A  75      14.637  -3.212   5.918  1.00  0.86           H  
ATOM   1220 3HD1 ILE A  75      13.485  -4.068   4.924  1.00  0.86           H  
ATOM   1221  N   PHE A  76      13.782   1.102   3.291  1.00  0.86           N  
ATOM   1222  CA  PHE A  76      12.826   2.175   3.071  1.00  0.86           C  
ATOM   1223  C   PHE A  76      13.179   2.969   1.803  1.00  0.86           C  
ATOM   1224  O   PHE A  76      12.302   3.295   1.004  1.00  0.86           O  
ATOM   1225  CB  PHE A  76      12.814   3.169   4.236  1.00  0.86           C  
ATOM   1226  CG  PHE A  76      12.101   2.797   5.554  1.00  0.86           C  
ATOM   1227  CD1 PHE A  76      12.778   2.891   6.757  1.00  0.86           C  
ATOM   1228  CD2 PHE A  76      10.773   2.430   5.605  1.00  0.86           C  
ATOM   1229  CE1 PHE A  76      12.156   2.678   7.947  1.00  0.86           C  
ATOM   1230  CE2 PHE A  76      10.163   2.198   6.817  1.00  0.86           C  
ATOM   1231  CZ  PHE A  76      10.863   2.342   7.977  1.00  0.86           C  
ATOM   1232  H   PHE A  76      14.345   1.058   4.140  1.00  0.86           H  
ATOM   1233  HA  PHE A  76      11.835   1.741   2.951  1.00  0.86           H  
ATOM   1234 1HB  PHE A  76      13.849   3.402   4.486  1.00  0.86           H  
ATOM   1235 2HB  PHE A  76      12.372   4.098   3.885  1.00  0.86           H  
ATOM   1236  HD1 PHE A  76      13.813   3.177   6.755  1.00  0.86           H  
ATOM   1237  HD2 PHE A  76      10.208   2.334   4.696  1.00  0.86           H  
ATOM   1238  HE1 PHE A  76      12.712   2.788   8.876  1.00  0.86           H  
ATOM   1239  HE2 PHE A  76       9.124   1.914   6.858  1.00  0.86           H  
ATOM   1240  HZ  PHE A  76      10.383   2.187   8.927  1.00  0.86           H  
ATOM   1241  N   ARG A  77      14.474   3.233   1.582  1.00  0.86           N  
ATOM   1242  CA  ARG A  77      14.944   3.992   0.416  1.00  0.86           C  
ATOM   1243  C   ARG A  77      14.596   3.290  -0.891  1.00  0.86           C  
ATOM   1244  O   ARG A  77      14.310   3.939  -1.899  1.00  0.86           O  
ATOM   1245  CB  ARG A  77      16.440   4.242   0.524  1.00  0.86           C  
ATOM   1246  CG  ARG A  77      16.829   5.264   1.603  1.00  0.86           C  
ATOM   1247  CD  ARG A  77      18.298   5.385   1.740  1.00  0.86           C  
ATOM   1248  NE  ARG A  77      18.677   6.224   2.874  1.00  0.86           N  
ATOM   1249  CZ  ARG A  77      18.805   7.568   2.859  1.00  0.86           C  
ATOM   1250  NH1 ARG A  77      18.598   8.251   1.755  1.00  0.86           N  
ATOM   1251  NH2 ARG A  77      19.149   8.192   3.969  1.00  0.86           N  
ATOM   1252  H   ARG A  77      15.164   2.926   2.268  1.00  0.86           H  
ATOM   1253  HA  ARG A  77      14.451   4.958   0.411  1.00  0.86           H  
ATOM   1254 1HB  ARG A  77      16.945   3.311   0.761  1.00  0.86           H  
ATOM   1255 2HB  ARG A  77      16.823   4.593  -0.431  1.00  0.86           H  
ATOM   1256 1HG  ARG A  77      16.446   6.239   1.312  1.00  0.86           H  
ATOM   1257 2HG  ARG A  77      16.401   4.986   2.558  1.00  0.86           H  
ATOM   1258 1HD  ARG A  77      18.722   4.393   1.895  1.00  0.86           H  
ATOM   1259 2HD  ARG A  77      18.715   5.822   0.835  1.00  0.86           H  
ATOM   1260  HE  ARG A  77      18.852   5.754   3.751  1.00  0.86           H  
ATOM   1261 1HH1 ARG A  77      18.339   7.771   0.907  1.00  0.86           H  
ATOM   1262 2HH1 ARG A  77      18.701   9.260   1.754  1.00  0.86           H  
ATOM   1263 1HH2 ARG A  77      19.297   7.654   4.812  1.00  0.86           H  
ATOM   1264 2HH2 ARG A  77      19.263   9.220   3.978  1.00  0.86           H  
ATOM   1265  N   ARG A  78      14.603   1.955  -0.873  1.00  0.88           N  
ATOM   1266  CA  ARG A  78      14.231   1.154  -2.036  1.00  0.88           C  
ATOM   1267  C   ARG A  78      12.745   1.296  -2.400  1.00  0.88           C  
ATOM   1268  O   ARG A  78      12.337   0.970  -3.522  1.00  0.88           O  
ATOM   1269  CB  ARG A  78      14.551  -0.319  -1.830  1.00  0.88           C  
ATOM   1270  CG  ARG A  78      16.014  -0.686  -1.767  1.00  0.88           C  
ATOM   1271  CD  ARG A  78      16.712  -0.479  -3.064  1.00  0.88           C  
ATOM   1272  NE  ARG A  78      18.128  -0.834  -2.975  1.00  0.88           N  
ATOM   1273  CZ  ARG A  78      18.651  -2.043  -3.279  1.00  0.88           C  
ATOM   1274  NH1 ARG A  78      17.884  -3.011  -3.732  1.00  0.88           N  
ATOM   1275  NH2 ARG A  78      19.947  -2.253  -3.128  1.00  0.88           N  
ATOM   1276  H   ARG A  78      14.902   1.479  -0.018  1.00  0.88           H  
ATOM   1277  HA  ARG A  78      14.820   1.504  -2.883  1.00  0.88           H  
ATOM   1278 1HB  ARG A  78      14.101  -0.651  -0.899  1.00  0.88           H  
ATOM   1279 2HB  ARG A  78      14.108  -0.897  -2.608  1.00  0.88           H  
ATOM   1280 1HG  ARG A  78      16.513  -0.102  -1.008  1.00  0.88           H  
ATOM   1281 2HG  ARG A  78      16.082  -1.738  -1.526  1.00  0.88           H  
ATOM   1282 1HD  ARG A  78      16.249  -1.105  -3.830  1.00  0.88           H  
ATOM   1283 2HD  ARG A  78      16.638   0.569  -3.353  1.00  0.88           H  
ATOM   1284  HE  ARG A  78      18.762  -0.124  -2.632  1.00  0.88           H  
ATOM   1285 1HH1 ARG A  78      16.894  -2.859  -3.872  1.00  0.88           H  
ATOM   1286 2HH1 ARG A  78      18.286  -3.908  -3.973  1.00  0.88           H  
ATOM   1287 1HH2 ARG A  78      20.542  -1.513  -2.783  1.00  0.88           H  
ATOM   1288 2HH2 ARG A  78      20.339  -3.154  -3.358  1.00  0.88           H  
ATOM   1289  N   LYS A  79      11.918   1.747  -1.457  1.00  0.89           N  
ATOM   1290  CA  LYS A  79      10.487   1.880  -1.674  1.00  0.89           C  
ATOM   1291  C   LYS A  79       9.885   0.552  -2.171  1.00  0.89           C  
ATOM   1292  O   LYS A  79       9.893  -0.463  -1.463  1.00  0.89           O  
ATOM   1293  CB  LYS A  79      10.210   3.027  -2.664  1.00  0.89           C  
ATOM   1294  CG  LYS A  79      10.706   4.417  -2.205  1.00  0.89           C  
ATOM   1295  CD  LYS A  79      10.358   5.518  -3.242  1.00  0.89           C  
ATOM   1296  CE  LYS A  79      10.956   6.876  -2.845  1.00  0.89           C  
ATOM   1297  NZ  LYS A  79      10.688   7.961  -3.848  1.00  0.89           N  
ATOM   1298  H   LYS A  79      12.284   2.047  -0.556  1.00  0.89           H  
ATOM   1299  HA  LYS A  79      10.027   2.131  -0.722  1.00  0.89           H  
ATOM   1300 1HB  LYS A  79      10.670   2.827  -3.626  1.00  0.89           H  
ATOM   1301 2HB  LYS A  79       9.134   3.115  -2.815  1.00  0.89           H  
ATOM   1302 1HG  LYS A  79      10.262   4.664  -1.246  1.00  0.89           H  
ATOM   1303 2HG  LYS A  79      11.785   4.386  -2.072  1.00  0.89           H  
ATOM   1304 1HD  LYS A  79      10.744   5.230  -4.220  1.00  0.89           H  
ATOM   1305 2HD  LYS A  79       9.274   5.620  -3.309  1.00  0.89           H  
ATOM   1306 1HE  LYS A  79      10.531   7.175  -1.911  1.00  0.89           H  
ATOM   1307 2HE  LYS A  79      12.034   6.763  -2.726  1.00  0.89           H  
ATOM   1308 1HZ  LYS A  79      11.103   8.836  -3.517  1.00  0.89           H  
ATOM   1309 2HZ  LYS A  79      11.090   7.714  -4.739  1.00  0.89           H  
ATOM   1310 3HZ  LYS A  79       9.695   8.097  -3.951  1.00  0.89           H  
ATOM   1311  N   GLY A  80       9.375   0.543  -3.404  1.00  0.91           N  
ATOM   1312  CA  GLY A  80       8.729  -0.639  -3.976  1.00  0.91           C  
ATOM   1313  C   GLY A  80       9.706  -1.763  -4.341  1.00  0.91           C  
ATOM   1314  O   GLY A  80       9.287  -2.869  -4.682  1.00  0.91           O  
ATOM   1315  H   GLY A  80       9.421   1.381  -3.961  1.00  0.91           H  
ATOM   1316 1HA  GLY A  80       7.994  -1.018  -3.267  1.00  0.91           H  
ATOM   1317 2HA  GLY A  80       8.177  -0.344  -4.867  1.00  0.91           H  
ATOM   1318  N   LYS A  81      11.006  -1.499  -4.240  1.00  0.90           N  
ATOM   1319  CA  LYS A  81      12.023  -2.496  -4.534  1.00  0.90           C  
ATOM   1320  C   LYS A  81      12.483  -3.204  -3.255  1.00  0.90           C  
ATOM   1321  O   LYS A  81      13.466  -3.943  -3.253  1.00  0.90           O  
ATOM   1322  CB  LYS A  81      13.196  -1.890  -5.308  1.00  0.90           C  
ATOM   1323  CG  LYS A  81      12.851  -1.413  -6.706  1.00  0.90           C  
ATOM   1324  CD  LYS A  81      14.091  -0.906  -7.432  1.00  0.90           C  
ATOM   1325  CE  LYS A  81      13.759  -0.432  -8.840  1.00  0.90           C  
ATOM   1326  NZ  LYS A  81      14.962   0.087  -9.546  1.00  0.90           N  
ATOM   1327  H   LYS A  81      11.312  -0.568  -3.958  1.00  0.90           H  
ATOM   1328  HA  LYS A  81      11.580  -3.256  -5.177  1.00  0.90           H  
ATOM   1329 1HB  LYS A  81      13.580  -1.030  -4.778  1.00  0.90           H  
ATOM   1330 2HB  LYS A  81      14.004  -2.624  -5.387  1.00  0.90           H  
ATOM   1331 1HG  LYS A  81      12.418  -2.239  -7.272  1.00  0.90           H  
ATOM   1332 2HG  LYS A  81      12.118  -0.609  -6.643  1.00  0.90           H  
ATOM   1333 1HD  LYS A  81      14.533  -0.084  -6.868  1.00  0.90           H  
ATOM   1334 2HD  LYS A  81      14.824  -1.719  -7.496  1.00  0.90           H  
ATOM   1335 1HE  LYS A  81      13.348  -1.265  -9.408  1.00  0.90           H  
ATOM   1336 2HE  LYS A  81      13.013   0.361  -8.784  1.00  0.90           H  
ATOM   1337 1HZ  LYS A  81      14.705   0.390 -10.475  1.00  0.90           H  
ATOM   1338 2HZ  LYS A  81      15.346   0.867  -9.031  1.00  0.90           H  
ATOM   1339 3HZ  LYS A  81      15.653  -0.650  -9.609  1.00  0.90           H  
ATOM   1340  N   ALA A  82      11.729  -3.051  -2.159  1.00  0.89           N  
ATOM   1341  CA  ALA A  82      12.047  -3.741  -0.903  1.00  0.89           C  
ATOM   1342  C   ALA A  82      12.131  -5.254  -1.119  1.00  0.89           C  
ATOM   1343  O   ALA A  82      12.904  -5.944  -0.453  1.00  0.89           O  
ATOM   1344  CB  ALA A  82      11.000  -3.450   0.148  1.00  0.89           C  
ATOM   1345  H   ALA A  82      10.942  -2.398  -2.169  1.00  0.89           H  
ATOM   1346  HA  ALA A  82      13.018  -3.385  -0.552  1.00  0.89           H  
ATOM   1347 1HB  ALA A  82      11.264  -3.954   1.068  1.00  0.89           H  
ATOM   1348 2HB  ALA A  82      10.951  -2.372   0.321  1.00  0.89           H  
ATOM   1349 3HB  ALA A  82      10.028  -3.806  -0.191  1.00  0.89           H  
ATOM   1350  N   GLU A  83      11.390  -5.767  -2.102  1.00  0.87           N  
ATOM   1351  CA  GLU A  83      11.367  -7.193  -2.420  1.00  0.87           C  
ATOM   1352  C   GLU A  83      12.758  -7.729  -2.798  1.00  0.87           C  
ATOM   1353  O   GLU A  83      12.967  -8.939  -2.778  1.00  0.87           O  
ATOM   1354  CB  GLU A  83      10.417  -7.471  -3.591  1.00  0.87           C  
ATOM   1355  CG  GLU A  83       8.922  -7.289  -3.315  1.00  0.87           C  
ATOM   1356  CD  GLU A  83       8.282  -8.355  -2.399  1.00  0.87           C  
ATOM   1357  OE1 GLU A  83       8.872  -9.395  -2.194  1.00  0.87           O  
ATOM   1358  OE2 GLU A  83       7.189  -8.113  -1.913  1.00  0.87           O  
ATOM   1359  H   GLU A  83      10.801  -5.138  -2.631  1.00  0.87           H  
ATOM   1360  HA  GLU A  83      11.020  -7.735  -1.541  1.00  0.87           H  
ATOM   1361 1HB  GLU A  83      10.679  -6.811  -4.420  1.00  0.87           H  
ATOM   1362 2HB  GLU A  83      10.567  -8.494  -3.935  1.00  0.87           H  
ATOM   1363 1HG  GLU A  83       8.788  -6.310  -2.862  1.00  0.87           H  
ATOM   1364 2HG  GLU A  83       8.396  -7.284  -4.268  1.00  0.87           H  
ATOM   1365  N   GLU A  84      13.682  -6.851  -3.212  1.00  0.85           N  
ATOM   1366  CA  GLU A  84      15.032  -7.267  -3.580  1.00  0.85           C  
ATOM   1367  C   GLU A  84      15.923  -7.490  -2.346  1.00  0.85           C  
ATOM   1368  O   GLU A  84      16.968  -8.135  -2.440  1.00  0.85           O  
ATOM   1369  CB  GLU A  84      15.706  -6.221  -4.475  1.00  0.85           C  
ATOM   1370  CG  GLU A  84      15.070  -6.016  -5.856  1.00  0.85           C  
ATOM   1371  CD  GLU A  84      15.819  -4.990  -6.694  1.00  0.85           C  
ATOM   1372  OE1 GLU A  84      16.788  -4.451  -6.204  1.00  0.85           O  
ATOM   1373  OE2 GLU A  84      15.425  -4.749  -7.815  1.00  0.85           O  
ATOM   1374  H   GLU A  84      13.460  -5.856  -3.230  1.00  0.85           H  
ATOM   1375  HA  GLU A  84      14.963  -8.208  -4.126  1.00  0.85           H  
ATOM   1376 1HB  GLU A  84      15.694  -5.257  -3.961  1.00  0.85           H  
ATOM   1377 2HB  GLU A  84      16.749  -6.493  -4.624  1.00  0.85           H  
ATOM   1378 1HG  GLU A  84      15.047  -6.967  -6.386  1.00  0.85           H  
ATOM   1379 2HG  GLU A  84      14.040  -5.679  -5.714  1.00  0.85           H  
ATOM   1380  N   LEU A  85      15.545  -6.904  -1.206  1.00  0.84           N  
ATOM   1381  CA  LEU A  85      16.343  -6.997   0.016  1.00  0.84           C  
ATOM   1382  C   LEU A  85      15.715  -7.900   1.060  1.00  0.84           C  
ATOM   1383  O   LEU A  85      16.407  -8.584   1.818  1.00  0.84           O  
ATOM   1384  CB  LEU A  85      16.529  -5.615   0.632  1.00  0.84           C  
ATOM   1385  CG  LEU A  85      17.262  -4.603  -0.229  1.00  0.84           C  
ATOM   1386  CD1 LEU A  85      17.302  -3.287   0.506  1.00  0.84           C  
ATOM   1387  CD2 LEU A  85      18.654  -5.118  -0.534  1.00  0.84           C  
ATOM   1388  H   LEU A  85      14.660  -6.405  -1.173  1.00  0.84           H  
ATOM   1389  HA  LEU A  85      17.320  -7.404  -0.240  1.00  0.84           H  
ATOM   1390 1HB  LEU A  85      15.539  -5.206   0.851  1.00  0.84           H  
ATOM   1391 2HB  LEU A  85      17.072  -5.719   1.571  1.00  0.84           H  
ATOM   1392  HG  LEU A  85      16.721  -4.455  -1.167  1.00  0.84           H  
ATOM   1393 1HD1 LEU A  85      17.818  -2.542  -0.096  1.00  0.84           H  
ATOM   1394 2HD1 LEU A  85      16.291  -2.974   0.685  1.00  0.84           H  
ATOM   1395 3HD1 LEU A  85      17.822  -3.406   1.455  1.00  0.84           H  
ATOM   1396 1HD2 LEU A  85      19.182  -4.396  -1.150  1.00  0.84           H  
ATOM   1397 2HD2 LEU A  85      19.200  -5.267   0.398  1.00  0.84           H  
ATOM   1398 3HD2 LEU A  85      18.582  -6.069  -1.069  1.00  0.84           H  
ATOM   1399  N   LEU A  86      14.396  -7.898   1.113  1.00  0.83           N  
ATOM   1400  CA  LEU A  86      13.732  -8.634   2.160  1.00  0.83           C  
ATOM   1401  C   LEU A  86      14.031 -10.151   2.166  1.00  0.83           C  
ATOM   1402  O   LEU A  86      14.128 -10.709   3.254  1.00  0.83           O  
ATOM   1403  CB  LEU A  86      12.239  -8.336   2.112  1.00  0.83           C  
ATOM   1404  CG  LEU A  86      11.884  -6.855   2.471  1.00  0.83           C  
ATOM   1405  CD1 LEU A  86      10.448  -6.663   2.270  1.00  0.83           C  
ATOM   1406  CD2 LEU A  86      12.268  -6.517   3.859  1.00  0.83           C  
ATOM   1407  H   LEU A  86      13.855  -7.331   0.462  1.00  0.83           H  
ATOM   1408  HA  LEU A  86      14.083  -8.236   3.105  1.00  0.83           H  
ATOM   1409 1HB  LEU A  86      11.856  -8.510   1.118  1.00  0.83           H  
ATOM   1410 2HB  LEU A  86      11.716  -8.991   2.804  1.00  0.83           H  
ATOM   1411  HG  LEU A  86      12.411  -6.193   1.816  1.00  0.83           H  
ATOM   1412 1HD1 LEU A  86      10.169  -5.644   2.490  1.00  0.83           H  
ATOM   1413 2HD1 LEU A  86      10.186  -6.892   1.234  1.00  0.83           H  
ATOM   1414 3HD1 LEU A  86       9.932  -7.334   2.947  1.00  0.83           H  
ATOM   1415 1HD2 LEU A  86      11.995  -5.488   4.052  1.00  0.83           H  
ATOM   1416 2HD2 LEU A  86      11.747  -7.143   4.524  1.00  0.83           H  
ATOM   1417 3HD2 LEU A  86      13.340  -6.648   3.992  1.00  0.83           H  
ATOM   1418  N   PRO A  87      14.143 -10.875   1.018  1.00  0.82           N  
ATOM   1419  CA  PRO A  87      14.483 -12.290   0.957  1.00  0.82           C  
ATOM   1420  C   PRO A  87      15.716 -12.631   1.827  1.00  0.82           C  
ATOM   1421  O   PRO A  87      15.546 -13.396   2.778  1.00  0.82           O  
ATOM   1422  CB  PRO A  87      14.605 -12.562  -0.551  1.00  0.82           C  
ATOM   1423  CG  PRO A  87      13.673 -11.569  -1.154  1.00  0.82           C  
ATOM   1424  CD  PRO A  87      13.834 -10.315  -0.318  1.00  0.82           C  
ATOM   1425  HA  PRO A  87      13.619 -12.850   1.343  1.00  0.82           H  
ATOM   1426 1HB  PRO A  87      15.578 -12.525  -0.949  1.00  0.82           H  
ATOM   1427 2HB  PRO A  87      14.252 -13.583  -0.749  1.00  0.82           H  
ATOM   1428 1HG  PRO A  87      13.927 -11.393  -2.213  1.00  0.82           H  
ATOM   1429 2HG  PRO A  87      12.673 -11.939  -1.138  1.00  0.82           H  
ATOM   1430 1HD  PRO A  87      14.660  -9.744  -0.741  1.00  0.82           H  
ATOM   1431 2HD  PRO A  87      12.901  -9.767  -0.330  1.00  0.82           H  
ATOM   1432  N   PRO A  88      16.973 -12.157   1.557  1.00  0.82           N  
ATOM   1433  CA  PRO A  88      18.115 -12.487   2.382  1.00  0.82           C  
ATOM   1434  C   PRO A  88      17.944 -12.010   3.815  1.00  0.82           C  
ATOM   1435  O   PRO A  88      18.458 -12.641   4.736  1.00  0.82           O  
ATOM   1436  CB  PRO A  88      19.277 -11.759   1.688  1.00  0.82           C  
ATOM   1437  CG  PRO A  88      18.632 -10.674   0.876  1.00  0.82           C  
ATOM   1438  CD  PRO A  88      17.322 -11.264   0.424  1.00  0.82           C  
ATOM   1439  HA  PRO A  88      18.271 -13.573   2.352  1.00  0.82           H  
ATOM   1440 1HB  PRO A  88      19.967 -11.357   2.445  1.00  0.82           H  
ATOM   1441 2HB  PRO A  88      19.851 -12.466   1.076  1.00  0.82           H  
ATOM   1442 1HG  PRO A  88      18.512  -9.773   1.490  1.00  0.82           H  
ATOM   1443 2HG  PRO A  88      19.279 -10.390   0.033  1.00  0.82           H  
ATOM   1444 1HD  PRO A  88      16.611 -10.488   0.259  1.00  0.82           H  
ATOM   1445 2HD  PRO A  88      17.535 -11.838  -0.479  1.00  0.82           H  
ATOM   1446  N   ILE A  89      17.138 -10.971   4.045  1.00  0.82           N  
ATOM   1447  CA  ILE A  89      16.922 -10.557   5.419  1.00  0.82           C  
ATOM   1448  C   ILE A  89      16.134 -11.623   6.150  1.00  0.82           C  
ATOM   1449  O   ILE A  89      16.489 -12.001   7.274  1.00  0.82           O  
ATOM   1450  CB  ILE A  89      16.235  -9.198   5.478  1.00  0.82           C  
ATOM   1451  CG1 ILE A  89      17.226  -8.163   4.941  1.00  0.82           C  
ATOM   1452  CG2 ILE A  89      15.740  -8.871   6.887  1.00  0.82           C  
ATOM   1453  CD1 ILE A  89      16.632  -6.849   4.684  1.00  0.82           C  
ATOM   1454  H   ILE A  89      16.717 -10.427   3.288  1.00  0.82           H  
ATOM   1455  HA  ILE A  89      17.891 -10.459   5.906  1.00  0.82           H  
ATOM   1456  HB  ILE A  89      15.390  -9.204   4.809  1.00  0.82           H  
ATOM   1457 1HG1 ILE A  89      18.032  -8.042   5.662  1.00  0.82           H  
ATOM   1458 2HG1 ILE A  89      17.649  -8.537   4.010  1.00  0.82           H  
ATOM   1459 1HG2 ILE A  89      15.250  -7.898   6.882  1.00  0.82           H  
ATOM   1460 2HG2 ILE A  89      15.027  -9.632   7.209  1.00  0.82           H  
ATOM   1461 3HG2 ILE A  89      16.582  -8.851   7.577  1.00  0.82           H  
ATOM   1462 1HD1 ILE A  89      17.393  -6.166   4.307  1.00  0.82           H  
ATOM   1463 2HD1 ILE A  89      15.837  -6.938   3.954  1.00  0.82           H  
ATOM   1464 3HD1 ILE A  89      16.240  -6.484   5.620  1.00  0.82           H  
ATOM   1465  N   ALA A  90      15.064 -12.109   5.509  1.00  0.82           N  
ATOM   1466  CA  ALA A  90      14.242 -13.176   6.059  1.00  0.82           C  
ATOM   1467  C   ALA A  90      15.065 -14.449   6.230  1.00  0.82           C  
ATOM   1468  O   ALA A  90      14.865 -15.189   7.184  1.00  0.82           O  
ATOM   1469  CB  ALA A  90      13.044 -13.445   5.174  1.00  0.82           C  
ATOM   1470  H   ALA A  90      14.826 -11.728   4.595  1.00  0.82           H  
ATOM   1471  HA  ALA A  90      13.887 -12.860   7.038  1.00  0.82           H  
ATOM   1472 1HB  ALA A  90      12.430 -14.231   5.616  1.00  0.82           H  
ATOM   1473 2HB  ALA A  90      12.454 -12.535   5.076  1.00  0.82           H  
ATOM   1474 3HB  ALA A  90      13.387 -13.761   4.191  1.00  0.82           H  
ATOM   1475  N   LYS A  91      16.000 -14.728   5.313  1.00  0.82           N  
ATOM   1476  CA  LYS A  91      16.811 -15.939   5.451  1.00  0.82           C  
ATOM   1477  C   LYS A  91      17.740 -15.849   6.650  1.00  0.82           C  
ATOM   1478  O   LYS A  91      17.833 -16.775   7.464  1.00  0.82           O  
ATOM   1479  CB  LYS A  91      17.632 -16.190   4.188  1.00  0.82           C  
ATOM   1480  CG  LYS A  91      16.820 -16.626   2.990  1.00  0.82           C  
ATOM   1481  CD  LYS A  91      17.691 -16.827   1.766  1.00  0.82           C  
ATOM   1482  CE  LYS A  91      16.866 -17.251   0.562  1.00  0.82           C  
ATOM   1483  NZ  LYS A  91      17.712 -17.432  -0.658  1.00  0.82           N  
ATOM   1484  H   LYS A  91      16.116 -14.112   4.507  1.00  0.82           H  
ATOM   1485  HA  LYS A  91      16.154 -16.785   5.613  1.00  0.82           H  
ATOM   1486 1HB  LYS A  91      18.167 -15.284   3.928  1.00  0.82           H  
ATOM   1487 2HB  LYS A  91      18.376 -16.957   4.388  1.00  0.82           H  
ATOM   1488 1HG  LYS A  91      16.337 -17.566   3.230  1.00  0.82           H  
ATOM   1489 2HG  LYS A  91      16.054 -15.884   2.776  1.00  0.82           H  
ATOM   1490 1HD  LYS A  91      18.204 -15.895   1.529  1.00  0.82           H  
ATOM   1491 2HD  LYS A  91      18.438 -17.591   1.972  1.00  0.82           H  
ATOM   1492 1HE  LYS A  91      16.366 -18.192   0.787  1.00  0.82           H  
ATOM   1493 2HE  LYS A  91      16.112 -16.488   0.362  1.00  0.82           H  
ATOM   1494 1HZ  LYS A  91      17.129 -17.714  -1.434  1.00  0.82           H  
ATOM   1495 2HZ  LYS A  91      18.174 -16.563  -0.884  1.00  0.82           H  
ATOM   1496 3HZ  LYS A  91      18.406 -18.145  -0.484  1.00  0.82           H  
ATOM   1497  N   VAL A  92      18.374 -14.705   6.829  1.00  0.83           N  
ATOM   1498  CA  VAL A  92      19.246 -14.572   7.976  1.00  0.83           C  
ATOM   1499  C   VAL A  92      18.422 -14.607   9.253  1.00  0.83           C  
ATOM   1500  O   VAL A  92      18.687 -15.391  10.171  1.00  0.83           O  
ATOM   1501  CB  VAL A  92      20.046 -13.262   7.891  1.00  0.83           C  
ATOM   1502  CG1 VAL A  92      20.799 -13.043   9.188  1.00  0.83           C  
ATOM   1503  CG2 VAL A  92      21.029 -13.351   6.738  1.00  0.83           C  
ATOM   1504  H   VAL A  92      18.283 -13.943   6.155  1.00  0.83           H  
ATOM   1505  HA  VAL A  92      19.947 -15.406   7.980  1.00  0.83           H  
ATOM   1506  HB  VAL A  92      19.361 -12.425   7.736  1.00  0.83           H  
ATOM   1507 1HG1 VAL A  92      21.365 -12.117   9.132  1.00  0.83           H  
ATOM   1508 2HG1 VAL A  92      20.088 -12.984  10.000  1.00  0.83           H  
ATOM   1509 3HG1 VAL A  92      21.484 -13.878   9.357  1.00  0.83           H  
ATOM   1510 1HG2 VAL A  92      21.598 -12.428   6.672  1.00  0.83           H  
ATOM   1511 2HG2 VAL A  92      21.711 -14.190   6.909  1.00  0.83           H  
ATOM   1512 3HG2 VAL A  92      20.491 -13.511   5.810  1.00  0.83           H  
ATOM   1513  N   SER A  93      17.346 -13.834   9.268  1.00  0.84           N  
ATOM   1514  CA  SER A  93      16.493 -13.744  10.426  1.00  0.84           C  
ATOM   1515  C   SER A  93      15.869 -15.102  10.774  1.00  0.84           C  
ATOM   1516  O   SER A  93      15.789 -15.481  11.942  1.00  0.84           O  
ATOM   1517  CB  SER A  93      15.416 -12.734  10.127  1.00  0.84           C  
ATOM   1518  OG  SER A  93      15.971 -11.465   9.907  1.00  0.84           O  
ATOM   1519  H   SER A  93      17.128 -13.243   8.468  1.00  0.84           H  
ATOM   1520  HA  SER A  93      17.082 -13.397  11.268  1.00  0.84           H  
ATOM   1521 1HB  SER A  93      14.846 -13.048   9.258  1.00  0.84           H  
ATOM   1522 2HB  SER A  93      14.744 -12.691  10.971  1.00  0.84           H  
ATOM   1523  HG  SER A  93      16.427 -11.542   9.034  1.00  0.84           H  
ATOM   1524  N   PHE A  94      15.442 -15.858   9.765  1.00  0.86           N  
ATOM   1525  CA  PHE A  94      14.794 -17.145   9.979  1.00  0.86           C  
ATOM   1526  C   PHE A  94      15.716 -18.316  10.224  1.00  0.86           C  
ATOM   1527  O   PHE A  94      15.492 -19.103  11.142  1.00  0.86           O  
ATOM   1528  CB  PHE A  94      13.944 -17.542   8.784  1.00  0.86           C  
ATOM   1529  CG  PHE A  94      13.307 -18.867   8.972  1.00  0.86           C  
ATOM   1530  CD1 PHE A  94      12.875 -19.277  10.214  1.00  0.86           C  
ATOM   1531  CD2 PHE A  94      13.149 -19.705   7.923  1.00  0.86           C  
ATOM   1532  CE1 PHE A  94      12.311 -20.527  10.382  1.00  0.86           C  
ATOM   1533  CE2 PHE A  94      12.587 -20.944   8.075  1.00  0.86           C  
ATOM   1534  CZ  PHE A  94      12.174 -21.361   9.303  1.00  0.86           C  
ATOM   1535  H   PHE A  94      15.518 -15.521   8.812  1.00  0.86           H  
ATOM   1536  HA  PHE A  94      14.143 -17.044  10.848  1.00  0.86           H  
ATOM   1537 1HB  PHE A  94      13.238 -16.826   8.556  1.00  0.86           H  
ATOM   1538 2HB  PHE A  94      14.590 -17.612   7.915  1.00  0.86           H  
ATOM   1539  HD1 PHE A  94      12.996 -18.609  11.067  1.00  0.86           H  
ATOM   1540  HD2 PHE A  94      13.490 -19.382   6.963  1.00  0.86           H  
ATOM   1541  HE1 PHE A  94      11.978 -20.854  11.364  1.00  0.86           H  
ATOM   1542  HE2 PHE A  94      12.477 -21.600   7.222  1.00  0.86           H  
ATOM   1543  HZ  PHE A  94      11.729 -22.351   9.420  1.00  0.86           H  
ATOM   1544  N   LEU A  95      16.688 -18.488   9.335  1.00  0.88           N  
ATOM   1545  CA  LEU A  95      17.531 -19.663   9.318  1.00  0.88           C  
ATOM   1546  C   LEU A  95      18.792 -19.524  10.170  1.00  0.88           C  
ATOM   1547  O   LEU A  95      19.262 -20.520  10.738  1.00  0.88           O  
ATOM   1548  CB  LEU A  95      17.905 -19.930   7.860  1.00  0.88           C  
ATOM   1549  CG  LEU A  95      16.693 -20.158   6.924  1.00  0.88           C  
ATOM   1550  CD1 LEU A  95      17.145 -20.232   5.488  1.00  0.88           C  
ATOM   1551  CD2 LEU A  95      15.991 -21.436   7.329  1.00  0.88           C  
ATOM   1552  H   LEU A  95      16.858 -17.786   8.623  1.00  0.88           H  
ATOM   1553  HA  LEU A  95      16.948 -20.502   9.697  1.00  0.88           H  
ATOM   1554 1HB  LEU A  95      18.488 -19.101   7.481  1.00  0.88           H  
ATOM   1555 2HB  LEU A  95      18.526 -20.823   7.823  1.00  0.88           H  
ATOM   1556  HG  LEU A  95      16.011 -19.320   7.012  1.00  0.88           H  
ATOM   1557 1HD1 LEU A  95      16.279 -20.381   4.845  1.00  0.88           H  
ATOM   1558 2HD1 LEU A  95      17.640 -19.297   5.221  1.00  0.88           H  
ATOM   1559 3HD1 LEU A  95      17.839 -21.061   5.364  1.00  0.88           H  
ATOM   1560 1HD2 LEU A  95      15.132 -21.600   6.678  1.00  0.88           H  
ATOM   1561 2HD2 LEU A  95      16.678 -22.276   7.235  1.00  0.88           H  
ATOM   1562 3HD2 LEU A  95      15.657 -21.356   8.365  1.00  0.88           H  
ATOM   1563  N   GLU A  96      19.348 -18.303  10.270  1.00  0.89           N  
ATOM   1564  CA  GLU A  96      20.590 -18.145  11.035  1.00  0.89           C  
ATOM   1565  C   GLU A  96      20.374 -17.593  12.455  1.00  0.89           C  
ATOM   1566  O   GLU A  96      21.024 -18.037  13.401  1.00  0.89           O  
ATOM   1567  CB  GLU A  96      21.547 -17.207  10.291  1.00  0.89           C  
ATOM   1568  CG  GLU A  96      21.980 -17.700   8.912  1.00  0.89           C  
ATOM   1569  CD  GLU A  96      22.924 -16.747   8.212  1.00  0.89           C  
ATOM   1570  OE1 GLU A  96      23.250 -15.736   8.786  1.00  0.89           O  
ATOM   1571  OE2 GLU A  96      23.313 -17.033   7.103  1.00  0.89           O  
ATOM   1572  H   GLU A  96      18.934 -17.496   9.786  1.00  0.89           H  
ATOM   1573  HA  GLU A  96      21.064 -19.121  11.124  1.00  0.89           H  
ATOM   1574 1HB  GLU A  96      21.082 -16.236  10.170  1.00  0.89           H  
ATOM   1575 2HB  GLU A  96      22.444 -17.061  10.890  1.00  0.89           H  
ATOM   1576 1HG  GLU A  96      22.464 -18.670   9.017  1.00  0.89           H  
ATOM   1577 2HG  GLU A  96      21.086 -17.833   8.298  1.00  0.89           H  
ATOM   1578  N   LEU A  97      19.453 -16.642  12.604  1.00  0.90           N  
ATOM   1579  CA  LEU A  97      19.212 -15.996  13.896  1.00  0.90           C  
ATOM   1580  C   LEU A  97      17.988 -16.534  14.659  1.00  0.90           C  
ATOM   1581  O   LEU A  97      17.908 -16.415  15.880  1.00  0.90           O  
ATOM   1582  CB  LEU A  97      19.050 -14.501  13.676  1.00  0.90           C  
ATOM   1583  CG  LEU A  97      20.216 -13.789  13.049  1.00  0.90           C  
ATOM   1584  CD1 LEU A  97      19.848 -12.327  12.860  1.00  0.90           C  
ATOM   1585  CD2 LEU A  97      21.431 -13.944  13.924  1.00  0.90           C  
ATOM   1586  H   LEU A  97      18.968 -16.305  11.776  1.00  0.90           H  
ATOM   1587  HA  LEU A  97      20.089 -16.155  14.519  1.00  0.90           H  
ATOM   1588 1HB  LEU A  97      18.199 -14.353  13.031  1.00  0.90           H  
ATOM   1589 2HB  LEU A  97      18.862 -14.030  14.640  1.00  0.90           H  
ATOM   1590  HG  LEU A  97      20.422 -14.223  12.068  1.00  0.90           H  
ATOM   1591 1HD1 LEU A  97      20.680 -11.800  12.394  1.00  0.90           H  
ATOM   1592 2HD1 LEU A  97      18.971 -12.251  12.221  1.00  0.90           H  
ATOM   1593 3HD1 LEU A  97      19.630 -11.879  13.830  1.00  0.90           H  
ATOM   1594 1HD2 LEU A  97      22.276 -13.431  13.465  1.00  0.90           H  
ATOM   1595 2HD2 LEU A  97      21.231 -13.512  14.907  1.00  0.90           H  
ATOM   1596 3HD2 LEU A  97      21.665 -15.005  14.034  1.00  0.90           H  
ATOM   1597  N   HIS A  98      17.033 -17.105  13.932  1.00  0.90           N  
ATOM   1598  CA  HIS A  98      15.768 -17.639  14.461  1.00  0.90           C  
ATOM   1599  C   HIS A  98      14.910 -16.584  15.175  1.00  0.90           C  
ATOM   1600  O   HIS A  98      14.349 -16.824  16.247  1.00  0.90           O  
ATOM   1601  CB  HIS A  98      16.055 -18.828  15.391  1.00  0.90           C  
ATOM   1602  CG  HIS A  98      16.927 -19.839  14.711  1.00  0.90           C  
ATOM   1603  ND1 HIS A  98      17.336 -21.025  15.299  1.00  0.90           N  
ATOM   1604  CD2 HIS A  98      17.495 -19.804  13.493  1.00  0.90           C  
ATOM   1605  CE1 HIS A  98      18.117 -21.678  14.439  1.00  0.90           C  
ATOM   1606  NE2 HIS A  98      18.221 -20.945  13.341  1.00  0.90           N  
ATOM   1607  H   HIS A  98      17.176 -17.161  12.933  1.00  0.90           H  
ATOM   1608  HA  HIS A  98      15.177 -18.014  13.624  1.00  0.90           H  
ATOM   1609 1HB  HIS A  98      16.541 -18.491  16.304  1.00  0.90           H  
ATOM   1610 2HB  HIS A  98      15.119 -19.308  15.668  1.00  0.90           H  
ATOM   1611  HD2 HIS A  98      17.398 -19.005  12.762  1.00  0.90           H  
ATOM   1612  HE1 HIS A  98      18.593 -22.642  14.609  1.00  0.90           H  
ATOM   1613  HE2 HIS A  98      18.749 -21.139  12.480  1.00  0.90           H  
ATOM   1614  N   VAL A  99      14.806 -15.423  14.543  1.00  0.89           N  
ATOM   1615  CA  VAL A  99      14.055 -14.273  15.021  1.00  0.89           C  
ATOM   1616  C   VAL A  99      12.556 -14.310  14.642  1.00  0.89           C  
ATOM   1617  O   VAL A  99      12.235 -14.483  13.468  1.00  0.89           O  
ATOM   1618  CB  VAL A  99      14.673 -13.025  14.397  1.00  0.89           C  
ATOM   1619  CG1 VAL A  99      13.920 -11.833  14.777  1.00  0.89           C  
ATOM   1620  CG2 VAL A  99      16.087 -12.916  14.828  1.00  0.89           C  
ATOM   1621  H   VAL A  99      15.292 -15.341  13.656  1.00  0.89           H  
ATOM   1622  HA  VAL A  99      14.211 -14.207  16.088  1.00  0.89           H  
ATOM   1623  HB  VAL A  99      14.629 -13.114  13.316  1.00  0.89           H  
ATOM   1624 1HG1 VAL A  99      14.379 -10.976  14.303  1.00  0.89           H  
ATOM   1625 2HG1 VAL A  99      12.892 -11.927  14.442  1.00  0.89           H  
ATOM   1626 3HG1 VAL A  99      13.941 -11.719  15.853  1.00  0.89           H  
ATOM   1627 1HG2 VAL A  99      16.554 -12.046  14.367  1.00  0.89           H  
ATOM   1628 2HG2 VAL A  99      16.148 -12.832  15.895  1.00  0.89           H  
ATOM   1629 3HG2 VAL A  99      16.575 -13.808  14.515  1.00  0.89           H  
ATOM   1630  N   PRO A 100      11.620 -14.236  15.612  1.00  0.87           N  
ATOM   1631  CA  PRO A 100      10.171 -14.155  15.426  1.00  0.87           C  
ATOM   1632  C   PRO A 100       9.756 -12.902  14.657  1.00  0.87           C  
ATOM   1633  O   PRO A 100      10.357 -11.846  14.833  1.00  0.87           O  
ATOM   1634  CB  PRO A 100       9.641 -14.101  16.863  1.00  0.87           C  
ATOM   1635  CG  PRO A 100      10.729 -14.707  17.711  1.00  0.87           C  
ATOM   1636  CD  PRO A 100      12.020 -14.324  17.036  1.00  0.87           C  
ATOM   1637  HA  PRO A 100       9.823 -15.061  14.909  1.00  0.87           H  
ATOM   1638 1HB  PRO A 100       9.426 -13.057  17.139  1.00  0.87           H  
ATOM   1639 2HB  PRO A 100       8.689 -14.647  16.936  1.00  0.87           H  
ATOM   1640 1HG  PRO A 100      10.662 -14.324  18.741  1.00  0.87           H  
ATOM   1641 2HG  PRO A 100      10.596 -15.798  17.771  1.00  0.87           H  
ATOM   1642 1HD  PRO A 100      12.394 -13.359  17.403  1.00  0.87           H  
ATOM   1643 2HD  PRO A 100      12.715 -15.156  17.215  1.00  0.87           H  
ATOM   1644  N   LEU A 101       8.647 -12.957  13.916  1.00  0.85           N  
ATOM   1645  CA  LEU A 101       8.152 -11.757  13.217  1.00  0.85           C  
ATOM   1646  C   LEU A 101       7.801 -10.636  14.209  1.00  0.85           C  
ATOM   1647  O   LEU A 101       7.907  -9.439  13.905  1.00  0.85           O  
ATOM   1648  CB  LEU A 101       6.882 -12.078  12.419  1.00  0.85           C  
ATOM   1649  CG  LEU A 101       7.042 -12.555  10.996  1.00  0.85           C  
ATOM   1650  CD1 LEU A 101       7.769 -11.467  10.186  1.00  0.85           C  
ATOM   1651  CD2 LEU A 101       7.763 -13.894  10.999  1.00  0.85           C  
ATOM   1652  H   LEU A 101       8.158 -13.833  13.802  1.00  0.85           H  
ATOM   1653  HA  LEU A 101       8.928 -11.408  12.539  1.00  0.85           H  
ATOM   1654 1HB  LEU A 101       6.324 -12.841  12.956  1.00  0.85           H  
ATOM   1655 2HB  LEU A 101       6.267 -11.178  12.386  1.00  0.85           H  
ATOM   1656  HG  LEU A 101       6.054 -12.691  10.550  1.00  0.85           H  
ATOM   1657 1HD1 LEU A 101       7.865 -11.775   9.159  1.00  0.85           H  
ATOM   1658 2HD1 LEU A 101       7.190 -10.554  10.225  1.00  0.85           H  
ATOM   1659 3HD1 LEU A 101       8.754 -11.289  10.609  1.00  0.85           H  
ATOM   1660 1HD2 LEU A 101       7.845 -14.253   9.991  1.00  0.85           H  
ATOM   1661 2HD2 LEU A 101       8.758 -13.781  11.435  1.00  0.85           H  
ATOM   1662 3HD2 LEU A 101       7.190 -14.612  11.581  1.00  0.85           H  
ATOM   1663  N   GLU A 102       7.471 -11.041  15.432  1.00  0.83           N  
ATOM   1664  CA  GLU A 102       7.099 -10.131  16.501  1.00  0.83           C  
ATOM   1665  C   GLU A 102       8.240  -9.164  16.797  1.00  0.83           C  
ATOM   1666  O   GLU A 102       8.007  -8.032  17.206  1.00  0.83           O  
ATOM   1667  CB  GLU A 102       6.700 -10.920  17.745  1.00  0.83           C  
ATOM   1668  CG  GLU A 102       5.389 -11.690  17.591  1.00  0.83           C  
ATOM   1669  CD  GLU A 102       5.020 -12.504  18.812  1.00  0.83           C  
ATOM   1670  OE1 GLU A 102       5.821 -12.595  19.711  1.00  0.83           O  
ATOM   1671  OE2 GLU A 102       3.933 -13.035  18.840  1.00  0.83           O  
ATOM   1672  H   GLU A 102       7.447 -12.033  15.609  1.00  0.83           H  
ATOM   1673  HA  GLU A 102       6.241  -9.551  16.178  1.00  0.83           H  
ATOM   1674 1HB  GLU A 102       7.487 -11.632  17.991  1.00  0.83           H  
ATOM   1675 2HB  GLU A 102       6.598 -10.237  18.590  1.00  0.83           H  
ATOM   1676 1HG  GLU A 102       4.589 -10.979  17.387  1.00  0.83           H  
ATOM   1677 2HG  GLU A 102       5.475 -12.353  16.730  1.00  0.83           H  
ATOM   1678  N   TYR A 103       9.476  -9.603  16.581  1.00  0.81           N  
ATOM   1679  CA  TYR A 103      10.655  -8.781  16.790  1.00  0.81           C  
ATOM   1680  C   TYR A 103      10.530  -7.496  15.995  1.00  0.81           C  
ATOM   1681  O   TYR A 103      10.838  -6.413  16.490  1.00  0.81           O  
ATOM   1682  CB  TYR A 103      11.891  -9.560  16.379  1.00  0.81           C  
ATOM   1683  CG  TYR A 103      13.226  -8.855  16.440  1.00  0.81           C  
ATOM   1684  CD1 TYR A 103      13.876  -8.668  17.638  1.00  0.81           C  
ATOM   1685  CD2 TYR A 103      13.823  -8.453  15.261  1.00  0.81           C  
ATOM   1686  CE1 TYR A 103      15.105  -8.071  17.668  1.00  0.81           C  
ATOM   1687  CE2 TYR A 103      15.056  -7.871  15.272  1.00  0.81           C  
ATOM   1688  CZ  TYR A 103      15.703  -7.672  16.474  1.00  0.81           C  
ATOM   1689  OH  TYR A 103      16.932  -7.066  16.494  1.00  0.81           O  
ATOM   1690  H   TYR A 103       9.618 -10.535  16.198  1.00  0.81           H  
ATOM   1691  HA  TYR A 103      10.720  -8.523  17.848  1.00  0.81           H  
ATOM   1692 1HB  TYR A 103      11.958 -10.467  16.983  1.00  0.81           H  
ATOM   1693 2HB  TYR A 103      11.753  -9.879  15.351  1.00  0.81           H  
ATOM   1694  HD1 TYR A 103      13.418  -8.987  18.549  1.00  0.81           H  
ATOM   1695  HD2 TYR A 103      13.309  -8.611  14.322  1.00  0.81           H  
ATOM   1696  HE1 TYR A 103      15.612  -7.916  18.621  1.00  0.81           H  
ATOM   1697  HE2 TYR A 103      15.522  -7.558  14.336  1.00  0.81           H  
ATOM   1698  HH  TYR A 103      17.192  -6.836  15.598  1.00  0.81           H  
ATOM   1699  N   PHE A 104      10.115  -7.619  14.738  1.00  0.79           N  
ATOM   1700  CA  PHE A 104      10.079  -6.483  13.842  1.00  0.79           C  
ATOM   1701  C   PHE A 104       8.920  -5.574  14.229  1.00  0.79           C  
ATOM   1702  O   PHE A 104       9.005  -4.345  14.098  1.00  0.79           O  
ATOM   1703  CB  PHE A 104       9.960  -7.008  12.424  1.00  0.79           C  
ATOM   1704  CG  PHE A 104      11.187  -7.772  12.046  1.00  0.79           C  
ATOM   1705  CD1 PHE A 104      11.217  -9.140  12.261  1.00  0.79           C  
ATOM   1706  CD2 PHE A 104      12.306  -7.158  11.500  1.00  0.79           C  
ATOM   1707  CE1 PHE A 104      12.323  -9.884  11.951  1.00  0.79           C  
ATOM   1708  CE2 PHE A 104      13.427  -7.909  11.174  1.00  0.79           C  
ATOM   1709  CZ  PHE A 104      13.433  -9.276  11.402  1.00  0.79           C  
ATOM   1710  H   PHE A 104       9.780  -8.520  14.403  1.00  0.79           H  
ATOM   1711  HA  PHE A 104      11.012  -5.930  13.938  1.00  0.79           H  
ATOM   1712 1HB  PHE A 104       9.091  -7.665  12.336  1.00  0.79           H  
ATOM   1713 2HB  PHE A 104       9.840  -6.182  11.734  1.00  0.79           H  
ATOM   1714  HD1 PHE A 104      10.347  -9.620  12.702  1.00  0.79           H  
ATOM   1715  HD2 PHE A 104      12.299  -6.081  11.327  1.00  0.79           H  
ATOM   1716  HE1 PHE A 104      12.322 -10.956  12.148  1.00  0.79           H  
ATOM   1717  HE2 PHE A 104      14.304  -7.429  10.743  1.00  0.79           H  
ATOM   1718  HZ  PHE A 104      14.315  -9.869  11.153  1.00  0.79           H  
ATOM   1719  N   LEU A 105       7.843  -6.173  14.741  1.00  0.77           N  
ATOM   1720  CA  LEU A 105       6.708  -5.386  15.220  1.00  0.77           C  
ATOM   1721  C   LEU A 105       7.101  -4.593  16.481  1.00  0.77           C  
ATOM   1722  O   LEU A 105       6.736  -3.420  16.626  1.00  0.77           O  
ATOM   1723  CB  LEU A 105       5.515  -6.304  15.495  1.00  0.77           C  
ATOM   1724  CG  LEU A 105       4.889  -6.918  14.234  1.00  0.77           C  
ATOM   1725  CD1 LEU A 105       3.886  -7.987  14.611  1.00  0.77           C  
ATOM   1726  CD2 LEU A 105       4.191  -5.808  13.451  1.00  0.77           C  
ATOM   1727  H   LEU A 105       7.823  -7.195  14.786  1.00  0.77           H  
ATOM   1728  HA  LEU A 105       6.425  -4.682  14.441  1.00  0.77           H  
ATOM   1729 1HB  LEU A 105       5.838  -7.111  16.145  1.00  0.77           H  
ATOM   1730 2HB  LEU A 105       4.747  -5.734  16.013  1.00  0.77           H  
ATOM   1731  HG  LEU A 105       5.674  -7.376  13.624  1.00  0.77           H  
ATOM   1732 1HD1 LEU A 105       3.450  -8.409  13.705  1.00  0.77           H  
ATOM   1733 2HD1 LEU A 105       4.375  -8.774  15.169  1.00  0.77           H  
ATOM   1734 3HD1 LEU A 105       3.099  -7.548  15.221  1.00  0.77           H  
ATOM   1735 1HD2 LEU A 105       3.746  -6.221  12.545  1.00  0.77           H  
ATOM   1736 2HD2 LEU A 105       3.410  -5.367  14.068  1.00  0.77           H  
ATOM   1737 3HD2 LEU A 105       4.903  -5.036  13.184  1.00  0.77           H  
ATOM   1738  N   ASP A 106       7.895  -5.210  17.368  1.00  0.75           N  
ATOM   1739  CA  ASP A 106       8.355  -4.516  18.572  1.00  0.75           C  
ATOM   1740  C   ASP A 106       9.293  -3.382  18.182  1.00  0.75           C  
ATOM   1741  O   ASP A 106       9.225  -2.282  18.743  1.00  0.75           O  
ATOM   1742  CB  ASP A 106       9.041  -5.476  19.538  1.00  0.75           C  
ATOM   1743  CG  ASP A 106       8.049  -6.434  20.209  1.00  0.75           C  
ATOM   1744  OD1 ASP A 106       6.862  -6.210  20.115  1.00  0.75           O  
ATOM   1745  OD2 ASP A 106       8.496  -7.357  20.840  1.00  0.75           O  
ATOM   1746  H   ASP A 106       8.152  -6.186  17.219  1.00  0.75           H  
ATOM   1747  HA  ASP A 106       7.490  -4.084  19.076  1.00  0.75           H  
ATOM   1748 1HB  ASP A 106       9.784  -6.065  18.993  1.00  0.75           H  
ATOM   1749 2HB  ASP A 106       9.567  -4.912  20.305  1.00  0.75           H  
ATOM   1750  N   ILE A 107      10.127  -3.631  17.169  1.00  0.73           N  
ATOM   1751  CA  ILE A 107      10.996  -2.595  16.652  1.00  0.73           C  
ATOM   1752  C   ILE A 107      10.179  -1.474  16.055  1.00  0.73           C  
ATOM   1753  O   ILE A 107      10.472  -0.319  16.319  1.00  0.73           O  
ATOM   1754  CB  ILE A 107      12.011  -3.121  15.639  1.00  0.73           C  
ATOM   1755  CG1 ILE A 107      13.019  -3.979  16.335  1.00  0.73           C  
ATOM   1756  CG2 ILE A 107      12.663  -1.973  14.969  1.00  0.73           C  
ATOM   1757  CD1 ILE A 107      13.867  -4.737  15.434  1.00  0.73           C  
ATOM   1758  H   ILE A 107      10.173  -4.569  16.769  1.00  0.73           H  
ATOM   1759  HA  ILE A 107      11.562  -2.181  17.477  1.00  0.73           H  
ATOM   1760  HB  ILE A 107      11.508  -3.736  14.901  1.00  0.73           H  
ATOM   1761 1HG1 ILE A 107      13.667  -3.339  16.912  1.00  0.73           H  
ATOM   1762 2HG1 ILE A 107      12.512  -4.668  17.008  1.00  0.73           H  
ATOM   1763 1HG2 ILE A 107      13.355  -2.349  14.269  1.00  0.73           H  
ATOM   1764 2HG2 ILE A 107      11.907  -1.396  14.463  1.00  0.73           H  
ATOM   1765 3HG2 ILE A 107      13.176  -1.354  15.703  1.00  0.73           H  
ATOM   1766 1HD1 ILE A 107      14.563  -5.280  16.028  1.00  0.73           H  
ATOM   1767 2HD1 ILE A 107      13.261  -5.419  14.837  1.00  0.73           H  
ATOM   1768 3HD1 ILE A 107      14.398  -4.061  14.792  1.00  0.73           H  
ATOM   1769  N   THR A 108       9.141  -1.798  15.288  1.00  0.73           N  
ATOM   1770  CA  THR A 108       8.279  -0.790  14.690  1.00  0.73           C  
ATOM   1771  C   THR A 108       7.711   0.156  15.730  1.00  0.73           C  
ATOM   1772  O   THR A 108       7.755   1.384  15.562  1.00  0.73           O  
ATOM   1773  CB  THR A 108       7.137  -1.474  13.932  1.00  0.73           C  
ATOM   1774  OG1 THR A 108       7.684  -2.234  12.853  1.00  0.73           O  
ATOM   1775  CG2 THR A 108       6.077  -0.499  13.445  1.00  0.73           C  
ATOM   1776  H   THR A 108       8.959  -2.779  15.083  1.00  0.73           H  
ATOM   1777  HA  THR A 108       8.858  -0.208  13.993  1.00  0.73           H  
ATOM   1778  HB  THR A 108       6.649  -2.158  14.597  1.00  0.73           H  
ATOM   1779  HG1 THR A 108       8.285  -2.926  13.223  1.00  0.73           H  
ATOM   1780 1HG2 THR A 108       5.286  -1.053  12.938  1.00  0.73           H  
ATOM   1781 2HG2 THR A 108       5.659   0.026  14.302  1.00  0.73           H  
ATOM   1782 3HG2 THR A 108       6.481   0.213  12.774  1.00  0.73           H  
ATOM   1783  N   GLU A 109       7.196  -0.395  16.826  1.00  0.72           N  
ATOM   1784  CA  GLU A 109       6.678   0.476  17.865  1.00  0.72           C  
ATOM   1785  C   GLU A 109       7.799   1.361  18.411  1.00  0.72           C  
ATOM   1786  O   GLU A 109       7.642   2.582  18.510  1.00  0.72           O  
ATOM   1787  CB  GLU A 109       6.043  -0.332  19.001  1.00  0.72           C  
ATOM   1788  CG  GLU A 109       5.427   0.557  20.109  1.00  0.72           C  
ATOM   1789  CD  GLU A 109       4.742  -0.207  21.237  1.00  0.72           C  
ATOM   1790  OE1 GLU A 109       4.748  -1.413  21.215  1.00  0.72           O  
ATOM   1791  OE2 GLU A 109       4.199   0.430  22.110  1.00  0.72           O  
ATOM   1792  H   GLU A 109       7.160  -1.413  16.916  1.00  0.72           H  
ATOM   1793  HA  GLU A 109       5.916   1.121  17.429  1.00  0.72           H  
ATOM   1794 1HB  GLU A 109       5.261  -0.976  18.599  1.00  0.72           H  
ATOM   1795 2HB  GLU A 109       6.798  -0.978  19.455  1.00  0.72           H  
ATOM   1796 1HG  GLU A 109       6.225   1.162  20.535  1.00  0.72           H  
ATOM   1797 2HG  GLU A 109       4.709   1.235  19.652  1.00  0.72           H  
ATOM   1798  N   ALA A 110       8.946   0.751  18.728  1.00  0.72           N  
ATOM   1799  CA  ALA A 110      10.078   1.489  19.273  1.00  0.72           C  
ATOM   1800  C   ALA A 110      10.585   2.569  18.328  1.00  0.72           C  
ATOM   1801  O   ALA A 110      10.901   3.675  18.765  1.00  0.72           O  
ATOM   1802  CB  ALA A 110      11.195   0.533  19.584  1.00  0.72           C  
ATOM   1803  H   ALA A 110       9.029  -0.262  18.611  1.00  0.72           H  
ATOM   1804  HA  ALA A 110       9.755   1.972  20.190  1.00  0.72           H  
ATOM   1805 1HB  ALA A 110      12.033   1.071  20.013  1.00  0.72           H  
ATOM   1806 2HB  ALA A 110      10.844  -0.222  20.289  1.00  0.72           H  
ATOM   1807 3HB  ALA A 110      11.514   0.046  18.670  1.00  0.72           H  
ATOM   1808  N   LEU A 111      10.607   2.290  17.026  1.00  0.73           N  
ATOM   1809  CA  LEU A 111      11.091   3.270  16.077  1.00  0.73           C  
ATOM   1810  C   LEU A 111      10.208   4.482  16.128  1.00  0.73           C  
ATOM   1811  O   LEU A 111      10.699   5.601  16.243  1.00  0.73           O  
ATOM   1812  CB  LEU A 111      11.023   2.723  14.645  1.00  0.73           C  
ATOM   1813  CG  LEU A 111      11.980   1.633  14.246  1.00  0.73           C  
ATOM   1814  CD1 LEU A 111      11.566   1.013  12.937  1.00  0.73           C  
ATOM   1815  CD2 LEU A 111      13.268   2.182  14.057  1.00  0.73           C  
ATOM   1816  H   LEU A 111      10.323   1.375  16.705  1.00  0.73           H  
ATOM   1817  HA  LEU A 111      12.107   3.553  16.329  1.00  0.73           H  
ATOM   1818 1HB  LEU A 111      10.018   2.342  14.474  1.00  0.73           H  
ATOM   1819 2HB  LEU A 111      11.195   3.553  13.991  1.00  0.73           H  
ATOM   1820  HG  LEU A 111      12.011   0.892  15.012  1.00  0.73           H  
ATOM   1821 1HD1 LEU A 111      12.274   0.236  12.679  1.00  0.73           H  
ATOM   1822 2HD1 LEU A 111      10.597   0.585  13.029  1.00  0.73           H  
ATOM   1823 3HD1 LEU A 111      11.554   1.761  12.162  1.00  0.73           H  
ATOM   1824 1HD2 LEU A 111      13.901   1.376  13.782  1.00  0.73           H  
ATOM   1825 2HD2 LEU A 111      13.244   2.928  13.268  1.00  0.73           H  
ATOM   1826 3HD2 LEU A 111      13.588   2.622  14.962  1.00  0.73           H  
ATOM   1827  N   LEU A 112       8.894   4.267  16.137  1.00  0.74           N  
ATOM   1828  CA  LEU A 112       7.986   5.398  16.128  1.00  0.74           C  
ATOM   1829  C   LEU A 112       8.093   6.204  17.414  1.00  0.74           C  
ATOM   1830  O   LEU A 112       8.041   7.445  17.400  1.00  0.74           O  
ATOM   1831  CB  LEU A 112       6.545   4.973  15.908  1.00  0.74           C  
ATOM   1832  CG  LEU A 112       5.606   6.173  15.781  1.00  0.74           C  
ATOM   1833  CD1 LEU A 112       6.072   7.024  14.610  1.00  0.74           C  
ATOM   1834  CD2 LEU A 112       4.212   5.724  15.557  1.00  0.74           C  
ATOM   1835  H   LEU A 112       8.526   3.311  16.092  1.00  0.74           H  
ATOM   1836  HA  LEU A 112       8.265   6.040  15.299  1.00  0.74           H  
ATOM   1837 1HB  LEU A 112       6.484   4.378  14.997  1.00  0.74           H  
ATOM   1838 2HB  LEU A 112       6.224   4.356  16.754  1.00  0.74           H  
ATOM   1839  HG  LEU A 112       5.656   6.772  16.693  1.00  0.74           H  
ATOM   1840 1HD1 LEU A 112       5.431   7.868  14.525  1.00  0.74           H  
ATOM   1841 2HD1 LEU A 112       7.089   7.359  14.785  1.00  0.74           H  
ATOM   1842 3HD1 LEU A 112       6.029   6.446  13.693  1.00  0.74           H  
ATOM   1843 1HD2 LEU A 112       3.557   6.587  15.461  1.00  0.74           H  
ATOM   1844 2HD2 LEU A 112       4.190   5.155  14.651  1.00  0.74           H  
ATOM   1845 3HD2 LEU A 112       3.884   5.108  16.393  1.00  0.74           H  
ATOM   1846  N   LEU A 113       8.237   5.512  18.547  1.00  0.77           N  
ATOM   1847  CA  LEU A 113       8.350   6.223  19.808  1.00  0.77           C  
ATOM   1848  C   LEU A 113       9.576   7.119  19.787  1.00  0.77           C  
ATOM   1849  O   LEU A 113       9.508   8.284  20.183  1.00  0.77           O  
ATOM   1850  CB  LEU A 113       8.483   5.225  20.963  1.00  0.77           C  
ATOM   1851  CG  LEU A 113       7.232   4.407  21.281  1.00  0.77           C  
ATOM   1852  CD1 LEU A 113       7.576   3.313  22.289  1.00  0.77           C  
ATOM   1853  CD2 LEU A 113       6.171   5.334  21.823  1.00  0.77           C  
ATOM   1854  H   LEU A 113       8.252   4.489  18.527  1.00  0.77           H  
ATOM   1855  HA  LEU A 113       7.463   6.839  19.948  1.00  0.77           H  
ATOM   1856 1HB  LEU A 113       9.272   4.523  20.707  1.00  0.77           H  
ATOM   1857 2HB  LEU A 113       8.783   5.764  21.863  1.00  0.77           H  
ATOM   1858  HG  LEU A 113       6.863   3.934  20.379  1.00  0.77           H  
ATOM   1859 1HD1 LEU A 113       6.678   2.729  22.509  1.00  0.77           H  
ATOM   1860 2HD1 LEU A 113       8.330   2.660  21.871  1.00  0.77           H  
ATOM   1861 3HD1 LEU A 113       7.951   3.764  23.205  1.00  0.77           H  
ATOM   1862 1HD2 LEU A 113       5.271   4.759  22.046  1.00  0.77           H  
ATOM   1863 2HD2 LEU A 113       6.535   5.812  22.733  1.00  0.77           H  
ATOM   1864 3HD2 LEU A 113       5.943   6.095  21.077  1.00  0.77           H  
ATOM   1865  N   VAL A 114      10.678   6.610  19.242  1.00  0.79           N  
ATOM   1866  CA  VAL A 114      11.895   7.392  19.216  1.00  0.79           C  
ATOM   1867  C   VAL A 114      11.785   8.518  18.182  1.00  0.79           C  
ATOM   1868  O   VAL A 114      12.225   9.637  18.447  1.00  0.79           O  
ATOM   1869  CB  VAL A 114      13.121   6.530  18.963  1.00  0.79           C  
ATOM   1870  CG1 VAL A 114      14.297   7.398  18.877  1.00  0.79           C  
ATOM   1871  CG2 VAL A 114      13.301   5.560  20.056  1.00  0.79           C  
ATOM   1872  H   VAL A 114      10.684   5.647  18.900  1.00  0.79           H  
ATOM   1873  HA  VAL A 114      12.023   7.846  20.200  1.00  0.79           H  
ATOM   1874  HB  VAL A 114      12.998   6.000  18.023  1.00  0.79           H  
ATOM   1875 1HG1 VAL A 114      15.184   6.792  18.691  1.00  0.79           H  
ATOM   1876 2HG1 VAL A 114      14.132   8.103  18.082  1.00  0.79           H  
ATOM   1877 3HG1 VAL A 114      14.422   7.935  19.818  1.00  0.79           H  
ATOM   1878 1HG2 VAL A 114      14.171   4.953  19.869  1.00  0.79           H  
ATOM   1879 2HG2 VAL A 114      13.421   6.084  21.003  1.00  0.79           H  
ATOM   1880 3HG2 VAL A 114      12.434   4.952  20.086  1.00  0.79           H  
ATOM   1881  N   LEU A 115      11.195   8.249  17.000  1.00  0.83           N  
ATOM   1882  CA  LEU A 115      11.040   9.316  16.008  1.00  0.83           C  
ATOM   1883  C   LEU A 115      10.332  10.510  16.626  1.00  0.83           C  
ATOM   1884  O   LEU A 115      10.796  11.655  16.510  1.00  0.83           O  
ATOM   1885  CB  LEU A 115      10.087   8.867  14.857  1.00  0.83           C  
ATOM   1886  CG  LEU A 115      10.600   8.297  13.501  1.00  0.83           C  
ATOM   1887  CD1 LEU A 115      11.456   7.144  13.666  1.00  0.83           C  
ATOM   1888  CD2 LEU A 115       9.422   7.871  12.677  1.00  0.83           C  
ATOM   1889  H   LEU A 115      10.856   7.312  16.800  1.00  0.83           H  
ATOM   1890  HA  LEU A 115      12.018   9.613  15.633  1.00  0.83           H  
ATOM   1891 1HB  LEU A 115       9.465   8.089  15.273  1.00  0.83           H  
ATOM   1892 2HB  LEU A 115       9.428   9.695  14.630  1.00  0.83           H  
ATOM   1893  HG  LEU A 115      11.139   9.070  12.998  1.00  0.83           H  
ATOM   1894 1HD1 LEU A 115      11.795   6.791  12.694  1.00  0.83           H  
ATOM   1895 2HD1 LEU A 115      12.284   7.433  14.260  1.00  0.83           H  
ATOM   1896 3HD1 LEU A 115      10.910   6.376  14.130  1.00  0.83           H  
ATOM   1897 1HD2 LEU A 115       9.778   7.507  11.726  1.00  0.83           H  
ATOM   1898 2HD2 LEU A 115       8.897   7.082  13.196  1.00  0.83           H  
ATOM   1899 3HD2 LEU A 115       8.748   8.683  12.517  1.00  0.83           H  
ATOM   1900  N   THR A 116       9.271  10.222  17.382  1.00  0.88           N  
ATOM   1901  CA  THR A 116       8.466  11.253  17.999  1.00  0.88           C  
ATOM   1902  C   THR A 116       9.223  12.005  19.080  1.00  0.88           C  
ATOM   1903  O   THR A 116       9.174  13.233  19.134  1.00  0.88           O  
ATOM   1904  CB  THR A 116       7.198  10.646  18.609  1.00  0.88           C  
ATOM   1905  OG1 THR A 116       6.439   9.994  17.583  1.00  0.88           O  
ATOM   1906  CG2 THR A 116       6.362  11.749  19.226  1.00  0.88           C  
ATOM   1907  H   THR A 116       8.970   9.248  17.473  1.00  0.88           H  
ATOM   1908  HA  THR A 116       8.176  11.967  17.228  1.00  0.88           H  
ATOM   1909  HB  THR A 116       7.471   9.913  19.374  1.00  0.88           H  
ATOM   1910  HG1 THR A 116       6.905   9.161  17.344  1.00  0.88           H  
ATOM   1911 1HG2 THR A 116       5.459  11.321  19.657  1.00  0.88           H  
ATOM   1912 2HG2 THR A 116       6.939  12.245  20.007  1.00  0.88           H  
ATOM   1913 3HG2 THR A 116       6.092  12.474  18.455  1.00  0.88           H  
ATOM   1914  N   GLU A 117       9.916  11.273  19.955  1.00  0.93           N  
ATOM   1915  CA  GLU A 117      10.671  11.898  21.034  1.00  0.93           C  
ATOM   1916  C   GLU A 117      11.835  12.764  20.539  1.00  0.93           C  
ATOM   1917  O   GLU A 117      12.129  13.803  21.134  1.00  0.93           O  
ATOM   1918  CB  GLU A 117      11.196  10.837  22.011  1.00  0.93           C  
ATOM   1919  CG  GLU A 117      10.110  10.153  22.872  1.00  0.93           C  
ATOM   1920  CD  GLU A 117      10.655   9.053  23.779  1.00  0.93           C  
ATOM   1921  OE1 GLU A 117      11.827   8.759  23.704  1.00  0.93           O  
ATOM   1922  OE2 GLU A 117       9.888   8.507  24.541  1.00  0.93           O  
ATOM   1923  H   GLU A 117       9.907  10.255  19.880  1.00  0.93           H  
ATOM   1924  HA  GLU A 117       9.989  12.546  21.581  1.00  0.93           H  
ATOM   1925 1HB  GLU A 117      11.710  10.057  21.444  1.00  0.93           H  
ATOM   1926 2HB  GLU A 117      11.926  11.290  22.679  1.00  0.93           H  
ATOM   1927 1HG  GLU A 117       9.634  10.911  23.492  1.00  0.93           H  
ATOM   1928 2HG  GLU A 117       9.349   9.739  22.218  1.00  0.93           H  
ATOM   1929  N   LEU A 118      12.506  12.345  19.460  1.00  0.99           N  
ATOM   1930  CA  LEU A 118      13.665  13.092  18.984  1.00  0.99           C  
ATOM   1931  C   LEU A 118      13.345  14.304  18.122  1.00  0.99           C  
ATOM   1932  O   LEU A 118      13.926  15.371  18.332  1.00  0.99           O  
ATOM   1933  CB  LEU A 118      14.580  12.202  18.141  1.00  0.99           C  
ATOM   1934  CG  LEU A 118      15.267  11.055  18.821  1.00  0.99           C  
ATOM   1935  CD1 LEU A 118      16.027  10.278  17.765  1.00  0.99           C  
ATOM   1936  CD2 LEU A 118      16.190  11.567  19.900  1.00  0.99           C  
ATOM   1937  H   LEU A 118      12.239  11.473  19.002  1.00  0.99           H  
ATOM   1938  HA  LEU A 118      14.218  13.436  19.854  1.00  0.99           H  
ATOM   1939 1HB  LEU A 118      13.978  11.778  17.333  1.00  0.99           H  
ATOM   1940 2HB  LEU A 118      15.347  12.830  17.698  1.00  0.99           H  
ATOM   1941  HG  LEU A 118      14.524  10.398  19.267  1.00  0.99           H  
ATOM   1942 1HD1 LEU A 118      16.526   9.425  18.227  1.00  0.99           H  
ATOM   1943 2HD1 LEU A 118      15.322   9.937  17.013  1.00  0.99           H  
ATOM   1944 3HD1 LEU A 118      16.770  10.923  17.298  1.00  0.99           H  
ATOM   1945 1HD2 LEU A 118      16.686  10.720  20.385  1.00  0.99           H  
ATOM   1946 2HD2 LEU A 118      16.941  12.224  19.460  1.00  0.99           H  
ATOM   1947 3HD2 LEU A 118      15.610  12.120  20.640  1.00  0.99           H  
ATOM   1948  N   HIS A 119      12.449  14.162  17.143  1.00  1.06           N  
ATOM   1949  CA  HIS A 119      12.208  15.278  16.238  1.00  1.06           C  
ATOM   1950  C   HIS A 119      10.721  15.501  15.987  1.00  1.06           C  
ATOM   1951  O   HIS A 119      10.308  15.512  14.828  1.00  1.06           O  
ATOM   1952  CB  HIS A 119      12.884  15.014  14.885  1.00  1.06           C  
ATOM   1953  CG  HIS A 119      14.344  14.731  14.969  1.00  1.06           C  
ATOM   1954  ND1 HIS A 119      15.287  15.696  15.228  1.00  1.06           N  
ATOM   1955  CD2 HIS A 119      15.014  13.577  14.826  1.00  1.06           C  
ATOM   1956  CE1 HIS A 119      16.485  15.135  15.252  1.00  1.06           C  
ATOM   1957  NE2 HIS A 119      16.347  13.849  15.008  1.00  1.06           N  
ATOM   1958  H   HIS A 119      11.947  13.279  17.011  1.00  1.06           H  
ATOM   1959  HA  HIS A 119      12.640  16.186  16.645  1.00  1.06           H  
ATOM   1960 1HB  HIS A 119      12.426  14.187  14.397  1.00  1.06           H  
ATOM   1961 2HB  HIS A 119      12.746  15.882  14.241  1.00  1.06           H  
ATOM   1962  HD2 HIS A 119      14.564  12.623  14.612  1.00  1.06           H  
ATOM   1963  HE1 HIS A 119      17.427  15.650  15.437  1.00  1.06           H  
ATOM   1964  HE2 HIS A 119      17.097  13.173  14.962  1.00  1.06           H  
ATOM   1965  N   PRO A 120       9.918  15.841  17.011  1.00  1.12           N  
ATOM   1966  CA  PRO A 120       8.460  15.833  16.982  1.00  1.12           C  
ATOM   1967  C   PRO A 120       7.862  16.754  15.926  1.00  1.12           C  
ATOM   1968  O   PRO A 120       6.752  16.515  15.452  1.00  1.12           O  
ATOM   1969  CB  PRO A 120       8.099  16.320  18.396  1.00  1.12           C  
ATOM   1970  CG  PRO A 120       9.331  17.058  18.891  1.00  1.12           C  
ATOM   1971  CD  PRO A 120      10.493  16.312  18.286  1.00  1.12           C  
ATOM   1972  HA  PRO A 120       8.111  14.799  16.844  1.00  1.12           H  
ATOM   1973 1HB  PRO A 120       7.207  16.961  18.356  1.00  1.12           H  
ATOM   1974 2HB  PRO A 120       7.845  15.457  19.031  1.00  1.12           H  
ATOM   1975 1HG  PRO A 120       9.292  18.111  18.583  1.00  1.12           H  
ATOM   1976 2HG  PRO A 120       9.357  17.048  19.990  1.00  1.12           H  
ATOM   1977 1HD  PRO A 120      11.327  17.001  18.146  1.00  1.12           H  
ATOM   1978 2HD  PRO A 120      10.759  15.455  18.931  1.00  1.12           H  
ATOM   1979  N   GLY A 121       8.613  17.772  15.503  1.00  1.17           N  
ATOM   1980  CA  GLY A 121       8.140  18.717  14.493  1.00  1.17           C  
ATOM   1981  C   GLY A 121       7.961  18.063  13.121  1.00  1.17           C  
ATOM   1982  O   GLY A 121       7.288  18.606  12.245  1.00  1.17           O  
ATOM   1983  H   GLY A 121       9.526  17.914  15.903  1.00  1.17           H  
ATOM   1984 1HA  GLY A 121       7.192  19.146  14.819  1.00  1.17           H  
ATOM   1985 2HA  GLY A 121       8.849  19.539  14.413  1.00  1.17           H  
ATOM   1986  N   LEU A 122       8.570  16.894  12.939  1.00  1.20           N  
ATOM   1987  CA  LEU A 122       8.484  16.150  11.697  1.00  1.20           C  
ATOM   1988  C   LEU A 122       7.463  15.041  11.773  1.00  1.20           C  
ATOM   1989  O   LEU A 122       7.345  14.259  10.828  1.00  1.20           O  
ATOM   1990  CB  LEU A 122       9.819  15.491  11.363  1.00  1.20           C  
ATOM   1991  CG  LEU A 122      11.003  16.398  11.154  1.00  1.20           C  
ATOM   1992  CD1 LEU A 122      12.229  15.537  10.906  1.00  1.20           C  
ATOM   1993  CD2 LEU A 122      10.731  17.324   9.981  1.00  1.20           C  
ATOM   1994  H   LEU A 122       9.114  16.487  13.700  1.00  1.20           H  
ATOM   1995  HA  LEU A 122       8.200  16.832  10.900  1.00  1.20           H  
ATOM   1996 1HB  LEU A 122      10.071  14.834  12.186  1.00  1.20           H  
ATOM   1997 2HB  LEU A 122       9.694  14.882  10.470  1.00  1.20           H  
ATOM   1998  HG  LEU A 122      11.177  16.988  12.055  1.00  1.20           H  
ATOM   1999 1HD1 LEU A 122      13.091  16.180  10.760  1.00  1.20           H  
ATOM   2000 2HD1 LEU A 122      12.398  14.884  11.763  1.00  1.20           H  
ATOM   2001 3HD1 LEU A 122      12.075  14.935  10.017  1.00  1.20           H  
ATOM   2002 1HD2 LEU A 122      11.588  17.980   9.826  1.00  1.20           H  
ATOM   2003 2HD2 LEU A 122      10.560  16.731   9.081  1.00  1.20           H  
ATOM   2004 3HD2 LEU A 122       9.845  17.926  10.195  1.00  1.20           H  
ATOM   2005  N   PHE A 123       6.719  14.944  12.883  1.00  1.18           N  
ATOM   2006  CA  PHE A 123       5.810  13.816  13.023  1.00  1.18           C  
ATOM   2007  C   PHE A 123       4.354  14.117  13.371  1.00  1.18           C  
ATOM   2008  O   PHE A 123       3.907  13.801  14.476  1.00  1.18           O  
ATOM   2009  CB  PHE A 123       6.403  12.854  14.048  1.00  1.18           C  
ATOM   2010  CG  PHE A 123       7.704  12.406  13.587  1.00  1.18           C  
ATOM   2011  CD1 PHE A 123       8.851  12.800  14.200  1.00  1.18           C  
ATOM   2012  CD2 PHE A 123       7.785  11.635  12.462  1.00  1.18           C  
ATOM   2013  CE1 PHE A 123      10.062  12.425  13.706  1.00  1.18           C  
ATOM   2014  CE2 PHE A 123       8.993  11.273  11.963  1.00  1.18           C  
ATOM   2015  CZ  PHE A 123      10.146  11.674  12.597  1.00  1.18           C  
ATOM   2016  H   PHE A 123       6.803  15.619  13.645  1.00  1.18           H  
ATOM   2017  HA  PHE A 123       5.808  13.273  12.083  1.00  1.18           H  
ATOM   2018 1HB  PHE A 123       6.529  13.361  15.007  1.00  1.18           H  
ATOM   2019 2HB  PHE A 123       5.772  12.008  14.195  1.00  1.18           H  
ATOM   2020  HD1 PHE A 123       8.799  13.419  15.087  1.00  1.18           H  
ATOM   2021  HD2 PHE A 123       6.866  11.332  11.959  1.00  1.18           H  
ATOM   2022  HE1 PHE A 123      10.951  12.731  14.208  1.00  1.18           H  
ATOM   2023  HE2 PHE A 123       9.033  10.664  11.067  1.00  1.18           H  
ATOM   2024  HZ  PHE A 123      11.123  11.390  12.220  1.00  1.18           H  
ATOM   2025  N   PRO A 124       3.596  14.731  12.445  1.00  1.14           N  
ATOM   2026  CA  PRO A 124       2.172  14.932  12.510  1.00  1.14           C  
ATOM   2027  C   PRO A 124       1.581  13.565  12.262  1.00  1.14           C  
ATOM   2028  O   PRO A 124       2.300  12.657  11.824  1.00  1.14           O  
ATOM   2029  CB  PRO A 124       1.897  15.943  11.396  1.00  1.14           C  
ATOM   2030  CG  PRO A 124       2.988  15.712  10.413  1.00  1.14           C  
ATOM   2031  CD  PRO A 124       4.206  15.370  11.263  1.00  1.14           C  
ATOM   2032  HA  PRO A 124       1.890  15.319  13.499  1.00  1.14           H  
ATOM   2033 1HB  PRO A 124       0.899  15.774  10.972  1.00  1.14           H  
ATOM   2034 2HB  PRO A 124       1.904  16.964  11.807  1.00  1.14           H  
ATOM   2035 1HG  PRO A 124       2.689  14.908   9.748  1.00  1.14           H  
ATOM   2036 2HG  PRO A 124       3.143  16.604   9.789  1.00  1.14           H  
ATOM   2037 1HD  PRO A 124       4.839  14.702  10.712  1.00  1.14           H  
ATOM   2038 2HD  PRO A 124       4.730  16.295  11.553  1.00  1.14           H  
ATOM   2039  N   GLU A 125       0.285  13.411  12.463  1.00  1.07           N  
ATOM   2040  CA  GLU A 125      -0.299  12.087  12.321  1.00  1.07           C  
ATOM   2041  C   GLU A 125      -0.119  11.529  10.908  1.00  1.07           C  
ATOM   2042  O   GLU A 125       0.082  10.328  10.734  1.00  1.07           O  
ATOM   2043  CB  GLU A 125      -1.787  12.141  12.662  1.00  1.07           C  
ATOM   2044  CG  GLU A 125      -2.112  12.502  14.131  1.00  1.07           C  
ATOM   2045  CD  GLU A 125      -1.569  11.545  15.171  1.00  1.07           C  
ATOM   2046  OE1 GLU A 125      -1.786  10.363  15.062  1.00  1.07           O  
ATOM   2047  OE2 GLU A 125      -0.918  12.020  16.093  1.00  1.07           O  
ATOM   2048  H   GLU A 125      -0.285  14.186  12.777  1.00  1.07           H  
ATOM   2049  HA  GLU A 125       0.198  11.414  13.016  1.00  1.07           H  
ATOM   2050 1HB  GLU A 125      -2.277  12.874  12.022  1.00  1.07           H  
ATOM   2051 2HB  GLU A 125      -2.239  11.172  12.451  1.00  1.07           H  
ATOM   2052 1HG  GLU A 125      -1.710  13.494  14.334  1.00  1.07           H  
ATOM   2053 2HG  GLU A 125      -3.195  12.557  14.238  1.00  1.07           H  
ATOM   2054  N   GLY A 126      -0.158  12.391   9.892  1.00  0.99           N  
ATOM   2055  CA  GLY A 126       0.014  11.937   8.513  1.00  0.99           C  
ATOM   2056  C   GLY A 126       1.373  11.256   8.265  1.00  0.99           C  
ATOM   2057  O   GLY A 126       1.473  10.329   7.455  1.00  0.99           O  
ATOM   2058  H   GLY A 126      -0.318  13.368  10.086  1.00  0.99           H  
ATOM   2059 1HA  GLY A 126      -0.788  11.243   8.265  1.00  0.99           H  
ATOM   2060 2HA  GLY A 126      -0.090  12.791   7.844  1.00  0.99           H  
ATOM   2061  N   VAL A 127       2.420  11.720   8.953  1.00  0.92           N  
ATOM   2062  CA  VAL A 127       3.755  11.169   8.760  1.00  0.92           C  
ATOM   2063  C   VAL A 127       3.910   9.918   9.576  1.00  0.92           C  
ATOM   2064  O   VAL A 127       4.481   8.932   9.108  1.00  0.92           O  
ATOM   2065  CB  VAL A 127       4.856  12.163   9.127  1.00  0.92           C  
ATOM   2066  CG1 VAL A 127       6.224  11.475   9.042  1.00  0.92           C  
ATOM   2067  CG2 VAL A 127       4.817  13.336   8.163  1.00  0.92           C  
ATOM   2068  H   VAL A 127       2.280  12.428   9.668  1.00  0.92           H  
ATOM   2069  HA  VAL A 127       3.874  10.914   7.707  1.00  0.92           H  
ATOM   2070  HB  VAL A 127       4.704  12.498  10.146  1.00  0.92           H  
ATOM   2071 1HG1 VAL A 127       7.006  12.187   9.313  1.00  0.92           H  
ATOM   2072 2HG1 VAL A 127       6.249  10.631   9.729  1.00  0.92           H  
ATOM   2073 3HG1 VAL A 127       6.395  11.121   8.024  1.00  0.92           H  
ATOM   2074 1HG2 VAL A 127       5.603  14.046   8.426  1.00  0.92           H  
ATOM   2075 2HG2 VAL A 127       4.977  12.977   7.169  1.00  0.92           H  
ATOM   2076 3HG2 VAL A 127       3.858  13.819   8.210  1.00  0.92           H  
ATOM   2077  N   LYS A 128       3.423   9.958  10.817  1.00  0.85           N  
ATOM   2078  CA  LYS A 128       3.532   8.789  11.672  1.00  0.85           C  
ATOM   2079  C   LYS A 128       2.761   7.647  11.020  1.00  0.85           C  
ATOM   2080  O   LYS A 128       3.213   6.501  11.002  1.00  0.85           O  
ATOM   2081  CB  LYS A 128       2.972   9.097  13.045  1.00  0.85           C  
ATOM   2082  CG  LYS A 128       3.807  10.093  13.818  1.00  0.85           C  
ATOM   2083  CD  LYS A 128       3.391  10.163  15.266  1.00  0.85           C  
ATOM   2084  CE  LYS A 128       2.035  10.802  15.387  1.00  0.85           C  
ATOM   2085  NZ  LYS A 128       1.598  10.964  16.800  1.00  0.85           N  
ATOM   2086  H   LYS A 128       2.965  10.806  11.159  1.00  0.85           H  
ATOM   2087  HA  LYS A 128       4.580   8.501  11.758  1.00  0.85           H  
ATOM   2088 1HB  LYS A 128       1.966   9.513  12.941  1.00  0.85           H  
ATOM   2089 2HB  LYS A 128       2.892   8.181  13.625  1.00  0.85           H  
ATOM   2090 1HG  LYS A 128       4.860   9.857  13.733  1.00  0.85           H  
ATOM   2091 2HG  LYS A 128       3.647  11.077  13.377  1.00  0.85           H  
ATOM   2092 1HD  LYS A 128       3.364   9.164  15.696  1.00  0.85           H  
ATOM   2093 2HD  LYS A 128       4.116  10.762  15.823  1.00  0.85           H  
ATOM   2094 1HE  LYS A 128       2.058  11.784  14.910  1.00  0.85           H  
ATOM   2095 2HE  LYS A 128       1.307  10.177  14.869  1.00  0.85           H  
ATOM   2096 1HZ  LYS A 128       0.663  11.396  16.772  1.00  0.85           H  
ATOM   2097 2HZ  LYS A 128       1.544  10.069  17.250  1.00  0.85           H  
ATOM   2098 3HZ  LYS A 128       2.238  11.559  17.296  1.00  0.85           H  
ATOM   2099  N   GLY A 129       1.622   7.991  10.412  1.00  0.80           N  
ATOM   2100  CA  GLY A 129       0.794   7.055   9.686  1.00  0.80           C  
ATOM   2101  C   GLY A 129       1.595   6.437   8.554  1.00  0.80           C  
ATOM   2102  O   GLY A 129       1.699   5.212   8.468  1.00  0.80           O  
ATOM   2103  H   GLY A 129       1.287   8.950  10.476  1.00  0.80           H  
ATOM   2104 1HA  GLY A 129       0.433   6.279  10.360  1.00  0.80           H  
ATOM   2105 2HA  GLY A 129      -0.074   7.581   9.286  1.00  0.80           H  
ATOM   2106  N   ALA A 130       2.189   7.284   7.696  1.00  0.77           N  
ATOM   2107  CA  ALA A 130       2.983   6.796   6.576  1.00  0.77           C  
ATOM   2108  C   ALA A 130       4.137   5.911   7.042  1.00  0.77           C  
ATOM   2109  O   ALA A 130       4.433   4.887   6.426  1.00  0.77           O  
ATOM   2110  CB  ALA A 130       3.546   7.971   5.798  1.00  0.77           C  
ATOM   2111  H   ALA A 130       2.060   8.293   7.801  1.00  0.77           H  
ATOM   2112  HA  ALA A 130       2.332   6.210   5.932  1.00  0.77           H  
ATOM   2113 1HB  ALA A 130       4.119   7.604   4.954  1.00  0.77           H  
ATOM   2114 2HB  ALA A 130       2.727   8.598   5.442  1.00  0.77           H  
ATOM   2115 3HB  ALA A 130       4.195   8.557   6.447  1.00  0.77           H  
ATOM   2116  N   PHE A 131       4.771   6.275   8.150  1.00  0.75           N  
ATOM   2117  CA  PHE A 131       5.877   5.489   8.671  1.00  0.75           C  
ATOM   2118  C   PHE A 131       5.399   4.098   9.038  1.00  0.75           C  
ATOM   2119  O   PHE A 131       5.993   3.094   8.627  1.00  0.75           O  
ATOM   2120  CB  PHE A 131       6.496   6.179   9.875  1.00  0.75           C  
ATOM   2121  CG  PHE A 131       7.668   5.486  10.461  1.00  0.75           C  
ATOM   2122  CD1 PHE A 131       8.879   5.551   9.801  1.00  0.75           C  
ATOM   2123  CD2 PHE A 131       7.597   4.812  11.672  1.00  0.75           C  
ATOM   2124  CE1 PHE A 131       9.993   4.963  10.313  1.00  0.75           C  
ATOM   2125  CE2 PHE A 131       8.724   4.227  12.197  1.00  0.75           C  
ATOM   2126  CZ  PHE A 131       9.929   4.309  11.500  1.00  0.75           C  
ATOM   2127  H   PHE A 131       4.503   7.136   8.627  1.00  0.75           H  
ATOM   2128  HA  PHE A 131       6.635   5.389   7.897  1.00  0.75           H  
ATOM   2129 1HB  PHE A 131       6.797   7.188   9.594  1.00  0.75           H  
ATOM   2130 2HB  PHE A 131       5.743   6.278  10.653  1.00  0.75           H  
ATOM   2131  HD1 PHE A 131       8.932   6.085   8.865  1.00  0.75           H  
ATOM   2132  HD2 PHE A 131       6.646   4.756  12.205  1.00  0.75           H  
ATOM   2133  HE1 PHE A 131      10.926   5.024   9.778  1.00  0.75           H  
ATOM   2134  HE2 PHE A 131       8.668   3.703  13.146  1.00  0.75           H  
ATOM   2135  HZ  PHE A 131      10.821   3.859  11.887  1.00  0.75           H  
ATOM   2136  N   LEU A 132       4.314   4.032   9.806  1.00  0.74           N  
ATOM   2137  CA  LEU A 132       3.800   2.746  10.221  1.00  0.74           C  
ATOM   2138  C   LEU A 132       3.329   1.924   9.036  1.00  0.74           C  
ATOM   2139  O   LEU A 132       3.578   0.726   8.999  1.00  0.74           O  
ATOM   2140  CB  LEU A 132       2.666   2.926  11.219  1.00  0.74           C  
ATOM   2141  CG  LEU A 132       3.101   3.476  12.568  1.00  0.74           C  
ATOM   2142  CD1 LEU A 132       1.859   3.720  13.411  1.00  0.74           C  
ATOM   2143  CD2 LEU A 132       4.093   2.492  13.223  1.00  0.74           C  
ATOM   2144  H   LEU A 132       3.848   4.889  10.112  1.00  0.74           H  
ATOM   2145  HA  LEU A 132       4.605   2.203  10.713  1.00  0.74           H  
ATOM   2146 1HB  LEU A 132       1.943   3.626  10.791  1.00  0.74           H  
ATOM   2147 2HB  LEU A 132       2.174   1.965  11.375  1.00  0.74           H  
ATOM   2148  HG  LEU A 132       3.600   4.435  12.428  1.00  0.74           H  
ATOM   2149 1HD1 LEU A 132       2.128   4.126  14.375  1.00  0.74           H  
ATOM   2150 2HD1 LEU A 132       1.211   4.428  12.891  1.00  0.74           H  
ATOM   2151 3HD1 LEU A 132       1.330   2.781  13.554  1.00  0.74           H  
ATOM   2152 1HD2 LEU A 132       4.421   2.871  14.189  1.00  0.74           H  
ATOM   2153 2HD2 LEU A 132       3.605   1.526  13.364  1.00  0.74           H  
ATOM   2154 3HD2 LEU A 132       4.959   2.371  12.573  1.00  0.74           H  
ATOM   2155  N   GLU A 133       2.704   2.557   8.041  1.00  0.74           N  
ATOM   2156  CA  GLU A 133       2.250   1.813   6.872  1.00  0.74           C  
ATOM   2157  C   GLU A 133       3.461   1.265   6.110  1.00  0.74           C  
ATOM   2158  O   GLU A 133       3.438   0.122   5.626  1.00  0.74           O  
ATOM   2159  CB  GLU A 133       1.359   2.689   5.985  1.00  0.74           C  
ATOM   2160  CG  GLU A 133       0.819   2.012   4.690  1.00  0.74           C  
ATOM   2161  CD  GLU A 133      -0.158   0.896   4.948  1.00  0.74           C  
ATOM   2162  OE1 GLU A 133      -0.724   0.870   6.007  1.00  0.74           O  
ATOM   2163  OE2 GLU A 133      -0.346   0.060   4.075  1.00  0.74           O  
ATOM   2164  H   GLU A 133       2.514   3.557   8.112  1.00  0.74           H  
ATOM   2165  HA  GLU A 133       1.653   0.968   7.215  1.00  0.74           H  
ATOM   2166 1HB  GLU A 133       0.483   2.975   6.566  1.00  0.74           H  
ATOM   2167 2HB  GLU A 133       1.864   3.584   5.775  1.00  0.74           H  
ATOM   2168 1HG  GLU A 133       0.320   2.766   4.085  1.00  0.74           H  
ATOM   2169 2HG  GLU A 133       1.666   1.630   4.116  1.00  0.74           H  
ATOM   2170  N   ALA A 134       4.548   2.047   6.019  1.00  0.75           N  
ATOM   2171  CA  ALA A 134       5.736   1.536   5.351  1.00  0.75           C  
ATOM   2172  C   ALA A 134       6.232   0.289   6.066  1.00  0.75           C  
ATOM   2173  O   ALA A 134       6.524  -0.723   5.430  1.00  0.75           O  
ATOM   2174  CB  ALA A 134       6.851   2.563   5.357  1.00  0.75           C  
ATOM   2175  H   ALA A 134       4.542   2.996   6.396  1.00  0.75           H  
ATOM   2176  HA  ALA A 134       5.471   1.275   4.326  1.00  0.75           H  
ATOM   2177 1HB  ALA A 134       7.714   2.148   4.857  1.00  0.75           H  
ATOM   2178 2HB  ALA A 134       6.561   3.437   4.866  1.00  0.75           H  
ATOM   2179 3HB  ALA A 134       7.104   2.810   6.381  1.00  0.75           H  
ATOM   2180  N   LEU A 135       6.263   0.340   7.398  1.00  0.76           N  
ATOM   2181  CA  LEU A 135       6.709  -0.800   8.182  1.00  0.76           C  
ATOM   2182  C   LEU A 135       5.763  -1.985   8.135  1.00  0.76           C  
ATOM   2183  O   LEU A 135       6.222  -3.120   8.015  1.00  0.76           O  
ATOM   2184  CB  LEU A 135       6.996  -0.353   9.604  1.00  0.76           C  
ATOM   2185  CG  LEU A 135       8.256   0.471   9.709  1.00  0.76           C  
ATOM   2186  CD1 LEU A 135       8.383   1.080  11.019  1.00  0.76           C  
ATOM   2187  CD2 LEU A 135       9.440  -0.472   9.493  1.00  0.76           C  
ATOM   2188  H   LEU A 135       5.999   1.207   7.872  1.00  0.76           H  
ATOM   2189  HA  LEU A 135       7.656  -1.128   7.763  1.00  0.76           H  
ATOM   2190 1HB  LEU A 135       6.160   0.254   9.955  1.00  0.76           H  
ATOM   2191 2HB  LEU A 135       7.090  -1.230  10.249  1.00  0.76           H  
ATOM   2192  HG  LEU A 135       8.233   1.261   8.966  1.00  0.76           H  
ATOM   2193 1HD1 LEU A 135       9.297   1.640  11.052  1.00  0.76           H  
ATOM   2194 2HD1 LEU A 135       7.533   1.740  11.196  1.00  0.76           H  
ATOM   2195 3HD1 LEU A 135       8.416   0.304  11.756  1.00  0.76           H  
ATOM   2196 1HD2 LEU A 135      10.370   0.063   9.566  1.00  0.76           H  
ATOM   2197 2HD2 LEU A 135       9.420  -1.249  10.260  1.00  0.76           H  
ATOM   2198 3HD2 LEU A 135       9.362  -0.929   8.518  1.00  0.76           H  
ATOM   2199  N   ASP A 136       4.452  -1.745   8.160  1.00  0.76           N  
ATOM   2200  CA  ASP A 136       3.510  -2.851   8.074  1.00  0.76           C  
ATOM   2201  C   ASP A 136       3.677  -3.560   6.741  1.00  0.76           C  
ATOM   2202  O   ASP A 136       3.596  -4.789   6.668  1.00  0.76           O  
ATOM   2203  CB  ASP A 136       2.057  -2.388   8.258  1.00  0.76           C  
ATOM   2204  CG  ASP A 136       1.707  -2.019   9.727  1.00  0.76           C  
ATOM   2205  OD1 ASP A 136       2.487  -2.322  10.602  1.00  0.76           O  
ATOM   2206  OD2 ASP A 136       0.638  -1.496   9.957  1.00  0.76           O  
ATOM   2207  H   ASP A 136       4.110  -0.796   8.263  1.00  0.76           H  
ATOM   2208  HA  ASP A 136       3.739  -3.561   8.868  1.00  0.76           H  
ATOM   2209 1HB  ASP A 136       1.885  -1.508   7.630  1.00  0.76           H  
ATOM   2210 2HB  ASP A 136       1.379  -3.166   7.917  1.00  0.76           H  
ATOM   2211  N   THR A 137       3.950  -2.790   5.683  1.00  0.76           N  
ATOM   2212  CA  THR A 137       4.163  -3.376   4.375  1.00  0.76           C  
ATOM   2213  C   THR A 137       5.415  -4.238   4.410  1.00  0.76           C  
ATOM   2214  O   THR A 137       5.385  -5.399   3.998  1.00  0.76           O  
ATOM   2215  CB  THR A 137       4.331  -2.289   3.295  1.00  0.76           C  
ATOM   2216  OG1 THR A 137       3.141  -1.480   3.238  1.00  0.76           O  
ATOM   2217  CG2 THR A 137       4.596  -2.934   1.936  1.00  0.76           C  
ATOM   2218  H   THR A 137       3.981  -1.773   5.781  1.00  0.76           H  
ATOM   2219  HA  THR A 137       3.312  -4.008   4.125  1.00  0.76           H  
ATOM   2220  HB  THR A 137       5.172  -1.654   3.553  1.00  0.76           H  
ATOM   2221  HG1 THR A 137       3.042  -1.022   4.115  1.00  0.76           H  
ATOM   2222 1HG2 THR A 137       4.723  -2.157   1.185  1.00  0.76           H  
ATOM   2223 2HG2 THR A 137       5.505  -3.532   1.996  1.00  0.76           H  
ATOM   2224 3HG2 THR A 137       3.759  -3.573   1.662  1.00  0.76           H  
ATOM   2225  N   LEU A 138       6.504  -3.699   4.967  1.00  0.76           N  
ATOM   2226  CA  LEU A 138       7.759  -4.436   4.994  1.00  0.76           C  
ATOM   2227  C   LEU A 138       7.642  -5.714   5.817  1.00  0.76           C  
ATOM   2228  O   LEU A 138       8.144  -6.764   5.412  1.00  0.76           O  
ATOM   2229  CB  LEU A 138       8.871  -3.547   5.569  1.00  0.76           C  
ATOM   2230  CG  LEU A 138       9.253  -2.349   4.674  1.00  0.76           C  
ATOM   2231  CD1 LEU A 138      10.301  -1.468   5.386  1.00  0.76           C  
ATOM   2232  CD2 LEU A 138       9.690  -2.873   3.363  1.00  0.76           C  
ATOM   2233  H   LEU A 138       6.472  -2.739   5.311  1.00  0.76           H  
ATOM   2234  HA  LEU A 138       8.018  -4.708   3.973  1.00  0.76           H  
ATOM   2235 1HB  LEU A 138       8.541  -3.159   6.532  1.00  0.76           H  
ATOM   2236 2HB  LEU A 138       9.761  -4.154   5.722  1.00  0.76           H  
ATOM   2237  HG  LEU A 138       8.398  -1.735   4.502  1.00  0.76           H  
ATOM   2238 1HD1 LEU A 138      10.556  -0.616   4.753  1.00  0.76           H  
ATOM   2239 2HD1 LEU A 138       9.889  -1.106   6.315  1.00  0.76           H  
ATOM   2240 3HD1 LEU A 138      11.197  -2.044   5.591  1.00  0.76           H  
ATOM   2241 1HD2 LEU A 138       9.946  -2.044   2.702  1.00  0.76           H  
ATOM   2242 2HD2 LEU A 138      10.529  -3.516   3.492  1.00  0.76           H  
ATOM   2243 3HD2 LEU A 138       8.882  -3.439   2.931  1.00  0.76           H  
ATOM   2244  N   ILE A 139       6.926  -5.648   6.936  1.00  0.76           N  
ATOM   2245  CA  ILE A 139       6.730  -6.810   7.787  1.00  0.76           C  
ATOM   2246  C   ILE A 139       5.862  -7.843   7.089  1.00  0.76           C  
ATOM   2247  O   ILE A 139       6.132  -9.045   7.176  1.00  0.76           O  
ATOM   2248  CB  ILE A 139       6.210  -6.419   9.173  1.00  0.76           C  
ATOM   2249  CG1 ILE A 139       7.344  -5.641   9.875  1.00  0.76           C  
ATOM   2250  CG2 ILE A 139       5.835  -7.656   9.983  1.00  0.76           C  
ATOM   2251  CD1 ILE A 139       6.961  -4.969  11.145  1.00  0.76           C  
ATOM   2252  H   ILE A 139       6.532  -4.753   7.224  1.00  0.76           H  
ATOM   2253  HA  ILE A 139       7.701  -7.265   7.953  1.00  0.76           H  
ATOM   2254  HB  ILE A 139       5.348  -5.753   9.068  1.00  0.76           H  
ATOM   2255 1HG1 ILE A 139       8.155  -6.332  10.076  1.00  0.76           H  
ATOM   2256 2HG1 ILE A 139       7.708  -4.874   9.189  1.00  0.76           H  
ATOM   2257 1HG2 ILE A 139       5.490  -7.357  10.970  1.00  0.76           H  
ATOM   2258 2HG2 ILE A 139       5.042  -8.202   9.472  1.00  0.76           H  
ATOM   2259 3HG2 ILE A 139       6.708  -8.291  10.085  1.00  0.76           H  
ATOM   2260 1HD1 ILE A 139       7.823  -4.450  11.553  1.00  0.76           H  
ATOM   2261 2HD1 ILE A 139       6.159  -4.250  10.957  1.00  0.76           H  
ATOM   2262 3HD1 ILE A 139       6.629  -5.721  11.845  1.00  0.76           H  
ATOM   2263  N   ASP A 140       4.796  -7.408   6.407  1.00  0.75           N  
ATOM   2264  CA  ASP A 140       3.961  -8.358   5.684  1.00  0.75           C  
ATOM   2265  C   ASP A 140       4.794  -9.051   4.597  1.00  0.75           C  
ATOM   2266  O   ASP A 140       4.676 -10.266   4.395  1.00  0.75           O  
ATOM   2267  CB  ASP A 140       2.765  -7.646   5.038  1.00  0.75           C  
ATOM   2268  CG  ASP A 140       1.725  -8.608   4.461  1.00  0.75           C  
ATOM   2269  OD1 ASP A 140       1.087  -9.294   5.225  1.00  0.75           O  
ATOM   2270  OD2 ASP A 140       1.595  -8.690   3.245  1.00  0.75           O  
ATOM   2271  H   ASP A 140       4.558  -6.415   6.383  1.00  0.75           H  
ATOM   2272  HA  ASP A 140       3.596  -9.109   6.383  1.00  0.75           H  
ATOM   2273 1HB  ASP A 140       2.286  -7.005   5.781  1.00  0.75           H  
ATOM   2274 2HB  ASP A 140       3.130  -6.990   4.242  1.00  0.75           H  
ATOM   2275  N   GLN A 141       5.675  -8.292   3.928  1.00  0.74           N  
ATOM   2276  CA  GLN A 141       6.546  -8.874   2.915  1.00  0.74           C  
ATOM   2277  C   GLN A 141       7.535  -9.848   3.552  1.00  0.74           C  
ATOM   2278  O   GLN A 141       7.740 -10.950   3.032  1.00  0.74           O  
ATOM   2279  CB  GLN A 141       7.281  -7.780   2.154  1.00  0.74           C  
ATOM   2280  CG  GLN A 141       6.430  -6.949   1.218  1.00  0.74           C  
ATOM   2281  CD  GLN A 141       7.179  -5.736   0.635  1.00  0.74           C  
ATOM   2282  OE1 GLN A 141       7.748  -4.914   1.346  1.00  0.74           O  
ATOM   2283  NE2 GLN A 141       7.187  -5.649  -0.677  1.00  0.74           N  
ATOM   2284  H   GLN A 141       5.719  -7.288   4.109  1.00  0.74           H  
ATOM   2285  HA  GLN A 141       5.931  -9.429   2.209  1.00  0.74           H  
ATOM   2286 1HB  GLN A 141       7.700  -7.089   2.871  1.00  0.74           H  
ATOM   2287 2HB  GLN A 141       8.090  -8.220   1.575  1.00  0.74           H  
ATOM   2288 1HG  GLN A 141       6.118  -7.580   0.384  1.00  0.74           H  
ATOM   2289 2HG  GLN A 141       5.559  -6.589   1.760  1.00  0.74           H  
ATOM   2290 1HE2 GLN A 141       7.650  -4.902  -1.146  1.00  0.74           H  
ATOM   2291 2HE2 GLN A 141       6.754  -6.396  -1.220  1.00  0.74           H  
ATOM   2292  N   LEU A 142       8.093  -9.492   4.719  1.00  0.73           N  
ATOM   2293  CA  LEU A 142       8.985 -10.426   5.384  1.00  0.73           C  
ATOM   2294  C   LEU A 142       8.241 -11.678   5.753  1.00  0.73           C  
ATOM   2295  O   LEU A 142       8.760 -12.772   5.545  1.00  0.73           O  
ATOM   2296  CB  LEU A 142       9.588  -9.866   6.683  1.00  0.73           C  
ATOM   2297  CG  LEU A 142      10.651  -8.822   6.584  1.00  0.73           C  
ATOM   2298  CD1 LEU A 142      10.941  -8.255   7.985  1.00  0.73           C  
ATOM   2299  CD2 LEU A 142      11.937  -9.490   6.000  1.00  0.73           C  
ATOM   2300  H   LEU A 142       7.924  -8.569   5.115  1.00  0.73           H  
ATOM   2301  HA  LEU A 142       9.791 -10.683   4.700  1.00  0.73           H  
ATOM   2302 1HB  LEU A 142       8.781  -9.464   7.293  1.00  0.73           H  
ATOM   2303 2HB  LEU A 142      10.017 -10.680   7.197  1.00  0.73           H  
ATOM   2304  HG  LEU A 142      10.310  -8.016   5.950  1.00  0.73           H  
ATOM   2305 1HD1 LEU A 142      11.720  -7.496   7.918  1.00  0.73           H  
ATOM   2306 2HD1 LEU A 142      10.037  -7.806   8.393  1.00  0.73           H  
ATOM   2307 3HD1 LEU A 142      11.275  -9.056   8.644  1.00  0.73           H  
ATOM   2308 1HD2 LEU A 142      12.736  -8.756   5.921  1.00  0.73           H  
ATOM   2309 2HD2 LEU A 142      12.259 -10.298   6.659  1.00  0.73           H  
ATOM   2310 3HD2 LEU A 142      11.722  -9.895   5.013  1.00  0.73           H  
ATOM   2311  N   THR A 143       7.011 -11.527   6.255  1.00  0.73           N  
ATOM   2312  CA  THR A 143       6.221 -12.656   6.706  1.00  0.73           C  
ATOM   2313  C   THR A 143       6.037 -13.622   5.561  1.00  0.73           C  
ATOM   2314  O   THR A 143       6.242 -14.824   5.724  1.00  0.73           O  
ATOM   2315  CB  THR A 143       4.852 -12.214   7.242  1.00  0.73           C  
ATOM   2316  OG1 THR A 143       5.036 -11.310   8.343  1.00  0.73           O  
ATOM   2317  CG2 THR A 143       4.092 -13.432   7.719  1.00  0.73           C  
ATOM   2318  H   THR A 143       6.635 -10.591   6.378  1.00  0.73           H  
ATOM   2319  HA  THR A 143       6.748 -13.168   7.506  1.00  0.73           H  
ATOM   2320  HB  THR A 143       4.290 -11.714   6.457  1.00  0.73           H  
ATOM   2321  HG1 THR A 143       5.527 -10.518   8.015  1.00  0.73           H  
ATOM   2322 1HG2 THR A 143       3.122 -13.125   8.103  1.00  0.73           H  
ATOM   2323 2HG2 THR A 143       3.951 -14.126   6.882  1.00  0.73           H  
ATOM   2324 3HG2 THR A 143       4.657 -13.927   8.507  1.00  0.73           H  
ATOM   2325  N   LYS A 144       5.702 -13.102   4.381  1.00  0.73           N  
ATOM   2326  CA  LYS A 144       5.528 -13.976   3.237  1.00  0.73           C  
ATOM   2327  C   LYS A 144       6.828 -14.700   2.904  1.00  0.73           C  
ATOM   2328  O   LYS A 144       6.811 -15.891   2.580  1.00  0.73           O  
ATOM   2329  CB  LYS A 144       5.031 -13.178   2.034  1.00  0.73           C  
ATOM   2330  CG  LYS A 144       3.578 -12.727   2.154  1.00  0.73           C  
ATOM   2331  CD  LYS A 144       3.106 -11.986   0.912  1.00  0.73           C  
ATOM   2332  CE  LYS A 144       1.613 -11.692   0.994  1.00  0.73           C  
ATOM   2333  NZ  LYS A 144       1.302 -10.762   2.095  1.00  0.73           N  
ATOM   2334  H   LYS A 144       5.533 -12.096   4.296  1.00  0.73           H  
ATOM   2335  HA  LYS A 144       4.779 -14.728   3.491  1.00  0.73           H  
ATOM   2336 1HB  LYS A 144       5.649 -12.283   1.919  1.00  0.73           H  
ATOM   2337 2HB  LYS A 144       5.139 -13.771   1.128  1.00  0.73           H  
ATOM   2338 1HG  LYS A 144       2.941 -13.595   2.320  1.00  0.73           H  
ATOM   2339 2HG  LYS A 144       3.480 -12.060   3.014  1.00  0.73           H  
ATOM   2340 1HD  LYS A 144       3.649 -11.040   0.833  1.00  0.73           H  
ATOM   2341 2HD  LYS A 144       3.308 -12.583   0.026  1.00  0.73           H  
ATOM   2342 1HE  LYS A 144       1.277 -11.254   0.055  1.00  0.73           H  
ATOM   2343 2HE  LYS A 144       1.077 -12.625   1.160  1.00  0.73           H  
ATOM   2344 1HZ  LYS A 144       0.322 -10.569   2.156  1.00  0.73           H  
ATOM   2345 2HZ  LYS A 144       1.603 -11.148   2.978  1.00  0.73           H  
ATOM   2346 3HZ  LYS A 144       1.782  -9.862   1.969  1.00  0.73           H  
ATOM   2347  N   ARG A 145       7.968 -14.016   3.033  1.00  0.73           N  
ATOM   2348  CA  ARG A 145       9.228 -14.684   2.750  1.00  0.73           C  
ATOM   2349  C   ARG A 145       9.513 -15.757   3.814  1.00  0.73           C  
ATOM   2350  O   ARG A 145       9.984 -16.847   3.485  1.00  0.73           O  
ATOM   2351  CB  ARG A 145      10.351 -13.664   2.651  1.00  0.73           C  
ATOM   2352  CG  ARG A 145      10.192 -12.710   1.460  1.00  0.73           C  
ATOM   2353  CD  ARG A 145      10.299 -13.425   0.161  1.00  0.73           C  
ATOM   2354  NE  ARG A 145      10.111 -12.531  -0.979  1.00  0.73           N  
ATOM   2355  CZ  ARG A 145      10.229 -12.890  -2.273  1.00  0.73           C  
ATOM   2356  NH1 ARG A 145      10.562 -14.125  -2.597  1.00  0.73           N  
ATOM   2357  NH2 ARG A 145      10.014 -11.988  -3.213  1.00  0.73           N  
ATOM   2358  H   ARG A 145       7.951 -13.027   3.292  1.00  0.73           H  
ATOM   2359  HA  ARG A 145       9.145 -15.175   1.783  1.00  0.73           H  
ATOM   2360 1HB  ARG A 145      10.382 -13.062   3.556  1.00  0.73           H  
ATOM   2361 2HB  ARG A 145      11.309 -14.172   2.557  1.00  0.73           H  
ATOM   2362 1HG  ARG A 145       9.214 -12.241   1.503  1.00  0.73           H  
ATOM   2363 2HG  ARG A 145      10.967 -11.939   1.501  1.00  0.73           H  
ATOM   2364 1HD  ARG A 145      11.284 -13.883   0.077  1.00  0.73           H  
ATOM   2365 2HD  ARG A 145       9.536 -14.193   0.117  1.00  0.73           H  
ATOM   2366  HE  ARG A 145       9.848 -11.563  -0.789  1.00  0.73           H  
ATOM   2367 1HH1 ARG A 145      10.732 -14.809  -1.874  1.00  0.73           H  
ATOM   2368 2HH1 ARG A 145      10.653 -14.384  -3.569  1.00  0.73           H  
ATOM   2369 1HH2 ARG A 145       9.742 -11.027  -2.943  1.00  0.73           H  
ATOM   2370 2HH2 ARG A 145      10.103 -12.233  -4.184  1.00  0.73           H  
ATOM   2371  N   TYR A 146       9.158 -15.490   5.075  1.00  0.74           N  
ATOM   2372  CA  TYR A 146       9.370 -16.482   6.128  1.00  0.74           C  
ATOM   2373  C   TYR A 146       8.524 -17.718   5.844  1.00  0.74           C  
ATOM   2374  O   TYR A 146       8.996 -18.853   5.996  1.00  0.74           O  
ATOM   2375  CB  TYR A 146       8.987 -15.932   7.510  1.00  0.74           C  
ATOM   2376  CG  TYR A 146       9.979 -15.016   8.218  1.00  0.74           C  
ATOM   2377  CD1 TYR A 146       9.801 -13.678   8.225  1.00  0.74           C  
ATOM   2378  CD2 TYR A 146      11.003 -15.533   8.918  1.00  0.74           C  
ATOM   2379  CE1 TYR A 146      10.634 -12.855   8.903  1.00  0.74           C  
ATOM   2380  CE2 TYR A 146      11.856 -14.694   9.620  1.00  0.74           C  
ATOM   2381  CZ  TYR A 146      11.642 -13.356   9.590  1.00  0.74           C  
ATOM   2382  OH  TYR A 146      12.419 -12.508  10.262  1.00  0.74           O  
ATOM   2383  H   TYR A 146       8.769 -14.578   5.299  1.00  0.74           H  
ATOM   2384  HA  TYR A 146      10.418 -16.776   6.133  1.00  0.74           H  
ATOM   2385 1HB  TYR A 146       8.055 -15.383   7.416  1.00  0.74           H  
ATOM   2386 2HB  TYR A 146       8.783 -16.757   8.161  1.00  0.74           H  
ATOM   2387  HD1 TYR A 146       8.985 -13.273   7.717  1.00  0.74           H  
ATOM   2388  HD2 TYR A 146      11.135 -16.609   8.939  1.00  0.74           H  
ATOM   2389  HE1 TYR A 146      10.472 -11.791   8.916  1.00  0.74           H  
ATOM   2390  HE2 TYR A 146      12.680 -15.099  10.204  1.00  0.74           H  
ATOM   2391  HH  TYR A 146      12.048 -11.625  10.195  1.00  0.74           H  
ATOM   2392  N   ASP A 147       7.282 -17.509   5.378  1.00  0.78           N  
ATOM   2393  CA  ASP A 147       6.422 -18.643   5.064  1.00  0.78           C  
ATOM   2394  C   ASP A 147       7.032 -19.469   3.929  1.00  0.78           C  
ATOM   2395  O   ASP A 147       7.082 -20.699   4.004  1.00  0.78           O  
ATOM   2396  CB  ASP A 147       5.015 -18.183   4.644  1.00  0.78           C  
ATOM   2397  CG  ASP A 147       4.121 -17.621   5.787  1.00  0.78           C  
ATOM   2398  OD1 ASP A 147       4.450 -17.785   6.935  1.00  0.78           O  
ATOM   2399  OD2 ASP A 147       3.095 -17.054   5.472  1.00  0.78           O  
ATOM   2400  H   ASP A 147       6.934 -16.554   5.277  1.00  0.78           H  
ATOM   2401  HA  ASP A 147       6.339 -19.274   5.950  1.00  0.78           H  
ATOM   2402 1HB  ASP A 147       5.116 -17.406   3.887  1.00  0.78           H  
ATOM   2403 2HB  ASP A 147       4.493 -19.016   4.178  1.00  0.78           H  
ATOM   2404  N   LYS A 148       7.585 -18.790   2.914  1.00  0.84           N  
ATOM   2405  CA  LYS A 148       8.203 -19.464   1.768  1.00  0.84           C  
ATOM   2406  C   LYS A 148       9.424 -20.280   2.173  1.00  0.84           C  
ATOM   2407  O   LYS A 148       9.715 -21.318   1.575  1.00  0.84           O  
ATOM   2408  CB  LYS A 148       8.571 -18.457   0.678  1.00  0.84           C  
ATOM   2409  CG  LYS A 148       7.360 -17.875  -0.058  1.00  0.84           C  
ATOM   2410  CD  LYS A 148       7.771 -16.876  -1.125  1.00  0.84           C  
ATOM   2411  CE  LYS A 148       6.554 -16.234  -1.780  1.00  0.84           C  
ATOM   2412  NZ  LYS A 148       5.733 -17.230  -2.527  1.00  0.84           N  
ATOM   2413  H   LYS A 148       7.522 -17.771   2.910  1.00  0.84           H  
ATOM   2414  HA  LYS A 148       7.472 -20.155   1.350  1.00  0.84           H  
ATOM   2415 1HB  LYS A 148       9.123 -17.632   1.124  1.00  0.84           H  
ATOM   2416 2HB  LYS A 148       9.222 -18.932  -0.052  1.00  0.84           H  
ATOM   2417 1HG  LYS A 148       6.809 -18.685  -0.532  1.00  0.84           H  
ATOM   2418 2HG  LYS A 148       6.702 -17.389   0.652  1.00  0.84           H  
ATOM   2419 1HD  LYS A 148       8.376 -16.099  -0.671  1.00  0.84           H  
ATOM   2420 2HD  LYS A 148       8.364 -17.377  -1.888  1.00  0.84           H  
ATOM   2421 1HE  LYS A 148       5.939 -15.774  -1.006  1.00  0.84           H  
ATOM   2422 2HE  LYS A 148       6.889 -15.461  -2.471  1.00  0.84           H  
ATOM   2423 1HZ  LYS A 148       4.937 -16.768  -2.945  1.00  0.84           H  
ATOM   2424 2HZ  LYS A 148       6.293 -17.656  -3.253  1.00  0.84           H  
ATOM   2425 3HZ  LYS A 148       5.411 -17.943  -1.888  1.00  0.84           H  
ATOM   2426  N   LEU A 149      10.113 -19.833   3.220  1.00  0.93           N  
ATOM   2427  CA  LEU A 149      11.287 -20.525   3.729  1.00  0.93           C  
ATOM   2428  C   LEU A 149      10.932 -21.693   4.653  1.00  0.93           C  
ATOM   2429  O   LEU A 149      11.829 -22.414   5.097  1.00  0.93           O  
ATOM   2430  CB  LEU A 149      12.179 -19.565   4.513  1.00  0.93           C  
ATOM   2431  CG  LEU A 149      12.829 -18.432   3.740  1.00  0.93           C  
ATOM   2432  CD1 LEU A 149      13.533 -17.495   4.721  1.00  0.93           C  
ATOM   2433  CD2 LEU A 149      13.802 -19.005   2.750  1.00  0.93           C  
ATOM   2434  H   LEU A 149       9.838 -18.945   3.645  1.00  0.93           H  
ATOM   2435  HA  LEU A 149      11.845 -20.915   2.881  1.00  0.93           H  
ATOM   2436 1HB  LEU A 149      11.582 -19.122   5.312  1.00  0.93           H  
ATOM   2437 2HB  LEU A 149      12.976 -20.151   4.953  1.00  0.93           H  
ATOM   2438  HG  LEU A 149      12.081 -17.876   3.209  1.00  0.93           H  
ATOM   2439 1HD1 LEU A 149      13.991 -16.677   4.172  1.00  0.93           H  
ATOM   2440 2HD1 LEU A 149      12.808 -17.089   5.428  1.00  0.93           H  
ATOM   2441 3HD1 LEU A 149      14.292 -18.047   5.257  1.00  0.93           H  
ATOM   2442 1HD2 LEU A 149      14.257 -18.192   2.193  1.00  0.93           H  
ATOM   2443 2HD2 LEU A 149      14.570 -19.569   3.273  1.00  0.93           H  
ATOM   2444 3HD2 LEU A 149      13.271 -19.664   2.062  1.00  0.93           H  
ATOM   2445  N   GLY A 150       9.642 -21.894   4.947  1.00  1.04           N  
ATOM   2446  CA  GLY A 150       9.233 -22.976   5.830  1.00  1.04           C  
ATOM   2447  C   GLY A 150       9.051 -22.624   7.314  1.00  1.04           C  
ATOM   2448  O   GLY A 150       9.057 -23.535   8.144  1.00  1.04           O  
ATOM   2449  H   GLY A 150       8.914 -21.303   4.545  1.00  1.04           H  
ATOM   2450 1HA  GLY A 150       8.291 -23.374   5.454  1.00  1.04           H  
ATOM   2451 2HA  GLY A 150       9.956 -23.785   5.745  1.00  1.04           H  
ATOM   2452  N   LYS A 151       8.935 -21.335   7.664  1.00  1.17           N  
ATOM   2453  CA  LYS A 151       8.734 -20.969   9.069  1.00  1.17           C  
ATOM   2454  C   LYS A 151       7.306 -21.256   9.517  1.00  1.17           C  
ATOM   2455  O   LYS A 151       7.064 -22.213  10.251  1.00  1.17           O  
ATOM   2456  OXT LYS A 151       6.497 -20.335   9.455  1.00  1.17           O  
ATOM   2457  CB  LYS A 151       9.051 -19.494   9.333  1.00  1.17           C  
ATOM   2458  CG  LYS A 151       8.947 -19.105  10.834  1.00  1.17           C  
ATOM   2459  CD  LYS A 151       9.453 -17.691  11.130  1.00  1.17           C  
ATOM   2460  CE  LYS A 151       9.195 -17.297  12.580  1.00  1.17           C  
ATOM   2461  NZ  LYS A 151       9.956 -18.153  13.550  1.00  1.17           N  
ATOM   2462  H   LYS A 151       8.957 -20.597   6.958  1.00  1.17           H  
ATOM   2463  HA  LYS A 151       9.390 -21.579   9.684  1.00  1.17           H  
ATOM   2464 1HB  LYS A 151      10.036 -19.240   8.952  1.00  1.17           H  
ATOM   2465 2HB  LYS A 151       8.331 -18.892   8.790  1.00  1.17           H  
ATOM   2466 1HG  LYS A 151       7.905 -19.171  11.144  1.00  1.17           H  
ATOM   2467 2HG  LYS A 151       9.524 -19.813  11.425  1.00  1.17           H  
ATOM   2468 1HD  LYS A 151      10.520 -17.637  10.941  1.00  1.17           H  
ATOM   2469 2HD  LYS A 151       8.944 -16.980  10.493  1.00  1.17           H  
ATOM   2470 1HE  LYS A 151       9.485 -16.253  12.723  1.00  1.17           H  
ATOM   2471 2HE  LYS A 151       8.130 -17.398  12.782  1.00  1.17           H  
ATOM   2472 1HZ  LYS A 151       9.748 -17.866  14.496  1.00  1.17           H  
ATOM   2473 2HZ  LYS A 151       9.687 -19.119  13.429  1.00  1.17           H  
ATOM   2474 3HZ  LYS A 151      10.950 -18.056  13.391  1.00  1.17           H  
TER    2475
ENDMDL

