REMARK ID 205909 MODEL 1 2022-02-05_00000072_1_19
PFRMAT TS
TARGET 2022-02-05_00000072_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.293   1.585  -0.001  1.00  1.55           N  
ATOM      2  CA  SER A   1       1.428   0.743  -0.362  1.00  1.55           C  
ATOM      3  C   SER A   1       2.423   1.552  -1.171  1.00  1.55           C  
ATOM      4  O   SER A   1       2.544   2.764  -1.006  1.00  1.55           O  
ATOM      5  CB  SER A   1       0.980  -0.454  -1.187  1.00  1.55           C  
ATOM      6  OG  SER A   1       0.601  -0.071  -2.496  1.00  1.55           O  
ATOM      7 1H   SER A   1       0.003   1.376   0.943  1.00  1.55           H  
ATOM      8 2H   SER A   1       0.560   2.556  -0.064  1.00  1.55           H  
ATOM      9 3H   SER A   1      -0.474   1.407  -0.635  1.00  1.55           H  
ATOM     10  HA  SER A   1       1.917   0.396   0.549  1.00  1.55           H  
ATOM     11 1HB  SER A   1       1.769  -1.202  -1.226  1.00  1.55           H  
ATOM     12 2HB  SER A   1       0.129  -0.918  -0.693  1.00  1.55           H  
ATOM     13  HG  SER A   1      -0.090   0.610  -2.392  1.00  1.55           H  
ATOM     14  N   MET A   2       3.137   0.866  -2.058  1.00  1.28           N  
ATOM     15  CA  MET A   2       4.085   1.505  -2.963  1.00  1.28           C  
ATOM     16  C   MET A   2       3.339   2.188  -4.101  1.00  1.28           C  
ATOM     17  O   MET A   2       3.870   3.096  -4.743  1.00  1.28           O  
ATOM     18  CB  MET A   2       5.066   0.478  -3.506  1.00  1.28           C  
ATOM     19  CG  MET A   2       5.982  -0.115  -2.458  1.00  1.28           C  
ATOM     20  SD  MET A   2       7.026   1.136  -1.666  1.00  1.28           S  
ATOM     21  CE  MET A   2       6.114   1.508  -0.171  1.00  1.28           C  
ATOM     22  H   MET A   2       3.005  -0.131  -2.134  1.00  1.28           H  
ATOM     23  HA  MET A   2       4.636   2.268  -2.417  1.00  1.28           H  
ATOM     24 1HB  MET A   2       4.530  -0.325  -4.008  1.00  1.28           H  
ATOM     25 2HB  MET A   2       5.704   0.962  -4.243  1.00  1.28           H  
ATOM     26 1HG  MET A   2       5.387  -0.607  -1.691  1.00  1.28           H  
ATOM     27 2HG  MET A   2       6.630  -0.859  -2.922  1.00  1.28           H  
ATOM     28 1HE  MET A   2       6.657   2.257   0.406  1.00  1.28           H  
ATOM     29 2HE  MET A   2       5.140   1.899  -0.431  1.00  1.28           H  
ATOM     30 3HE  MET A   2       6.001   0.602   0.425  1.00  1.28           H  
ATOM     31  N   ILE A   3       2.110   1.716  -4.357  1.00  1.05           N  
ATOM     32  CA  ILE A   3       1.257   2.230  -5.427  1.00  1.05           C  
ATOM     33  C   ILE A   3       0.106   3.045  -4.845  1.00  1.05           C  
ATOM     34  O   ILE A   3      -0.557   2.605  -3.895  1.00  1.05           O  
ATOM     35  CB  ILE A   3       0.665   1.109  -6.313  1.00  1.05           C  
ATOM     36  CG1 ILE A   3       1.770   0.244  -6.884  1.00  1.05           C  
ATOM     37  CG2 ILE A   3      -0.156   1.738  -7.478  1.00  1.05           C  
ATOM     38  CD1 ILE A   3       2.697   1.005  -7.740  1.00  1.05           C  
ATOM     39  H   ILE A   3       1.739   0.983  -3.763  1.00  1.05           H  
ATOM     40  HA  ILE A   3       1.853   2.875  -6.055  1.00  1.05           H  
ATOM     41  HB  ILE A   3       0.019   0.470  -5.712  1.00  1.05           H  
ATOM     42 1HG1 ILE A   3       2.337  -0.199  -6.067  1.00  1.05           H  
ATOM     43 2HG1 ILE A   3       1.329  -0.557  -7.476  1.00  1.05           H  
ATOM     44 1HG2 ILE A   3      -0.569   0.949  -8.101  1.00  1.05           H  
ATOM     45 2HG2 ILE A   3      -0.970   2.338  -7.086  1.00  1.05           H  
ATOM     46 3HG2 ILE A   3       0.501   2.373  -8.082  1.00  1.05           H  
ATOM     47 1HD1 ILE A   3       3.469   0.340  -8.123  1.00  1.05           H  
ATOM     48 2HD1 ILE A   3       2.154   1.448  -8.574  1.00  1.05           H  
ATOM     49 3HD1 ILE A   3       3.141   1.790  -7.150  1.00  1.05           H  
ATOM     50  N   LYS A   4      -0.130   4.226  -5.416  1.00  0.88           N  
ATOM     51  CA  LYS A   4      -1.215   5.100  -4.965  1.00  0.88           C  
ATOM     52  C   LYS A   4      -1.981   5.716  -6.125  1.00  0.88           C  
ATOM     53  O   LYS A   4      -1.400   6.024  -7.159  1.00  0.88           O  
ATOM     54  CB  LYS A   4      -0.633   6.198  -4.080  1.00  0.88           C  
ATOM     55  CG  LYS A   4       0.382   7.075  -4.784  1.00  0.88           C  
ATOM     56  CD  LYS A   4       1.006   8.103  -3.844  1.00  0.88           C  
ATOM     57  CE  LYS A   4       2.087   8.893  -4.566  1.00  0.88           C  
ATOM     58  NZ  LYS A   4       2.756   9.896  -3.694  1.00  0.88           N  
ATOM     59  H   LYS A   4       0.484   4.504  -6.186  1.00  0.88           H  
ATOM     60  HA  LYS A   4      -1.919   4.506  -4.381  1.00  0.88           H  
ATOM     61 1HB  LYS A   4      -1.439   6.841  -3.721  1.00  0.88           H  
ATOM     62 2HB  LYS A   4      -0.151   5.750  -3.210  1.00  0.88           H  
ATOM     63 1HG  LYS A   4       1.171   6.445  -5.201  1.00  0.88           H  
ATOM     64 2HG  LYS A   4      -0.112   7.602  -5.604  1.00  0.88           H  
ATOM     65 1HD  LYS A   4       0.235   8.792  -3.495  1.00  0.88           H  
ATOM     66 2HD  LYS A   4       1.445   7.601  -2.983  1.00  0.88           H  
ATOM     67 1HE  LYS A   4       2.841   8.192  -4.927  1.00  0.88           H  
ATOM     68 2HE  LYS A   4       1.647   9.408  -5.422  1.00  0.88           H  
ATOM     69 1HZ  LYS A   4       3.483  10.352  -4.261  1.00  0.88           H  
ATOM     70 2HZ  LYS A   4       2.095  10.576  -3.364  1.00  0.88           H  
ATOM     71 3HZ  LYS A   4       3.191   9.437  -2.913  1.00  0.88           H  
ATOM     72  N   GLU A   5      -3.278   5.948  -5.941  1.00  0.77           N  
ATOM     73  CA  GLU A   5      -4.070   6.562  -7.006  1.00  0.77           C  
ATOM     74  C   GLU A   5      -4.499   7.978  -6.672  1.00  0.77           C  
ATOM     75  O   GLU A   5      -4.987   8.258  -5.573  1.00  0.77           O  
ATOM     76  CB  GLU A   5      -5.287   5.701  -7.348  1.00  0.77           C  
ATOM     77  CG  GLU A   5      -6.146   6.246  -8.498  1.00  0.77           C  
ATOM     78  CD  GLU A   5      -7.283   5.331  -8.879  1.00  0.77           C  
ATOM     79  OE1 GLU A   5      -7.370   4.259  -8.328  1.00  0.77           O  
ATOM     80  OE2 GLU A   5      -8.067   5.706  -9.721  1.00  0.77           O  
ATOM     81  H   GLU A   5      -3.721   5.689  -5.070  1.00  0.77           H  
ATOM     82  HA  GLU A   5      -3.452   6.629  -7.895  1.00  0.77           H  
ATOM     83 1HB  GLU A   5      -4.963   4.697  -7.612  1.00  0.77           H  
ATOM     84 2HB  GLU A   5      -5.926   5.617  -6.471  1.00  0.77           H  
ATOM     85 1HG  GLU A   5      -6.561   7.209  -8.204  1.00  0.77           H  
ATOM     86 2HG  GLU A   5      -5.506   6.412  -9.367  1.00  0.77           H  
ATOM     87  N   ASN A   6      -4.303   8.861  -7.643  1.00  0.71           N  
ATOM     88  CA  ASN A   6      -4.611  10.273  -7.513  1.00  0.71           C  
ATOM     89  C   ASN A   6      -5.430  10.809  -8.683  1.00  0.71           C  
ATOM     90  O   ASN A   6      -5.042  10.690  -9.852  1.00  0.71           O  
ATOM     91  CB  ASN A   6      -3.338  11.067  -7.369  1.00  0.71           C  
ATOM     92  CG  ASN A   6      -2.577  10.748  -6.094  1.00  0.71           C  
ATOM     93  OD1 ASN A   6      -1.634   9.948  -6.081  1.00  0.71           O  
ATOM     94  ND2 ASN A   6      -2.977  11.372  -5.016  1.00  0.71           N  
ATOM     95  H   ASN A   6      -3.900   8.522  -8.516  1.00  0.71           H  
ATOM     96  HA  ASN A   6      -5.211  10.412  -6.613  1.00  0.71           H  
ATOM     97 1HB  ASN A   6      -2.691  10.899  -8.233  1.00  0.71           H  
ATOM     98 2HB  ASN A   6      -3.598  12.109  -7.341  1.00  0.71           H  
ATOM     99 1HD2 ASN A   6      -2.520  11.206  -4.142  1.00  0.71           H  
ATOM    100 2HD2 ASN A   6      -3.743  12.011  -5.065  1.00  0.71           H  
ATOM    101  N   VAL A   7      -6.595  11.361  -8.369  1.00  0.68           N  
ATOM    102  CA  VAL A   7      -7.480  11.899  -9.393  1.00  0.68           C  
ATOM    103  C   VAL A   7      -7.600  13.408  -9.242  1.00  0.68           C  
ATOM    104  O   VAL A   7      -7.822  13.916  -8.142  1.00  0.68           O  
ATOM    105  CB  VAL A   7      -8.859  11.228  -9.325  1.00  0.68           C  
ATOM    106  CG1 VAL A   7      -9.784  11.846 -10.377  1.00  0.68           C  
ATOM    107  CG2 VAL A   7      -8.677   9.710  -9.535  1.00  0.68           C  
ATOM    108  H   VAL A   7      -6.871  11.419  -7.397  1.00  0.68           H  
ATOM    109  HA  VAL A   7      -7.053  11.692 -10.374  1.00  0.68           H  
ATOM    110  HB  VAL A   7      -9.309  11.407  -8.350  1.00  0.68           H  
ATOM    111 1HG1 VAL A   7     -10.760  11.370 -10.325  1.00  0.68           H  
ATOM    112 2HG1 VAL A   7      -9.892  12.911 -10.186  1.00  0.68           H  
ATOM    113 3HG1 VAL A   7      -9.360  11.706 -11.364  1.00  0.68           H  
ATOM    114 1HG2 VAL A   7      -9.646   9.214  -9.487  1.00  0.68           H  
ATOM    115 2HG2 VAL A   7      -8.225   9.522 -10.497  1.00  0.68           H  
ATOM    116 3HG2 VAL A   7      -8.030   9.304  -8.758  1.00  0.68           H  
ATOM    117  N   TYR A   8      -7.426  14.115 -10.353  1.00  0.67           N  
ATOM    118  CA  TYR A   8      -7.441  15.565 -10.358  1.00  0.67           C  
ATOM    119  C   TYR A   8      -8.416  16.121 -11.394  1.00  0.67           C  
ATOM    120  O   TYR A   8      -8.777  15.446 -12.367  1.00  0.67           O  
ATOM    121  CB  TYR A   8      -6.049  16.084 -10.685  1.00  0.67           C  
ATOM    122  CG  TYR A   8      -4.962  15.608  -9.804  1.00  0.67           C  
ATOM    123  CD1 TYR A   8      -4.284  14.447 -10.152  1.00  0.67           C  
ATOM    124  CD2 TYR A   8      -4.617  16.309  -8.670  1.00  0.67           C  
ATOM    125  CE1 TYR A   8      -3.256  13.998  -9.366  1.00  0.67           C  
ATOM    126  CE2 TYR A   8      -3.587  15.856  -7.874  1.00  0.67           C  
ATOM    127  CZ  TYR A   8      -2.905  14.710  -8.218  1.00  0.67           C  
ATOM    128  OH  TYR A   8      -1.873  14.267  -7.425  1.00  0.67           O  
ATOM    129  H   TYR A   8      -7.255  13.623 -11.228  1.00  0.67           H  
ATOM    130  HA  TYR A   8      -7.749  15.919  -9.375  1.00  0.67           H  
ATOM    131 1HB  TYR A   8      -5.795  15.802 -11.690  1.00  0.67           H  
ATOM    132 2HB  TYR A   8      -6.056  17.171 -10.648  1.00  0.67           H  
ATOM    133  HD1 TYR A   8      -4.565  13.896 -11.055  1.00  0.67           H  
ATOM    134  HD2 TYR A   8      -5.155  17.219  -8.405  1.00  0.67           H  
ATOM    135  HE1 TYR A   8      -2.718  13.088  -9.640  1.00  0.67           H  
ATOM    136  HE2 TYR A   8      -3.309  16.407  -6.976  1.00  0.67           H  
ATOM    137  HH  TYR A   8      -1.748  14.876  -6.693  1.00  0.67           H  
ATOM    138  N   PHE A   9      -8.833  17.373 -11.189  1.00  0.66           N  
ATOM    139  CA  PHE A   9      -9.670  18.081 -12.159  1.00  0.66           C  
ATOM    140  C   PHE A   9     -10.990  17.370 -12.458  1.00  0.66           C  
ATOM    141  O   PHE A   9     -11.336  17.154 -13.621  1.00  0.66           O  
ATOM    142  CB  PHE A   9      -8.913  18.294 -13.468  1.00  0.66           C  
ATOM    143  CG  PHE A   9      -7.587  18.997 -13.348  1.00  0.66           C  
ATOM    144  CD1 PHE A   9      -6.443  18.265 -13.398  1.00  0.66           C  
ATOM    145  CD2 PHE A   9      -7.480  20.373 -13.211  1.00  0.66           C  
ATOM    146  CE1 PHE A   9      -5.213  18.840 -13.315  1.00  0.66           C  
ATOM    147  CE2 PHE A   9      -6.226  20.973 -13.133  1.00  0.66           C  
ATOM    148  CZ  PHE A   9      -5.090  20.193 -13.187  1.00  0.66           C  
ATOM    149  H   PHE A   9      -8.529  17.861 -10.357  1.00  0.66           H  
ATOM    150  HA  PHE A   9      -9.911  19.061 -11.743  1.00  0.66           H  
ATOM    151 1HB  PHE A   9      -8.736  17.338 -13.954  1.00  0.66           H  
ATOM    152 2HB  PHE A   9      -9.537  18.876 -14.144  1.00  0.66           H  
ATOM    153  HD1 PHE A   9      -6.530  17.204 -13.502  1.00  0.66           H  
ATOM    154  HD2 PHE A   9      -8.385  20.982 -13.172  1.00  0.66           H  
ATOM    155  HE1 PHE A   9      -4.339  18.218 -13.350  1.00  0.66           H  
ATOM    156  HE2 PHE A   9      -6.139  22.054 -13.028  1.00  0.66           H  
ATOM    157  HZ  PHE A   9      -4.099  20.652 -13.125  1.00  0.66           H  
ATOM    158  N   ASP A  10     -11.686  16.960 -11.400  1.00  0.66           N  
ATOM    159  CA  ASP A  10     -12.994  16.309 -11.485  1.00  0.66           C  
ATOM    160  C   ASP A  10     -13.041  15.090 -12.406  1.00  0.66           C  
ATOM    161  O   ASP A  10     -14.030  14.871 -13.106  1.00  0.66           O  
ATOM    162  CB  ASP A  10     -14.051  17.321 -11.937  1.00  0.66           C  
ATOM    163  CG  ASP A  10     -14.227  18.470 -10.943  1.00  0.66           C  
ATOM    164  OD1 ASP A  10     -14.071  18.243  -9.766  1.00  0.66           O  
ATOM    165  OD2 ASP A  10     -14.500  19.565 -11.373  1.00  0.66           O  
ATOM    166  H   ASP A  10     -11.301  17.146 -10.487  1.00  0.66           H  
ATOM    167  HA  ASP A  10     -13.258  15.971 -10.481  1.00  0.66           H  
ATOM    168 1HB  ASP A  10     -13.779  17.730 -12.913  1.00  0.66           H  
ATOM    169 2HB  ASP A  10     -15.008  16.813 -12.055  1.00  0.66           H  
ATOM    170  N   GLY A  11     -11.997  14.269 -12.370  1.00  0.65           N  
ATOM    171  CA  GLY A  11     -11.949  13.053 -13.171  1.00  0.65           C  
ATOM    172  C   GLY A  11     -11.247  13.203 -14.518  1.00  0.65           C  
ATOM    173  O   GLY A  11     -11.013  12.202 -15.198  1.00  0.65           O  
ATOM    174  H   GLY A  11     -11.205  14.506 -11.787  1.00  0.65           H  
ATOM    175 1HA  GLY A  11     -11.456  12.272 -12.602  1.00  0.65           H  
ATOM    176 2HA  GLY A  11     -12.967  12.707 -13.342  1.00  0.65           H  
ATOM    177  N   ASN A  12     -10.915  14.430 -14.926  1.00  0.64           N  
ATOM    178  CA  ASN A  12     -10.240  14.611 -16.208  1.00  0.64           C  
ATOM    179  C   ASN A  12      -8.798  14.092 -16.220  1.00  0.64           C  
ATOM    180  O   ASN A  12      -8.295  13.702 -17.280  1.00  0.64           O  
ATOM    181  CB  ASN A  12     -10.330  16.047 -16.650  1.00  0.64           C  
ATOM    182  CG  ASN A  12     -11.729  16.379 -17.146  1.00  0.64           C  
ATOM    183  OD1 ASN A  12     -12.457  15.489 -17.614  1.00  0.64           O  
ATOM    184  ND2 ASN A  12     -12.126  17.621 -17.045  1.00  0.64           N  
ATOM    185  H   ASN A  12     -11.131  15.251 -14.357  1.00  0.64           H  
ATOM    186  HA  ASN A  12     -10.781  14.023 -16.949  1.00  0.64           H  
ATOM    187 1HB  ASN A  12     -10.084  16.701 -15.822  1.00  0.64           H  
ATOM    188 2HB  ASN A  12      -9.608  16.232 -17.439  1.00  0.64           H  
ATOM    189 1HD2 ASN A  12     -13.041  17.877 -17.352  1.00  0.64           H  
ATOM    190 2HD2 ASN A  12     -11.522  18.313 -16.659  1.00  0.64           H  
ATOM    191  N   VAL A  13      -8.118  14.091 -15.066  1.00  0.63           N  
ATOM    192  CA  VAL A  13      -6.753  13.571 -15.029  1.00  0.63           C  
ATOM    193  C   VAL A  13      -6.620  12.481 -13.968  1.00  0.63           C  
ATOM    194  O   VAL A  13      -6.918  12.694 -12.787  1.00  0.63           O  
ATOM    195  CB  VAL A  13      -5.741  14.690 -14.750  1.00  0.63           C  
ATOM    196  CG1 VAL A  13      -4.320  14.127 -14.707  1.00  0.63           C  
ATOM    197  CG2 VAL A  13      -5.890  15.793 -15.819  1.00  0.63           C  
ATOM    198  H   VAL A  13      -8.536  14.450 -14.207  1.00  0.63           H  
ATOM    199  HA  VAL A  13      -6.520  13.132 -15.996  1.00  0.63           H  
ATOM    200  HB  VAL A  13      -5.939  15.099 -13.785  1.00  0.63           H  
ATOM    201 1HG1 VAL A  13      -3.614  14.926 -14.489  1.00  0.63           H  
ATOM    202 2HG1 VAL A  13      -4.252  13.363 -13.930  1.00  0.63           H  
ATOM    203 3HG1 VAL A  13      -4.075  13.680 -15.676  1.00  0.63           H  
ATOM    204 1HG2 VAL A  13      -5.186  16.593 -15.624  1.00  0.63           H  
ATOM    205 2HG2 VAL A  13      -5.697  15.361 -16.776  1.00  0.63           H  
ATOM    206 3HG2 VAL A  13      -6.901  16.198 -15.803  1.00  0.63           H  
ATOM    207  N   LYS A  14      -6.154  11.306 -14.377  1.00  0.63           N  
ATOM    208  CA  LYS A  14      -6.023  10.216 -13.416  1.00  0.63           C  
ATOM    209  C   LYS A  14      -4.637   9.625 -13.439  1.00  0.63           C  
ATOM    210  O   LYS A  14      -4.080   9.358 -14.509  1.00  0.63           O  
ATOM    211  CB  LYS A  14      -7.036   9.121 -13.713  1.00  0.63           C  
ATOM    212  CG  LYS A  14      -8.485   9.579 -13.593  1.00  0.63           C  
ATOM    213  CD  LYS A  14      -9.459   8.441 -13.777  1.00  0.63           C  
ATOM    214  CE  LYS A  14     -10.891   8.922 -13.625  1.00  0.63           C  
ATOM    215  NZ  LYS A  14     -11.868   7.815 -13.812  1.00  0.63           N  
ATOM    216  H   LYS A  14      -5.901  11.185 -15.360  1.00  0.63           H  
ATOM    217  HA  LYS A  14      -6.197  10.600 -12.411  1.00  0.63           H  
ATOM    218 1HB  LYS A  14      -6.879   8.740 -14.723  1.00  0.63           H  
ATOM    219 2HB  LYS A  14      -6.888   8.293 -13.017  1.00  0.63           H  
ATOM    220 1HG  LYS A  14      -8.638  10.024 -12.637  1.00  0.63           H  
ATOM    221 2HG  LYS A  14      -8.695  10.335 -14.355  1.00  0.63           H  
ATOM    222 1HD  LYS A  14      -9.333   8.008 -14.770  1.00  0.63           H  
ATOM    223 2HD  LYS A  14      -9.263   7.671 -13.030  1.00  0.63           H  
ATOM    224 1HE  LYS A  14     -11.019   9.347 -12.629  1.00  0.63           H  
ATOM    225 2HE  LYS A  14     -11.088   9.697 -14.365  1.00  0.63           H  
ATOM    226 1HZ  LYS A  14     -12.806   8.172 -13.705  1.00  0.63           H  
ATOM    227 2HZ  LYS A  14     -11.758   7.430 -14.739  1.00  0.63           H  
ATOM    228 3HZ  LYS A  14     -11.700   7.093 -13.123  1.00  0.63           H  
ATOM    229  N   SER A  15      -4.095   9.333 -12.264  1.00  0.65           N  
ATOM    230  CA  SER A  15      -2.765   8.765 -12.253  1.00  0.65           C  
ATOM    231  C   SER A  15      -2.446   7.798 -11.129  1.00  0.65           C  
ATOM    232  O   SER A  15      -3.062   7.807 -10.060  1.00  0.65           O  
ATOM    233  CB  SER A  15      -1.793   9.912 -12.186  1.00  0.65           C  
ATOM    234  OG  SER A  15      -1.905  10.606 -10.966  1.00  0.65           O  
ATOM    235  H   SER A  15      -4.561   9.587 -11.393  1.00  0.65           H  
ATOM    236  HA  SER A  15      -2.621   8.222 -13.185  1.00  0.65           H  
ATOM    237 1HB  SER A  15      -0.820   9.518 -12.311  1.00  0.65           H  
ATOM    238 2HB  SER A  15      -1.976  10.595 -13.014  1.00  0.65           H  
ATOM    239  HG  SER A  15      -2.852  10.799 -10.854  1.00  0.65           H  
ATOM    240  N   LEU A  16      -1.433   6.973 -11.384  1.00  0.68           N  
ATOM    241  CA  LEU A  16      -0.900   6.049 -10.405  1.00  0.68           C  
ATOM    242  C   LEU A  16       0.545   6.360 -10.041  1.00  0.68           C  
ATOM    243  O   LEU A  16       1.432   6.392 -10.903  1.00  0.68           O  
ATOM    244  CB  LEU A  16      -0.982   4.618 -10.925  1.00  0.68           C  
ATOM    245  CG  LEU A  16      -2.379   4.085 -11.200  1.00  0.68           C  
ATOM    246  CD1 LEU A  16      -2.276   2.703 -11.809  1.00  0.68           C  
ATOM    247  CD2 LEU A  16      -3.145   4.047  -9.896  1.00  0.68           C  
ATOM    248  H   LEU A  16      -1.003   7.004 -12.304  1.00  0.68           H  
ATOM    249  HA  LEU A  16      -1.505   6.123  -9.511  1.00  0.68           H  
ATOM    250 1HB  LEU A  16      -0.413   4.557 -11.852  1.00  0.68           H  
ATOM    251 2HB  LEU A  16      -0.513   3.962 -10.188  1.00  0.68           H  
ATOM    252  HG  LEU A  16      -2.893   4.735 -11.908  1.00  0.68           H  
ATOM    253 1HD1 LEU A  16      -3.277   2.318 -12.007  1.00  0.68           H  
ATOM    254 2HD1 LEU A  16      -1.717   2.759 -12.744  1.00  0.68           H  
ATOM    255 3HD1 LEU A  16      -1.761   2.038 -11.116  1.00  0.68           H  
ATOM    256 1HD2 LEU A  16      -4.156   3.672 -10.065  1.00  0.68           H  
ATOM    257 2HD2 LEU A  16      -2.631   3.401  -9.184  1.00  0.68           H  
ATOM    258 3HD2 LEU A  16      -3.196   5.048  -9.499  1.00  0.68           H  
ATOM    259  N   GLY A  17       0.778   6.613  -8.765  1.00  0.75           N  
ATOM    260  CA  GLY A  17       2.112   6.912  -8.282  1.00  0.75           C  
ATOM    261  C   GLY A  17       2.770   5.606  -7.910  1.00  0.75           C  
ATOM    262  O   GLY A  17       2.076   4.680  -7.490  1.00  0.75           O  
ATOM    263  H   GLY A  17       0.003   6.564  -8.115  1.00  0.75           H  
ATOM    264 1HA  GLY A  17       2.693   7.425  -9.043  1.00  0.75           H  
ATOM    265 2HA  GLY A  17       2.056   7.569  -7.417  1.00  0.75           H  
ATOM    266  N   PHE A  18       4.097   5.556  -7.994  1.00  0.85           N  
ATOM    267  CA  PHE A  18       4.871   4.384  -7.609  1.00  0.85           C  
ATOM    268  C   PHE A  18       6.200   4.750  -6.944  1.00  0.85           C  
ATOM    269  O   PHE A  18       7.078   5.375  -7.556  1.00  0.85           O  
ATOM    270  CB  PHE A  18       5.102   3.486  -8.831  1.00  0.85           C  
ATOM    271  CG  PHE A  18       5.842   2.165  -8.583  1.00  0.85           C  
ATOM    272  CD1 PHE A  18       5.971   1.603  -7.314  1.00  0.85           C  
ATOM    273  CD2 PHE A  18       6.377   1.471  -9.654  1.00  0.85           C  
ATOM    274  CE1 PHE A  18       6.620   0.407  -7.129  1.00  0.85           C  
ATOM    275  CE2 PHE A  18       7.025   0.268  -9.468  1.00  0.85           C  
ATOM    276  CZ  PHE A  18       7.146  -0.263  -8.202  1.00  0.85           C  
ATOM    277  H   PHE A  18       4.583   6.355  -8.391  1.00  0.85           H  
ATOM    278  HA  PHE A  18       4.283   3.820  -6.901  1.00  0.85           H  
ATOM    279 1HB  PHE A  18       4.138   3.248  -9.278  1.00  0.85           H  
ATOM    280 2HB  PHE A  18       5.664   4.050  -9.576  1.00  0.85           H  
ATOM    281  HD1 PHE A  18       5.549   2.110  -6.460  1.00  0.85           H  
ATOM    282  HD2 PHE A  18       6.282   1.887 -10.657  1.00  0.85           H  
ATOM    283  HE1 PHE A  18       6.714  -0.009  -6.129  1.00  0.85           H  
ATOM    284  HE2 PHE A  18       7.444  -0.263 -10.323  1.00  0.85           H  
ATOM    285  HZ  PHE A  18       7.660  -1.210  -8.055  1.00  0.85           H  
ATOM    286  N   SER A  19       6.322   4.402  -5.659  1.00  0.96           N  
ATOM    287  CA  SER A  19       7.540   4.668  -4.904  1.00  0.96           C  
ATOM    288  C   SER A  19       8.525   3.519  -5.098  1.00  0.96           C  
ATOM    289  O   SER A  19       8.242   2.378  -4.731  1.00  0.96           O  
ATOM    290  CB  SER A  19       7.237   4.843  -3.432  1.00  0.96           C  
ATOM    291  OG  SER A  19       8.421   4.969  -2.693  1.00  0.96           O  
ATOM    292  H   SER A  19       5.541   3.917  -5.209  1.00  0.96           H  
ATOM    293  HA  SER A  19       7.998   5.582  -5.281  1.00  0.96           H  
ATOM    294 1HB  SER A  19       6.616   5.727  -3.287  1.00  0.96           H  
ATOM    295 2HB  SER A  19       6.669   3.981  -3.078  1.00  0.96           H  
ATOM    296  HG  SER A  19       9.003   4.263  -3.007  1.00  0.96           H  
ATOM    297  N   GLN A  20       9.675   3.820  -5.695  1.00  1.06           N  
ATOM    298  CA  GLN A  20      10.687   2.820  -6.016  1.00  1.06           C  
ATOM    299  C   GLN A  20      11.997   3.132  -5.305  1.00  1.06           C  
ATOM    300  O   GLN A  20      12.206   4.247  -4.825  1.00  1.06           O  
ATOM    301  CB  GLN A  20      10.907   2.800  -7.530  1.00  1.06           C  
ATOM    302  CG  GLN A  20       9.653   2.462  -8.288  1.00  1.06           C  
ATOM    303  CD  GLN A  20       9.795   2.552  -9.778  1.00  1.06           C  
ATOM    304  OE1 GLN A  20      10.492   1.763 -10.424  1.00  1.06           O  
ATOM    305  NE2 GLN A  20       9.127   3.544 -10.340  1.00  1.06           N  
ATOM    306  H   GLN A  20       9.863   4.775  -6.005  1.00  1.06           H  
ATOM    307  HA  GLN A  20      10.339   1.841  -5.688  1.00  1.06           H  
ATOM    308 1HB  GLN A  20      11.265   3.773  -7.866  1.00  1.06           H  
ATOM    309 2HB  GLN A  20      11.669   2.061  -7.780  1.00  1.06           H  
ATOM    310 1HG  GLN A  20       9.382   1.452  -8.029  1.00  1.06           H  
ATOM    311 2HG  GLN A  20       8.860   3.150  -7.992  1.00  1.06           H  
ATOM    312 1HE2 GLN A  20       9.164   3.694 -11.326  1.00  1.06           H  
ATOM    313 2HE2 GLN A  20       8.591   4.164  -9.757  1.00  1.06           H  
ATOM    314  N   GLN A  21      12.915   2.167  -5.266  1.00  1.11           N  
ATOM    315  CA  GLN A  21      14.229   2.393  -4.650  1.00  1.11           C  
ATOM    316  C   GLN A  21      15.040   3.476  -5.381  1.00  1.11           C  
ATOM    317  O   GLN A  21      15.986   4.036  -4.826  1.00  1.11           O  
ATOM    318  CB  GLN A  21      15.023   1.078  -4.610  1.00  1.11           C  
ATOM    319  CG  GLN A  21      15.453   0.548  -5.982  1.00  1.11           C  
ATOM    320  CD  GLN A  21      14.371  -0.274  -6.645  1.00  1.11           C  
ATOM    321  OE1 GLN A  21      13.179  -0.034  -6.412  1.00  1.11           O  
ATOM    322  NE2 GLN A  21      14.768  -1.241  -7.471  1.00  1.11           N  
ATOM    323  H   GLN A  21      12.703   1.260  -5.658  1.00  1.11           H  
ATOM    324  HA  GLN A  21      14.072   2.731  -3.626  1.00  1.11           H  
ATOM    325 1HB  GLN A  21      15.925   1.223  -4.016  1.00  1.11           H  
ATOM    326 2HB  GLN A  21      14.429   0.308  -4.119  1.00  1.11           H  
ATOM    327 1HG  GLN A  21      15.724   1.363  -6.641  1.00  1.11           H  
ATOM    328 2HG  GLN A  21      16.318  -0.097  -5.841  1.00  1.11           H  
ATOM    329 1HE2 GLN A  21      14.093  -1.811  -7.939  1.00  1.11           H  
ATOM    330 2HE2 GLN A  21      15.746  -1.387  -7.633  1.00  1.11           H  
ATOM    331  N   ASP A  22      14.639   3.775  -6.617  1.00  1.11           N  
ATOM    332  CA  ASP A  22      15.277   4.769  -7.459  1.00  1.11           C  
ATOM    333  C   ASP A  22      14.521   6.106  -7.460  1.00  1.11           C  
ATOM    334  O   ASP A  22      14.842   6.997  -8.249  1.00  1.11           O  
ATOM    335  CB  ASP A  22      15.366   4.246  -8.894  1.00  1.11           C  
ATOM    336  CG  ASP A  22      16.267   3.015  -9.026  1.00  1.11           C  
ATOM    337  OD1 ASP A  22      17.313   2.994  -8.427  1.00  1.11           O  
ATOM    338  OD2 ASP A  22      15.886   2.101  -9.716  1.00  1.11           O  
ATOM    339  H   ASP A  22      13.847   3.271  -6.986  1.00  1.11           H  
ATOM    340  HA  ASP A  22      16.285   4.946  -7.082  1.00  1.11           H  
ATOM    341 1HB  ASP A  22      14.364   3.988  -9.244  1.00  1.11           H  
ATOM    342 2HB  ASP A  22      15.749   5.033  -9.544  1.00  1.11           H  
ATOM    343  N   GLY A  23      13.523   6.252  -6.582  1.00  1.04           N  
ATOM    344  CA  GLY A  23      12.744   7.486  -6.515  1.00  1.04           C  
ATOM    345  C   GLY A  23      11.276   7.292  -6.900  1.00  1.04           C  
ATOM    346  O   GLY A  23      10.842   6.192  -7.250  1.00  1.04           O  
ATOM    347  H   GLY A  23      13.282   5.499  -5.939  1.00  1.04           H  
ATOM    348 1HA  GLY A  23      12.798   7.883  -5.501  1.00  1.04           H  
ATOM    349 2HA  GLY A  23      13.191   8.236  -7.167  1.00  1.04           H  
ATOM    350  N   GLU A  24      10.504   8.365  -6.784  1.00  0.93           N  
ATOM    351  CA  GLU A  24       9.077   8.337  -7.093  1.00  0.93           C  
ATOM    352  C   GLU A  24       8.789   8.737  -8.532  1.00  0.93           C  
ATOM    353  O   GLU A  24       9.410   9.675  -9.053  1.00  0.93           O  
ATOM    354  CB  GLU A  24       8.294   9.245  -6.132  1.00  0.93           C  
ATOM    355  CG  GLU A  24       6.774   9.284  -6.351  1.00  0.93           C  
ATOM    356  CD  GLU A  24       6.037  10.112  -5.304  1.00  0.93           C  
ATOM    357  OE1 GLU A  24       6.653  10.534  -4.360  1.00  0.93           O  
ATOM    358  OE2 GLU A  24       4.847  10.327  -5.460  1.00  0.93           O  
ATOM    359  H   GLU A  24      10.924   9.236  -6.489  1.00  0.93           H  
ATOM    360  HA  GLU A  24       8.717   7.316  -6.961  1.00  0.93           H  
ATOM    361 1HB  GLU A  24       8.470   8.919  -5.107  1.00  0.93           H  
ATOM    362 2HB  GLU A  24       8.664  10.267  -6.220  1.00  0.93           H  
ATOM    363 1HG  GLU A  24       6.566   9.714  -7.332  1.00  0.93           H  
ATOM    364 2HG  GLU A  24       6.389   8.261  -6.347  1.00  0.93           H  
ATOM    365  N   SER A  25       7.834   8.034  -9.139  1.00  0.81           N  
ATOM    366  CA  SER A  25       7.349   8.379 -10.470  1.00  0.81           C  
ATOM    367  C   SER A  25       5.842   8.171 -10.524  1.00  0.81           C  
ATOM    368  O   SER A  25       5.287   7.416  -9.722  1.00  0.81           O  
ATOM    369  CB  SER A  25       7.997   7.510 -11.535  1.00  0.81           C  
ATOM    370  OG  SER A  25       7.589   6.176 -11.423  1.00  0.81           O  
ATOM    371  H   SER A  25       7.434   7.234  -8.643  1.00  0.81           H  
ATOM    372  HA  SER A  25       7.565   9.429 -10.668  1.00  0.81           H  
ATOM    373 1HB  SER A  25       7.734   7.895 -12.525  1.00  0.81           H  
ATOM    374 2HB  SER A  25       9.081   7.573 -11.439  1.00  0.81           H  
ATOM    375  HG  SER A  25       6.643   6.184 -11.612  1.00  0.81           H  
ATOM    376  N   THR A  26       5.197   8.836 -11.476  1.00  0.72           N  
ATOM    377  CA  THR A  26       3.761   8.709 -11.688  1.00  0.72           C  
ATOM    378  C   THR A  26       3.370   8.465 -13.147  1.00  0.72           C  
ATOM    379  O   THR A  26       3.875   9.121 -14.054  1.00  0.72           O  
ATOM    380  CB  THR A  26       3.053   9.970 -11.161  1.00  0.72           C  
ATOM    381  OG1 THR A  26       3.306  10.118  -9.759  1.00  0.72           O  
ATOM    382  CG2 THR A  26       1.603   9.907 -11.393  1.00  0.72           C  
ATOM    383  H   THR A  26       5.734   9.468 -12.064  1.00  0.72           H  
ATOM    384  HA  THR A  26       3.411   7.854 -11.122  1.00  0.72           H  
ATOM    385  HB  THR A  26       3.453  10.841 -11.677  1.00  0.72           H  
ATOM    386  HG1 THR A  26       2.805  10.867  -9.423  1.00  0.72           H  
ATOM    387 1HG2 THR A  26       1.132  10.813 -11.016  1.00  0.72           H  
ATOM    388 2HG2 THR A  26       1.420   9.824 -12.459  1.00  0.72           H  
ATOM    389 3HG2 THR A  26       1.186   9.048 -10.881  1.00  0.72           H  
ATOM    390  N   VAL A  27       2.455   7.529 -13.376  1.00  0.65           N  
ATOM    391  CA  VAL A  27       1.970   7.271 -14.731  1.00  0.65           C  
ATOM    392  C   VAL A  27       0.484   7.518 -14.817  1.00  0.65           C  
ATOM    393  O   VAL A  27      -0.283   7.069 -13.963  1.00  0.65           O  
ATOM    394  CB  VAL A  27       2.271   5.834 -15.186  1.00  0.65           C  
ATOM    395  CG1 VAL A  27       1.701   5.576 -16.589  1.00  0.65           C  
ATOM    396  CG2 VAL A  27       3.764   5.640 -15.202  1.00  0.65           C  
ATOM    397  H   VAL A  27       2.076   7.008 -12.585  1.00  0.65           H  
ATOM    398  HA  VAL A  27       2.466   7.951 -15.417  1.00  0.65           H  
ATOM    399  HB  VAL A  27       1.808   5.129 -14.496  1.00  0.65           H  
ATOM    400 1HG1 VAL A  27       1.933   4.557 -16.892  1.00  0.65           H  
ATOM    401 2HG1 VAL A  27       0.623   5.710 -16.586  1.00  0.65           H  
ATOM    402 3HG1 VAL A  27       2.154   6.278 -17.296  1.00  0.65           H  
ATOM    403 1HG2 VAL A  27       3.999   4.627 -15.521  1.00  0.65           H  
ATOM    404 2HG2 VAL A  27       4.182   6.350 -15.900  1.00  0.65           H  
ATOM    405 3HG2 VAL A  27       4.175   5.811 -14.210  1.00  0.65           H  
ATOM    406  N   GLY A  28       0.053   8.235 -15.837  1.00  0.61           N  
ATOM    407  CA  GLY A  28      -1.369   8.496 -15.895  1.00  0.61           C  
ATOM    408  C   GLY A  28      -1.879   9.048 -17.195  1.00  0.61           C  
ATOM    409  O   GLY A  28      -1.155   9.176 -18.182  1.00  0.61           O  
ATOM    410  H   GLY A  28       0.712   8.585 -16.534  1.00  0.61           H  
ATOM    411 1HA  GLY A  28      -1.913   7.581 -15.664  1.00  0.61           H  
ATOM    412 2HA  GLY A  28      -1.614   9.205 -15.112  1.00  0.61           H  
ATOM    413  N   VAL A  29      -3.172   9.345 -17.184  1.00  0.59           N  
ATOM    414  CA  VAL A  29      -3.880   9.794 -18.363  1.00  0.59           C  
ATOM    415  C   VAL A  29      -4.547  11.139 -18.209  1.00  0.59           C  
ATOM    416  O   VAL A  29      -5.241  11.416 -17.224  1.00  0.59           O  
ATOM    417  CB  VAL A  29      -4.931   8.756 -18.775  1.00  0.59           C  
ATOM    418  CG1 VAL A  29      -5.724   9.267 -20.003  1.00  0.59           C  
ATOM    419  CG2 VAL A  29      -4.231   7.453 -19.121  1.00  0.59           C  
ATOM    420  H   VAL A  29      -3.672   9.250 -16.302  1.00  0.59           H  
ATOM    421  HA  VAL A  29      -3.161   9.872 -19.169  1.00  0.59           H  
ATOM    422  HB  VAL A  29      -5.633   8.599 -17.957  1.00  0.59           H  
ATOM    423 1HG1 VAL A  29      -6.462   8.523 -20.292  1.00  0.59           H  
ATOM    424 2HG1 VAL A  29      -6.235  10.197 -19.759  1.00  0.59           H  
ATOM    425 3HG1 VAL A  29      -5.034   9.439 -20.835  1.00  0.59           H  
ATOM    426 1HG2 VAL A  29      -4.969   6.713 -19.420  1.00  0.59           H  
ATOM    427 2HG2 VAL A  29      -3.543   7.633 -19.941  1.00  0.59           H  
ATOM    428 3HG2 VAL A  29      -3.683   7.085 -18.260  1.00  0.59           H  
ATOM    429  N   MET A  30      -4.321  11.982 -19.202  1.00  0.57           N  
ATOM    430  CA  MET A  30      -4.887  13.307 -19.225  1.00  0.57           C  
ATOM    431  C   MET A  30      -5.918  13.458 -20.348  1.00  0.57           C  
ATOM    432  O   MET A  30      -5.639  13.217 -21.528  1.00  0.57           O  
ATOM    433  CB  MET A  30      -3.741  14.292 -19.371  1.00  0.57           C  
ATOM    434  CG  MET A  30      -4.117  15.712 -19.433  1.00  0.57           C  
ATOM    435  SD  MET A  30      -2.696  16.778 -19.528  1.00  0.57           S  
ATOM    436  CE  MET A  30      -3.667  18.189 -19.654  1.00  0.57           C  
ATOM    437  H   MET A  30      -3.728  11.675 -19.971  1.00  0.57           H  
ATOM    438  HA  MET A  30      -5.401  13.486 -18.283  1.00  0.57           H  
ATOM    439 1HB  MET A  30      -3.066  14.178 -18.531  1.00  0.57           H  
ATOM    440 2HB  MET A  30      -3.177  14.054 -20.278  1.00  0.57           H  
ATOM    441 1HG  MET A  30      -4.755  15.891 -20.297  1.00  0.57           H  
ATOM    442 2HG  MET A  30      -4.676  15.990 -18.569  1.00  0.57           H  
ATOM    443 1HE  MET A  30      -3.082  19.050 -19.756  1.00  0.57           H  
ATOM    444 2HE  MET A  30      -4.325  18.105 -20.521  1.00  0.57           H  
ATOM    445 3HE  MET A  30      -4.256  18.252 -18.753  1.00  0.57           H  
ATOM    446  N   ALA A  31      -7.135  13.832 -19.974  1.00  0.57           N  
ATOM    447  CA  ALA A  31      -8.221  14.035 -20.923  1.00  0.57           C  
ATOM    448  C   ALA A  31      -7.968  15.327 -21.722  1.00  0.57           C  
ATOM    449  O   ALA A  31      -7.153  16.144 -21.297  1.00  0.57           O  
ATOM    450  CB  ALA A  31      -9.553  14.085 -20.186  1.00  0.57           C  
ATOM    451  H   ALA A  31      -7.347  13.957 -18.983  1.00  0.57           H  
ATOM    452  HA  ALA A  31      -8.222  13.186 -21.593  1.00  0.57           H  
ATOM    453 1HB  ALA A  31     -10.380  14.211 -20.860  1.00  0.57           H  
ATOM    454 2HB  ALA A  31      -9.690  13.159 -19.625  1.00  0.57           H  
ATOM    455 3HB  ALA A  31      -9.539  14.923 -19.492  1.00  0.57           H  
ATOM    456  N   PRO A  32      -8.607  15.526 -22.891  1.00  0.58           N  
ATOM    457  CA  PRO A  32      -8.536  16.729 -23.704  1.00  0.58           C  
ATOM    458  C   PRO A  32      -8.944  18.014 -22.976  1.00  0.58           C  
ATOM    459  O   PRO A  32      -9.768  18.003 -22.050  1.00  0.58           O  
ATOM    460  CB  PRO A  32      -9.511  16.419 -24.849  1.00  0.58           C  
ATOM    461  CG  PRO A  32      -9.532  14.927 -24.941  1.00  0.58           C  
ATOM    462  CD  PRO A  32      -9.400  14.438 -23.526  1.00  0.58           C  
ATOM    463  HA  PRO A  32      -7.527  16.826 -24.081  1.00  0.58           H  
ATOM    464 1HB  PRO A  32     -10.495  16.856 -24.633  1.00  0.58           H  
ATOM    465 2HB  PRO A  32      -9.146  16.891 -25.777  1.00  0.58           H  
ATOM    466 1HG  PRO A  32     -10.455  14.590 -25.434  1.00  0.58           H  
ATOM    467 2HG  PRO A  32      -8.706  14.607 -25.570  1.00  0.58           H  
ATOM    468 1HD  PRO A  32     -10.389  14.336 -23.077  1.00  0.58           H  
ATOM    469 2HD  PRO A  32      -8.853  13.498 -23.571  1.00  0.58           H  
ATOM    470  N   GLY A  33      -8.336  19.124 -23.401  1.00  0.59           N  
ATOM    471  CA  GLY A  33      -8.597  20.452 -22.841  1.00  0.59           C  
ATOM    472  C   GLY A  33      -7.319  21.093 -22.303  1.00  0.59           C  
ATOM    473  O   GLY A  33      -6.221  20.566 -22.508  1.00  0.59           O  
ATOM    474  H   GLY A  33      -7.669  19.028 -24.166  1.00  0.59           H  
ATOM    475 1HA  GLY A  33      -9.032  21.091 -23.610  1.00  0.59           H  
ATOM    476 2HA  GLY A  33      -9.330  20.373 -22.038  1.00  0.59           H  
ATOM    477  N   GLN A  34      -7.451  22.269 -21.673  1.00  0.62           N  
ATOM    478  CA  GLN A  34      -6.277  22.961 -21.126  1.00  0.62           C  
ATOM    479  C   GLN A  34      -6.320  22.959 -19.601  1.00  0.62           C  
ATOM    480  O   GLN A  34      -7.338  23.305 -18.995  1.00  0.62           O  
ATOM    481  CB  GLN A  34      -6.151  24.399 -21.631  1.00  0.62           C  
ATOM    482  CG  GLN A  34      -4.854  25.079 -21.106  1.00  0.62           C  
ATOM    483  CD  GLN A  34      -4.605  26.486 -21.629  1.00  0.62           C  
ATOM    484  OE1 GLN A  34      -4.629  26.771 -22.837  1.00  0.62           O  
ATOM    485  NE2 GLN A  34      -4.330  27.398 -20.701  1.00  0.62           N  
ATOM    486  H   GLN A  34      -8.369  22.670 -21.545  1.00  0.62           H  
ATOM    487  HA  GLN A  34      -5.386  22.422 -21.429  1.00  0.62           H  
ATOM    488 1HB  GLN A  34      -6.151  24.418 -22.715  1.00  0.62           H  
ATOM    489 2HB  GLN A  34      -7.002  24.983 -21.287  1.00  0.62           H  
ATOM    490 1HG  GLN A  34      -4.911  25.141 -20.018  1.00  0.62           H  
ATOM    491 2HG  GLN A  34      -4.002  24.455 -21.386  1.00  0.62           H  
ATOM    492 1HE2 GLN A  34      -4.135  28.344 -20.963  1.00  0.62           H  
ATOM    493 2HE2 GLN A  34      -4.299  27.141 -19.730  1.00  0.62           H  
ATOM    494  N   TYR A  35      -5.214  22.536 -18.993  1.00  0.65           N  
ATOM    495  CA  TYR A  35      -5.102  22.405 -17.542  1.00  0.65           C  
ATOM    496  C   TYR A  35      -3.795  23.030 -17.011  1.00  0.65           C  
ATOM    497  O   TYR A  35      -2.773  23.013 -17.704  1.00  0.65           O  
ATOM    498  CB  TYR A  35      -5.151  20.921 -17.231  1.00  0.65           C  
ATOM    499  CG  TYR A  35      -6.428  20.187 -17.733  1.00  0.65           C  
ATOM    500  CD1 TYR A  35      -6.471  19.742 -19.047  1.00  0.65           C  
ATOM    501  CD2 TYR A  35      -7.497  19.932 -16.918  1.00  0.65           C  
ATOM    502  CE1 TYR A  35      -7.544  19.065 -19.542  1.00  0.65           C  
ATOM    503  CE2 TYR A  35      -8.603  19.245 -17.423  1.00  0.65           C  
ATOM    504  CZ  TYR A  35      -8.615  18.815 -18.754  1.00  0.65           C  
ATOM    505  OH  TYR A  35      -9.704  18.141 -19.292  1.00  0.65           O  
ATOM    506  H   TYR A  35      -4.422  22.270 -19.579  1.00  0.65           H  
ATOM    507  HA  TYR A  35      -5.942  22.916 -17.073  1.00  0.65           H  
ATOM    508 1HB  TYR A  35      -4.347  20.474 -17.742  1.00  0.65           H  
ATOM    509 2HB  TYR A  35      -5.028  20.744 -16.164  1.00  0.65           H  
ATOM    510  HD1 TYR A  35      -5.635  19.943 -19.706  1.00  0.65           H  
ATOM    511  HD2 TYR A  35      -7.483  20.265 -15.899  1.00  0.65           H  
ATOM    512  HE1 TYR A  35      -7.540  18.732 -20.578  1.00  0.65           H  
ATOM    513  HE2 TYR A  35      -9.456  19.049 -16.779  1.00  0.65           H  
ATOM    514  HH  TYR A  35      -9.636  18.118 -20.286  1.00  0.65           H  
ATOM    515  N   THR A  36      -3.800  23.536 -15.772  1.00  0.69           N  
ATOM    516  CA  THR A  36      -2.559  24.089 -15.199  1.00  0.69           C  
ATOM    517  C   THR A  36      -2.006  23.196 -14.093  1.00  0.69           C  
ATOM    518  O   THR A  36      -2.730  22.780 -13.186  1.00  0.69           O  
ATOM    519  CB  THR A  36      -2.751  25.514 -14.648  1.00  0.69           C  
ATOM    520  OG1 THR A  36      -3.175  26.383 -15.704  1.00  0.69           O  
ATOM    521  CG2 THR A  36      -1.432  26.048 -14.060  1.00  0.69           C  
ATOM    522  H   THR A  36      -4.653  23.540 -15.230  1.00  0.69           H  
ATOM    523  HA  THR A  36      -1.802  24.146 -15.982  1.00  0.69           H  
ATOM    524  HB  THR A  36      -3.512  25.500 -13.873  1.00  0.69           H  
ATOM    525  HG1 THR A  36      -2.398  26.606 -16.281  1.00  0.69           H  
ATOM    526 1HG2 THR A  36      -1.585  27.056 -13.683  1.00  0.69           H  
ATOM    527 2HG2 THR A  36      -1.094  25.412 -13.246  1.00  0.69           H  
ATOM    528 3HG2 THR A  36      -0.671  26.066 -14.848  1.00  0.69           H  
ATOM    529  N   PHE A  37      -0.711  22.929 -14.195  1.00  0.74           N  
ATOM    530  CA  PHE A  37       0.072  22.088 -13.306  1.00  0.74           C  
ATOM    531  C   PHE A  37       1.266  22.840 -12.759  1.00  0.74           C  
ATOM    532  O   PHE A  37       1.547  23.967 -13.170  1.00  0.74           O  
ATOM    533  CB  PHE A  37       0.575  20.884 -14.070  1.00  0.74           C  
ATOM    534  CG  PHE A  37      -0.504  20.023 -14.587  1.00  0.74           C  
ATOM    535  CD1 PHE A  37      -1.103  20.328 -15.773  1.00  0.74           C  
ATOM    536  CD2 PHE A  37      -0.906  18.883 -13.915  1.00  0.74           C  
ATOM    537  CE1 PHE A  37      -2.085  19.536 -16.275  1.00  0.74           C  
ATOM    538  CE2 PHE A  37      -1.897  18.073 -14.437  1.00  0.74           C  
ATOM    539  CZ  PHE A  37      -2.491  18.410 -15.627  1.00  0.74           C  
ATOM    540  H   PHE A  37      -0.213  23.346 -14.983  1.00  0.74           H  
ATOM    541  HA  PHE A  37      -0.557  21.767 -12.475  1.00  0.74           H  
ATOM    542 1HB  PHE A  37       1.132  21.249 -14.916  1.00  0.74           H  
ATOM    543 2HB  PHE A  37       1.242  20.286 -13.455  1.00  0.74           H  
ATOM    544  HD1 PHE A  37      -0.785  21.221 -16.321  1.00  0.74           H  
ATOM    545  HD2 PHE A  37      -0.425  18.624 -12.971  1.00  0.74           H  
ATOM    546  HE1 PHE A  37      -2.516  19.795 -17.205  1.00  0.74           H  
ATOM    547  HE2 PHE A  37      -2.205  17.170 -13.907  1.00  0.74           H  
ATOM    548  HZ  PHE A  37      -3.267  17.783 -16.056  1.00  0.74           H  
ATOM    549  N   GLY A  38       1.973  22.217 -11.830  1.00  0.78           N  
ATOM    550  CA  GLY A  38       3.200  22.802 -11.316  1.00  0.78           C  
ATOM    551  C   GLY A  38       3.851  21.875 -10.326  1.00  0.78           C  
ATOM    552  O   GLY A  38       3.252  20.877  -9.915  1.00  0.78           O  
ATOM    553  H   GLY A  38       1.676  21.312 -11.494  1.00  0.78           H  
ATOM    554 1HA  GLY A  38       3.890  22.973 -12.140  1.00  0.78           H  
ATOM    555 2HA  GLY A  38       2.994  23.765 -10.849  1.00  0.78           H  
ATOM    556  N   THR A  39       5.066  22.216  -9.923  1.00  0.80           N  
ATOM    557  CA  THR A  39       5.801  21.342  -9.023  1.00  0.80           C  
ATOM    558  C   THR A  39       6.730  22.002  -8.017  1.00  0.80           C  
ATOM    559  O   THR A  39       7.305  23.049  -8.280  1.00  0.80           O  
ATOM    560  CB  THR A  39       6.662  20.399  -9.843  1.00  0.80           C  
ATOM    561  OG1 THR A  39       7.296  19.481  -8.937  1.00  0.80           O  
ATOM    562  CG2 THR A  39       7.719  21.203 -10.630  1.00  0.80           C  
ATOM    563  H   THR A  39       5.491  23.063 -10.312  1.00  0.80           H  
ATOM    564  HA  THR A  39       5.073  20.757  -8.462  1.00  0.80           H  
ATOM    565  HB  THR A  39       6.044  19.835 -10.547  1.00  0.80           H  
ATOM    566  HG1 THR A  39       8.111  19.134  -9.348  1.00  0.80           H  
ATOM    567 1HG2 THR A  39       8.350  20.524 -11.210  1.00  0.80           H  
ATOM    568 2HG2 THR A  39       7.224  21.899 -11.308  1.00  0.80           H  
ATOM    569 3HG2 THR A  39       8.329  21.755  -9.940  1.00  0.80           H  
ATOM    570  N   GLY A  40       6.922  21.325  -6.879  1.00  0.80           N  
ATOM    571  CA  GLY A  40       7.866  21.747  -5.838  1.00  0.80           C  
ATOM    572  C   GLY A  40       9.264  21.136  -6.018  1.00  0.80           C  
ATOM    573  O   GLY A  40      10.174  21.402  -5.233  1.00  0.80           O  
ATOM    574  H   GLY A  40       6.402  20.468  -6.748  1.00  0.80           H  
ATOM    575 1HA  GLY A  40       7.943  22.835  -5.836  1.00  0.80           H  
ATOM    576 2HA  GLY A  40       7.472  21.463  -4.864  1.00  0.80           H  
ATOM    577  N   ALA A  41       9.435  20.331  -7.060  1.00  0.77           N  
ATOM    578  CA  ALA A  41      10.711  19.675  -7.344  1.00  0.77           C  
ATOM    579  C   ALA A  41      10.804  19.487  -8.847  1.00  0.77           C  
ATOM    580  O   ALA A  41       9.789  19.199  -9.473  1.00  0.77           O  
ATOM    581  CB  ALA A  41      10.808  18.327  -6.644  1.00  0.77           C  
ATOM    582  H   ALA A  41       8.643  20.152  -7.668  1.00  0.77           H  
ATOM    583  HA  ALA A  41      11.500  20.321  -6.992  1.00  0.77           H  
ATOM    584 1HB  ALA A  41      11.766  17.853  -6.876  1.00  0.77           H  
ATOM    585 2HB  ALA A  41      10.727  18.470  -5.567  1.00  0.77           H  
ATOM    586 3HB  ALA A  41      10.001  17.682  -6.987  1.00  0.77           H  
ATOM    587  N   PRO A  42      11.983  19.532  -9.472  1.00  0.72           N  
ATOM    588  CA  PRO A  42      12.095  19.378 -10.894  1.00  0.72           C  
ATOM    589  C   PRO A  42      11.525  18.035 -11.299  1.00  0.72           C  
ATOM    590  O   PRO A  42      11.649  17.048 -10.564  1.00  0.72           O  
ATOM    591  CB  PRO A  42      13.602  19.450 -11.139  1.00  0.72           C  
ATOM    592  CG  PRO A  42      14.157  20.183  -9.936  1.00  0.72           C  
ATOM    593  CD  PRO A  42      13.270  19.741  -8.780  1.00  0.72           C  
ATOM    594  HA  PRO A  42      11.554  20.193 -11.380  1.00  0.72           H  
ATOM    595 1HB  PRO A  42      14.010  18.457 -11.256  1.00  0.72           H  
ATOM    596 2HB  PRO A  42      13.788  19.978 -12.086  1.00  0.72           H  
ATOM    597 1HG  PRO A  42      15.210  19.884  -9.774  1.00  0.72           H  
ATOM    598 2HG  PRO A  42      14.161  21.260 -10.101  1.00  0.72           H  
ATOM    599 1HD  PRO A  42      13.637  18.788  -8.352  1.00  0.72           H  
ATOM    600 2HD  PRO A  42      13.262  20.552  -8.061  1.00  0.72           H  
ATOM    601  N   GLU A  43      10.939  17.997 -12.478  1.00  0.67           N  
ATOM    602  CA  GLU A  43      10.364  16.763 -12.976  1.00  0.67           C  
ATOM    603  C   GLU A  43      10.630  16.579 -14.446  1.00  0.67           C  
ATOM    604  O   GLU A  43      10.791  17.541 -15.206  1.00  0.67           O  
ATOM    605  CB  GLU A  43       8.847  16.734 -12.725  1.00  0.67           C  
ATOM    606  CG  GLU A  43       8.079  17.839 -13.414  1.00  0.67           C  
ATOM    607  CD  GLU A  43       6.609  17.833 -13.102  1.00  0.67           C  
ATOM    608  OE1 GLU A  43       6.244  17.412 -12.036  1.00  0.67           O  
ATOM    609  OE2 GLU A  43       5.852  18.262 -13.927  1.00  0.67           O  
ATOM    610  H   GLU A  43      10.874  18.860 -13.019  1.00  0.67           H  
ATOM    611  HA  GLU A  43      10.819  15.926 -12.447  1.00  0.67           H  
ATOM    612 1HB  GLU A  43       8.465  15.785 -13.064  1.00  0.67           H  
ATOM    613 2HB  GLU A  43       8.655  16.802 -11.654  1.00  0.67           H  
ATOM    614 1HG  GLU A  43       8.502  18.783 -13.076  1.00  0.67           H  
ATOM    615 2HG  GLU A  43       8.226  17.759 -14.492  1.00  0.67           H  
ATOM    616  N   ARG A  44      10.618  15.329 -14.859  1.00  0.63           N  
ATOM    617  CA  ARG A  44      10.780  15.006 -16.257  1.00  0.63           C  
ATOM    618  C   ARG A  44       9.529  14.321 -16.736  1.00  0.63           C  
ATOM    619  O   ARG A  44       9.071  13.344 -16.137  1.00  0.63           O  
ATOM    620  CB  ARG A  44      11.980  14.108 -16.449  1.00  0.63           C  
ATOM    621  CG  ARG A  44      12.313  13.692 -17.842  1.00  0.63           C  
ATOM    622  CD  ARG A  44      13.507  12.823 -17.783  1.00  0.63           C  
ATOM    623  NE  ARG A  44      14.685  13.556 -17.322  1.00  0.63           N  
ATOM    624  CZ  ARG A  44      15.728  13.001 -16.681  1.00  0.63           C  
ATOM    625  NH1 ARG A  44      15.743  11.711 -16.412  1.00  0.63           N  
ATOM    626  NH2 ARG A  44      16.727  13.777 -16.322  1.00  0.63           N  
ATOM    627  H   ARG A  44      10.502  14.581 -14.173  1.00  0.63           H  
ATOM    628  HA  ARG A  44      10.920  15.919 -16.831  1.00  0.63           H  
ATOM    629 1HB  ARG A  44      12.855  14.613 -16.073  1.00  0.63           H  
ATOM    630 2HB  ARG A  44      11.855  13.207 -15.858  1.00  0.63           H  
ATOM    631 1HG  ARG A  44      11.480  13.136 -18.280  1.00  0.63           H  
ATOM    632 2HG  ARG A  44      12.533  14.573 -18.451  1.00  0.63           H  
ATOM    633 1HD  ARG A  44      13.324  11.999 -17.086  1.00  0.63           H  
ATOM    634 2HD  ARG A  44      13.718  12.423 -18.772  1.00  0.63           H  
ATOM    635  HE  ARG A  44      14.745  14.574 -17.492  1.00  0.63           H  
ATOM    636 1HH1 ARG A  44      14.960  11.124 -16.687  1.00  0.63           H  
ATOM    637 2HH1 ARG A  44      16.525  11.303 -15.923  1.00  0.63           H  
ATOM    638 1HH2 ARG A  44      16.667  14.783 -16.554  1.00  0.63           H  
ATOM    639 2HH2 ARG A  44      17.525  13.401 -15.838  1.00  0.63           H  
ATOM    640  N   MET A  45       8.950  14.849 -17.794  1.00  0.59           N  
ATOM    641  CA  MET A  45       7.742  14.262 -18.321  1.00  0.59           C  
ATOM    642  C   MET A  45       8.008  13.599 -19.651  1.00  0.59           C  
ATOM    643  O   MET A  45       8.661  14.167 -20.528  1.00  0.59           O  
ATOM    644  CB  MET A  45       6.641  15.314 -18.441  1.00  0.59           C  
ATOM    645  CG  MET A  45       6.095  15.819 -17.093  1.00  0.59           C  
ATOM    646  SD  MET A  45       4.682  16.929 -17.272  1.00  0.59           S  
ATOM    647  CE  MET A  45       3.464  15.758 -17.868  1.00  0.59           C  
ATOM    648  H   MET A  45       9.373  15.652 -18.253  1.00  0.59           H  
ATOM    649  HA  MET A  45       7.397  13.491 -17.639  1.00  0.59           H  
ATOM    650 1HB  MET A  45       7.070  16.159 -18.943  1.00  0.59           H  
ATOM    651 2HB  MET A  45       5.821  14.933 -19.048  1.00  0.59           H  
ATOM    652 1HG  MET A  45       5.794  14.969 -16.485  1.00  0.59           H  
ATOM    653 2HG  MET A  45       6.882  16.355 -16.555  1.00  0.59           H  
ATOM    654 1HE  MET A  45       2.519  16.260 -18.037  1.00  0.59           H  
ATOM    655 2HE  MET A  45       3.811  15.312 -18.803  1.00  0.59           H  
ATOM    656 3HE  MET A  45       3.330  14.978 -17.125  1.00  0.59           H  
ATOM    657  N   THR A  46       7.477  12.397 -19.805  1.00  0.57           N  
ATOM    658  CA  THR A  46       7.605  11.646 -21.038  1.00  0.57           C  
ATOM    659  C   THR A  46       6.231  11.286 -21.561  1.00  0.57           C  
ATOM    660  O   THR A  46       5.376  10.803 -20.815  1.00  0.57           O  
ATOM    661  CB  THR A  46       8.429  10.359 -20.823  1.00  0.57           C  
ATOM    662  OG1 THR A  46       9.737  10.695 -20.346  1.00  0.57           O  
ATOM    663  CG2 THR A  46       8.562   9.594 -22.147  1.00  0.57           C  
ATOM    664  H   THR A  46       6.994  11.974 -19.014  1.00  0.57           H  
ATOM    665  HA  THR A  46       8.099  12.261 -21.785  1.00  0.57           H  
ATOM    666  HB  THR A  46       7.935   9.726 -20.089  1.00  0.57           H  
ATOM    667  HG1 THR A  46      10.097  11.392 -20.890  1.00  0.57           H  
ATOM    668 1HG2 THR A  46       9.149   8.692 -21.988  1.00  0.57           H  
ATOM    669 2HG2 THR A  46       7.580   9.317 -22.517  1.00  0.57           H  
ATOM    670 3HG2 THR A  46       9.060  10.225 -22.887  1.00  0.57           H  
ATOM    671  N   VAL A  47       5.998  11.510 -22.841  1.00  0.56           N  
ATOM    672  CA  VAL A  47       4.705  11.129 -23.390  1.00  0.56           C  
ATOM    673  C   VAL A  47       4.777   9.651 -23.742  1.00  0.56           C  
ATOM    674  O   VAL A  47       5.706   9.207 -24.422  1.00  0.56           O  
ATOM    675  CB  VAL A  47       4.334  11.967 -24.621  1.00  0.56           C  
ATOM    676  CG1 VAL A  47       2.990  11.479 -25.207  1.00  0.56           C  
ATOM    677  CG2 VAL A  47       4.239  13.450 -24.249  1.00  0.56           C  
ATOM    678  H   VAL A  47       6.735  11.910 -23.429  1.00  0.56           H  
ATOM    679  HA  VAL A  47       3.933  11.274 -22.633  1.00  0.56           H  
ATOM    680  HB  VAL A  47       5.096  11.834 -25.374  1.00  0.56           H  
ATOM    681 1HG1 VAL A  47       2.744  12.066 -26.086  1.00  0.56           H  
ATOM    682 2HG1 VAL A  47       3.046  10.437 -25.482  1.00  0.56           H  
ATOM    683 3HG1 VAL A  47       2.218  11.604 -24.460  1.00  0.56           H  
ATOM    684 1HG2 VAL A  47       3.983  14.029 -25.142  1.00  0.56           H  
ATOM    685 2HG2 VAL A  47       3.464  13.586 -23.493  1.00  0.56           H  
ATOM    686 3HG2 VAL A  47       5.200  13.791 -23.856  1.00  0.56           H  
ATOM    687  N   VAL A  48       3.823   8.880 -23.250  1.00  0.56           N  
ATOM    688  CA  VAL A  48       3.811   7.444 -23.479  1.00  0.56           C  
ATOM    689  C   VAL A  48       2.930   7.105 -24.681  1.00  0.56           C  
ATOM    690  O   VAL A  48       3.317   6.316 -25.547  1.00  0.56           O  
ATOM    691  CB  VAL A  48       3.349   6.720 -22.196  1.00  0.56           C  
ATOM    692  CG1 VAL A  48       3.215   5.241 -22.442  1.00  0.56           C  
ATOM    693  CG2 VAL A  48       4.356   7.009 -21.069  1.00  0.56           C  
ATOM    694  H   VAL A  48       3.063   9.296 -22.716  1.00  0.56           H  
ATOM    695  HA  VAL A  48       4.828   7.119 -23.696  1.00  0.56           H  
ATOM    696  HB  VAL A  48       2.370   7.096 -21.910  1.00  0.56           H  
ATOM    697 1HG1 VAL A  48       2.874   4.751 -21.531  1.00  0.56           H  
ATOM    698 2HG1 VAL A  48       2.488   5.073 -23.239  1.00  0.56           H  
ATOM    699 3HG1 VAL A  48       4.180   4.833 -22.737  1.00  0.56           H  
ATOM    700 1HG2 VAL A  48       4.029   6.522 -20.150  1.00  0.56           H  
ATOM    701 2HG2 VAL A  48       5.335   6.629 -21.354  1.00  0.56           H  
ATOM    702 3HG2 VAL A  48       4.426   8.075 -20.906  1.00  0.56           H  
ATOM    703  N   LYS A  49       1.745   7.705 -24.726  1.00  0.57           N  
ATOM    704  CA  LYS A  49       0.797   7.468 -25.814  1.00  0.57           C  
ATOM    705  C   LYS A  49      -0.008   8.720 -26.104  1.00  0.57           C  
ATOM    706  O   LYS A  49      -0.606   9.291 -25.198  1.00  0.57           O  
ATOM    707  CB  LYS A  49      -0.147   6.327 -25.462  1.00  0.57           C  
ATOM    708  CG  LYS A  49      -1.125   5.936 -26.558  1.00  0.57           C  
ATOM    709  CD  LYS A  49      -1.953   4.724 -26.142  1.00  0.57           C  
ATOM    710  CE  LYS A  49      -2.956   4.338 -27.221  1.00  0.57           C  
ATOM    711  NZ  LYS A  49      -3.775   3.161 -26.819  1.00  0.57           N  
ATOM    712  H   LYS A  49       1.503   8.349 -23.975  1.00  0.57           H  
ATOM    713  HA  LYS A  49       1.354   7.207 -26.714  1.00  0.57           H  
ATOM    714 1HB  LYS A  49       0.436   5.443 -25.200  1.00  0.57           H  
ATOM    715 2HB  LYS A  49      -0.733   6.600 -24.591  1.00  0.57           H  
ATOM    716 1HG  LYS A  49      -1.799   6.772 -26.759  1.00  0.57           H  
ATOM    717 2HG  LYS A  49      -0.578   5.703 -27.470  1.00  0.57           H  
ATOM    718 1HD  LYS A  49      -1.289   3.879 -25.955  1.00  0.57           H  
ATOM    719 2HD  LYS A  49      -2.492   4.951 -25.222  1.00  0.57           H  
ATOM    720 1HE  LYS A  49      -3.618   5.182 -27.409  1.00  0.57           H  
ATOM    721 2HE  LYS A  49      -2.419   4.098 -28.138  1.00  0.57           H  
ATOM    722 1HZ  LYS A  49      -4.427   2.936 -27.558  1.00  0.57           H  
ATOM    723 2HZ  LYS A  49      -3.169   2.369 -26.653  1.00  0.57           H  
ATOM    724 3HZ  LYS A  49      -4.285   3.377 -25.975  1.00  0.57           H  
ATOM    725  N   GLY A  50      -0.095   9.117 -27.372  1.00  0.57           N  
ATOM    726  CA  GLY A  50      -0.821  10.345 -27.693  1.00  0.57           C  
ATOM    727  C   GLY A  50       0.155  11.509 -27.829  1.00  0.57           C  
ATOM    728  O   GLY A  50       1.228  11.357 -28.423  1.00  0.57           O  
ATOM    729  H   GLY A  50       0.378   8.601 -28.101  1.00  0.57           H  
ATOM    730 1HA  GLY A  50      -1.374  10.214 -28.623  1.00  0.57           H  
ATOM    731 2HA  GLY A  50      -1.553  10.565 -26.914  1.00  0.57           H  
ATOM    732  N   ALA A  51      -0.251  12.689 -27.369  1.00  0.58           N  
ATOM    733  CA  ALA A  51       0.556  13.901 -27.551  1.00  0.58           C  
ATOM    734  C   ALA A  51       0.244  14.921 -26.466  1.00  0.58           C  
ATOM    735  O   ALA A  51      -0.837  14.917 -25.876  1.00  0.58           O  
ATOM    736  CB  ALA A  51       0.326  14.524 -28.928  1.00  0.58           C  
ATOM    737  H   ALA A  51      -1.121  12.736 -26.843  1.00  0.58           H  
ATOM    738  HA  ALA A  51       1.604  13.627 -27.458  1.00  0.58           H  
ATOM    739 1HB  ALA A  51       0.962  15.406 -29.030  1.00  0.58           H  
ATOM    740 2HB  ALA A  51       0.584  13.800 -29.702  1.00  0.58           H  
ATOM    741 3HB  ALA A  51      -0.716  14.812 -29.031  1.00  0.58           H  
ATOM    742  N   LEU A  52       1.182  15.810 -26.206  1.00  0.59           N  
ATOM    743  CA  LEU A  52       0.951  16.830 -25.198  1.00  0.59           C  
ATOM    744  C   LEU A  52       1.605  18.144 -25.594  1.00  0.59           C  
ATOM    745  O   LEU A  52       2.771  18.168 -26.000  1.00  0.59           O  
ATOM    746  CB  LEU A  52       1.508  16.308 -23.875  1.00  0.59           C  
ATOM    747  CG  LEU A  52       1.349  17.118 -22.669  1.00  0.59           C  
ATOM    748  CD1 LEU A  52      -0.095  17.180 -22.355  1.00  0.59           C  
ATOM    749  CD2 LEU A  52       2.146  16.450 -21.542  1.00  0.59           C  
ATOM    750  H   LEU A  52       2.067  15.758 -26.706  1.00  0.59           H  
ATOM    751  HA  LEU A  52      -0.123  16.999 -25.100  1.00  0.59           H  
ATOM    752 1HB  LEU A  52       1.047  15.348 -23.673  1.00  0.59           H  
ATOM    753 2HB  LEU A  52       2.579  16.143 -24.007  1.00  0.59           H  
ATOM    754  HG  LEU A  52       1.698  18.127 -22.833  1.00  0.59           H  
ATOM    755 1HD1 LEU A  52      -0.247  17.739 -21.487  1.00  0.59           H  
ATOM    756 2HD1 LEU A  52      -0.616  17.648 -23.185  1.00  0.59           H  
ATOM    757 3HD1 LEU A  52      -0.477  16.172 -22.202  1.00  0.59           H  
ATOM    758 1HD2 LEU A  52       2.045  17.011 -20.624  1.00  0.59           H  
ATOM    759 2HD2 LEU A  52       1.776  15.436 -21.385  1.00  0.59           H  
ATOM    760 3HD2 LEU A  52       3.190  16.410 -21.820  1.00  0.59           H  
ATOM    761  N   THR A  53       0.856  19.238 -25.496  1.00  0.61           N  
ATOM    762  CA  THR A  53       1.407  20.540 -25.835  1.00  0.61           C  
ATOM    763  C   THR A  53       1.630  21.349 -24.554  1.00  0.61           C  
ATOM    764  O   THR A  53       0.730  21.479 -23.724  1.00  0.61           O  
ATOM    765  CB  THR A  53       0.504  21.243 -26.853  1.00  0.61           C  
ATOM    766  OG1 THR A  53       0.422  20.451 -28.054  1.00  0.61           O  
ATOM    767  CG2 THR A  53       1.052  22.532 -27.188  1.00  0.61           C  
ATOM    768  H   THR A  53      -0.113  19.175 -25.176  1.00  0.61           H  
ATOM    769  HA  THR A  53       2.369  20.398 -26.297  1.00  0.61           H  
ATOM    770  HB  THR A  53      -0.479  21.352 -26.439  1.00  0.61           H  
ATOM    771  HG1 THR A  53       1.200  20.612 -28.573  1.00  0.61           H  
ATOM    772 1HG2 THR A  53       0.407  23.031 -27.911  1.00  0.61           H  
ATOM    773 2HG2 THR A  53       1.106  23.097 -26.301  1.00  0.61           H  
ATOM    774 3HG2 THR A  53       2.049  22.409 -27.610  1.00  0.61           H  
ATOM    775  N   ILE A  54       2.859  21.827 -24.359  1.00  0.65           N  
ATOM    776  CA  ILE A  54       3.238  22.473 -23.104  1.00  0.65           C  
ATOM    777  C   ILE A  54       3.766  23.883 -23.207  1.00  0.65           C  
ATOM    778  O   ILE A  54       4.609  24.184 -24.057  1.00  0.65           O  
ATOM    779  CB  ILE A  54       4.317  21.648 -22.387  1.00  0.65           C  
ATOM    780  CG1 ILE A  54       3.830  20.286 -22.247  1.00  0.65           C  
ATOM    781  CG2 ILE A  54       4.670  22.248 -20.991  1.00  0.65           C  
ATOM    782  CD1 ILE A  54       4.329  19.419 -23.289  1.00  0.65           C  
ATOM    783  H   ILE A  54       3.553  21.699 -25.092  1.00  0.65           H  
ATOM    784  HA  ILE A  54       2.356  22.504 -22.467  1.00  0.65           H  
ATOM    785  HB  ILE A  54       5.216  21.611 -23.006  1.00  0.65           H  
ATOM    786 1HG1 ILE A  54       4.113  19.911 -21.291  1.00  0.65           H  
ATOM    787 2HG1 ILE A  54       2.767  20.286 -22.320  1.00  0.65           H  
ATOM    788 1HG2 ILE A  54       5.425  21.630 -20.513  1.00  0.65           H  
ATOM    789 2HG2 ILE A  54       5.057  23.253 -21.101  1.00  0.65           H  
ATOM    790 3HG2 ILE A  54       3.779  22.275 -20.369  1.00  0.65           H  
ATOM    791 1HD1 ILE A  54       3.954  18.417 -23.173  1.00  0.65           H  
ATOM    792 2HD1 ILE A  54       4.030  19.802 -24.256  1.00  0.65           H  
ATOM    793 3HD1 ILE A  54       5.402  19.410 -23.217  1.00  0.65           H  
ATOM    794  N   LYS A  55       3.250  24.754 -22.355  1.00  0.69           N  
ATOM    795  CA  LYS A  55       3.767  26.103 -22.254  1.00  0.69           C  
ATOM    796  C   LYS A  55       4.160  26.364 -20.812  1.00  0.69           C  
ATOM    797  O   LYS A  55       3.319  26.394 -19.913  1.00  0.69           O  
ATOM    798  CB  LYS A  55       2.741  27.117 -22.714  1.00  0.69           C  
ATOM    799  CG  LYS A  55       3.180  28.542 -22.679  1.00  0.69           C  
ATOM    800  CD  LYS A  55       2.080  29.448 -23.214  1.00  0.69           C  
ATOM    801  CE  LYS A  55       2.482  30.903 -23.125  1.00  0.69           C  
ATOM    802  NZ  LYS A  55       1.437  31.807 -23.646  1.00  0.69           N  
ATOM    803  H   LYS A  55       2.505  24.449 -21.725  1.00  0.69           H  
ATOM    804  HA  LYS A  55       4.661  26.199 -22.873  1.00  0.69           H  
ATOM    805 1HB  LYS A  55       2.527  26.929 -23.741  1.00  0.69           H  
ATOM    806 2HB  LYS A  55       1.821  27.014 -22.145  1.00  0.69           H  
ATOM    807 1HG  LYS A  55       3.441  28.836 -21.659  1.00  0.69           H  
ATOM    808 2HG  LYS A  55       4.069  28.662 -23.306  1.00  0.69           H  
ATOM    809 1HD  LYS A  55       1.901  29.201 -24.262  1.00  0.69           H  
ATOM    810 2HD  LYS A  55       1.161  29.285 -22.654  1.00  0.69           H  
ATOM    811 1HE  LYS A  55       2.690  31.152 -22.087  1.00  0.69           H  
ATOM    812 2HE  LYS A  55       3.369  31.050 -23.703  1.00  0.69           H  
ATOM    813 1HZ  LYS A  55       1.759  32.761 -23.573  1.00  0.69           H  
ATOM    814 2HZ  LYS A  55       1.268  31.582 -24.616  1.00  0.69           H  
ATOM    815 3HZ  LYS A  55       0.592  31.693 -23.116  1.00  0.69           H  
ATOM    816  N   ARG A  56       5.444  26.527 -20.564  1.00  0.73           N  
ATOM    817  CA  ARG A  56       5.890  26.762 -19.202  1.00  0.73           C  
ATOM    818  C   ARG A  56       5.655  28.238 -18.941  1.00  0.73           C  
ATOM    819  O   ARG A  56       5.590  29.006 -19.895  1.00  0.73           O  
ATOM    820  CB  ARG A  56       7.341  26.315 -19.025  1.00  0.73           C  
ATOM    821  CG  ARG A  56       7.511  24.766 -19.212  1.00  0.73           C  
ATOM    822  CD  ARG A  56       8.931  24.281 -19.143  1.00  0.73           C  
ATOM    823  NE  ARG A  56       9.717  24.826 -20.229  1.00  0.73           N  
ATOM    824  CZ  ARG A  56      10.965  24.492 -20.575  1.00  0.73           C  
ATOM    825  NH1 ARG A  56      11.656  23.543 -19.966  1.00  0.73           N  
ATOM    826  NH2 ARG A  56      11.474  25.161 -21.575  1.00  0.73           N  
ATOM    827  H   ARG A  56       6.122  26.491 -21.321  1.00  0.73           H  
ATOM    828  HA  ARG A  56       5.278  26.189 -18.513  1.00  0.73           H  
ATOM    829 1HB  ARG A  56       7.979  26.818 -19.750  1.00  0.73           H  
ATOM    830 2HB  ARG A  56       7.694  26.581 -18.029  1.00  0.73           H  
ATOM    831 1HG  ARG A  56       6.946  24.248 -18.441  1.00  0.73           H  
ATOM    832 2HG  ARG A  56       7.118  24.491 -20.191  1.00  0.73           H  
ATOM    833 1HD  ARG A  56       9.385  24.588 -18.202  1.00  0.73           H  
ATOM    834 2HD  ARG A  56       8.954  23.191 -19.218  1.00  0.73           H  
ATOM    835  HE  ARG A  56       9.304  25.581 -20.797  1.00  0.73           H  
ATOM    836 1HH1 ARG A  56      11.250  22.986 -19.202  1.00  0.73           H  
ATOM    837 2HH1 ARG A  56      12.590  23.331 -20.273  1.00  0.73           H  
ATOM    838 1HH2 ARG A  56      10.866  25.885 -22.002  1.00  0.73           H  
ATOM    839 2HH2 ARG A  56      12.404  24.981 -21.906  1.00  0.73           H  
ATOM    840  N   VAL A  57       5.577  28.659 -17.686  1.00  0.77           N  
ATOM    841  CA  VAL A  57       5.329  30.080 -17.397  1.00  0.77           C  
ATOM    842  C   VAL A  57       6.233  31.072 -18.130  1.00  0.77           C  
ATOM    843  O   VAL A  57       5.773  32.136 -18.544  1.00  0.77           O  
ATOM    844  CB  VAL A  57       5.434  30.354 -15.891  1.00  0.77           C  
ATOM    845  CG1 VAL A  57       5.458  31.851 -15.629  1.00  0.77           C  
ATOM    846  CG2 VAL A  57       4.235  29.763 -15.206  1.00  0.77           C  
ATOM    847  H   VAL A  57       5.614  27.980 -16.920  1.00  0.77           H  
ATOM    848  HA  VAL A  57       4.302  30.292 -17.694  1.00  0.77           H  
ATOM    849  HB  VAL A  57       6.354  29.913 -15.502  1.00  0.77           H  
ATOM    850 1HG1 VAL A  57       5.525  32.032 -14.557  1.00  0.77           H  
ATOM    851 2HG1 VAL A  57       6.319  32.296 -16.124  1.00  0.77           H  
ATOM    852 3HG1 VAL A  57       4.544  32.300 -16.016  1.00  0.77           H  
ATOM    853 1HG2 VAL A  57       4.299  29.951 -14.138  1.00  0.77           H  
ATOM    854 2HG2 VAL A  57       3.331  30.222 -15.603  1.00  0.77           H  
ATOM    855 3HG2 VAL A  57       4.202  28.717 -15.390  1.00  0.77           H  
ATOM    856  N   THR A  58       7.512  30.758 -18.262  1.00  0.78           N  
ATOM    857  CA  THR A  58       8.437  31.680 -18.907  1.00  0.78           C  
ATOM    858  C   THR A  58       8.569  31.492 -20.431  1.00  0.78           C  
ATOM    859  O   THR A  58       9.347  32.202 -21.075  1.00  0.78           O  
ATOM    860  CB  THR A  58       9.814  31.574 -18.245  1.00  0.78           C  
ATOM    861  OG1 THR A  58      10.321  30.242 -18.397  1.00  0.78           O  
ATOM    862  CG2 THR A  58       9.686  31.900 -16.761  1.00  0.78           C  
ATOM    863  H   THR A  58       7.841  29.871 -17.915  1.00  0.78           H  
ATOM    864  HA  THR A  58       8.070  32.692 -18.736  1.00  0.78           H  
ATOM    865  HB  THR A  58      10.501  32.274 -18.720  1.00  0.78           H  
ATOM    866  HG1 THR A  58      10.308  29.997 -19.339  1.00  0.78           H  
ATOM    867 1HG2 THR A  58      10.663  31.825 -16.285  1.00  0.78           H  
ATOM    868 2HG2 THR A  58       9.300  32.912 -16.644  1.00  0.78           H  
ATOM    869 3HG2 THR A  58       8.999  31.195 -16.292  1.00  0.78           H  
ATOM    870  N   ASP A  59       7.841  30.532 -21.005  1.00  0.77           N  
ATOM    871  CA  ASP A  59       7.916  30.265 -22.442  1.00  0.77           C  
ATOM    872  C   ASP A  59       6.819  30.978 -23.217  1.00  0.77           C  
ATOM    873  O   ASP A  59       5.636  30.777 -22.972  1.00  0.77           O  
ATOM    874  CB  ASP A  59       7.828  28.769 -22.729  1.00  0.77           C  
ATOM    875  CG  ASP A  59       9.078  28.005 -22.270  1.00  0.77           C  
ATOM    876  OD1 ASP A  59      10.099  28.620 -22.074  1.00  0.77           O  
ATOM    877  OD2 ASP A  59       9.001  26.806 -22.108  1.00  0.77           O  
ATOM    878  H   ASP A  59       7.178  30.000 -20.448  1.00  0.77           H  
ATOM    879  HA  ASP A  59       8.876  30.626 -22.809  1.00  0.77           H  
ATOM    880 1HB  ASP A  59       6.954  28.363 -22.220  1.00  0.77           H  
ATOM    881 2HB  ASP A  59       7.679  28.610 -23.803  1.00  0.77           H  
ATOM    882  N   ALA A  60       7.202  31.831 -24.158  1.00  0.73           N  
ATOM    883  CA  ALA A  60       6.211  32.553 -24.955  1.00  0.73           C  
ATOM    884  C   ALA A  60       5.321  31.616 -25.787  1.00  0.73           C  
ATOM    885  O   ALA A  60       4.131  31.888 -25.978  1.00  0.73           O  
ATOM    886  CB  ALA A  60       6.907  33.527 -25.883  1.00  0.73           C  
ATOM    887  H   ALA A  60       8.189  31.984 -24.316  1.00  0.73           H  
ATOM    888  HA  ALA A  60       5.569  33.105 -24.268  1.00  0.73           H  
ATOM    889 1HB  ALA A  60       6.159  34.082 -26.449  1.00  0.73           H  
ATOM    890 2HB  ALA A  60       7.512  34.220 -25.299  1.00  0.73           H  
ATOM    891 3HB  ALA A  60       7.545  32.976 -26.576  1.00  0.73           H  
ATOM    892  N   ASP A  61       5.922  30.536 -26.294  1.00  0.69           N  
ATOM    893  CA  ASP A  61       5.258  29.584 -27.181  1.00  0.69           C  
ATOM    894  C   ASP A  61       4.918  28.238 -26.552  1.00  0.69           C  
ATOM    895  O   ASP A  61       5.546  27.806 -25.586  1.00  0.69           O  
ATOM    896  CB  ASP A  61       6.138  29.308 -28.400  1.00  0.69           C  
ATOM    897  CG  ASP A  61       6.364  30.534 -29.278  1.00  0.69           C  
ATOM    898  OD1 ASP A  61       5.425  31.248 -29.533  1.00  0.69           O  
ATOM    899  OD2 ASP A  61       7.483  30.748 -29.678  1.00  0.69           O  
ATOM    900  H   ASP A  61       6.890  30.382 -26.061  1.00  0.69           H  
ATOM    901  HA  ASP A  61       4.324  30.036 -27.518  1.00  0.69           H  
ATOM    902 1HB  ASP A  61       7.106  28.936 -28.066  1.00  0.69           H  
ATOM    903 2HB  ASP A  61       5.682  28.517 -29.004  1.00  0.69           H  
ATOM    904  N   TRP A  62       3.951  27.568 -27.172  1.00  0.64           N  
ATOM    905  CA  TRP A  62       3.556  26.201 -26.846  1.00  0.64           C  
ATOM    906  C   TRP A  62       4.462  25.218 -27.589  1.00  0.64           C  
ATOM    907  O   TRP A  62       4.738  25.429 -28.773  1.00  0.64           O  
ATOM    908  CB  TRP A  62       2.121  25.971 -27.315  1.00  0.64           C  
ATOM    909  CG  TRP A  62       1.061  26.708 -26.548  1.00  0.64           C  
ATOM    910  CD1 TRP A  62       0.496  27.895 -26.906  1.00  0.64           C  
ATOM    911  CD2 TRP A  62       0.399  26.307 -25.323  1.00  0.64           C  
ATOM    912  NE1 TRP A  62      -0.450  28.267 -25.986  1.00  0.64           N  
ATOM    913  CE2 TRP A  62      -0.520  27.308 -25.011  1.00  0.64           C  
ATOM    914  CE3 TRP A  62       0.509  25.201 -24.479  1.00  0.64           C  
ATOM    915  CZ2 TRP A  62      -1.315  27.237 -23.891  1.00  0.64           C  
ATOM    916  CZ3 TRP A  62      -0.286  25.135 -23.376  1.00  0.64           C  
ATOM    917  CH2 TRP A  62      -1.174  26.126 -23.086  1.00  0.64           C  
ATOM    918  H   TRP A  62       3.476  28.029 -27.935  1.00  0.64           H  
ATOM    919  HA  TRP A  62       3.651  26.036 -25.773  1.00  0.64           H  
ATOM    920 1HB  TRP A  62       2.038  26.256 -28.363  1.00  0.64           H  
ATOM    921 2HB  TRP A  62       1.920  24.956 -27.261  1.00  0.64           H  
ATOM    922  HD1 TRP A  62       0.759  28.467 -27.793  1.00  0.64           H  
ATOM    923  HE1 TRP A  62      -1.009  29.108 -26.024  1.00  0.64           H  
ATOM    924  HE3 TRP A  62       1.212  24.416 -24.682  1.00  0.64           H  
ATOM    925  HZ2 TRP A  62      -2.041  28.010 -23.637  1.00  0.64           H  
ATOM    926  HZ3 TRP A  62      -0.193  24.264 -22.740  1.00  0.64           H  
ATOM    927  HH2 TRP A  62      -1.793  26.037 -22.210  1.00  0.64           H  
ATOM    928  N   VAL A  63       4.875  24.130 -26.939  1.00  0.61           N  
ATOM    929  CA  VAL A  63       5.694  23.125 -27.621  1.00  0.61           C  
ATOM    930  C   VAL A  63       5.023  21.749 -27.597  1.00  0.61           C  
ATOM    931  O   VAL A  63       4.544  21.312 -26.554  1.00  0.61           O  
ATOM    932  CB  VAL A  63       7.078  23.039 -26.960  1.00  0.61           C  
ATOM    933  CG1 VAL A  63       7.933  21.989 -27.686  1.00  0.61           C  
ATOM    934  CG2 VAL A  63       7.746  24.416 -26.988  1.00  0.61           C  
ATOM    935  H   VAL A  63       4.662  24.028 -25.948  1.00  0.61           H  
ATOM    936  HA  VAL A  63       5.826  23.426 -28.660  1.00  0.61           H  
ATOM    937  HB  VAL A  63       6.960  22.719 -25.928  1.00  0.61           H  
ATOM    938 1HG1 VAL A  63       8.908  21.919 -27.207  1.00  0.61           H  
ATOM    939 2HG1 VAL A  63       7.451  21.020 -27.658  1.00  0.61           H  
ATOM    940 3HG1 VAL A  63       8.063  22.287 -28.724  1.00  0.61           H  
ATOM    941 1HG2 VAL A  63       8.721  24.355 -26.510  1.00  0.61           H  
ATOM    942 2HG2 VAL A  63       7.865  24.742 -28.022  1.00  0.61           H  
ATOM    943 3HG2 VAL A  63       7.129  25.139 -26.449  1.00  0.61           H  
ATOM    944  N   THR A  64       4.956  21.073 -28.749  1.00  0.59           N  
ATOM    945  CA  THR A  64       4.295  19.761 -28.802  1.00  0.59           C  
ATOM    946  C   THR A  64       5.244  18.576 -28.719  1.00  0.59           C  
ATOM    947  O   THR A  64       6.228  18.494 -29.454  1.00  0.59           O  
ATOM    948  CB  THR A  64       3.453  19.602 -30.086  1.00  0.59           C  
ATOM    949  OG1 THR A  64       2.431  20.613 -30.119  1.00  0.59           O  
ATOM    950  CG2 THR A  64       2.777  18.208 -30.112  1.00  0.59           C  
ATOM    951  H   THR A  64       5.363  21.468 -29.584  1.00  0.59           H  
ATOM    952  HA  THR A  64       3.623  19.681 -27.957  1.00  0.59           H  
ATOM    953  HB  THR A  64       4.093  19.716 -30.959  1.00  0.59           H  
ATOM    954  HG1 THR A  64       1.700  20.343 -29.577  1.00  0.59           H  
ATOM    955 1HG2 THR A  64       2.179  18.112 -31.015  1.00  0.59           H  
ATOM    956 2HG2 THR A  64       3.530  17.425 -30.103  1.00  0.59           H  
ATOM    957 3HG2 THR A  64       2.133  18.101 -29.235  1.00  0.59           H  
ATOM    958  N   PHE A  65       4.898  17.649 -27.827  1.00  0.57           N  
ATOM    959  CA  PHE A  65       5.619  16.406 -27.628  1.00  0.57           C  
ATOM    960  C   PHE A  65       4.728  15.228 -27.997  1.00  0.57           C  
ATOM    961  O   PHE A  65       3.547  15.185 -27.643  1.00  0.57           O  
ATOM    962  CB  PHE A  65       6.059  16.326 -26.171  1.00  0.57           C  
ATOM    963  CG  PHE A  65       7.047  17.377 -25.876  1.00  0.57           C  
ATOM    964  CD1 PHE A  65       6.611  18.614 -25.559  1.00  0.57           C  
ATOM    965  CD2 PHE A  65       8.396  17.145 -25.929  1.00  0.57           C  
ATOM    966  CE1 PHE A  65       7.472  19.629 -25.283  1.00  0.57           C  
ATOM    967  CE2 PHE A  65       9.284  18.156 -25.671  1.00  0.57           C  
ATOM    968  CZ  PHE A  65       8.814  19.412 -25.344  1.00  0.57           C  
ATOM    969  H   PHE A  65       4.089  17.830 -27.239  1.00  0.57           H  
ATOM    970  HA  PHE A  65       6.499  16.391 -28.275  1.00  0.57           H  
ATOM    971 1HB  PHE A  65       5.197  16.463 -25.511  1.00  0.57           H  
ATOM    972 2HB  PHE A  65       6.502  15.351 -25.962  1.00  0.57           H  
ATOM    973  HD1 PHE A  65       5.545  18.784 -25.540  1.00  0.57           H  
ATOM    974  HD2 PHE A  65       8.754  16.160 -26.180  1.00  0.57           H  
ATOM    975  HE1 PHE A  65       7.078  20.609 -25.026  1.00  0.57           H  
ATOM    976  HE2 PHE A  65      10.359  17.964 -25.716  1.00  0.57           H  
ATOM    977  HZ  PHE A  65       9.511  20.220 -25.132  1.00  0.57           H  
ATOM    978  N   THR A  66       5.293  14.261 -28.700  1.00  0.57           N  
ATOM    979  CA  THR A  66       4.559  13.073 -29.110  1.00  0.57           C  
ATOM    980  C   THR A  66       5.091  11.849 -28.381  1.00  0.57           C  
ATOM    981  O   THR A  66       6.050  11.961 -27.616  1.00  0.57           O  
ATOM    982  CB  THR A  66       4.626  12.928 -30.641  1.00  0.57           C  
ATOM    983  OG1 THR A  66       5.982  12.711 -31.056  1.00  0.57           O  
ATOM    984  CG2 THR A  66       4.102  14.215 -31.288  1.00  0.57           C  
ATOM    985  H   THR A  66       6.267  14.355 -29.000  1.00  0.57           H  
ATOM    986  HA  THR A  66       3.512  13.189 -28.836  1.00  0.57           H  
ATOM    987  HB  THR A  66       4.014  12.086 -30.957  1.00  0.57           H  
ATOM    988  HG1 THR A  66       6.564  13.416 -30.675  1.00  0.57           H  
ATOM    989 1HG2 THR A  66       4.142  14.120 -32.371  1.00  0.57           H  
ATOM    990 2HG2 THR A  66       3.071  14.385 -30.974  1.00  0.57           H  
ATOM    991 3HG2 THR A  66       4.721  15.057 -30.977  1.00  0.57           H  
ATOM    992  N   ALA A  67       4.446  10.701 -28.564  1.00  0.57           N  
ATOM    993  CA  ALA A  67       4.868   9.501 -27.851  1.00  0.57           C  
ATOM    994  C   ALA A  67       6.356   9.247 -28.044  1.00  0.57           C  
ATOM    995  O   ALA A  67       6.861   9.249 -29.168  1.00  0.57           O  
ATOM    996  CB  ALA A  67       4.058   8.304 -28.329  1.00  0.57           C  
ATOM    997  H   ALA A  67       3.647  10.672 -29.187  1.00  0.57           H  
ATOM    998  HA  ALA A  67       4.696   9.649 -26.792  1.00  0.57           H  
ATOM    999 1HB  ALA A  67       4.364   7.417 -27.772  1.00  0.57           H  
ATOM   1000 2HB  ALA A  67       3.001   8.497 -28.153  1.00  0.57           H  
ATOM   1001 3HB  ALA A  67       4.229   8.147 -29.390  1.00  0.57           H  
ATOM   1002  N   GLY A  68       7.039   8.994 -26.929  1.00  0.57           N  
ATOM   1003  CA  GLY A  68       8.472   8.726 -26.885  1.00  0.57           C  
ATOM   1004  C   GLY A  68       9.318   9.980 -26.613  1.00  0.57           C  
ATOM   1005  O   GLY A  68      10.509   9.868 -26.311  1.00  0.57           O  
ATOM   1006  H   GLY A  68       6.538   9.020 -26.044  1.00  0.57           H  
ATOM   1007 1HA  GLY A  68       8.667   7.986 -26.108  1.00  0.57           H  
ATOM   1008 2HA  GLY A  68       8.780   8.281 -27.829  1.00  0.57           H  
ATOM   1009  N   GLU A  69       8.710  11.165 -26.704  1.00  0.59           N  
ATOM   1010  CA  GLU A  69       9.426  12.419 -26.472  1.00  0.59           C  
ATOM   1011  C   GLU A  69       9.288  12.890 -25.027  1.00  0.59           C  
ATOM   1012  O   GLU A  69       8.366  12.487 -24.308  1.00  0.59           O  
ATOM   1013  CB  GLU A  69       8.967  13.504 -27.444  1.00  0.59           C  
ATOM   1014  CG  GLU A  69       9.239  13.165 -28.914  1.00  0.59           C  
ATOM   1015  CD  GLU A  69       8.895  14.268 -29.888  1.00  0.59           C  
ATOM   1016  OE1 GLU A  69       7.739  14.632 -29.980  1.00  0.59           O  
ATOM   1017  OE2 GLU A  69       9.791  14.747 -30.542  1.00  0.59           O  
ATOM   1018  H   GLU A  69       7.725  11.209 -26.967  1.00  0.59           H  
ATOM   1019  HA  GLU A  69      10.485  12.244 -26.659  1.00  0.59           H  
ATOM   1020 1HB  GLU A  69       7.906  13.704 -27.312  1.00  0.59           H  
ATOM   1021 2HB  GLU A  69       9.507  14.415 -27.233  1.00  0.59           H  
ATOM   1022 1HG  GLU A  69      10.291  12.910 -29.026  1.00  0.59           H  
ATOM   1023 2HG  GLU A  69       8.651  12.277 -29.167  1.00  0.59           H  
ATOM   1024  N   ALA A  70      10.207  13.763 -24.597  1.00  0.61           N  
ATOM   1025  CA  ALA A  70      10.187  14.232 -23.214  1.00  0.61           C  
ATOM   1026  C   ALA A  70      10.663  15.664 -23.030  1.00  0.61           C  
ATOM   1027  O   ALA A  70      11.332  16.242 -23.891  1.00  0.61           O  
ATOM   1028  CB  ALA A  70      11.067  13.333 -22.354  1.00  0.61           C  
ATOM   1029  H   ALA A  70      10.936  14.077 -25.222  1.00  0.61           H  
ATOM   1030  HA  ALA A  70       9.157  14.185 -22.872  1.00  0.61           H  
ATOM   1031 1HB  ALA A  70      11.019  13.655 -21.314  1.00  0.61           H  
ATOM   1032 2HB  ALA A  70      10.715  12.311 -22.438  1.00  0.61           H  
ATOM   1033 3HB  ALA A  70      12.094  13.392 -22.702  1.00  0.61           H  
ATOM   1034  N   PHE A  71      10.306  16.209 -21.870  1.00  0.65           N  
ATOM   1035  CA  PHE A  71      10.677  17.557 -21.456  1.00  0.65           C  
ATOM   1036  C   PHE A  71      10.823  17.702 -19.955  1.00  0.65           C  
ATOM   1037  O   PHE A  71      10.373  16.855 -19.183  1.00  0.65           O  
ATOM   1038  CB  PHE A  71       9.638  18.537 -21.968  1.00  0.65           C  
ATOM   1039  CG  PHE A  71       8.245  18.318 -21.448  1.00  0.65           C  
ATOM   1040  CD1 PHE A  71       7.749  19.023 -20.358  1.00  0.65           C  
ATOM   1041  CD2 PHE A  71       7.430  17.373 -22.062  1.00  0.65           C  
ATOM   1042  CE1 PHE A  71       6.460  18.794 -19.906  1.00  0.65           C  
ATOM   1043  CE2 PHE A  71       6.162  17.137 -21.615  1.00  0.65           C  
ATOM   1044  CZ  PHE A  71       5.669  17.850 -20.539  1.00  0.65           C  
ATOM   1045  H   PHE A  71       9.732  15.636 -21.250  1.00  0.65           H  
ATOM   1046  HA  PHE A  71      11.637  17.800 -21.912  1.00  0.65           H  
ATOM   1047 1HB  PHE A  71       9.938  19.554 -21.724  1.00  0.65           H  
ATOM   1048 2HB  PHE A  71       9.611  18.457 -23.008  1.00  0.65           H  
ATOM   1049  HD1 PHE A  71       8.385  19.764 -19.865  1.00  0.65           H  
ATOM   1050  HD2 PHE A  71       7.814  16.814 -22.914  1.00  0.65           H  
ATOM   1051  HE1 PHE A  71       6.070  19.353 -19.053  1.00  0.65           H  
ATOM   1052  HE2 PHE A  71       5.543  16.392 -22.112  1.00  0.65           H  
ATOM   1053  HZ  PHE A  71       4.658  17.668 -20.187  1.00  0.65           H  
ATOM   1054  N   GLU A  72      11.449  18.792 -19.532  1.00  0.69           N  
ATOM   1055  CA  GLU A  72      11.610  19.018 -18.105  1.00  0.69           C  
ATOM   1056  C   GLU A  72      11.000  20.319 -17.610  1.00  0.69           C  
ATOM   1057  O   GLU A  72      10.979  21.345 -18.304  1.00  0.69           O  
ATOM   1058  CB  GLU A  72      13.097  18.947 -17.718  1.00  0.69           C  
ATOM   1059  CG  GLU A  72      13.719  17.550 -17.880  1.00  0.69           C  
ATOM   1060  CD  GLU A  72      15.163  17.470 -17.455  1.00  0.69           C  
ATOM   1061  OE1 GLU A  72      15.754  18.494 -17.206  1.00  0.69           O  
ATOM   1062  OE2 GLU A  72      15.672  16.366 -17.360  1.00  0.69           O  
ATOM   1063  H   GLU A  72      11.815  19.457 -20.196  1.00  0.69           H  
ATOM   1064  HA  GLU A  72      11.100  18.217 -17.576  1.00  0.69           H  
ATOM   1065 1HB  GLU A  72      13.669  19.650 -18.323  1.00  0.69           H  
ATOM   1066 2HB  GLU A  72      13.210  19.242 -16.672  1.00  0.69           H  
ATOM   1067 1HG  GLU A  72      13.145  16.856 -17.273  1.00  0.69           H  
ATOM   1068 2HG  GLU A  72      13.632  17.236 -18.917  1.00  0.69           H  
ATOM   1069  N   VAL A  73      10.515  20.248 -16.380  1.00  0.74           N  
ATOM   1070  CA  VAL A  73       9.960  21.376 -15.659  1.00  0.74           C  
ATOM   1071  C   VAL A  73      10.749  21.584 -14.368  1.00  0.74           C  
ATOM   1072  O   VAL A  73      10.966  20.651 -13.599  1.00  0.74           O  
ATOM   1073  CB  VAL A  73       8.469  21.146 -15.353  1.00  0.74           C  
ATOM   1074  CG1 VAL A  73       7.955  22.320 -14.539  1.00  0.74           C  
ATOM   1075  CG2 VAL A  73       7.675  20.970 -16.674  1.00  0.74           C  
ATOM   1076  H   VAL A  73      10.563  19.343 -15.910  1.00  0.74           H  
ATOM   1077  HA  VAL A  73      10.053  22.272 -16.273  1.00  0.74           H  
ATOM   1078  HB  VAL A  73       8.361  20.267 -14.757  1.00  0.74           H  
ATOM   1079 1HG1 VAL A  73       6.943  22.164 -14.284  1.00  0.74           H  
ATOM   1080 2HG1 VAL A  73       8.530  22.399 -13.619  1.00  0.74           H  
ATOM   1081 3HG1 VAL A  73       8.052  23.242 -15.109  1.00  0.74           H  
ATOM   1082 1HG2 VAL A  73       6.628  20.800 -16.449  1.00  0.74           H  
ATOM   1083 2HG2 VAL A  73       7.774  21.864 -17.283  1.00  0.74           H  
ATOM   1084 3HG2 VAL A  73       8.061  20.112 -17.220  1.00  0.74           H  
ATOM   1085  N   ALA A  74      11.217  22.805 -14.147  1.00  0.78           N  
ATOM   1086  CA  ALA A  74      12.019  23.134 -12.966  1.00  0.78           C  
ATOM   1087  C   ALA A  74      11.209  23.137 -11.670  1.00  0.78           C  
ATOM   1088  O   ALA A  74       9.993  23.339 -11.671  1.00  0.78           O  
ATOM   1089  CB  ALA A  74      12.675  24.482 -13.150  1.00  0.78           C  
ATOM   1090  H   ALA A  74      11.014  23.531 -14.820  1.00  0.78           H  
ATOM   1091  HA  ALA A  74      12.796  22.376 -12.870  1.00  0.78           H  
ATOM   1092 1HB  ALA A  74      13.299  24.701 -12.283  1.00  0.78           H  
ATOM   1093 2HB  ALA A  74      13.289  24.472 -14.048  1.00  0.78           H  
ATOM   1094 3HB  ALA A  74      11.908  25.247 -13.243  1.00  0.78           H  
ATOM   1095  N   GLY A  75      11.892  22.924 -10.553  1.00  0.79           N  
ATOM   1096  CA  GLY A  75      11.204  22.990  -9.275  1.00  0.79           C  
ATOM   1097  C   GLY A  75      10.683  24.397  -9.092  1.00  0.79           C  
ATOM   1098  O   GLY A  75      11.342  25.358  -9.492  1.00  0.79           O  
ATOM   1099  H   GLY A  75      12.884  22.745 -10.588  1.00  0.79           H  
ATOM   1100 1HA  GLY A  75      10.382  22.283  -9.252  1.00  0.79           H  
ATOM   1101 2HA  GLY A  75      11.885  22.733  -8.465  1.00  0.79           H  
ATOM   1102  N   ASN A  76       9.513  24.510  -8.473  1.00  0.79           N  
ATOM   1103  CA  ASN A  76       8.800  25.752  -8.199  1.00  0.79           C  
ATOM   1104  C   ASN A  76       8.292  26.446  -9.470  1.00  0.79           C  
ATOM   1105  O   ASN A  76       7.831  27.589  -9.412  1.00  0.79           O  
ATOM   1106  CB  ASN A  76       9.650  26.697  -7.370  1.00  0.79           C  
ATOM   1107  CG  ASN A  76      10.019  26.106  -6.033  1.00  0.79           C  
ATOM   1108  OD1 ASN A  76       9.193  25.481  -5.357  1.00  0.79           O  
ATOM   1109  ND2 ASN A  76      11.254  26.291  -5.642  1.00  0.79           N  
ATOM   1110  H   ASN A  76       9.021  23.669  -8.195  1.00  0.79           H  
ATOM   1111  HA  ASN A  76       7.915  25.502  -7.612  1.00  0.79           H  
ATOM   1112 1HB  ASN A  76      10.551  26.984  -7.900  1.00  0.79           H  
ATOM   1113 2HB  ASN A  76       9.085  27.610  -7.193  1.00  0.79           H  
ATOM   1114 1HD2 ASN A  76      11.562  25.920  -4.764  1.00  0.79           H  
ATOM   1115 2HD2 ASN A  76      11.890  26.801  -6.222  1.00  0.79           H  
ATOM   1116  N   SER A  77       8.321  25.736 -10.603  1.00  0.76           N  
ATOM   1117  CA  SER A  77       7.768  26.238 -11.848  1.00  0.76           C  
ATOM   1118  C   SER A  77       6.368  25.694 -12.068  1.00  0.76           C  
ATOM   1119  O   SER A  77       6.052  24.564 -11.668  1.00  0.76           O  
ATOM   1120  CB  SER A  77       8.624  25.853 -13.031  1.00  0.76           C  
ATOM   1121  OG  SER A  77       8.072  26.316 -14.237  1.00  0.76           O  
ATOM   1122  H   SER A  77       8.759  24.814 -10.621  1.00  0.76           H  
ATOM   1123  HA  SER A  77       7.710  27.325 -11.793  1.00  0.76           H  
ATOM   1124 1HB  SER A  77       9.628  26.249 -12.901  1.00  0.76           H  
ATOM   1125 2HB  SER A  77       8.701  24.785 -13.072  1.00  0.76           H  
ATOM   1126  HG  SER A  77       7.158  25.993 -14.257  1.00  0.76           H  
ATOM   1127  N   SER A  78       5.542  26.496 -12.728  1.00  0.72           N  
ATOM   1128  CA  SER A  78       4.210  26.070 -13.133  1.00  0.72           C  
ATOM   1129  C   SER A  78       4.178  25.957 -14.642  1.00  0.72           C  
ATOM   1130  O   SER A  78       5.057  26.509 -15.327  1.00  0.72           O  
ATOM   1131  CB  SER A  78       3.141  27.030 -12.659  1.00  0.72           C  
ATOM   1132  OG  SER A  78       3.104  27.093 -11.261  1.00  0.72           O  
ATOM   1133  H   SER A  78       5.864  27.423 -12.981  1.00  0.72           H  
ATOM   1134  HA  SER A  78       4.001  25.096 -12.719  1.00  0.72           H  
ATOM   1135 1HB  SER A  78       3.321  28.013 -13.062  1.00  0.72           H  
ATOM   1136 2HB  SER A  78       2.172  26.693 -13.034  1.00  0.72           H  
ATOM   1137  HG  SER A  78       2.328  27.614 -11.042  1.00  0.72           H  
ATOM   1138  N   PHE A  79       3.205  25.212 -15.155  1.00  0.67           N  
ATOM   1139  CA  PHE A  79       3.053  25.074 -16.594  1.00  0.67           C  
ATOM   1140  C   PHE A  79       1.635  24.750 -17.041  1.00  0.67           C  
ATOM   1141  O   PHE A  79       0.852  24.115 -16.327  1.00  0.67           O  
ATOM   1142  CB  PHE A  79       4.054  24.016 -17.073  1.00  0.67           C  
ATOM   1143  CG  PHE A  79       3.926  22.665 -16.466  1.00  0.67           C  
ATOM   1144  CD1 PHE A  79       3.284  21.653 -17.107  1.00  0.67           C  
ATOM   1145  CD2 PHE A  79       4.448  22.421 -15.210  1.00  0.67           C  
ATOM   1146  CE1 PHE A  79       3.204  20.398 -16.525  1.00  0.67           C  
ATOM   1147  CE2 PHE A  79       4.354  21.181 -14.627  1.00  0.67           C  
ATOM   1148  CZ  PHE A  79       3.740  20.168 -15.294  1.00  0.67           C  
ATOM   1149  H   PHE A  79       2.543  24.767 -14.520  1.00  0.67           H  
ATOM   1150  HA  PHE A  79       3.322  26.026 -17.053  1.00  0.67           H  
ATOM   1151 1HB  PHE A  79       3.956  23.907 -18.156  1.00  0.67           H  
ATOM   1152 2HB  PHE A  79       5.062  24.368 -16.878  1.00  0.67           H  
ATOM   1153  HD1 PHE A  79       2.860  21.844 -18.089  1.00  0.67           H  
ATOM   1154  HD2 PHE A  79       4.951  23.224 -14.680  1.00  0.67           H  
ATOM   1155  HE1 PHE A  79       2.721  19.594 -17.033  1.00  0.67           H  
ATOM   1156  HE2 PHE A  79       4.780  20.994 -13.638  1.00  0.67           H  
ATOM   1157  HZ  PHE A  79       3.676  19.175 -14.840  1.00  0.67           H  
ATOM   1158  N   ASP A  80       1.330  25.153 -18.266  1.00  0.64           N  
ATOM   1159  CA  ASP A  80       0.041  24.855 -18.854  1.00  0.64           C  
ATOM   1160  C   ASP A  80       0.140  23.727 -19.855  1.00  0.64           C  
ATOM   1161  O   ASP A  80       0.994  23.740 -20.747  1.00  0.64           O  
ATOM   1162  CB  ASP A  80      -0.573  26.082 -19.521  1.00  0.64           C  
ATOM   1163  CG  ASP A  80      -0.981  27.182 -18.532  1.00  0.64           C  
ATOM   1164  OD1 ASP A  80      -1.045  26.905 -17.358  1.00  0.64           O  
ATOM   1165  OD2 ASP A  80      -1.258  28.275 -18.962  1.00  0.64           O  
ATOM   1166  H   ASP A  80       2.017  25.674 -18.814  1.00  0.64           H  
ATOM   1167  HA  ASP A  80      -0.635  24.534 -18.065  1.00  0.64           H  
ATOM   1168 1HB  ASP A  80       0.130  26.496 -20.248  1.00  0.64           H  
ATOM   1169 2HB  ASP A  80      -1.463  25.767 -20.052  1.00  0.64           H  
ATOM   1170  N   LEU A  81      -0.702  22.726 -19.674  1.00  0.62           N  
ATOM   1171  CA  LEU A  81      -0.732  21.618 -20.601  1.00  0.62           C  
ATOM   1172  C   LEU A  81      -2.004  21.614 -21.438  1.00  0.62           C  
ATOM   1173  O   LEU A  81      -3.105  21.830 -20.922  1.00  0.62           O  
ATOM   1174  CB  LEU A  81      -0.666  20.280 -19.872  1.00  0.62           C  
ATOM   1175  CG  LEU A  81       0.554  19.928 -19.043  1.00  0.62           C  
ATOM   1176  CD1 LEU A  81       0.408  18.506 -18.477  1.00  0.62           C  
ATOM   1177  CD2 LEU A  81       1.700  20.006 -19.868  1.00  0.62           C  
ATOM   1178  H   LEU A  81      -1.370  22.763 -18.906  1.00  0.62           H  
ATOM   1179  HA  LEU A  81       0.119  21.696 -21.274  1.00  0.62           H  
ATOM   1180 1HB  LEU A  81      -1.464  20.309 -19.159  1.00  0.62           H  
ATOM   1181 2HB  LEU A  81      -0.867  19.512 -20.569  1.00  0.62           H  
ATOM   1182  HG  LEU A  81       0.641  20.621 -18.211  1.00  0.62           H  
ATOM   1183 1HD1 LEU A  81       1.270  18.251 -17.889  1.00  0.62           H  
ATOM   1184 2HD1 LEU A  81      -0.443  18.417 -17.878  1.00  0.62           H  
ATOM   1185 3HD1 LEU A  81       0.320  17.804 -19.285  1.00  0.62           H  
ATOM   1186 1HD2 LEU A  81       2.596  19.752 -19.318  1.00  0.62           H  
ATOM   1187 2HD2 LEU A  81       1.572  19.315 -20.677  1.00  0.62           H  
ATOM   1188 3HD2 LEU A  81       1.778  21.018 -20.255  1.00  0.62           H  
ATOM   1189  N   GLN A  82      -1.859  21.288 -22.719  1.00  0.61           N  
ATOM   1190  CA  GLN A  82      -3.000  21.100 -23.601  1.00  0.61           C  
ATOM   1191  C   GLN A  82      -3.008  19.722 -24.225  1.00  0.61           C  
ATOM   1192  O   GLN A  82      -1.991  19.224 -24.726  1.00  0.61           O  
ATOM   1193  CB  GLN A  82      -3.043  22.139 -24.733  1.00  0.61           C  
ATOM   1194  CG  GLN A  82      -3.375  23.528 -24.335  1.00  0.61           C  
ATOM   1195  CD  GLN A  82      -3.361  24.470 -25.538  1.00  0.61           C  
ATOM   1196  OE1 GLN A  82      -2.929  24.078 -26.628  1.00  0.61           O  
ATOM   1197  NE2 GLN A  82      -3.846  25.686 -25.363  1.00  0.61           N  
ATOM   1198  H   GLN A  82      -0.923  21.177 -23.095  1.00  0.61           H  
ATOM   1199  HA  GLN A  82      -3.908  21.201 -23.015  1.00  0.61           H  
ATOM   1200 1HB  GLN A  82      -2.075  22.187 -25.195  1.00  0.61           H  
ATOM   1201 2HB  GLN A  82      -3.754  21.816 -25.492  1.00  0.61           H  
ATOM   1202 1HG  GLN A  82      -4.378  23.523 -23.933  1.00  0.61           H  
ATOM   1203 2HG  GLN A  82      -2.693  23.860 -23.588  1.00  0.61           H  
ATOM   1204 1HE2 GLN A  82      -3.861  26.334 -26.122  1.00  0.61           H  
ATOM   1205 2HE2 GLN A  82      -4.197  25.974 -24.450  1.00  0.61           H  
ATOM   1206  N   VAL A  83      -4.187  19.125 -24.219  1.00  0.61           N  
ATOM   1207  CA  VAL A  83      -4.403  17.817 -24.808  1.00  0.61           C  
ATOM   1208  C   VAL A  83      -5.543  17.833 -25.830  1.00  0.61           C  
ATOM   1209  O   VAL A  83      -6.606  18.419 -25.600  1.00  0.61           O  
ATOM   1210  CB  VAL A  83      -4.613  16.779 -23.689  1.00  0.61           C  
ATOM   1211  CG1 VAL A  83      -4.949  15.492 -24.235  1.00  0.61           C  
ATOM   1212  CG2 VAL A  83      -3.355  16.581 -22.961  1.00  0.61           C  
ATOM   1213  H   VAL A  83      -4.965  19.595 -23.752  1.00  0.61           H  
ATOM   1214  HA  VAL A  83      -3.493  17.528 -25.335  1.00  0.61           H  
ATOM   1215  HB  VAL A  83      -5.410  17.108 -23.017  1.00  0.61           H  
ATOM   1216 1HG1 VAL A  83      -5.071  14.772 -23.429  1.00  0.61           H  
ATOM   1217 2HG1 VAL A  83      -5.864  15.545 -24.800  1.00  0.61           H  
ATOM   1218 3HG1 VAL A  83      -4.140  15.165 -24.888  1.00  0.61           H  
ATOM   1219 1HG2 VAL A  83      -3.505  15.827 -22.211  1.00  0.61           H  
ATOM   1220 2HG2 VAL A  83      -2.597  16.236 -23.664  1.00  0.61           H  
ATOM   1221 3HG2 VAL A  83      -3.038  17.505 -22.503  1.00  0.61           H  
ATOM   1222  N   GLU A  84      -5.299  17.217 -26.987  1.00  0.60           N  
ATOM   1223  CA  GLU A  84      -6.308  17.130 -28.044  1.00  0.60           C  
ATOM   1224  C   GLU A  84      -7.085  15.806 -28.003  1.00  0.60           C  
ATOM   1225  O   GLU A  84      -8.283  15.762 -28.282  1.00  0.60           O  
ATOM   1226  CB  GLU A  84      -5.627  17.288 -29.404  1.00  0.60           C  
ATOM   1227  CG  GLU A  84      -4.976  18.648 -29.633  1.00  0.60           C  
ATOM   1228  CD  GLU A  84      -4.309  18.765 -30.988  1.00  0.60           C  
ATOM   1229  OE1 GLU A  84      -4.232  17.777 -31.680  1.00  0.60           O  
ATOM   1230  OE2 GLU A  84      -3.883  19.845 -31.328  1.00  0.60           O  
ATOM   1231  H   GLU A  84      -4.396  16.786 -27.125  1.00  0.60           H  
ATOM   1232  HA  GLU A  84      -7.020  17.945 -27.910  1.00  0.60           H  
ATOM   1233 1HB  GLU A  84      -4.857  16.523 -29.513  1.00  0.60           H  
ATOM   1234 2HB  GLU A  84      -6.359  17.127 -30.195  1.00  0.60           H  
ATOM   1235 1HG  GLU A  84      -5.739  19.421 -29.547  1.00  0.60           H  
ATOM   1236 2HG  GLU A  84      -4.235  18.820 -28.851  1.00  0.60           H  
ATOM   1237  N   VAL A  85      -6.382  14.736 -27.658  1.00  0.60           N  
ATOM   1238  CA  VAL A  85      -6.919  13.380 -27.574  1.00  0.60           C  
ATOM   1239  C   VAL A  85      -6.451  12.849 -26.244  1.00  0.60           C  
ATOM   1240  O   VAL A  85      -5.388  13.251 -25.814  1.00  0.60           O  
ATOM   1241  CB  VAL A  85      -6.351  12.508 -28.698  1.00  0.60           C  
ATOM   1242  CG1 VAL A  85      -6.752  13.067 -30.060  1.00  0.60           C  
ATOM   1243  CG2 VAL A  85      -4.816  12.452 -28.556  1.00  0.60           C  
ATOM   1244  H   VAL A  85      -5.407  14.867 -27.440  1.00  0.60           H  
ATOM   1245  HA  VAL A  85      -8.009  13.399 -27.611  1.00  0.60           H  
ATOM   1246  HB  VAL A  85      -6.764  11.502 -28.615  1.00  0.60           H  
ATOM   1247 1HG1 VAL A  85      -6.351  12.429 -30.846  1.00  0.60           H  
ATOM   1248 2HG1 VAL A  85      -7.839  13.095 -30.133  1.00  0.60           H  
ATOM   1249 3HG1 VAL A  85      -6.355  14.073 -30.181  1.00  0.60           H  
ATOM   1250 1HG2 VAL A  85      -4.400  11.822 -29.341  1.00  0.60           H  
ATOM   1251 2HG2 VAL A  85      -4.404  13.458 -28.639  1.00  0.60           H  
ATOM   1252 3HG2 VAL A  85      -4.556  12.032 -27.576  1.00  0.60           H  
ATOM   1253  N   ALA A  86      -7.140  11.915 -25.604  1.00  0.59           N  
ATOM   1254  CA  ALA A  86      -6.582  11.482 -24.318  1.00  0.59           C  
ATOM   1255  C   ALA A  86      -5.136  11.016 -24.505  1.00  0.59           C  
ATOM   1256  O   ALA A  86      -4.837  10.251 -25.431  1.00  0.59           O  
ATOM   1257  CB  ALA A  86      -7.427  10.386 -23.693  1.00  0.59           C  
ATOM   1258  H   ALA A  86      -8.010  11.550 -25.962  1.00  0.59           H  
ATOM   1259  HA  ALA A  86      -6.570  12.342 -23.648  1.00  0.59           H  
ATOM   1260 1HB  ALA A  86      -6.994  10.109 -22.732  1.00  0.59           H  
ATOM   1261 2HB  ALA A  86      -8.443  10.747 -23.543  1.00  0.59           H  
ATOM   1262 3HB  ALA A  86      -7.442   9.519 -24.349  1.00  0.59           H  
ATOM   1263  N   THR A  87      -4.265  11.466 -23.601  1.00  0.58           N  
ATOM   1264  CA  THR A  87      -2.832  11.166 -23.635  1.00  0.58           C  
ATOM   1265  C   THR A  87      -2.300  10.532 -22.362  1.00  0.58           C  
ATOM   1266  O   THR A  87      -2.643  10.950 -21.254  1.00  0.58           O  
ATOM   1267  CB  THR A  87      -2.034  12.455 -23.940  1.00  0.58           C  
ATOM   1268  OG1 THR A  87      -2.397  12.938 -25.254  1.00  0.58           O  
ATOM   1269  CG2 THR A  87      -0.515  12.285 -23.834  1.00  0.58           C  
ATOM   1270  H   THR A  87      -4.623  12.088 -22.873  1.00  0.58           H  
ATOM   1271  HA  THR A  87      -2.659  10.463 -24.448  1.00  0.58           H  
ATOM   1272  HB  THR A  87      -2.333  13.212 -23.213  1.00  0.58           H  
ATOM   1273  HG1 THR A  87      -1.985  13.802 -25.400  1.00  0.58           H  
ATOM   1274 1HG2 THR A  87      -0.033  13.232 -24.039  1.00  0.58           H  
ATOM   1275 2HG2 THR A  87      -0.243  11.960 -22.834  1.00  0.58           H  
ATOM   1276 3HG2 THR A  87      -0.178  11.559 -24.549  1.00  0.58           H  
ATOM   1277  N   ALA A  88      -1.466   9.501 -22.519  1.00  0.58           N  
ATOM   1278  CA  ALA A  88      -0.827   8.892 -21.363  1.00  0.58           C  
ATOM   1279  C   ALA A  88       0.592   9.417 -21.250  1.00  0.58           C  
ATOM   1280  O   ALA A  88       1.290   9.583 -22.262  1.00  0.58           O  
ATOM   1281  CB  ALA A  88      -0.821   7.379 -21.430  1.00  0.58           C  
ATOM   1282  H   ALA A  88      -1.230   9.202 -23.463  1.00  0.58           H  
ATOM   1283  HA  ALA A  88      -1.374   9.194 -20.485  1.00  0.58           H  
ATOM   1284 1HB  ALA A  88      -0.347   6.986 -20.529  1.00  0.58           H  
ATOM   1285 2HB  ALA A  88      -1.840   7.010 -21.495  1.00  0.58           H  
ATOM   1286 3HB  ALA A  88      -0.264   7.058 -22.302  1.00  0.58           H  
ATOM   1287  N   TYR A  89       1.038   9.605 -20.022  1.00  0.58           N  
ATOM   1288  CA  TYR A  89       2.375  10.118 -19.774  1.00  0.58           C  
ATOM   1289  C   TYR A  89       3.005   9.543 -18.517  1.00  0.58           C  
ATOM   1290  O   TYR A  89       2.333   8.991 -17.640  1.00  0.58           O  
ATOM   1291  CB  TYR A  89       2.330  11.649 -19.637  1.00  0.58           C  
ATOM   1292  CG  TYR A  89       1.553  12.086 -18.412  1.00  0.58           C  
ATOM   1293  CD1 TYR A  89       2.229  12.310 -17.216  1.00  0.58           C  
ATOM   1294  CD2 TYR A  89       0.166  12.244 -18.473  1.00  0.58           C  
ATOM   1295  CE1 TYR A  89       1.535  12.692 -16.088  1.00  0.58           C  
ATOM   1296  CE2 TYR A  89      -0.530  12.628 -17.339  1.00  0.58           C  
ATOM   1297  CZ  TYR A  89       0.151  12.852 -16.150  1.00  0.58           C  
ATOM   1298  OH  TYR A  89      -0.536  13.238 -15.024  1.00  0.58           O  
ATOM   1299  H   TYR A  89       0.398   9.430 -19.248  1.00  0.58           H  
ATOM   1300  HA  TYR A  89       3.010   9.857 -20.614  1.00  0.58           H  
ATOM   1301 1HB  TYR A  89       3.346  12.045 -19.562  1.00  0.58           H  
ATOM   1302 2HB  TYR A  89       1.865  12.087 -20.521  1.00  0.58           H  
ATOM   1303  HD1 TYR A  89       3.313  12.183 -17.171  1.00  0.58           H  
ATOM   1304  HD2 TYR A  89      -0.371  12.062 -19.407  1.00  0.58           H  
ATOM   1305  HE1 TYR A  89       2.068  12.867 -15.154  1.00  0.58           H  
ATOM   1306  HE2 TYR A  89      -1.612  12.748 -17.378  1.00  0.58           H  
ATOM   1307  HH  TYR A  89       0.066  13.268 -14.275  1.00  0.58           H  
ATOM   1308  N   LEU A  90       4.317   9.717 -18.419  1.00  0.61           N  
ATOM   1309  CA  LEU A  90       5.065   9.316 -17.241  1.00  0.61           C  
ATOM   1310  C   LEU A  90       5.831  10.504 -16.688  1.00  0.61           C  
ATOM   1311  O   LEU A  90       6.556  11.185 -17.414  1.00  0.61           O  
ATOM   1312  CB  LEU A  90       6.037   8.174 -17.582  1.00  0.61           C  
ATOM   1313  CG  LEU A  90       6.811   7.556 -16.396  1.00  0.61           C  
ATOM   1314  CD1 LEU A  90       7.144   6.107 -16.731  1.00  0.61           C  
ATOM   1315  CD2 LEU A  90       8.098   8.344 -16.133  1.00  0.61           C  
ATOM   1316  H   LEU A  90       4.805  10.150 -19.199  1.00  0.61           H  
ATOM   1317  HA  LEU A  90       4.371   8.972 -16.481  1.00  0.61           H  
ATOM   1318 1HB  LEU A  90       5.471   7.374 -18.053  1.00  0.61           H  
ATOM   1319 2HB  LEU A  90       6.766   8.544 -18.297  1.00  0.61           H  
ATOM   1320  HG  LEU A  90       6.187   7.581 -15.500  1.00  0.61           H  
ATOM   1321 1HD1 LEU A  90       7.682   5.656 -15.898  1.00  0.61           H  
ATOM   1322 2HD1 LEU A  90       6.229   5.550 -16.914  1.00  0.61           H  
ATOM   1323 3HD1 LEU A  90       7.767   6.077 -17.624  1.00  0.61           H  
ATOM   1324 1HD2 LEU A  90       8.633   7.898 -15.294  1.00  0.61           H  
ATOM   1325 2HD2 LEU A  90       8.731   8.320 -17.021  1.00  0.61           H  
ATOM   1326 3HD2 LEU A  90       7.866   9.371 -15.898  1.00  0.61           H  
ATOM   1327  N   CYS A  91       5.629  10.788 -15.410  1.00  0.66           N  
ATOM   1328  CA  CYS A  91       6.311  11.886 -14.753  1.00  0.66           C  
ATOM   1329  C   CYS A  91       7.301  11.361 -13.713  1.00  0.66           C  
ATOM   1330  O   CYS A  91       6.916  10.695 -12.748  1.00  0.66           O  
ATOM   1331  CB  CYS A  91       5.311  12.830 -14.102  1.00  0.66           C  
ATOM   1332  SG  CYS A  91       6.083  14.227 -13.343  1.00  0.66           S  
ATOM   1333  H   CYS A  91       4.998  10.206 -14.875  1.00  0.66           H  
ATOM   1334  HA  CYS A  91       6.865  12.449 -15.498  1.00  0.66           H  
ATOM   1335 1HB  CYS A  91       4.610  13.195 -14.852  1.00  0.66           H  
ATOM   1336 2HB  CYS A  91       4.744  12.297 -13.342  1.00  0.66           H  
ATOM   1337  HG  CYS A  91       6.828  13.543 -12.477  1.00  0.66           H  
ATOM   1338  N   GLU A  92       8.583  11.598 -13.948  1.00  0.76           N  
ATOM   1339  CA  GLU A  92       9.650  11.142 -13.061  1.00  0.76           C  
ATOM   1340  C   GLU A  92      10.088  12.296 -12.181  1.00  0.76           C  
ATOM   1341  O   GLU A  92      10.399  13.378 -12.687  1.00  0.76           O  
ATOM   1342  CB  GLU A  92      10.832  10.611 -13.881  1.00  0.76           C  
ATOM   1343  CG  GLU A  92      12.018  10.088 -13.081  1.00  0.76           C  
ATOM   1344  CD  GLU A  92      13.151   9.589 -13.975  1.00  0.76           C  
ATOM   1345  OE1 GLU A  92      12.986   9.603 -15.177  1.00  0.76           O  
ATOM   1346  OE2 GLU A  92      14.173   9.204 -13.460  1.00  0.76           O  
ATOM   1347  H   GLU A  92       8.826  12.149 -14.771  1.00  0.76           H  
ATOM   1348  HA  GLU A  92       9.271  10.347 -12.420  1.00  0.76           H  
ATOM   1349 1HB  GLU A  92      10.485   9.803 -14.525  1.00  0.76           H  
ATOM   1350 2HB  GLU A  92      11.197  11.401 -14.528  1.00  0.76           H  
ATOM   1351 1HG  GLU A  92      12.397  10.891 -12.444  1.00  0.76           H  
ATOM   1352 2HG  GLU A  92      11.679   9.279 -12.434  1.00  0.76           H  
ATOM   1353  N   PHE A  93      10.116  12.112 -10.868  1.00  0.92           N  
ATOM   1354  CA  PHE A  93      10.520  13.250 -10.059  1.00  0.92           C  
ATOM   1355  C   PHE A  93      12.021  13.221  -9.875  1.00  0.92           C  
ATOM   1356  O   PHE A  93      12.611  12.167  -9.631  1.00  0.92           O  
ATOM   1357  CB  PHE A  93       9.742  13.259  -8.756  1.00  0.92           C  
ATOM   1358  CG  PHE A  93       8.300  13.497  -9.095  1.00  0.92           C  
ATOM   1359  CD1 PHE A  93       7.425  12.425  -9.246  1.00  0.92           C  
ATOM   1360  CD2 PHE A  93       7.830  14.774  -9.339  1.00  0.92           C  
ATOM   1361  CE1 PHE A  93       6.118  12.619  -9.615  1.00  0.92           C  
ATOM   1362  CE2 PHE A  93       6.517  14.975  -9.709  1.00  0.92           C  
ATOM   1363  CZ  PHE A  93       5.658  13.894  -9.845  1.00  0.92           C  
ATOM   1364  H   PHE A  93       9.863  11.224 -10.422  1.00  0.92           H  
ATOM   1365  HA  PHE A  93      10.268  14.172 -10.587  1.00  0.92           H  
ATOM   1366 1HB  PHE A  93       9.837  12.299  -8.243  1.00  0.92           H  
ATOM   1367 2HB  PHE A  93      10.098  14.054  -8.102  1.00  0.92           H  
ATOM   1368  HD1 PHE A  93       7.785  11.421  -9.073  1.00  0.92           H  
ATOM   1369  HD2 PHE A  93       8.513  15.628  -9.249  1.00  0.92           H  
ATOM   1370  HE1 PHE A  93       5.451  11.761  -9.727  1.00  0.92           H  
ATOM   1371  HE2 PHE A  93       6.157  15.991  -9.908  1.00  0.92           H  
ATOM   1372  HZ  PHE A  93       4.624  14.057 -10.144  1.00  0.92           H  
ATOM   1373  N   LEU A  94      12.646  14.374 -10.028  1.00  1.16           N  
ATOM   1374  CA  LEU A  94      14.084  14.455  -9.945  1.00  1.16           C  
ATOM   1375  C   LEU A  94      14.459  15.090  -8.600  1.00  1.16           C  
ATOM   1376  O   LEU A  94      13.630  15.786  -8.011  1.00  1.16           O  
ATOM   1377  CB  LEU A  94      14.577  15.297 -11.120  1.00  1.16           C  
ATOM   1378  CG  LEU A  94      14.089  14.828 -12.528  1.00  1.16           C  
ATOM   1379  CD1 LEU A  94      14.573  15.824 -13.576  1.00  1.16           C  
ATOM   1380  CD2 LEU A  94      14.583  13.420 -12.822  1.00  1.16           C  
ATOM   1381  H   LEU A  94      12.122  15.230 -10.224  1.00  1.16           H  
ATOM   1382  HA  LEU A  94      14.478  13.453 -10.039  1.00  1.16           H  
ATOM   1383 1HB  LEU A  94      14.224  16.296 -10.970  1.00  1.16           H  
ATOM   1384 2HB  LEU A  94      15.662  15.316 -11.126  1.00  1.16           H  
ATOM   1385  HG  LEU A  94      12.999  14.826 -12.548  1.00  1.16           H  
ATOM   1386 1HD1 LEU A  94      14.227  15.531 -14.556  1.00  1.16           H  
ATOM   1387 2HD1 LEU A  94      14.179  16.815 -13.342  1.00  1.16           H  
ATOM   1388 3HD1 LEU A  94      15.660  15.856 -13.579  1.00  1.16           H  
ATOM   1389 1HD2 LEU A  94      14.221  13.103 -13.804  1.00  1.16           H  
ATOM   1390 2HD2 LEU A  94      15.671  13.402 -12.813  1.00  1.16           H  
ATOM   1391 3HD2 LEU A  94      14.203  12.734 -12.063  1.00  1.16           H  
ATOM   1392  N   PRO A  95      15.661  14.840  -8.060  1.00  1.50           N  
ATOM   1393  CA  PRO A  95      16.174  15.468  -6.856  1.00  1.50           C  
ATOM   1394  C   PRO A  95      16.145  16.986  -6.986  1.00  1.50           C  
ATOM   1395  O   PRO A  95      16.435  17.525  -8.057  1.00  1.50           O  
ATOM   1396  CB  PRO A  95      17.612  14.936  -6.795  1.00  1.50           C  
ATOM   1397  CG  PRO A  95      17.556  13.606  -7.511  1.00  1.50           C  
ATOM   1398  CD  PRO A  95      16.561  13.811  -8.636  1.00  1.50           C  
ATOM   1399  HA  PRO A  95      15.584  15.138  -5.989  1.00  1.50           H  
ATOM   1400 1HB  PRO A  95      18.295  15.656  -7.273  1.00  1.50           H  
ATOM   1401 2HB  PRO A  95      17.932  14.846  -5.746  1.00  1.50           H  
ATOM   1402 1HG  PRO A  95      18.559  13.331  -7.874  1.00  1.50           H  
ATOM   1403 2HG  PRO A  95      17.247  12.815  -6.811  1.00  1.50           H  
ATOM   1404 1HD  PRO A  95      17.056  14.175  -9.546  1.00  1.50           H  
ATOM   1405 2HD  PRO A  95      16.051  12.852  -8.782  1.00  1.50           H  
ATOM   1406  N   ALA A  96      15.801  17.659  -5.894  1.00  1.91           N  
ATOM   1407  CA  ALA A  96      15.723  19.112  -5.870  1.00  1.91           C  
ATOM   1408  C   ALA A  96      16.866  19.681  -5.046  1.00  1.91           C  
ATOM   1409  O   ALA A  96      17.085  20.892  -5.039  1.00  1.91           O  
ATOM   1410  OXT ALA A  96      17.388  18.963  -4.195  1.00  1.91           O  
ATOM   1411  CB  ALA A  96      14.384  19.561  -5.301  1.00  1.91           C  
ATOM   1412  H   ALA A  96      15.575  17.146  -5.054  1.00  1.91           H  
ATOM   1413  HA  ALA A  96      15.822  19.480  -6.891  1.00  1.91           H  
ATOM   1414 1HB  ALA A  96      14.330  20.649  -5.305  1.00  1.91           H  
ATOM   1415 2HB  ALA A  96      13.582  19.160  -5.901  1.00  1.91           H  
ATOM   1416 3HB  ALA A  96      14.281  19.199  -4.280  1.00  1.91           H  
TER    1417
ENDMDL

REMARK ID 205909 MODEL 2 2022-02-05_00000072_1_19
PFRMAT TS
TARGET 2022-02-05_00000072_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.365   0.698  -1.759  1.00  1.40           N  
ATOM      2  CA  SER A   1       2.035   0.385  -0.502  1.00  1.40           C  
ATOM      3  C   SER A   1       3.066   1.455  -0.185  1.00  1.40           C  
ATOM      4  O   SER A   1       2.948   2.601  -0.615  1.00  1.40           O  
ATOM      5  CB  SER A   1       2.732  -0.962  -0.582  1.00  1.40           C  
ATOM      6  OG  SER A   1       3.867  -0.896  -1.413  1.00  1.40           O  
ATOM      7 1H   SER A   1       0.377   0.507  -1.674  1.00  1.40           H  
ATOM      8 2H   SER A   1       1.503   1.674  -1.976  1.00  1.40           H  
ATOM      9 3H   SER A   1       1.758   0.132  -2.498  1.00  1.40           H  
ATOM     10  HA  SER A   1       1.294   0.365   0.299  1.00  1.40           H  
ATOM     11 1HB  SER A   1       3.012  -1.300   0.413  1.00  1.40           H  
ATOM     12 2HB  SER A   1       2.037  -1.696  -0.983  1.00  1.40           H  
ATOM     13  HG  SER A   1       3.533  -0.707  -2.304  1.00  1.40           H  
ATOM     14  N   MET A   2       4.096   1.068   0.564  1.00  1.17           N  
ATOM     15  CA  MET A   2       5.182   1.975   0.919  1.00  1.17           C  
ATOM     16  C   MET A   2       6.278   1.965  -0.143  1.00  1.17           C  
ATOM     17  O   MET A   2       7.205   2.780  -0.097  1.00  1.17           O  
ATOM     18  CB  MET A   2       5.787   1.553   2.249  1.00  1.17           C  
ATOM     19  CG  MET A   2       4.885   1.689   3.447  1.00  1.17           C  
ATOM     20  SD  MET A   2       5.764   1.350   4.988  1.00  1.17           S  
ATOM     21  CE  MET A   2       5.951  -0.433   4.890  1.00  1.17           C  
ATOM     22  H   MET A   2       4.142   0.115   0.893  1.00  1.17           H  
ATOM     23  HA  MET A   2       4.789   2.989   0.996  1.00  1.17           H  
ATOM     24 1HB  MET A   2       6.123   0.519   2.184  1.00  1.17           H  
ATOM     25 2HB  MET A   2       6.664   2.172   2.447  1.00  1.17           H  
ATOM     26 1HG  MET A   2       4.493   2.705   3.491  1.00  1.17           H  
ATOM     27 2HG  MET A   2       4.050   0.998   3.364  1.00  1.17           H  
ATOM     28 1HE  MET A   2       6.482  -0.791   5.772  1.00  1.17           H  
ATOM     29 2HE  MET A   2       4.966  -0.901   4.844  1.00  1.17           H  
ATOM     30 3HE  MET A   2       6.516  -0.695   3.997  1.00  1.17           H  
ATOM     31  N   ILE A   3       6.172   1.030  -1.096  1.00  0.98           N  
ATOM     32  CA  ILE A   3       7.178   0.866  -2.144  1.00  0.98           C  
ATOM     33  C   ILE A   3       6.615   1.150  -3.534  1.00  0.98           C  
ATOM     34  O   ILE A   3       5.537   0.664  -3.893  1.00  0.98           O  
ATOM     35  CB  ILE A   3       7.843  -0.528  -2.077  1.00  0.98           C  
ATOM     36  CG1 ILE A   3       8.565  -0.651  -0.717  1.00  0.98           C  
ATOM     37  CG2 ILE A   3       8.849  -0.721  -3.248  1.00  0.98           C  
ATOM     38  CD1 ILE A   3       9.079  -2.012  -0.386  1.00  0.98           C  
ATOM     39  H   ILE A   3       5.375   0.401  -1.094  1.00  0.98           H  
ATOM     40  HA  ILE A   3       7.952   1.586  -1.950  1.00  0.98           H  
ATOM     41  HB  ILE A   3       7.074  -1.299  -2.121  1.00  0.98           H  
ATOM     42 1HG1 ILE A   3       9.402   0.039  -0.723  1.00  0.98           H  
ATOM     43 2HG1 ILE A   3       7.882  -0.360   0.072  1.00  0.98           H  
ATOM     44 1HG2 ILE A   3       9.309  -1.704  -3.175  1.00  0.98           H  
ATOM     45 2HG2 ILE A   3       8.327  -0.639  -4.200  1.00  0.98           H  
ATOM     46 3HG2 ILE A   3       9.622   0.045  -3.193  1.00  0.98           H  
ATOM     47 1HD1 ILE A   3       9.574  -1.983   0.588  1.00  0.98           H  
ATOM     48 2HD1 ILE A   3       8.249  -2.719  -0.353  1.00  0.98           H  
ATOM     49 3HD1 ILE A   3       9.792  -2.323  -1.146  1.00  0.98           H  
ATOM     50  N   LYS A   4       7.339   1.973  -4.300  1.00  0.84           N  
ATOM     51  CA  LYS A   4       6.888   2.379  -5.633  1.00  0.84           C  
ATOM     52  C   LYS A   4       7.914   2.133  -6.732  1.00  0.84           C  
ATOM     53  O   LYS A   4       9.081   2.497  -6.604  1.00  0.84           O  
ATOM     54  CB  LYS A   4       6.538   3.864  -5.613  1.00  0.84           C  
ATOM     55  CG  LYS A   4       5.372   4.215  -4.687  1.00  0.84           C  
ATOM     56  CD  LYS A   4       5.032   5.694  -4.740  1.00  0.84           C  
ATOM     57  CE  LYS A   4       3.887   6.028  -3.788  1.00  0.84           C  
ATOM     58  NZ  LYS A   4       3.540   7.476  -3.826  1.00  0.84           N  
ATOM     59  H   LYS A   4       8.227   2.305  -3.922  1.00  0.84           H  
ATOM     60  HA  LYS A   4       5.994   1.807  -5.883  1.00  0.84           H  
ATOM     61 1HB  LYS A   4       7.408   4.436  -5.287  1.00  0.84           H  
ATOM     62 2HB  LYS A   4       6.287   4.192  -6.624  1.00  0.84           H  
ATOM     63 1HG  LYS A   4       4.495   3.633  -4.974  1.00  0.84           H  
ATOM     64 2HG  LYS A   4       5.632   3.957  -3.660  1.00  0.84           H  
ATOM     65 1HD  LYS A   4       5.909   6.281  -4.461  1.00  0.84           H  
ATOM     66 2HD  LYS A   4       4.742   5.965  -5.754  1.00  0.84           H  
ATOM     67 1HE  LYS A   4       3.010   5.445  -4.068  1.00  0.84           H  
ATOM     68 2HE  LYS A   4       4.179   5.760  -2.771  1.00  0.84           H  
ATOM     69 1HZ  LYS A   4       2.780   7.657  -3.185  1.00  0.84           H  
ATOM     70 2HZ  LYS A   4       4.345   8.023  -3.556  1.00  0.84           H  
ATOM     71 3HZ  LYS A   4       3.258   7.730  -4.762  1.00  0.84           H  
ATOM     72  N   GLU A   5       7.467   1.562  -7.845  1.00  0.74           N  
ATOM     73  CA  GLU A   5       8.369   1.288  -8.962  1.00  0.74           C  
ATOM     74  C   GLU A   5       8.334   2.374 -10.030  1.00  0.74           C  
ATOM     75  O   GLU A   5       7.262   2.745 -10.516  1.00  0.74           O  
ATOM     76  CB  GLU A   5       8.042  -0.075  -9.571  1.00  0.74           C  
ATOM     77  CG  GLU A   5       8.957  -0.524 -10.685  1.00  0.74           C  
ATOM     78  CD  GLU A   5       8.579  -1.888 -11.269  1.00  0.74           C  
ATOM     79  OE1 GLU A   5       7.669  -1.948 -12.055  1.00  0.74           O  
ATOM     80  OE2 GLU A   5       9.212  -2.873 -10.911  1.00  0.74           O  
ATOM     81  H   GLU A   5       6.495   1.294  -7.913  1.00  0.74           H  
ATOM     82  HA  GLU A   5       9.384   1.262  -8.583  1.00  0.74           H  
ATOM     83 1HB  GLU A   5       8.074  -0.835  -8.790  1.00  0.74           H  
ATOM     84 2HB  GLU A   5       7.027  -0.058  -9.965  1.00  0.74           H  
ATOM     85 1HG  GLU A   5       8.927   0.217 -11.485  1.00  0.74           H  
ATOM     86 2HG  GLU A   5       9.979  -0.558 -10.306  1.00  0.74           H  
ATOM     87  N   ASN A   6       9.519   2.865 -10.394  1.00  0.69           N  
ATOM     88  CA  ASN A   6       9.675   3.923 -11.383  1.00  0.69           C  
ATOM     89  C   ASN A   6      10.731   3.616 -12.443  1.00  0.69           C  
ATOM     90  O   ASN A   6      11.865   3.230 -12.141  1.00  0.69           O  
ATOM     91  CB  ASN A   6      10.027   5.234 -10.718  1.00  0.69           C  
ATOM     92  CG  ASN A   6       8.918   5.819  -9.865  1.00  0.69           C  
ATOM     93  OD1 ASN A   6       7.976   6.425 -10.391  1.00  0.69           O  
ATOM     94  ND2 ASN A   6       9.017   5.672  -8.571  1.00  0.69           N  
ATOM     95  H   ASN A   6      10.351   2.502  -9.931  1.00  0.69           H  
ATOM     96  HA  ASN A   6       8.725   4.042 -11.906  1.00  0.69           H  
ATOM     97 1HB  ASN A   6      10.924   5.109 -10.107  1.00  0.69           H  
ATOM     98 2HB  ASN A   6      10.251   5.945 -11.495  1.00  0.69           H  
ATOM     99 1HD2 ASN A   6       8.319   6.067  -7.975  1.00  0.69           H  
ATOM    100 2HD2 ASN A   6       9.801   5.187  -8.184  1.00  0.69           H  
ATOM    101  N   VAL A   7      10.349   3.788 -13.700  1.00  0.67           N  
ATOM    102  CA  VAL A   7      11.264   3.564 -14.812  1.00  0.67           C  
ATOM    103  C   VAL A   7      11.486   4.859 -15.578  1.00  0.67           C  
ATOM    104  O   VAL A   7      10.535   5.573 -15.903  1.00  0.67           O  
ATOM    105  CB  VAL A   7      10.736   2.461 -15.742  1.00  0.67           C  
ATOM    106  CG1 VAL A   7      11.675   2.293 -16.925  1.00  0.67           C  
ATOM    107  CG2 VAL A   7      10.642   1.154 -14.963  1.00  0.67           C  
ATOM    108  H   VAL A   7       9.404   4.093 -13.893  1.00  0.67           H  
ATOM    109  HA  VAL A   7      12.225   3.238 -14.417  1.00  0.67           H  
ATOM    110  HB  VAL A   7       9.755   2.742 -16.122  1.00  0.67           H  
ATOM    111 1HG1 VAL A   7      11.295   1.510 -17.577  1.00  0.67           H  
ATOM    112 2HG1 VAL A   7      11.739   3.225 -17.482  1.00  0.67           H  
ATOM    113 3HG1 VAL A   7      12.669   2.018 -16.557  1.00  0.67           H  
ATOM    114 1HG2 VAL A   7      10.271   0.366 -15.615  1.00  0.67           H  
ATOM    115 2HG2 VAL A   7      11.629   0.897 -14.610  1.00  0.67           H  
ATOM    116 3HG2 VAL A   7       9.966   1.268 -14.115  1.00  0.67           H  
ATOM    117  N   TYR A   8      12.752   5.165 -15.844  1.00  0.66           N  
ATOM    118  CA  TYR A   8      13.129   6.392 -16.515  1.00  0.66           C  
ATOM    119  C   TYR A   8      14.021   6.122 -17.726  1.00  0.66           C  
ATOM    120  O   TYR A   8      14.678   5.077 -17.822  1.00  0.66           O  
ATOM    121  CB  TYR A   8      13.889   7.289 -15.549  1.00  0.66           C  
ATOM    122  CG  TYR A   8      13.186   7.613 -14.289  1.00  0.66           C  
ATOM    123  CD1 TYR A   8      13.380   6.788 -13.189  1.00  0.66           C  
ATOM    124  CD2 TYR A   8      12.364   8.716 -14.203  1.00  0.66           C  
ATOM    125  CE1 TYR A   8      12.758   7.079 -12.002  1.00  0.66           C  
ATOM    126  CE2 TYR A   8      11.733   9.005 -13.011  1.00  0.66           C  
ATOM    127  CZ  TYR A   8      11.929   8.195 -11.914  1.00  0.66           C  
ATOM    128  OH  TYR A   8      11.304   8.491 -10.726  1.00  0.66           O  
ATOM    129  H   TYR A   8      13.482   4.520 -15.551  1.00  0.66           H  
ATOM    130  HA  TYR A   8      12.228   6.899 -16.862  1.00  0.66           H  
ATOM    131 1HB  TYR A   8      14.818   6.818 -15.288  1.00  0.66           H  
ATOM    132 2HB  TYR A   8      14.132   8.226 -16.047  1.00  0.66           H  
ATOM    133  HD1 TYR A   8      14.033   5.914 -13.266  1.00  0.66           H  
ATOM    134  HD2 TYR A   8      12.216   9.357 -15.071  1.00  0.66           H  
ATOM    135  HE1 TYR A   8      12.913   6.436 -11.134  1.00  0.66           H  
ATOM    136  HE2 TYR A   8      11.082   9.875 -12.936  1.00  0.66           H  
ATOM    137  HH  TYR A   8      10.753   9.270 -10.841  1.00  0.66           H  
ATOM    138  N   PHE A   9      14.057   7.082 -18.652  1.00  0.66           N  
ATOM    139  CA  PHE A   9      14.958   7.013 -19.803  1.00  0.66           C  
ATOM    140  C   PHE A   9      14.747   5.773 -20.673  1.00  0.66           C  
ATOM    141  O   PHE A   9      15.701   5.056 -20.982  1.00  0.66           O  
ATOM    142  CB  PHE A   9      16.416   7.060 -19.354  1.00  0.66           C  
ATOM    143  CG  PHE A   9      16.798   8.239 -18.502  1.00  0.66           C  
ATOM    144  CD1 PHE A   9      16.935   8.073 -17.159  1.00  0.66           C  
ATOM    145  CD2 PHE A   9      17.042   9.495 -19.037  1.00  0.66           C  
ATOM    146  CE1 PHE A   9      17.300   9.098 -16.339  1.00  0.66           C  
ATOM    147  CE2 PHE A   9      17.424  10.547 -18.210  1.00  0.66           C  
ATOM    148  CZ  PHE A   9      17.553  10.339 -16.852  1.00  0.66           C  
ATOM    149  H   PHE A   9      13.473   7.899 -18.534  1.00  0.66           H  
ATOM    150  HA  PHE A   9      14.769   7.888 -20.429  1.00  0.66           H  
ATOM    151 1HB  PHE A   9      16.665   6.159 -18.800  1.00  0.66           H  
ATOM    152 2HB  PHE A   9      17.051   7.070 -20.236  1.00  0.66           H  
ATOM    153  HD1 PHE A   9      16.744   7.103 -16.750  1.00  0.66           H  
ATOM    154  HD2 PHE A   9      16.942   9.650 -20.113  1.00  0.66           H  
ATOM    155  HE1 PHE A   9      17.388   8.920 -15.284  1.00  0.66           H  
ATOM    156  HE2 PHE A   9      17.619  11.533 -18.630  1.00  0.66           H  
ATOM    157  HZ  PHE A   9      17.850  11.160 -16.192  1.00  0.66           H  
ATOM    158  N   ASP A  10      13.489   5.499 -21.007  1.00  0.65           N  
ATOM    159  CA  ASP A  10      13.098   4.388 -21.877  1.00  0.65           C  
ATOM    160  C   ASP A  10      13.631   3.022 -21.448  1.00  0.65           C  
ATOM    161  O   ASP A  10      14.007   2.204 -22.287  1.00  0.65           O  
ATOM    162  CB  ASP A  10      13.546   4.671 -23.314  1.00  0.65           C  
ATOM    163  CG  ASP A  10      12.873   5.912 -23.908  1.00  0.65           C  
ATOM    164  OD1 ASP A  10      11.744   6.175 -23.566  1.00  0.65           O  
ATOM    165  OD2 ASP A  10      13.502   6.590 -24.684  1.00  0.65           O  
ATOM    166  H   ASP A  10      12.770   6.120 -20.670  1.00  0.65           H  
ATOM    167  HA  ASP A  10      12.008   4.332 -21.868  1.00  0.65           H  
ATOM    168 1HB  ASP A  10      14.629   4.802 -23.345  1.00  0.65           H  
ATOM    169 2HB  ASP A  10      13.307   3.812 -23.941  1.00  0.65           H  
ATOM    170  N   GLY A  11      13.616   2.754 -20.146  1.00  0.64           N  
ATOM    171  CA  GLY A  11      14.060   1.468 -19.624  1.00  0.64           C  
ATOM    172  C   GLY A  11      15.518   1.429 -19.177  1.00  0.64           C  
ATOM    173  O   GLY A  11      15.941   0.453 -18.554  1.00  0.64           O  
ATOM    174  H   GLY A  11      13.310   3.469 -19.500  1.00  0.64           H  
ATOM    175 1HA  GLY A  11      13.427   1.183 -18.790  1.00  0.64           H  
ATOM    176 2HA  GLY A  11      13.908   0.710 -20.390  1.00  0.64           H  
ATOM    177  N   ASN A  12      16.298   2.466 -19.474  1.00  0.64           N  
ATOM    178  CA  ASN A  12      17.698   2.461 -19.064  1.00  0.64           C  
ATOM    179  C   ASN A  12      17.908   2.604 -17.550  1.00  0.64           C  
ATOM    180  O   ASN A  12      18.918   2.126 -17.022  1.00  0.64           O  
ATOM    181  CB  ASN A  12      18.468   3.485 -19.844  1.00  0.64           C  
ATOM    182  CG  ASN A  12      18.687   3.015 -21.276  1.00  0.64           C  
ATOM    183  OD1 ASN A  12      18.728   1.803 -21.540  1.00  0.64           O  
ATOM    184  ND2 ASN A  12      18.806   3.931 -22.201  1.00  0.64           N  
ATOM    185  H   ASN A  12      15.935   3.266 -19.999  1.00  0.64           H  
ATOM    186  HA  ASN A  12      18.112   1.488 -19.334  1.00  0.64           H  
ATOM    187 1HB  ASN A  12      17.929   4.424 -19.855  1.00  0.64           H  
ATOM    188 2HB  ASN A  12      19.423   3.658 -19.362  1.00  0.64           H  
ATOM    189 1HD2 ASN A  12      18.939   3.662 -23.153  1.00  0.64           H  
ATOM    190 2HD2 ASN A  12      18.754   4.899 -21.964  1.00  0.64           H  
ATOM    191  N   VAL A  13      16.982   3.269 -16.845  1.00  0.63           N  
ATOM    192  CA  VAL A  13      17.122   3.406 -15.395  1.00  0.63           C  
ATOM    193  C   VAL A  13      15.867   2.905 -14.675  1.00  0.63           C  
ATOM    194  O   VAL A  13      14.746   3.331 -14.968  1.00  0.63           O  
ATOM    195  CB  VAL A  13      17.400   4.866 -14.999  1.00  0.63           C  
ATOM    196  CG1 VAL A  13      17.531   4.998 -13.476  1.00  0.63           C  
ATOM    197  CG2 VAL A  13      18.671   5.364 -15.723  1.00  0.63           C  
ATOM    198  H   VAL A  13      16.174   3.690 -17.305  1.00  0.63           H  
ATOM    199  HA  VAL A  13      17.964   2.800 -15.069  1.00  0.63           H  
ATOM    200  HB  VAL A  13      16.567   5.463 -15.291  1.00  0.63           H  
ATOM    201 1HG1 VAL A  13      17.708   6.041 -13.216  1.00  0.63           H  
ATOM    202 2HG1 VAL A  13      16.611   4.657 -12.998  1.00  0.63           H  
ATOM    203 3HG1 VAL A  13      18.370   4.388 -13.131  1.00  0.63           H  
ATOM    204 1HG2 VAL A  13      18.866   6.397 -15.459  1.00  0.63           H  
ATOM    205 2HG2 VAL A  13      19.494   4.748 -15.422  1.00  0.63           H  
ATOM    206 3HG2 VAL A  13      18.543   5.292 -16.802  1.00  0.63           H  
ATOM    207  N   LYS A  14      16.051   2.015 -13.706  1.00  0.63           N  
ATOM    208  CA  LYS A  14      14.905   1.481 -12.972  1.00  0.63           C  
ATOM    209  C   LYS A  14      15.096   1.530 -11.476  1.00  0.63           C  
ATOM    210  O   LYS A  14      16.140   1.130 -10.954  1.00  0.63           O  
ATOM    211  CB  LYS A  14      14.599   0.051 -13.385  1.00  0.63           C  
ATOM    212  CG  LYS A  14      13.421  -0.519 -12.646  1.00  0.63           C  
ATOM    213  CD  LYS A  14      13.003  -1.880 -13.133  1.00  0.63           C  
ATOM    214  CE  LYS A  14      11.780  -2.261 -12.374  1.00  0.63           C  
ATOM    215  NZ  LYS A  14      11.231  -3.587 -12.710  1.00  0.63           N  
ATOM    216  H   LYS A  14      17.002   1.703 -13.497  1.00  0.63           H  
ATOM    217  HA  LYS A  14      14.032   2.091 -13.199  1.00  0.63           H  
ATOM    218 1HB  LYS A  14      14.383   0.017 -14.453  1.00  0.63           H  
ATOM    219 2HB  LYS A  14      15.466  -0.582 -13.195  1.00  0.63           H  
ATOM    220 1HG  LYS A  14      13.690  -0.627 -11.596  1.00  0.63           H  
ATOM    221 2HG  LYS A  14      12.577   0.165 -12.697  1.00  0.63           H  
ATOM    222 1HD  LYS A  14      12.781  -1.849 -14.200  1.00  0.63           H  
ATOM    223 2HD  LYS A  14      13.792  -2.608 -12.950  1.00  0.63           H  
ATOM    224 1HE  LYS A  14      12.013  -2.241 -11.309  1.00  0.63           H  
ATOM    225 2HE  LYS A  14      11.026  -1.509 -12.581  1.00  0.63           H  
ATOM    226 1HZ  LYS A  14      10.396  -3.689 -12.110  1.00  0.63           H  
ATOM    227 2HZ  LYS A  14      10.969  -3.624 -13.680  1.00  0.63           H  
ATOM    228 3HZ  LYS A  14      11.896  -4.309 -12.506  1.00  0.63           H  
ATOM    229  N   SER A  15      14.073   1.997 -10.765  1.00  0.64           N  
ATOM    230  CA  SER A  15      14.220   2.100  -9.330  1.00  0.64           C  
ATOM    231  C   SER A  15      12.976   1.838  -8.495  1.00  0.64           C  
ATOM    232  O   SER A  15      11.838   1.967  -8.950  1.00  0.64           O  
ATOM    233  CB  SER A  15      14.696   3.495  -9.038  1.00  0.64           C  
ATOM    234  OG  SER A  15      13.719   4.445  -9.380  1.00  0.64           O  
ATOM    235  H   SER A  15      13.227   2.330 -11.227  1.00  0.64           H  
ATOM    236  HA  SER A  15      14.970   1.381  -9.015  1.00  0.64           H  
ATOM    237 1HB  SER A  15      14.932   3.549  -8.015  1.00  0.64           H  
ATOM    238 2HB  SER A  15      15.610   3.693  -9.595  1.00  0.64           H  
ATOM    239  HG  SER A  15      13.427   4.209 -10.273  1.00  0.64           H  
ATOM    240  N   LEU A  16      13.226   1.484  -7.236  1.00  0.67           N  
ATOM    241  CA  LEU A  16      12.187   1.272  -6.245  1.00  0.67           C  
ATOM    242  C   LEU A  16      12.275   2.273  -5.095  1.00  0.67           C  
ATOM    243  O   LEU A  16      13.273   2.316  -4.365  1.00  0.67           O  
ATOM    244  CB  LEU A  16      12.291  -0.144  -5.680  1.00  0.67           C  
ATOM    245  CG  LEU A  16      12.152  -1.288  -6.681  1.00  0.67           C  
ATOM    246  CD1 LEU A  16      12.365  -2.603  -5.964  1.00  0.67           C  
ATOM    247  CD2 LEU A  16      10.787  -1.224  -7.309  1.00  0.67           C  
ATOM    248  H   LEU A  16      14.192   1.364  -6.954  1.00  0.67           H  
ATOM    249  HA  LEU A  16      11.224   1.385  -6.729  1.00  0.67           H  
ATOM    250 1HB  LEU A  16      13.260  -0.247  -5.193  1.00  0.67           H  
ATOM    251 2HB  LEU A  16      11.514  -0.266  -4.927  1.00  0.67           H  
ATOM    252  HG  LEU A  16      12.913  -1.197  -7.457  1.00  0.67           H  
ATOM    253 1HD1 LEU A  16      12.271  -3.424  -6.675  1.00  0.67           H  
ATOM    254 2HD1 LEU A  16      13.362  -2.616  -5.522  1.00  0.67           H  
ATOM    255 3HD1 LEU A  16      11.616  -2.714  -5.179  1.00  0.67           H  
ATOM    256 1HD2 LEU A  16      10.667  -2.032  -8.034  1.00  0.67           H  
ATOM    257 2HD2 LEU A  16      10.020  -1.311  -6.539  1.00  0.67           H  
ATOM    258 3HD2 LEU A  16      10.693  -0.281  -7.806  1.00  0.67           H  
ATOM    259  N   GLY A  17      11.250   3.107  -4.954  1.00  0.74           N  
ATOM    260  CA  GLY A  17      11.231   4.097  -3.886  1.00  0.74           C  
ATOM    261  C   GLY A  17      10.670   3.414  -2.661  1.00  0.74           C  
ATOM    262  O   GLY A  17       9.832   2.533  -2.808  1.00  0.74           O  
ATOM    263  H   GLY A  17      10.462   3.027  -5.587  1.00  0.74           H  
ATOM    264 1HA  GLY A  17      12.229   4.475  -3.688  1.00  0.74           H  
ATOM    265 2HA  GLY A  17      10.605   4.941  -4.170  1.00  0.74           H  
ATOM    266  N   PHE A  18      11.059   3.851  -1.469  1.00  0.83           N  
ATOM    267  CA  PHE A  18      10.542   3.273  -0.230  1.00  0.83           C  
ATOM    268  C   PHE A  18      10.361   4.317   0.878  1.00  0.83           C  
ATOM    269  O   PHE A  18      11.321   4.966   1.318  1.00  0.83           O  
ATOM    270  CB  PHE A  18      11.469   2.133   0.232  1.00  0.83           C  
ATOM    271  CG  PHE A  18      11.023   1.348   1.462  1.00  0.83           C  
ATOM    272  CD1 PHE A  18       9.713   1.355   1.905  1.00  0.83           C  
ATOM    273  CD2 PHE A  18      11.936   0.573   2.156  1.00  0.83           C  
ATOM    274  CE1 PHE A  18       9.332   0.635   3.005  1.00  0.83           C  
ATOM    275  CE2 PHE A  18      11.550  -0.158   3.261  1.00  0.83           C  
ATOM    276  CZ  PHE A  18      10.241  -0.121   3.685  1.00  0.83           C  
ATOM    277  H   PHE A  18      11.779   4.564  -1.423  1.00  0.83           H  
ATOM    278  HA  PHE A  18       9.571   2.839  -0.443  1.00  0.83           H  
ATOM    279 1HB  PHE A  18      11.590   1.426  -0.588  1.00  0.83           H  
ATOM    280 2HB  PHE A  18      12.457   2.550   0.440  1.00  0.83           H  
ATOM    281  HD1 PHE A  18       8.980   1.938   1.377  1.00  0.83           H  
ATOM    282  HD2 PHE A  18      12.973   0.544   1.823  1.00  0.83           H  
ATOM    283  HE1 PHE A  18       8.308   0.669   3.335  1.00  0.83           H  
ATOM    284  HE2 PHE A  18      12.283  -0.759   3.800  1.00  0.83           H  
ATOM    285  HZ  PHE A  18       9.931  -0.690   4.560  1.00  0.83           H  
ATOM    286  N   SER A  19       9.102   4.524   1.280  1.00  0.94           N  
ATOM    287  CA  SER A  19       8.767   5.480   2.329  1.00  0.94           C  
ATOM    288  C   SER A  19       8.850   4.807   3.692  1.00  0.94           C  
ATOM    289  O   SER A  19       8.112   3.865   3.977  1.00  0.94           O  
ATOM    290  CB  SER A  19       7.384   6.055   2.102  1.00  0.94           C  
ATOM    291  OG  SER A  19       6.987   6.868   3.174  1.00  0.94           O  
ATOM    292  H   SER A  19       8.357   3.969   0.854  1.00  0.94           H  
ATOM    293  HA  SER A  19       9.494   6.290   2.312  1.00  0.94           H  
ATOM    294 1HB  SER A  19       7.386   6.641   1.182  1.00  0.94           H  
ATOM    295 2HB  SER A  19       6.669   5.238   1.971  1.00  0.94           H  
ATOM    296  HG  SER A  19       7.685   7.523   3.280  1.00  0.94           H  
ATOM    297  N   GLN A  20       9.769   5.282   4.528  1.00  1.04           N  
ATOM    298  CA  GLN A  20      10.031   4.696   5.835  1.00  1.04           C  
ATOM    299  C   GLN A  20       9.798   5.723   6.940  1.00  1.04           C  
ATOM    300  O   GLN A  20       9.726   6.926   6.679  1.00  1.04           O  
ATOM    301  CB  GLN A  20      11.477   4.200   5.868  1.00  1.04           C  
ATOM    302  CG  GLN A  20      11.757   3.173   4.792  1.00  1.04           C  
ATOM    303  CD  GLN A  20      13.192   2.747   4.714  1.00  1.04           C  
ATOM    304  OE1 GLN A  20      13.725   2.068   5.597  1.00  1.04           O  
ATOM    305  NE2 GLN A  20      13.843   3.165   3.640  1.00  1.04           N  
ATOM    306  H   GLN A  20      10.369   6.058   4.249  1.00  1.04           H  
ATOM    307  HA  GLN A  20       9.353   3.857   5.993  1.00  1.04           H  
ATOM    308 1HB  GLN A  20      12.159   5.040   5.732  1.00  1.04           H  
ATOM    309 2HB  GLN A  20      11.690   3.751   6.839  1.00  1.04           H  
ATOM    310 1HG  GLN A  20      11.148   2.302   4.996  1.00  1.04           H  
ATOM    311 2HG  GLN A  20      11.490   3.593   3.821  1.00  1.04           H  
ATOM    312 1HE2 GLN A  20      14.806   2.941   3.506  1.00  1.04           H  
ATOM    313 2HE2 GLN A  20      13.362   3.735   2.964  1.00  1.04           H  
ATOM    314  N   GLN A  21       9.723   5.268   8.190  1.00  1.10           N  
ATOM    315  CA  GLN A  21       9.546   6.186   9.324  1.00  1.10           C  
ATOM    316  C   GLN A  21      10.727   7.156   9.491  1.00  1.10           C  
ATOM    317  O   GLN A  21      10.605   8.187  10.153  1.00  1.10           O  
ATOM    318  CB  GLN A  21       9.337   5.385  10.618  1.00  1.10           C  
ATOM    319  CG  GLN A  21      10.566   4.602  11.090  1.00  1.10           C  
ATOM    320  CD  GLN A  21      10.676   3.253  10.422  1.00  1.10           C  
ATOM    321  OE1 GLN A  21      10.230   3.088   9.278  1.00  1.10           O  
ATOM    322  NE2 GLN A  21      11.265   2.281  11.118  1.00  1.10           N  
ATOM    323  H   GLN A  21       9.776   4.275   8.362  1.00  1.10           H  
ATOM    324  HA  GLN A  21       8.652   6.781   9.141  1.00  1.10           H  
ATOM    325 1HB  GLN A  21       9.054   6.067  11.419  1.00  1.10           H  
ATOM    326 2HB  GLN A  21       8.517   4.680  10.484  1.00  1.10           H  
ATOM    327 1HG  GLN A  21      11.474   5.161  10.897  1.00  1.10           H  
ATOM    328 2HG  GLN A  21      10.472   4.435  12.162  1.00  1.10           H  
ATOM    329 1HE2 GLN A  21      11.367   1.370  10.720  1.00  1.10           H  
ATOM    330 2HE2 GLN A  21      11.616   2.470  12.036  1.00  1.10           H  
ATOM    331  N   ASP A  22      11.857   6.822   8.866  1.00  1.10           N  
ATOM    332  CA  ASP A  22      13.074   7.613   8.914  1.00  1.10           C  
ATOM    333  C   ASP A  22      13.259   8.479   7.660  1.00  1.10           C  
ATOM    334  O   ASP A  22      14.322   9.074   7.470  1.00  1.10           O  
ATOM    335  CB  ASP A  22      14.281   6.686   9.063  1.00  1.10           C  
ATOM    336  CG  ASP A  22      14.283   5.916  10.387  1.00  1.10           C  
ATOM    337  OD1 ASP A  22      13.983   6.499  11.399  1.00  1.10           O  
ATOM    338  OD2 ASP A  22      14.571   4.744  10.364  1.00  1.10           O  
ATOM    339  H   ASP A  22      11.862   5.965   8.336  1.00  1.10           H  
ATOM    340  HA  ASP A  22      13.022   8.273   9.781  1.00  1.10           H  
ATOM    341 1HB  ASP A  22      14.287   5.969   8.240  1.00  1.10           H  
ATOM    342 2HB  ASP A  22      15.198   7.272   8.996  1.00  1.10           H  
ATOM    343  N   GLY A  23      12.234   8.556   6.807  1.00  1.03           N  
ATOM    344  CA  GLY A  23      12.322   9.343   5.578  1.00  1.03           C  
ATOM    345  C   GLY A  23      12.277   8.460   4.334  1.00  1.03           C  
ATOM    346  O   GLY A  23      12.066   7.248   4.423  1.00  1.03           O  
ATOM    347  H   GLY A  23      11.367   8.053   6.993  1.00  1.03           H  
ATOM    348 1HA  GLY A  23      11.495  10.052   5.548  1.00  1.03           H  
ATOM    349 2HA  GLY A  23      13.241   9.926   5.578  1.00  1.03           H  
ATOM    350  N   GLU A  24      12.430   9.075   3.166  1.00  0.92           N  
ATOM    351  CA  GLU A  24      12.339   8.326   1.918  1.00  0.92           C  
ATOM    352  C   GLU A  24      13.710   8.025   1.339  1.00  0.92           C  
ATOM    353  O   GLU A  24      14.647   8.825   1.492  1.00  0.92           O  
ATOM    354  CB  GLU A  24      11.526   9.097   0.870  1.00  0.92           C  
ATOM    355  CG  GLU A  24      10.062   9.340   1.243  1.00  0.92           C  
ATOM    356  CD  GLU A  24       9.290  10.100   0.182  1.00  0.92           C  
ATOM    357  OE1 GLU A  24       9.874  10.457  -0.812  1.00  0.92           O  
ATOM    358  OE2 GLU A  24       8.118  10.322   0.374  1.00  0.92           O  
ATOM    359  H   GLU A  24      12.613  10.070   3.144  1.00  0.92           H  
ATOM    360  HA  GLU A  24      11.845   7.374   2.115  1.00  0.92           H  
ATOM    361 1HB  GLU A  24      11.995  10.064   0.686  1.00  0.92           H  
ATOM    362 2HB  GLU A  24      11.540   8.543  -0.071  1.00  0.92           H  
ATOM    363 1HG  GLU A  24       9.580   8.385   1.394  1.00  0.92           H  
ATOM    364 2HG  GLU A  24      10.021   9.888   2.183  1.00  0.92           H  
ATOM    365  N   SER A  25      13.784   6.899   0.635  1.00  0.80           N  
ATOM    366  CA  SER A  25      14.979   6.522  -0.108  1.00  0.80           C  
ATOM    367  C   SER A  25      14.591   5.735  -1.352  1.00  0.80           C  
ATOM    368  O   SER A  25      13.487   5.193  -1.423  1.00  0.80           O  
ATOM    369  CB  SER A  25      15.886   5.665   0.745  1.00  0.80           C  
ATOM    370  OG  SER A  25      15.309   4.417   1.008  1.00  0.80           O  
ATOM    371  H   SER A  25      12.971   6.279   0.639  1.00  0.80           H  
ATOM    372  HA  SER A  25      15.506   7.425  -0.419  1.00  0.80           H  
ATOM    373 1HB  SER A  25      16.829   5.539   0.229  1.00  0.80           H  
ATOM    374 2HB  SER A  25      16.094   6.180   1.682  1.00  0.80           H  
ATOM    375  HG  SER A  25      15.234   3.987   0.147  1.00  0.80           H  
ATOM    376  N   THR A  26      15.503   5.673  -2.316  1.00  0.71           N  
ATOM    377  CA  THR A  26      15.299   4.910  -3.541  1.00  0.71           C  
ATOM    378  C   THR A  26      16.483   4.012  -3.918  1.00  0.71           C  
ATOM    379  O   THR A  26      17.636   4.440  -3.881  1.00  0.71           O  
ATOM    380  CB  THR A  26      14.989   5.880  -4.698  1.00  0.71           C  
ATOM    381  OG1 THR A  26      13.799   6.630  -4.404  1.00  0.71           O  
ATOM    382  CG2 THR A  26      14.811   5.156  -5.963  1.00  0.71           C  
ATOM    383  H   THR A  26      16.368   6.191  -2.191  1.00  0.71           H  
ATOM    384  HA  THR A  26      14.445   4.259  -3.393  1.00  0.71           H  
ATOM    385  HB  THR A  26      15.817   6.577  -4.807  1.00  0.71           H  
ATOM    386  HG1 THR A  26      13.590   7.195  -5.153  1.00  0.71           H  
ATOM    387 1HG2 THR A  26      14.602   5.864  -6.763  1.00  0.71           H  
ATOM    388 2HG2 THR A  26      15.725   4.618  -6.189  1.00  0.71           H  
ATOM    389 3HG2 THR A  26      13.987   4.459  -5.876  1.00  0.71           H  
ATOM    390  N   VAL A  27      16.202   2.770  -4.307  1.00  0.64           N  
ATOM    391  CA  VAL A  27      17.262   1.865  -4.762  1.00  0.64           C  
ATOM    392  C   VAL A  27      17.039   1.453  -6.193  1.00  0.64           C  
ATOM    393  O   VAL A  27      15.929   1.087  -6.582  1.00  0.64           O  
ATOM    394  CB  VAL A  27      17.369   0.595  -3.898  1.00  0.64           C  
ATOM    395  CG1 VAL A  27      18.440  -0.357  -4.455  1.00  0.64           C  
ATOM    396  CG2 VAL A  27      17.744   0.985  -2.518  1.00  0.64           C  
ATOM    397  H   VAL A  27      15.226   2.466  -4.306  1.00  0.64           H  
ATOM    398  HA  VAL A  27      18.211   2.388  -4.703  1.00  0.64           H  
ATOM    399  HB  VAL A  27      16.412   0.073  -3.897  1.00  0.64           H  
ATOM    400 1HG1 VAL A  27      18.502  -1.240  -3.822  1.00  0.64           H  
ATOM    401 2HG1 VAL A  27      18.183  -0.663  -5.464  1.00  0.64           H  
ATOM    402 3HG1 VAL A  27      19.407   0.153  -4.464  1.00  0.64           H  
ATOM    403 1HG2 VAL A  27      17.826   0.100  -1.893  1.00  0.64           H  
ATOM    404 2HG2 VAL A  27      18.704   1.488  -2.572  1.00  0.64           H  
ATOM    405 3HG2 VAL A  27      16.992   1.655  -2.106  1.00  0.64           H  
ATOM    406  N   GLY A  28      18.079   1.507  -7.000  1.00  0.60           N  
ATOM    407  CA  GLY A  28      17.857   1.130  -8.377  1.00  0.60           C  
ATOM    408  C   GLY A  28      19.093   0.900  -9.196  1.00  0.60           C  
ATOM    409  O   GLY A  28      20.222   0.961  -8.711  1.00  0.60           O  
ATOM    410  H   GLY A  28      18.988   1.812  -6.648  1.00  0.60           H  
ATOM    411 1HA  GLY A  28      17.239   0.233  -8.411  1.00  0.60           H  
ATOM    412 2HA  GLY A  28      17.284   1.919  -8.853  1.00  0.60           H  
ATOM    413  N   VAL A  29      18.851   0.603 -10.465  1.00  0.58           N  
ATOM    414  CA  VAL A  29      19.898   0.257 -11.401  1.00  0.58           C  
ATOM    415  C   VAL A  29      19.964   1.162 -12.607  1.00  0.58           C  
ATOM    416  O   VAL A  29      18.954   1.472 -13.249  1.00  0.58           O  
ATOM    417  CB  VAL A  29      19.731  -1.195 -11.866  1.00  0.58           C  
ATOM    418  CG1 VAL A  29      20.819  -1.541 -12.915  1.00  0.58           C  
ATOM    419  CG2 VAL A  29      19.865  -2.117 -10.668  1.00  0.58           C  
ATOM    420  H   VAL A  29      17.883   0.617 -10.776  1.00  0.58           H  
ATOM    421  HA  VAL A  29      20.844   0.330 -10.880  1.00  0.58           H  
ATOM    422  HB  VAL A  29      18.755  -1.323 -12.331  1.00  0.58           H  
ATOM    423 1HG1 VAL A  29      20.697  -2.574 -13.235  1.00  0.58           H  
ATOM    424 2HG1 VAL A  29      20.725  -0.889 -13.782  1.00  0.58           H  
ATOM    425 3HG1 VAL A  29      21.809  -1.412 -12.469  1.00  0.58           H  
ATOM    426 1HG2 VAL A  29      19.755  -3.150 -10.990  1.00  0.58           H  
ATOM    427 2HG2 VAL A  29      20.847  -1.977 -10.226  1.00  0.58           H  
ATOM    428 3HG2 VAL A  29      19.100  -1.887  -9.933  1.00  0.58           H  
ATOM    429  N   MET A  30      21.177   1.600 -12.899  1.00  0.57           N  
ATOM    430  CA  MET A  30      21.430   2.464 -14.026  1.00  0.57           C  
ATOM    431  C   MET A  30      22.269   1.764 -15.098  1.00  0.57           C  
ATOM    432  O   MET A  30      23.367   1.260 -14.839  1.00  0.57           O  
ATOM    433  CB  MET A  30      22.115   3.711 -13.501  1.00  0.57           C  
ATOM    434  CG  MET A  30      22.476   4.716 -14.510  1.00  0.57           C  
ATOM    435  SD  MET A  30      23.207   6.160 -13.778  1.00  0.57           S  
ATOM    436  CE  MET A  30      23.479   6.899 -15.303  1.00  0.57           C  
ATOM    437  H   MET A  30      21.952   1.310 -12.306  1.00  0.57           H  
ATOM    438  HA  MET A  30      20.479   2.735 -14.482  1.00  0.57           H  
ATOM    439 1HB  MET A  30      21.465   4.200 -12.787  1.00  0.57           H  
ATOM    440 2HB  MET A  30      23.027   3.424 -12.970  1.00  0.57           H  
ATOM    441 1HG  MET A  30      23.175   4.289 -15.228  1.00  0.57           H  
ATOM    442 2HG  MET A  30      21.614   5.026 -15.058  1.00  0.57           H  
ATOM    443 1HE  MET A  30      23.955   7.827 -15.201  1.00  0.57           H  
ATOM    444 2HE  MET A  30      24.102   6.247 -15.922  1.00  0.57           H  
ATOM    445 3HE  MET A  30      22.517   7.031 -15.765  1.00  0.57           H  
ATOM    446  N   ALA A  31      21.733   1.702 -16.312  1.00  0.57           N  
ATOM    447  CA  ALA A  31      22.415   1.082 -17.439  1.00  0.57           C  
ATOM    448  C   ALA A  31      23.571   1.989 -17.902  1.00  0.57           C  
ATOM    449  O   ALA A  31      23.572   3.173 -17.565  1.00  0.57           O  
ATOM    450  CB  ALA A  31      21.423   0.823 -18.566  1.00  0.57           C  
ATOM    451  H   ALA A  31      20.795   2.075 -16.473  1.00  0.57           H  
ATOM    452  HA  ALA A  31      22.809   0.136 -17.093  1.00  0.57           H  
ATOM    453 1HB  ALA A  31      21.891   0.343 -19.407  1.00  0.57           H  
ATOM    454 2HB  ALA A  31      20.617   0.186 -18.196  1.00  0.57           H  
ATOM    455 3HB  ALA A  31      21.004   1.773 -18.894  1.00  0.57           H  
ATOM    456  N   PRO A  32      24.573   1.470 -18.639  1.00  0.57           N  
ATOM    457  CA  PRO A  32      25.685   2.215 -19.209  1.00  0.57           C  
ATOM    458  C   PRO A  32      25.266   3.380 -20.109  1.00  0.57           C  
ATOM    459  O   PRO A  32      24.229   3.335 -20.781  1.00  0.57           O  
ATOM    460  CB  PRO A  32      26.427   1.142 -20.018  1.00  0.57           C  
ATOM    461  CG  PRO A  32      26.096  -0.146 -19.335  1.00  0.57           C  
ATOM    462  CD  PRO A  32      24.675   0.003 -18.869  1.00  0.57           C  
ATOM    463  HA  PRO A  32      26.305   2.576 -18.399  1.00  0.57           H  
ATOM    464 1HB  PRO A  32      26.103   1.171 -21.067  1.00  0.57           H  
ATOM    465 2HB  PRO A  32      27.509   1.360 -20.010  1.00  0.57           H  
ATOM    466 1HG  PRO A  32      26.243  -0.990 -20.023  1.00  0.57           H  
ATOM    467 2HG  PRO A  32      26.791  -0.289 -18.511  1.00  0.57           H  
ATOM    468 1HD  PRO A  32      23.993  -0.337 -19.650  1.00  0.57           H  
ATOM    469 2HD  PRO A  32      24.589  -0.568 -17.949  1.00  0.57           H  
ATOM    470  N   GLY A  33      26.089   4.432 -20.100  1.00  0.59           N  
ATOM    471  CA  GLY A  33      25.853   5.641 -20.897  1.00  0.59           C  
ATOM    472  C   GLY A  33      25.835   6.893 -20.022  1.00  0.59           C  
ATOM    473  O   GLY A  33      26.148   6.824 -18.830  1.00  0.59           O  
ATOM    474  H   GLY A  33      26.924   4.368 -19.519  1.00  0.59           H  
ATOM    475 1HA  GLY A  33      26.633   5.733 -21.652  1.00  0.59           H  
ATOM    476 2HA  GLY A  33      24.904   5.552 -21.425  1.00  0.59           H  
ATOM    477  N   GLN A  34      25.532   8.053 -20.627  1.00  0.61           N  
ATOM    478  CA  GLN A  34      25.502   9.312 -19.869  1.00  0.61           C  
ATOM    479  C   GLN A  34      24.077   9.855 -19.759  1.00  0.61           C  
ATOM    480  O   GLN A  34      23.362   9.963 -20.759  1.00  0.61           O  
ATOM    481  CB  GLN A  34      26.402  10.388 -20.480  1.00  0.61           C  
ATOM    482  CG  GLN A  34      26.422  11.683 -19.613  1.00  0.61           C  
ATOM    483  CD  GLN A  34      27.359  12.780 -20.105  1.00  0.61           C  
ATOM    484  OE1 GLN A  34      28.561  12.587 -20.352  1.00  0.61           O  
ATOM    485  NE2 GLN A  34      26.806  13.982 -20.232  1.00  0.61           N  
ATOM    486  H   GLN A  34      25.297   8.059 -21.609  1.00  0.61           H  
ATOM    487  HA  GLN A  34      25.854   9.114 -18.864  1.00  0.61           H  
ATOM    488 1HB  GLN A  34      27.414  10.014 -20.590  1.00  0.61           H  
ATOM    489 2HB  GLN A  34      26.036  10.650 -21.470  1.00  0.61           H  
ATOM    490 1HG  GLN A  34      25.415  12.100 -19.594  1.00  0.61           H  
ATOM    491 2HG  GLN A  34      26.719  11.411 -18.597  1.00  0.61           H  
ATOM    492 1HE2 GLN A  34      27.356  14.763 -20.532  1.00  0.61           H  
ATOM    493 2HE2 GLN A  34      25.836  14.119 -20.011  1.00  0.61           H  
ATOM    494  N   TYR A  35      23.673  10.165 -18.527  1.00  0.64           N  
ATOM    495  CA  TYR A  35      22.323  10.637 -18.220  1.00  0.64           C  
ATOM    496  C   TYR A  35      22.333  11.878 -17.305  1.00  0.64           C  
ATOM    497  O   TYR A  35      23.222  12.025 -16.463  1.00  0.64           O  
ATOM    498  CB  TYR A  35      21.594   9.485 -17.552  1.00  0.64           C  
ATOM    499  CG  TYR A  35      21.503   8.201 -18.414  1.00  0.64           C  
ATOM    500  CD1 TYR A  35      22.569   7.302 -18.425  1.00  0.64           C  
ATOM    501  CD2 TYR A  35      20.390   7.909 -19.144  1.00  0.64           C  
ATOM    502  CE1 TYR A  35      22.523   6.147 -19.147  1.00  0.64           C  
ATOM    503  CE2 TYR A  35      20.339   6.738 -19.887  1.00  0.64           C  
ATOM    504  CZ  TYR A  35      21.420   5.860 -19.882  1.00  0.64           C  
ATOM    505  OH  TYR A  35      21.392   4.704 -20.622  1.00  0.64           O  
ATOM    506  H   TYR A  35      24.342  10.043 -17.767  1.00  0.64           H  
ATOM    507  HA  TYR A  35      21.823  10.904 -19.150  1.00  0.64           H  
ATOM    508 1HB  TYR A  35      22.139   9.223 -16.682  1.00  0.64           H  
ATOM    509 2HB  TYR A  35      20.589   9.788 -17.254  1.00  0.64           H  
ATOM    510  HD1 TYR A  35      23.464   7.525 -17.857  1.00  0.64           H  
ATOM    511  HD2 TYR A  35      19.563   8.590 -19.144  1.00  0.64           H  
ATOM    512  HE1 TYR A  35      23.373   5.463 -19.139  1.00  0.64           H  
ATOM    513  HE2 TYR A  35      19.454   6.509 -20.476  1.00  0.64           H  
ATOM    514  HH  TYR A  35      22.241   4.225 -20.519  1.00  0.64           H  
ATOM    515  N   THR A  36      21.324  12.747 -17.429  1.00  0.69           N  
ATOM    516  CA  THR A  36      21.243  13.921 -16.541  1.00  0.69           C  
ATOM    517  C   THR A  36      20.077  13.798 -15.567  1.00  0.69           C  
ATOM    518  O   THR A  36      18.954  13.480 -15.963  1.00  0.69           O  
ATOM    519  CB  THR A  36      21.098  15.236 -17.330  1.00  0.69           C  
ATOM    520  OG1 THR A  36      22.230  15.409 -18.189  1.00  0.69           O  
ATOM    521  CG2 THR A  36      21.008  16.434 -16.367  1.00  0.69           C  
ATOM    522  H   THR A  36      20.615  12.598 -18.132  1.00  0.69           H  
ATOM    523  HA  THR A  36      22.158  13.989 -15.955  1.00  0.69           H  
ATOM    524  HB  THR A  36      20.198  15.194 -17.938  1.00  0.69           H  
ATOM    525  HG1 THR A  36      23.006  15.713 -17.652  1.00  0.69           H  
ATOM    526 1HG2 THR A  36      20.913  17.352 -16.941  1.00  0.69           H  
ATOM    527 2HG2 THR A  36      20.146  16.330 -15.715  1.00  0.69           H  
ATOM    528 3HG2 THR A  36      21.920  16.475 -15.763  1.00  0.69           H  
ATOM    529  N   PHE A  37      20.366  14.064 -14.295  1.00  0.74           N  
ATOM    530  CA  PHE A  37      19.403  13.987 -13.204  1.00  0.74           C  
ATOM    531  C   PHE A  37      19.270  15.308 -12.464  1.00  0.74           C  
ATOM    532  O   PHE A  37      20.234  16.065 -12.346  1.00  0.74           O  
ATOM    533  CB  PHE A  37      19.886  12.934 -12.224  1.00  0.74           C  
ATOM    534  CG  PHE A  37      19.918  11.576 -12.819  1.00  0.74           C  
ATOM    535  CD1 PHE A  37      21.001  11.186 -13.561  1.00  0.74           C  
ATOM    536  CD2 PHE A  37      18.890  10.671 -12.624  1.00  0.74           C  
ATOM    537  CE1 PHE A  37      21.052   9.943 -14.114  1.00  0.74           C  
ATOM    538  CE2 PHE A  37      18.954   9.401 -13.174  1.00  0.74           C  
ATOM    539  CZ  PHE A  37      20.045   9.041 -13.929  1.00  0.74           C  
ATOM    540  H   PHE A  37      21.326  14.328 -14.071  1.00  0.74           H  
ATOM    541  HA  PHE A  37      18.430  13.708 -13.609  1.00  0.74           H  
ATOM    542 1HB  PHE A  37      20.891  13.190 -11.924  1.00  0.74           H  
ATOM    543 2HB  PHE A  37      19.255  12.924 -11.335  1.00  0.74           H  
ATOM    544  HD1 PHE A  37      21.828  11.888 -13.714  1.00  0.74           H  
ATOM    545  HD2 PHE A  37      18.027  10.968 -12.025  1.00  0.74           H  
ATOM    546  HE1 PHE A  37      21.913   9.672 -14.679  1.00  0.74           H  
ATOM    547  HE2 PHE A  37      18.142   8.692 -13.011  1.00  0.74           H  
ATOM    548  HZ  PHE A  37      20.114   8.048 -14.367  1.00  0.74           H  
ATOM    549  N   GLY A  38      18.078  15.600 -11.951  1.00  0.78           N  
ATOM    550  CA  GLY A  38      17.917  16.779 -11.103  1.00  0.78           C  
ATOM    551  C   GLY A  38      17.595  16.333  -9.691  1.00  0.78           C  
ATOM    552  O   GLY A  38      17.384  15.140  -9.466  1.00  0.78           O  
ATOM    553  H   GLY A  38      17.293  14.982 -12.109  1.00  0.78           H  
ATOM    554 1HA  GLY A  38      18.809  17.386 -11.108  1.00  0.78           H  
ATOM    555 2HA  GLY A  38      17.107  17.399 -11.485  1.00  0.78           H  
ATOM    556  N   THR A  39      17.470  17.284  -8.767  1.00  0.81           N  
ATOM    557  CA  THR A  39      17.100  16.936  -7.394  1.00  0.81           C  
ATOM    558  C   THR A  39      15.862  17.728  -6.956  1.00  0.81           C  
ATOM    559  O   THR A  39      15.611  18.819  -7.463  1.00  0.81           O  
ATOM    560  CB  THR A  39      18.268  17.224  -6.419  1.00  0.81           C  
ATOM    561  OG1 THR A  39      18.558  18.619  -6.431  1.00  0.81           O  
ATOM    562  CG2 THR A  39      19.495  16.493  -6.817  1.00  0.81           C  
ATOM    563  H   THR A  39      17.714  18.249  -9.008  1.00  0.81           H  
ATOM    564  HA  THR A  39      16.863  15.873  -7.344  1.00  0.81           H  
ATOM    565  HB  THR A  39      17.982  16.917  -5.418  1.00  0.81           H  
ATOM    566  HG1 THR A  39      19.339  18.832  -5.856  1.00  0.81           H  
ATOM    567 1HG2 THR A  39      20.261  16.717  -6.096  1.00  0.81           H  
ATOM    568 2HG2 THR A  39      19.295  15.436  -6.819  1.00  0.81           H  
ATOM    569 3HG2 THR A  39      19.810  16.807  -7.807  1.00  0.81           H  
ATOM    570  N   GLY A  40      15.089  17.183  -6.003  1.00  0.81           N  
ATOM    571  CA  GLY A  40      13.953  17.920  -5.426  1.00  0.81           C  
ATOM    572  C   GLY A  40      14.249  18.371  -3.993  1.00  0.81           C  
ATOM    573  O   GLY A  40      13.515  19.158  -3.395  1.00  0.81           O  
ATOM    574  H   GLY A  40      15.313  16.260  -5.661  1.00  0.81           H  
ATOM    575 1HA  GLY A  40      13.730  18.791  -6.042  1.00  0.81           H  
ATOM    576 2HA  GLY A  40      13.067  17.286  -5.433  1.00  0.81           H  
ATOM    577  N   ALA A  41      15.318  17.821  -3.449  1.00  0.78           N  
ATOM    578  CA  ALA A  41      15.791  18.051  -2.093  1.00  0.78           C  
ATOM    579  C   ALA A  41      17.221  17.556  -2.089  1.00  0.78           C  
ATOM    580  O   ALA A  41      17.538  16.732  -2.941  1.00  0.78           O  
ATOM    581  CB  ALA A  41      14.934  17.320  -1.073  1.00  0.78           C  
ATOM    582  H   ALA A  41      15.854  17.199  -4.030  1.00  0.78           H  
ATOM    583  HA  ALA A  41      15.768  19.117  -1.896  1.00  0.78           H  
ATOM    584 1HB  ALA A  41      15.310  17.485  -0.067  1.00  0.78           H  
ATOM    585 2HB  ALA A  41      13.909  17.685  -1.132  1.00  0.78           H  
ATOM    586 3HB  ALA A  41      14.953  16.252  -1.285  1.00  0.78           H  
ATOM    587  N   PRO A  42      18.106  17.983  -1.183  1.00  0.74           N  
ATOM    588  CA  PRO A  42      19.455  17.480  -1.133  1.00  0.74           C  
ATOM    589  C   PRO A  42      19.388  15.980  -0.978  1.00  0.74           C  
ATOM    590  O   PRO A  42      18.506  15.458  -0.279  1.00  0.74           O  
ATOM    591  CB  PRO A  42      20.044  18.169   0.097  1.00  0.74           C  
ATOM    592  CG  PRO A  42      19.203  19.427   0.270  1.00  0.74           C  
ATOM    593  CD  PRO A  42      17.792  18.997  -0.153  1.00  0.74           C  
ATOM    594  HA  PRO A  42      19.980  17.748  -2.056  1.00  0.74           H  
ATOM    595 1HB  PRO A  42      19.992  17.506   0.957  1.00  0.74           H  
ATOM    596 2HB  PRO A  42      21.110  18.379  -0.077  1.00  0.74           H  
ATOM    597 1HG  PRO A  42      19.243  19.747   1.322  1.00  0.74           H  
ATOM    598 2HG  PRO A  42      19.606  20.249  -0.317  1.00  0.74           H  
ATOM    599 1HD  PRO A  42      17.269  18.531   0.698  1.00  0.74           H  
ATOM    600 2HD  PRO A  42      17.260  19.861  -0.548  1.00  0.74           H  
ATOM    601  N   GLU A  43      20.325  15.301  -1.614  1.00  0.68           N  
ATOM    602  CA  GLU A  43      20.333  13.855  -1.580  1.00  0.68           C  
ATOM    603  C   GLU A  43      21.720  13.290  -1.411  1.00  0.68           C  
ATOM    604  O   GLU A  43      22.725  13.914  -1.763  1.00  0.68           O  
ATOM    605  CB  GLU A  43      19.701  13.299  -2.870  1.00  0.68           C  
ATOM    606  CG  GLU A  43      20.425  13.624  -4.166  1.00  0.68           C  
ATOM    607  CD  GLU A  43      19.665  13.115  -5.362  1.00  0.68           C  
ATOM    608  OE1 GLU A  43      18.523  13.484  -5.503  1.00  0.68           O  
ATOM    609  OE2 GLU A  43      20.216  12.374  -6.136  1.00  0.68           O  
ATOM    610  H   GLU A  43      21.020  15.813  -2.159  1.00  0.68           H  
ATOM    611  HA  GLU A  43      19.732  13.523  -0.736  1.00  0.68           H  
ATOM    612 1HB  GLU A  43      19.635  12.224  -2.778  1.00  0.68           H  
ATOM    613 2HB  GLU A  43      18.684  13.678  -2.958  1.00  0.68           H  
ATOM    614 1HG  GLU A  43      20.523  14.708  -4.240  1.00  0.68           H  
ATOM    615 2HG  GLU A  43      21.423  13.185  -4.147  1.00  0.68           H  
ATOM    616  N   ARG A  44      21.767  12.074  -0.903  1.00  0.63           N  
ATOM    617  CA  ARG A  44      23.026  11.376  -0.763  1.00  0.63           C  
ATOM    618  C   ARG A  44      22.970  10.128  -1.602  1.00  0.63           C  
ATOM    619  O   ARG A  44      22.011   9.359  -1.526  1.00  0.63           O  
ATOM    620  CB  ARG A  44      23.293  11.014   0.682  1.00  0.63           C  
ATOM    621  CG  ARG A  44      24.593  10.310   0.964  1.00  0.63           C  
ATOM    622  CD  ARG A  44      24.683  10.017   2.409  1.00  0.63           C  
ATOM    623  NE  ARG A  44      24.772  11.237   3.213  1.00  0.63           N  
ATOM    624  CZ  ARG A  44      24.392  11.329   4.499  1.00  0.63           C  
ATOM    625  NH1 ARG A  44      23.895  10.282   5.126  1.00  0.63           N  
ATOM    626  NH2 ARG A  44      24.524  12.485   5.113  1.00  0.63           N  
ATOM    627  H   ARG A  44      20.897  11.625  -0.612  1.00  0.63           H  
ATOM    628  HA  ARG A  44      23.835  12.004  -1.126  1.00  0.63           H  
ATOM    629 1HB  ARG A  44      23.295  11.914   1.280  1.00  0.63           H  
ATOM    630 2HB  ARG A  44      22.487  10.381   1.051  1.00  0.63           H  
ATOM    631 1HG  ARG A  44      24.640   9.370   0.408  1.00  0.63           H  
ATOM    632 2HG  ARG A  44      25.431  10.949   0.673  1.00  0.63           H  
ATOM    633 1HD  ARG A  44      23.793   9.464   2.723  1.00  0.63           H  
ATOM    634 2HD  ARG A  44      25.570   9.417   2.601  1.00  0.63           H  
ATOM    635  HE  ARG A  44      25.154  12.098   2.790  1.00  0.63           H  
ATOM    636 1HH1 ARG A  44      23.803   9.398   4.639  1.00  0.63           H  
ATOM    637 2HH1 ARG A  44      23.608  10.359   6.089  1.00  0.63           H  
ATOM    638 1HH2 ARG A  44      24.920  13.276   4.578  1.00  0.63           H  
ATOM    639 2HH2 ARG A  44      24.249  12.593   6.074  1.00  0.63           H  
ATOM    640  N   MET A  45      23.976   9.939  -2.429  1.00  0.60           N  
ATOM    641  CA  MET A  45      24.009   8.769  -3.273  1.00  0.60           C  
ATOM    642  C   MET A  45      25.141   7.850  -2.885  1.00  0.60           C  
ATOM    643  O   MET A  45      26.285   8.276  -2.725  1.00  0.60           O  
ATOM    644  CB  MET A  45      24.114   9.173  -4.737  1.00  0.60           C  
ATOM    645  CG  MET A  45      22.860   9.839  -5.302  1.00  0.60           C  
ATOM    646  SD  MET A  45      22.978  10.153  -7.068  1.00  0.60           S  
ATOM    647  CE  MET A  45      22.922   8.466  -7.669  1.00  0.60           C  
ATOM    648  H   MET A  45      24.743  10.605  -2.449  1.00  0.60           H  
ATOM    649  HA  MET A  45      23.086   8.218  -3.142  1.00  0.60           H  
ATOM    650 1HB  MET A  45      24.903   9.895  -4.802  1.00  0.60           H  
ATOM    651 2HB  MET A  45      24.382   8.313  -5.349  1.00  0.60           H  
ATOM    652 1HG  MET A  45      22.002   9.196  -5.122  1.00  0.60           H  
ATOM    653 2HG  MET A  45      22.684  10.791  -4.796  1.00  0.60           H  
ATOM    654 1HE  MET A  45      22.984   8.456  -8.750  1.00  0.60           H  
ATOM    655 2HE  MET A  45      23.757   7.898  -7.251  1.00  0.60           H  
ATOM    656 3HE  MET A  45      21.985   8.012  -7.359  1.00  0.60           H  
ATOM    657  N   THR A  46      24.812   6.573  -2.770  1.00  0.57           N  
ATOM    658  CA  THR A  46      25.772   5.544  -2.425  1.00  0.57           C  
ATOM    659  C   THR A  46      25.800   4.482  -3.506  1.00  0.57           C  
ATOM    660  O   THR A  46      24.755   3.987  -3.940  1.00  0.57           O  
ATOM    661  CB  THR A  46      25.416   4.892  -1.072  1.00  0.57           C  
ATOM    662  OG1 THR A  46      25.411   5.886  -0.036  1.00  0.57           O  
ATOM    663  CG2 THR A  46      26.440   3.811  -0.722  1.00  0.57           C  
ATOM    664  H   THR A  46      23.837   6.312  -2.896  1.00  0.57           H  
ATOM    665  HA  THR A  46      26.763   5.984  -2.358  1.00  0.57           H  
ATOM    666  HB  THR A  46      24.430   4.444  -1.134  1.00  0.57           H  
ATOM    667  HG1 THR A  46      25.353   5.451   0.816  1.00  0.57           H  
ATOM    668 1HG2 THR A  46      26.179   3.362   0.234  1.00  0.57           H  
ATOM    669 2HG2 THR A  46      26.443   3.040  -1.488  1.00  0.57           H  
ATOM    670 3HG2 THR A  46      27.435   4.256  -0.655  1.00  0.57           H  
ATOM    671  N   VAL A  47      26.987   4.112  -3.948  1.00  0.56           N  
ATOM    672  CA  VAL A  47      27.063   3.066  -4.957  1.00  0.56           C  
ATOM    673  C   VAL A  47      26.997   1.729  -4.237  1.00  0.56           C  
ATOM    674  O   VAL A  47      27.735   1.489  -3.278  1.00  0.56           O  
ATOM    675  CB  VAL A  47      28.341   3.175  -5.799  1.00  0.56           C  
ATOM    676  CG1 VAL A  47      28.416   2.005  -6.810  1.00  0.56           C  
ATOM    677  CG2 VAL A  47      28.372   4.513  -6.537  1.00  0.56           C  
ATOM    678  H   VAL A  47      27.830   4.543  -3.555  1.00  0.56           H  
ATOM    679  HA  VAL A  47      26.206   3.147  -5.627  1.00  0.56           H  
ATOM    680  HB  VAL A  47      29.197   3.106  -5.144  1.00  0.56           H  
ATOM    681 1HG1 VAL A  47      29.331   2.085  -7.389  1.00  0.56           H  
ATOM    682 2HG1 VAL A  47      28.403   1.053  -6.298  1.00  0.56           H  
ATOM    683 3HG1 VAL A  47      27.561   2.059  -7.474  1.00  0.56           H  
ATOM    684 1HG2 VAL A  47      29.291   4.579  -7.123  1.00  0.56           H  
ATOM    685 2HG2 VAL A  47      27.511   4.580  -7.202  1.00  0.56           H  
ATOM    686 3HG2 VAL A  47      28.342   5.331  -5.813  1.00  0.56           H  
ATOM    687  N   VAL A  48      26.090   0.872  -4.669  1.00  0.56           N  
ATOM    688  CA  VAL A  48      25.902  -0.420  -4.031  1.00  0.56           C  
ATOM    689  C   VAL A  48      26.703  -1.496  -4.764  1.00  0.56           C  
ATOM    690  O   VAL A  48      27.389  -2.308  -4.140  1.00  0.56           O  
ATOM    691  CB  VAL A  48      24.395  -0.748  -3.969  1.00  0.56           C  
ATOM    692  CG1 VAL A  48      24.176  -2.132  -3.420  1.00  0.56           C  
ATOM    693  CG2 VAL A  48      23.691   0.315  -3.103  1.00  0.56           C  
ATOM    694  H   VAL A  48      25.519   1.104  -5.480  1.00  0.56           H  
ATOM    695  HA  VAL A  48      26.269  -0.357  -3.007  1.00  0.56           H  
ATOM    696  HB  VAL A  48      23.985  -0.723  -4.975  1.00  0.56           H  
ATOM    697 1HG1 VAL A  48      23.109  -2.348  -3.397  1.00  0.56           H  
ATOM    698 2HG1 VAL A  48      24.681  -2.857  -4.061  1.00  0.56           H  
ATOM    699 3HG1 VAL A  48      24.583  -2.191  -2.411  1.00  0.56           H  
ATOM    700 1HG2 VAL A  48      22.620   0.112  -3.068  1.00  0.56           H  
ATOM    701 2HG2 VAL A  48      24.100   0.288  -2.095  1.00  0.56           H  
ATOM    702 3HG2 VAL A  48      23.857   1.297  -3.524  1.00  0.56           H  
ATOM    703  N   LYS A  49      26.613  -1.495  -6.091  1.00  0.56           N  
ATOM    704  CA  LYS A  49      27.330  -2.472  -6.911  1.00  0.56           C  
ATOM    705  C   LYS A  49      27.727  -1.869  -8.246  1.00  0.56           C  
ATOM    706  O   LYS A  49      26.877  -1.353  -8.964  1.00  0.56           O  
ATOM    707  CB  LYS A  49      26.471  -3.707  -7.142  1.00  0.56           C  
ATOM    708  CG  LYS A  49      27.151  -4.826  -7.913  1.00  0.56           C  
ATOM    709  CD  LYS A  49      26.256  -6.059  -7.994  1.00  0.56           C  
ATOM    710  CE  LYS A  49      26.920  -7.180  -8.783  1.00  0.56           C  
ATOM    711  NZ  LYS A  49      26.050  -8.386  -8.871  1.00  0.56           N  
ATOM    712  H   LYS A  49      26.030  -0.787  -6.535  1.00  0.56           H  
ATOM    713  HA  LYS A  49      28.240  -2.766  -6.389  1.00  0.56           H  
ATOM    714 1HB  LYS A  49      26.151  -4.110  -6.180  1.00  0.56           H  
ATOM    715 2HB  LYS A  49      25.578  -3.429  -7.692  1.00  0.56           H  
ATOM    716 1HG  LYS A  49      27.376  -4.484  -8.926  1.00  0.56           H  
ATOM    717 2HG  LYS A  49      28.086  -5.092  -7.421  1.00  0.56           H  
ATOM    718 1HD  LYS A  49      26.037  -6.414  -6.986  1.00  0.56           H  
ATOM    719 2HD  LYS A  49      25.317  -5.793  -8.479  1.00  0.56           H  
ATOM    720 1HE  LYS A  49      27.137  -6.826  -9.790  1.00  0.56           H  
ATOM    721 2HE  LYS A  49      27.855  -7.455  -8.296  1.00  0.56           H  
ATOM    722 1HZ  LYS A  49      26.522  -9.105  -9.400  1.00  0.56           H  
ATOM    723 2HZ  LYS A  49      25.852  -8.727  -7.940  1.00  0.56           H  
ATOM    724 3HZ  LYS A  49      25.184  -8.144  -9.331  1.00  0.56           H  
ATOM    725  N   GLY A  50      28.999  -2.001  -8.627  1.00  0.57           N  
ATOM    726  CA  GLY A  50      29.457  -1.391  -9.878  1.00  0.57           C  
ATOM    727  C   GLY A  50      30.165  -0.070  -9.582  1.00  0.57           C  
ATOM    728  O   GLY A  50      30.935   0.019  -8.619  1.00  0.57           O  
ATOM    729  H   GLY A  50      29.659  -2.475  -8.026  1.00  0.57           H  
ATOM    730 1HA  GLY A  50      30.136  -2.070 -10.393  1.00  0.57           H  
ATOM    731 2HA  GLY A  50      28.611  -1.216 -10.544  1.00  0.57           H  
ATOM    732  N   ALA A  51      29.989   0.920 -10.455  1.00  0.57           N  
ATOM    733  CA  ALA A  51      30.702   2.193 -10.316  1.00  0.57           C  
ATOM    734  C   ALA A  51      29.915   3.301 -10.986  1.00  0.57           C  
ATOM    735  O   ALA A  51      29.205   3.067 -11.962  1.00  0.57           O  
ATOM    736  CB  ALA A  51      32.108   2.120 -10.908  1.00  0.57           C  
ATOM    737  H   ALA A  51      29.300   0.809 -11.203  1.00  0.57           H  
ATOM    738  HA  ALA A  51      30.775   2.428  -9.257  1.00  0.57           H  
ATOM    739 1HB  ALA A  51      32.603   3.084 -10.763  1.00  0.57           H  
ATOM    740 2HB  ALA A  51      32.677   1.341 -10.400  1.00  0.57           H  
ATOM    741 3HB  ALA A  51      32.049   1.896 -11.969  1.00  0.57           H  
ATOM    742  N   LEU A  52      30.090   4.518 -10.506  1.00  0.59           N  
ATOM    743  CA  LEU A  52      29.382   5.643 -11.087  1.00  0.59           C  
ATOM    744  C   LEU A  52      30.274   6.873 -11.150  1.00  0.59           C  
ATOM    745  O   LEU A  52      30.938   7.220 -10.168  1.00  0.59           O  
ATOM    746  CB  LEU A  52      28.148   5.899 -10.226  1.00  0.59           C  
ATOM    747  CG  LEU A  52      27.215   6.947 -10.618  1.00  0.59           C  
ATOM    748  CD1 LEU A  52      26.586   6.532 -11.888  1.00  0.59           C  
ATOM    749  CD2 LEU A  52      26.177   7.113  -9.494  1.00  0.59           C  
ATOM    750  H   LEU A  52      30.697   4.646  -9.700  1.00  0.59           H  
ATOM    751  HA  LEU A  52      29.076   5.387 -12.102  1.00  0.59           H  
ATOM    752 1HB  LEU A  52      27.581   4.973 -10.175  1.00  0.59           H  
ATOM    753 2HB  LEU A  52      28.490   6.138  -9.219  1.00  0.59           H  
ATOM    754  HG  LEU A  52      27.734   7.877 -10.795  1.00  0.59           H  
ATOM    755 1HD1 LEU A  52      25.900   7.252 -12.196  1.00  0.59           H  
ATOM    756 2HD1 LEU A  52      27.358   6.418 -12.643  1.00  0.59           H  
ATOM    757 3HD1 LEU A  52      26.068   5.586 -11.744  1.00  0.59           H  
ATOM    758 1HD2 LEU A  52      25.456   7.875  -9.755  1.00  0.59           H  
ATOM    759 2HD2 LEU A  52      25.657   6.168  -9.336  1.00  0.59           H  
ATOM    760 3HD2 LEU A  52      26.682   7.402  -8.579  1.00  0.59           H  
ATOM    761  N   THR A  53      30.311   7.524 -12.309  1.00  0.61           N  
ATOM    762  CA  THR A  53      31.124   8.721 -12.456  1.00  0.61           C  
ATOM    763  C   THR A  53      30.210   9.947 -12.516  1.00  0.61           C  
ATOM    764  O   THR A  53      29.253   9.986 -13.288  1.00  0.61           O  
ATOM    765  CB  THR A  53      32.044   8.585 -13.674  1.00  0.61           C  
ATOM    766  OG1 THR A  53      32.918   7.454 -13.493  1.00  0.61           O  
ATOM    767  CG2 THR A  53      32.849   9.769 -13.815  1.00  0.61           C  
ATOM    768  H   THR A  53      29.764   7.193 -13.105  1.00  0.61           H  
ATOM    769  HA  THR A  53      31.748   8.826 -11.585  1.00  0.61           H  
ATOM    770  HB  THR A  53      31.450   8.430 -14.553  1.00  0.61           H  
ATOM    771  HG1 THR A  53      33.638   7.717 -12.934  1.00  0.61           H  
ATOM    772 1HG2 THR A  53      33.501   9.671 -14.682  1.00  0.61           H  
ATOM    773 2HG2 THR A  53      32.198  10.586 -13.944  1.00  0.61           H  
ATOM    774 3HG2 THR A  53      33.452   9.915 -12.919  1.00  0.61           H  
ATOM    775  N   ILE A  54      30.462  10.918 -11.638  1.00  0.64           N  
ATOM    776  CA  ILE A  54      29.565  12.061 -11.488  1.00  0.64           C  
ATOM    777  C   ILE A  54      30.179  13.426 -11.686  1.00  0.64           C  
ATOM    778  O   ILE A  54      31.262  13.717 -11.170  1.00  0.64           O  
ATOM    779  CB  ILE A  54      28.931  12.062 -10.089  1.00  0.64           C  
ATOM    780  CG1 ILE A  54      28.305  10.768  -9.876  1.00  0.64           C  
ATOM    781  CG2 ILE A  54      27.883  13.205  -9.931  1.00  0.64           C  
ATOM    782  CD1 ILE A  54      29.156   9.868  -9.130  1.00  0.64           C  
ATOM    783  H   ILE A  54      31.277  10.831 -11.037  1.00  0.64           H  
ATOM    784  HA  ILE A  54      28.768  11.958 -12.221  1.00  0.64           H  
ATOM    785  HB  ILE A  54      29.712  12.176  -9.336  1.00  0.64           H  
ATOM    786 1HG1 ILE A  54      27.383  10.910  -9.366  1.00  0.64           H  
ATOM    787 2HG1 ILE A  54      28.114  10.313 -10.820  1.00  0.64           H  
ATOM    788 1HG2 ILE A  54      27.449  13.162  -8.937  1.00  0.64           H  
ATOM    789 2HG2 ILE A  54      28.357  14.168 -10.066  1.00  0.64           H  
ATOM    790 3HG2 ILE A  54      27.099  13.085 -10.674  1.00  0.64           H  
ATOM    791 1HD1 ILE A  54      28.680   8.913  -8.983  1.00  0.64           H  
ATOM    792 2HD1 ILE A  54      30.088   9.724  -9.662  1.00  0.64           H  
ATOM    793 3HD1 ILE A  54      29.349  10.321  -8.174  1.00  0.64           H  
ATOM    794  N   LYS A  55      29.496  14.253 -12.459  1.00  0.68           N  
ATOM    795  CA  LYS A  55      29.898  15.635 -12.616  1.00  0.68           C  
ATOM    796  C   LYS A  55      28.729  16.521 -12.228  1.00  0.68           C  
ATOM    797  O   LYS A  55      27.684  16.527 -12.880  1.00  0.68           O  
ATOM    798  CB  LYS A  55      30.333  15.920 -14.038  1.00  0.68           C  
ATOM    799  CG  LYS A  55      30.798  17.314 -14.305  1.00  0.68           C  
ATOM    800  CD  LYS A  55      31.255  17.453 -15.750  1.00  0.68           C  
ATOM    801  CE  LYS A  55      31.673  18.874 -16.053  1.00  0.68           C  
ATOM    802  NZ  LYS A  55      32.130  19.039 -17.449  1.00  0.68           N  
ATOM    803  H   LYS A  55      28.644  13.920 -12.912  1.00  0.68           H  
ATOM    804  HA  LYS A  55      30.730  15.853 -11.943  1.00  0.68           H  
ATOM    805 1HB  LYS A  55      31.179  15.311 -14.256  1.00  0.68           H  
ATOM    806 2HB  LYS A  55      29.540  15.669 -14.737  1.00  0.68           H  
ATOM    807 1HG  LYS A  55      29.998  18.029 -14.096  1.00  0.68           H  
ATOM    808 2HG  LYS A  55      31.642  17.543 -13.646  1.00  0.68           H  
ATOM    809 1HD  LYS A  55      32.112  16.797 -15.912  1.00  0.68           H  
ATOM    810 2HD  LYS A  55      30.454  17.155 -16.424  1.00  0.68           H  
ATOM    811 1HE  LYS A  55      30.834  19.541 -15.866  1.00  0.68           H  
ATOM    812 2HE  LYS A  55      32.481  19.140 -15.404  1.00  0.68           H  
ATOM    813 1HZ  LYS A  55      32.407  19.998 -17.595  1.00  0.68           H  
ATOM    814 2HZ  LYS A  55      32.923  18.433 -17.604  1.00  0.68           H  
ATOM    815 3HZ  LYS A  55      31.387  18.799 -18.080  1.00  0.68           H  
ATOM    816  N   ARG A  56      28.871  17.254 -11.142  1.00  0.72           N  
ATOM    817  CA  ARG A  56      27.786  18.112 -10.698  1.00  0.72           C  
ATOM    818  C   ARG A  56      27.876  19.367 -11.542  1.00  0.72           C  
ATOM    819  O   ARG A  56      28.949  19.657 -12.063  1.00  0.72           O  
ATOM    820  CB  ARG A  56      27.878  18.371  -9.194  1.00  0.72           C  
ATOM    821  CG  ARG A  56      27.678  17.067  -8.350  1.00  0.72           C  
ATOM    822  CD  ARG A  56      27.850  17.255  -6.868  1.00  0.72           C  
ATOM    823  NE  ARG A  56      29.207  17.645  -6.552  1.00  0.72           N  
ATOM    824  CZ  ARG A  56      29.759  17.753  -5.338  1.00  0.72           C  
ATOM    825  NH1 ARG A  56      29.114  17.463  -4.220  1.00  0.72           N  
ATOM    826  NH2 ARG A  56      31.000  18.163  -5.313  1.00  0.72           N  
ATOM    827  H   ARG A  56      29.741  17.224 -10.615  1.00  0.72           H  
ATOM    828  HA  ARG A  56      26.834  17.627 -10.897  1.00  0.72           H  
ATOM    829 1HB  ARG A  56      28.852  18.789  -8.947  1.00  0.72           H  
ATOM    830 2HB  ARG A  56      27.120  19.093  -8.895  1.00  0.72           H  
ATOM    831 1HG  ARG A  56      26.677  16.676  -8.524  1.00  0.72           H  
ATOM    832 2HG  ARG A  56      28.412  16.328  -8.673  1.00  0.72           H  
ATOM    833 1HD  ARG A  56      27.176  18.032  -6.509  1.00  0.72           H  
ATOM    834 2HD  ARG A  56      27.634  16.320  -6.348  1.00  0.72           H  
ATOM    835  HE  ARG A  56      29.832  17.903  -7.330  1.00  0.72           H  
ATOM    836 1HH1 ARG A  56      28.148  17.109  -4.233  1.00  0.72           H  
ATOM    837 2HH1 ARG A  56      29.581  17.561  -3.335  1.00  0.72           H  
ATOM    838 1HH2 ARG A  56      31.436  18.365  -6.232  1.00  0.72           H  
ATOM    839 2HH2 ARG A  56      31.497  18.273  -4.449  1.00  0.72           H  
ATOM    840  N   VAL A  57      26.807  20.142 -11.644  1.00  0.75           N  
ATOM    841  CA  VAL A  57      26.855  21.359 -12.470  1.00  0.75           C  
ATOM    842  C   VAL A  57      28.043  22.287 -12.218  1.00  0.75           C  
ATOM    843  O   VAL A  57      28.587  22.863 -13.159  1.00  0.75           O  
ATOM    844  CB  VAL A  57      25.575  22.182 -12.292  1.00  0.75           C  
ATOM    845  CG1 VAL A  57      25.738  23.551 -12.933  1.00  0.75           C  
ATOM    846  CG2 VAL A  57      24.453  21.468 -12.938  1.00  0.75           C  
ATOM    847  H   VAL A  57      25.924  19.851 -11.213  1.00  0.75           H  
ATOM    848  HA  VAL A  57      26.899  21.038 -13.512  1.00  0.75           H  
ATOM    849  HB  VAL A  57      25.374  22.319 -11.228  1.00  0.75           H  
ATOM    850 1HG1 VAL A  57      24.821  24.125 -12.803  1.00  0.75           H  
ATOM    851 2HG1 VAL A  57      26.565  24.082 -12.464  1.00  0.75           H  
ATOM    852 3HG1 VAL A  57      25.942  23.431 -13.997  1.00  0.75           H  
ATOM    853 1HG2 VAL A  57      23.536  22.042 -12.810  1.00  0.75           H  
ATOM    854 2HG2 VAL A  57      24.661  21.343 -13.998  1.00  0.75           H  
ATOM    855 3HG2 VAL A  57      24.347  20.510 -12.483  1.00  0.75           H  
ATOM    856  N   THR A  58      28.425  22.469 -10.964  1.00  0.77           N  
ATOM    857  CA  THR A  58      29.514  23.382 -10.643  1.00  0.77           C  
ATOM    858  C   THR A  58      30.911  22.731 -10.629  1.00  0.77           C  
ATOM    859  O   THR A  58      31.904  23.406 -10.347  1.00  0.77           O  
ATOM    860  CB  THR A  58      29.240  24.058  -9.296  1.00  0.77           C  
ATOM    861  OG1 THR A  58      29.165  23.064  -8.264  1.00  0.77           O  
ATOM    862  CG2 THR A  58      27.915  24.809  -9.368  1.00  0.77           C  
ATOM    863  H   THR A  58      27.955  21.967 -10.226  1.00  0.77           H  
ATOM    864  HA  THR A  58      29.528  24.162 -11.405  1.00  0.77           H  
ATOM    865  HB  THR A  58      30.047  24.752  -9.066  1.00  0.77           H  
ATOM    866  HG1 THR A  58      29.967  22.511  -8.289  1.00  0.77           H  
ATOM    867 1HG2 THR A  58      27.715  25.290  -8.411  1.00  0.77           H  
ATOM    868 2HG2 THR A  58      27.969  25.564 -10.152  1.00  0.77           H  
ATOM    869 3HG2 THR A  58      27.111  24.108  -9.596  1.00  0.77           H  
ATOM    870  N   ASP A  59      30.990  21.428 -10.903  1.00  0.75           N  
ATOM    871  CA  ASP A  59      32.267  20.716 -10.887  1.00  0.75           C  
ATOM    872  C   ASP A  59      32.891  20.613 -12.271  1.00  0.75           C  
ATOM    873  O   ASP A  59      32.303  20.065 -13.193  1.00  0.75           O  
ATOM    874  CB  ASP A  59      32.104  19.312 -10.313  1.00  0.75           C  
ATOM    875  CG  ASP A  59      31.807  19.325  -8.809  1.00  0.75           C  
ATOM    876  OD1 ASP A  59      32.070  20.316  -8.171  1.00  0.75           O  
ATOM    877  OD2 ASP A  59      31.304  18.344  -8.306  1.00  0.75           O  
ATOM    878  H   ASP A  59      30.154  20.917 -11.177  1.00  0.75           H  
ATOM    879  HA  ASP A  59      32.958  21.265 -10.249  1.00  0.75           H  
ATOM    880 1HB  ASP A  59      31.289  18.809 -10.835  1.00  0.75           H  
ATOM    881 2HB  ASP A  59      33.015  18.731 -10.500  1.00  0.75           H  
ATOM    882  N   ALA A  60      34.093  21.153 -12.429  1.00  0.72           N  
ATOM    883  CA  ALA A  60      34.771  21.091 -13.724  1.00  0.72           C  
ATOM    884  C   ALA A  60      35.068  19.650 -14.166  1.00  0.72           C  
ATOM    885  O   ALA A  60      35.012  19.337 -15.361  1.00  0.72           O  
ATOM    886  CB  ALA A  60      36.073  21.864 -13.661  1.00  0.72           C  
ATOM    887  H   ALA A  60      34.535  21.616 -11.647  1.00  0.72           H  
ATOM    888  HA  ALA A  60      34.117  21.546 -14.466  1.00  0.72           H  
ATOM    889 1HB  ALA A  60      36.555  21.837 -14.638  1.00  0.72           H  
ATOM    890 2HB  ALA A  60      35.871  22.898 -13.381  1.00  0.72           H  
ATOM    891 3HB  ALA A  60      36.732  21.406 -12.922  1.00  0.72           H  
ATOM    892  N   ASP A  61      35.405  18.799 -13.194  1.00  0.68           N  
ATOM    893  CA  ASP A  61      35.804  17.415 -13.432  1.00  0.68           C  
ATOM    894  C   ASP A  61      34.770  16.368 -13.034  1.00  0.68           C  
ATOM    895  O   ASP A  61      33.913  16.606 -12.183  1.00  0.68           O  
ATOM    896  CB  ASP A  61      37.090  17.104 -12.665  1.00  0.68           C  
ATOM    897  CG  ASP A  61      38.292  17.917 -13.139  1.00  0.68           C  
ATOM    898  OD1 ASP A  61      38.474  18.048 -14.324  1.00  0.68           O  
ATOM    899  OD2 ASP A  61      39.013  18.406 -12.303  1.00  0.68           O  
ATOM    900  H   ASP A  61      35.396  19.140 -12.246  1.00  0.68           H  
ATOM    901  HA  ASP A  61      35.997  17.300 -14.498  1.00  0.68           H  
ATOM    902 1HB  ASP A  61      36.932  17.303 -11.606  1.00  0.68           H  
ATOM    903 2HB  ASP A  61      37.321  16.039 -12.761  1.00  0.68           H  
ATOM    904  N   TRP A  62      34.919  15.190 -13.631  1.00  0.63           N  
ATOM    905  CA  TRP A  62      34.144  13.996 -13.308  1.00  0.63           C  
ATOM    906  C   TRP A  62      34.790  13.269 -12.129  1.00  0.63           C  
ATOM    907  O   TRP A  62      36.016  13.131 -12.102  1.00  0.63           O  
ATOM    908  CB  TRP A  62      34.156  13.060 -14.513  1.00  0.63           C  
ATOM    909  CG  TRP A  62      33.376  13.534 -15.703  1.00  0.63           C  
ATOM    910  CD1 TRP A  62      33.884  14.189 -16.783  1.00  0.63           C  
ATOM    911  CD2 TRP A  62      31.964  13.357 -15.973  1.00  0.63           C  
ATOM    912  NE1 TRP A  62      32.890  14.450 -17.690  1.00  0.63           N  
ATOM    913  CE2 TRP A  62      31.709  13.949 -17.209  1.00  0.63           C  
ATOM    914  CE3 TRP A  62      30.913  12.760 -15.278  1.00  0.63           C  
ATOM    915  CZ2 TRP A  62      30.450  13.962 -17.759  1.00  0.63           C  
ATOM    916  CZ3 TRP A  62      29.670  12.770 -15.832  1.00  0.63           C  
ATOM    917  CH2 TRP A  62      29.441  13.357 -17.039  1.00  0.63           C  
ATOM    918  H   TRP A  62      35.634  15.112 -14.341  1.00  0.63           H  
ATOM    919  HA  TRP A  62      33.126  14.280 -13.043  1.00  0.63           H  
ATOM    920 1HB  TRP A  62      35.186  12.895 -14.827  1.00  0.63           H  
ATOM    921 2HB  TRP A  62      33.779  12.142 -14.218  1.00  0.63           H  
ATOM    922  HD1 TRP A  62      34.929  14.468 -16.908  1.00  0.63           H  
ATOM    923  HE1 TRP A  62      33.009  14.925 -18.573  1.00  0.63           H  
ATOM    924  HE3 TRP A  62      31.069  12.303 -14.320  1.00  0.63           H  
ATOM    925  HZ2 TRP A  62      30.238  14.418 -18.727  1.00  0.63           H  
ATOM    926  HZ3 TRP A  62      28.871  12.291 -15.282  1.00  0.63           H  
ATOM    927  HH2 TRP A  62      28.446  13.340 -17.451  1.00  0.63           H  
ATOM    928  N   VAL A  63      33.991  12.756 -11.194  1.00  0.60           N  
ATOM    929  CA  VAL A  63      34.551  12.001 -10.070  1.00  0.60           C  
ATOM    930  C   VAL A  63      33.982  10.580 -10.009  1.00  0.60           C  
ATOM    931  O   VAL A  63      32.772  10.392 -10.120  1.00  0.60           O  
ATOM    932  CB  VAL A  63      34.261  12.735  -8.752  1.00  0.60           C  
ATOM    933  CG1 VAL A  63      34.856  11.946  -7.578  1.00  0.60           C  
ATOM    934  CG2 VAL A  63      34.836  14.153  -8.818  1.00  0.60           C  
ATOM    935  H   VAL A  63      32.989  12.939 -11.237  1.00  0.60           H  
ATOM    936  HA  VAL A  63      35.631  11.933 -10.197  1.00  0.60           H  
ATOM    937  HB  VAL A  63      33.186  12.793  -8.607  1.00  0.60           H  
ATOM    938 1HG1 VAL A  63      34.636  12.461  -6.645  1.00  0.60           H  
ATOM    939 2HG1 VAL A  63      34.439  10.947  -7.542  1.00  0.60           H  
ATOM    940 3HG1 VAL A  63      35.934  11.874  -7.704  1.00  0.60           H  
ATOM    941 1HG2 VAL A  63      34.620  14.676  -7.889  1.00  0.60           H  
ATOM    942 2HG2 VAL A  63      35.915  14.101  -8.966  1.00  0.60           H  
ATOM    943 3HG2 VAL A  63      34.383  14.701  -9.648  1.00  0.60           H  
ATOM    944  N   THR A  64      34.846   9.571  -9.864  1.00  0.58           N  
ATOM    945  CA  THR A  64      34.370   8.181  -9.830  1.00  0.58           C  
ATOM    946  C   THR A  64      34.189   7.609  -8.432  1.00  0.58           C  
ATOM    947  O   THR A  64      35.089   7.678  -7.594  1.00  0.58           O  
ATOM    948  CB  THR A  64      35.311   7.238 -10.609  1.00  0.58           C  
ATOM    949  OG1 THR A  64      35.372   7.650 -11.983  1.00  0.58           O  
ATOM    950  CG2 THR A  64      34.782   5.783 -10.543  1.00  0.58           C  
ATOM    951  H   THR A  64      35.834   9.768  -9.776  1.00  0.58           H  
ATOM    952  HA  THR A  64      33.399   8.141 -10.309  1.00  0.58           H  
ATOM    953  HB  THR A  64      36.310   7.285 -10.179  1.00  0.58           H  
ATOM    954  HG1 THR A  64      34.608   7.325 -12.446  1.00  0.58           H  
ATOM    955 1HG2 THR A  64      35.447   5.130 -11.103  1.00  0.58           H  
ATOM    956 2HG2 THR A  64      34.741   5.444  -9.511  1.00  0.58           H  
ATOM    957 3HG2 THR A  64      33.779   5.741 -10.977  1.00  0.58           H  
ATOM    958  N   PHE A  65      33.016   7.015  -8.222  1.00  0.56           N  
ATOM    959  CA  PHE A  65      32.648   6.342  -6.989  1.00  0.56           C  
ATOM    960  C   PHE A  65      32.429   4.857  -7.243  1.00  0.56           C  
ATOM    961  O   PHE A  65      31.736   4.464  -8.186  1.00  0.56           O  
ATOM    962  CB  PHE A  65      31.388   6.991  -6.436  1.00  0.56           C  
ATOM    963  CG  PHE A  65      31.657   8.381  -6.030  1.00  0.56           C  
ATOM    964  CD1 PHE A  65      31.612   9.355  -6.961  1.00  0.56           C  
ATOM    965  CD2 PHE A  65      31.963   8.714  -4.737  1.00  0.56           C  
ATOM    966  CE1 PHE A  65      31.852  10.655  -6.651  1.00  0.56           C  
ATOM    967  CE2 PHE A  65      32.227  10.016  -4.402  1.00  0.56           C  
ATOM    968  CZ  PHE A  65      32.170  10.996  -5.373  1.00  0.56           C  
ATOM    969  H   PHE A  65      32.325   7.046  -8.968  1.00  0.56           H  
ATOM    970  HA  PHE A  65      33.460   6.452  -6.265  1.00  0.56           H  
ATOM    971 1HB  PHE A  65      30.606   6.997  -7.199  1.00  0.56           H  
ATOM    972 2HB  PHE A  65      31.022   6.431  -5.572  1.00  0.56           H  
ATOM    973  HD1 PHE A  65      31.388   9.072  -7.978  1.00  0.56           H  
ATOM    974  HD2 PHE A  65      31.999   7.944  -3.985  1.00  0.56           H  
ATOM    975  HE1 PHE A  65      31.799  11.409  -7.431  1.00  0.56           H  
ATOM    976  HE2 PHE A  65      32.472  10.276  -3.370  1.00  0.56           H  
ATOM    977  HZ  PHE A  65      32.371  12.035  -5.116  1.00  0.56           H  
ATOM    978  N   THR A  66      33.021   4.025  -6.404  1.00  0.56           N  
ATOM    979  CA  THR A  66      32.897   2.581  -6.531  1.00  0.56           C  
ATOM    980  C   THR A  66      32.004   2.037  -5.426  1.00  0.56           C  
ATOM    981  O   THR A  66      31.557   2.800  -4.570  1.00  0.56           O  
ATOM    982  CB  THR A  66      34.296   1.941  -6.540  1.00  0.56           C  
ATOM    983  OG1 THR A  66      34.950   2.171  -5.284  1.00  0.56           O  
ATOM    984  CG2 THR A  66      35.124   2.575  -7.661  1.00  0.56           C  
ATOM    985  H   THR A  66      33.607   4.396  -5.650  1.00  0.56           H  
ATOM    986  HA  THR A  66      32.422   2.347  -7.483  1.00  0.56           H  
ATOM    987  HB  THR A  66      34.210   0.870  -6.709  1.00  0.56           H  
ATOM    988  HG1 THR A  66      34.940   3.139  -5.076  1.00  0.56           H  
ATOM    989 1HG2 THR A  66      36.117   2.129  -7.678  1.00  0.56           H  
ATOM    990 2HG2 THR A  66      34.630   2.404  -8.618  1.00  0.56           H  
ATOM    991 3HG2 THR A  66      35.213   3.648  -7.483  1.00  0.56           H  
ATOM    992  N   ALA A  67      31.697   0.744  -5.470  1.00  0.56           N  
ATOM    993  CA  ALA A  67      30.801   0.171  -4.472  1.00  0.56           C  
ATOM    994  C   ALA A  67      31.271   0.499  -3.062  1.00  0.56           C  
ATOM    995  O   ALA A  67      32.439   0.301  -2.720  1.00  0.56           O  
ATOM    996  CB  ALA A  67      30.708  -1.336  -4.664  1.00  0.56           C  
ATOM    997  H   ALA A  67      32.073   0.166  -6.212  1.00  0.56           H  
ATOM    998  HA  ALA A  67      29.817   0.609  -4.598  1.00  0.56           H  
ATOM    999 1HB  ALA A  67      30.015  -1.751  -3.929  1.00  0.56           H  
ATOM   1000 2HB  ALA A  67      30.340  -1.545  -5.667  1.00  0.56           H  
ATOM   1001 3HB  ALA A  67      31.689  -1.783  -4.534  1.00  0.56           H  
ATOM   1002  N   GLY A  68      30.334   0.971  -2.243  1.00  0.56           N  
ATOM   1003  CA  GLY A  68      30.564   1.349  -0.854  1.00  0.56           C  
ATOM   1004  C   GLY A  68      30.874   2.843  -0.674  1.00  0.56           C  
ATOM   1005  O   GLY A  68      30.849   3.348   0.453  1.00  0.56           O  
ATOM   1006  H   GLY A  68      29.397   1.107  -2.618  1.00  0.56           H  
ATOM   1007 1HA  GLY A  68      29.682   1.092  -0.269  1.00  0.56           H  
ATOM   1008 2HA  GLY A  68      31.388   0.759  -0.457  1.00  0.56           H  
ATOM   1009  N   GLU A  69      31.148   3.553  -1.770  1.00  0.58           N  
ATOM   1010  CA  GLU A  69      31.462   4.979  -1.705  1.00  0.58           C  
ATOM   1011  C   GLU A  69      30.218   5.837  -1.915  1.00  0.58           C  
ATOM   1012  O   GLU A  69      29.222   5.386  -2.494  1.00  0.58           O  
ATOM   1013  CB  GLU A  69      32.557   5.349  -2.706  1.00  0.58           C  
ATOM   1014  CG  GLU A  69      33.895   4.644  -2.442  1.00  0.58           C  
ATOM   1015  CD  GLU A  69      35.029   5.075  -3.351  1.00  0.58           C  
ATOM   1016  OE1 GLU A  69      34.932   4.885  -4.548  1.00  0.58           O  
ATOM   1017  OE2 GLU A  69      35.994   5.596  -2.843  1.00  0.58           O  
ATOM   1018  H   GLU A  69      31.166   3.091  -2.680  1.00  0.58           H  
ATOM   1019  HA  GLU A  69      31.846   5.198  -0.709  1.00  0.58           H  
ATOM   1020 1HB  GLU A  69      32.230   5.129  -3.719  1.00  0.58           H  
ATOM   1021 2HB  GLU A  69      32.750   6.410  -2.641  1.00  0.58           H  
ATOM   1022 1HG  GLU A  69      34.184   4.820  -1.408  1.00  0.58           H  
ATOM   1023 2HG  GLU A  69      33.736   3.568  -2.566  1.00  0.58           H  
ATOM   1024  N   ALA A  70      30.276   7.094  -1.455  1.00  0.60           N  
ATOM   1025  CA  ALA A  70      29.117   7.977  -1.567  1.00  0.60           C  
ATOM   1026  C   ALA A  70      29.460   9.444  -1.772  1.00  0.60           C  
ATOM   1027  O   ALA A  70      30.579   9.893  -1.510  1.00  0.60           O  
ATOM   1028  CB  ALA A  70      28.262   7.873  -0.308  1.00  0.60           C  
ATOM   1029  H   ALA A  70      31.115   7.426  -1.000  1.00  0.60           H  
ATOM   1030  HA  ALA A  70      28.549   7.651  -2.432  1.00  0.60           H  
ATOM   1031 1HB  ALA A  70      27.375   8.497  -0.413  1.00  0.60           H  
ATOM   1032 2HB  ALA A  70      27.958   6.838  -0.164  1.00  0.60           H  
ATOM   1033 3HB  ALA A  70      28.837   8.205   0.550  1.00  0.60           H  
ATOM   1034  N   PHE A  71      28.449  10.179  -2.233  1.00  0.65           N  
ATOM   1035  CA  PHE A  71      28.523  11.616  -2.478  1.00  0.65           C  
ATOM   1036  C   PHE A  71      27.203  12.331  -2.267  1.00  0.65           C  
ATOM   1037  O   PHE A  71      26.142  11.712  -2.201  1.00  0.65           O  
ATOM   1038  CB  PHE A  71      29.014  11.845  -3.896  1.00  0.65           C  
ATOM   1039  CG  PHE A  71      28.129  11.279  -4.978  1.00  0.65           C  
ATOM   1040  CD1 PHE A  71      27.192  12.058  -5.644  1.00  0.65           C  
ATOM   1041  CD2 PHE A  71      28.235   9.931  -5.308  1.00  0.65           C  
ATOM   1042  CE1 PHE A  71      26.395  11.500  -6.631  1.00  0.65           C  
ATOM   1043  CE2 PHE A  71      27.444   9.373  -6.273  1.00  0.65           C  
ATOM   1044  CZ  PHE A  71      26.525  10.157  -6.942  1.00  0.65           C  
ATOM   1045  H   PHE A  71      27.581   9.681  -2.434  1.00  0.65           H  
ATOM   1046  HA  PHE A  71      29.251  12.040  -1.785  1.00  0.65           H  
ATOM   1047 1HB  PHE A  71      29.134  12.911  -4.077  1.00  0.65           H  
ATOM   1048 2HB  PHE A  71      29.955  11.404  -3.983  1.00  0.65           H  
ATOM   1049  HD1 PHE A  71      27.096  13.116  -5.387  1.00  0.65           H  
ATOM   1050  HD2 PHE A  71      28.962   9.313  -4.785  1.00  0.65           H  
ATOM   1051  HE1 PHE A  71      25.663  12.115  -7.159  1.00  0.65           H  
ATOM   1052  HE2 PHE A  71      27.546   8.316  -6.514  1.00  0.65           H  
ATOM   1053  HZ  PHE A  71      25.900   9.715  -7.715  1.00  0.65           H  
ATOM   1054  N   GLU A  72      27.261  13.652  -2.166  1.00  0.71           N  
ATOM   1055  CA  GLU A  72      26.036  14.419  -1.987  1.00  0.71           C  
ATOM   1056  C   GLU A  72      25.782  15.432  -3.088  1.00  0.71           C  
ATOM   1057  O   GLU A  72      26.709  16.024  -3.657  1.00  0.71           O  
ATOM   1058  CB  GLU A  72      26.030  15.106  -0.613  1.00  0.71           C  
ATOM   1059  CG  GLU A  72      25.953  14.122   0.561  1.00  0.71           C  
ATOM   1060  CD  GLU A  72      25.893  14.778   1.913  1.00  0.71           C  
ATOM   1061  OE1 GLU A  72      26.009  15.979   1.990  1.00  0.71           O  
ATOM   1062  OE2 GLU A  72      25.708  14.062   2.880  1.00  0.71           O  
ATOM   1063  H   GLU A  72      28.153  14.125  -2.210  1.00  0.71           H  
ATOM   1064  HA  GLU A  72      25.199  13.727  -2.005  1.00  0.71           H  
ATOM   1065 1HB  GLU A  72      26.928  15.711  -0.499  1.00  0.71           H  
ATOM   1066 2HB  GLU A  72      25.167  15.773  -0.549  1.00  0.71           H  
ATOM   1067 1HG  GLU A  72      25.057  13.524   0.433  1.00  0.71           H  
ATOM   1068 2HG  GLU A  72      26.808  13.452   0.525  1.00  0.71           H  
ATOM   1069  N   VAL A  73      24.499  15.623  -3.374  1.00  0.79           N  
ATOM   1070  CA  VAL A  73      24.057  16.598  -4.350  1.00  0.79           C  
ATOM   1071  C   VAL A  73      23.056  17.551  -3.690  1.00  0.79           C  
ATOM   1072  O   VAL A  73      22.112  17.126  -3.024  1.00  0.79           O  
ATOM   1073  CB  VAL A  73      23.399  15.921  -5.565  1.00  0.79           C  
ATOM   1074  CG1 VAL A  73      22.984  17.010  -6.540  1.00  0.79           C  
ATOM   1075  CG2 VAL A  73      24.356  14.904  -6.222  1.00  0.79           C  
ATOM   1076  H   VAL A  73      23.808  15.072  -2.862  1.00  0.79           H  
ATOM   1077  HA  VAL A  73      24.916  17.176  -4.692  1.00  0.79           H  
ATOM   1078  HB  VAL A  73      22.500  15.411  -5.245  1.00  0.79           H  
ATOM   1079 1HG1 VAL A  73      22.495  16.574  -7.361  1.00  0.79           H  
ATOM   1080 2HG1 VAL A  73      22.308  17.699  -6.059  1.00  0.79           H  
ATOM   1081 3HG1 VAL A  73      23.864  17.551  -6.883  1.00  0.79           H  
ATOM   1082 1HG2 VAL A  73      23.867  14.440  -7.074  1.00  0.79           H  
ATOM   1083 2HG2 VAL A  73      25.257  15.411  -6.554  1.00  0.79           H  
ATOM   1084 3HG2 VAL A  73      24.619  14.130  -5.500  1.00  0.79           H  
ATOM   1085  N   ALA A  74      23.274  18.850  -3.846  1.00  0.85           N  
ATOM   1086  CA  ALA A  74      22.394  19.861  -3.259  1.00  0.85           C  
ATOM   1087  C   ALA A  74      20.987  19.849  -3.864  1.00  0.85           C  
ATOM   1088  O   ALA A  74      20.773  19.431  -5.004  1.00  0.85           O  
ATOM   1089  CB  ALA A  74      23.003  21.237  -3.413  1.00  0.85           C  
ATOM   1090  H   ALA A  74      24.071  19.149  -4.391  1.00  0.85           H  
ATOM   1091  HA  ALA A  74      22.298  19.639  -2.196  1.00  0.85           H  
ATOM   1092 1HB  ALA A  74      22.358  21.975  -2.938  1.00  0.85           H  
ATOM   1093 2HB  ALA A  74      23.986  21.257  -2.942  1.00  0.85           H  
ATOM   1094 3HB  ALA A  74      23.103  21.475  -4.467  1.00  0.85           H  
ATOM   1095  N   GLY A  75      20.022  20.322  -3.080  1.00  0.89           N  
ATOM   1096  CA  GLY A  75      18.635  20.443  -3.525  1.00  0.89           C  
ATOM   1097  C   GLY A  75      18.525  21.323  -4.753  1.00  0.89           C  
ATOM   1098  O   GLY A  75      17.974  20.931  -5.770  1.00  0.89           O  
ATOM   1099  H   GLY A  75      20.262  20.622  -2.148  1.00  0.89           H  
ATOM   1100 1HA  GLY A  75      18.246  19.457  -3.765  1.00  0.89           H  
ATOM   1101 2HA  GLY A  75      18.022  20.851  -2.723  1.00  0.89           H  
ATOM   1102  N   ASN A  76      19.079  22.516  -4.702  1.00  0.88           N  
ATOM   1103  CA  ASN A  76      18.976  23.383  -5.865  1.00  0.88           C  
ATOM   1104  C   ASN A  76      20.073  23.069  -6.880  1.00  0.88           C  
ATOM   1105  O   ASN A  76      20.973  23.881  -7.106  1.00  0.88           O  
ATOM   1106  CB  ASN A  76      19.028  24.825  -5.437  1.00  0.88           C  
ATOM   1107  CG  ASN A  76      17.837  25.210  -4.600  1.00  0.88           C  
ATOM   1108  OD1 ASN A  76      16.702  24.815  -4.889  1.00  0.88           O  
ATOM   1109  ND2 ASN A  76      18.075  25.969  -3.562  1.00  0.88           N  
ATOM   1110  H   ASN A  76      19.551  22.826  -3.868  1.00  0.88           H  
ATOM   1111  HA  ASN A  76      18.019  23.198  -6.356  1.00  0.88           H  
ATOM   1112 1HB  ASN A  76      19.939  25.002  -4.863  1.00  0.88           H  
ATOM   1113 2HB  ASN A  76      19.064  25.465  -6.318  1.00  0.88           H  
ATOM   1114 1HD2 ASN A  76      17.322  26.256  -2.968  1.00  0.88           H  
ATOM   1115 2HD2 ASN A  76      19.009  26.267  -3.362  1.00  0.88           H  
ATOM   1116  N   SER A  77      19.998  21.878  -7.471  1.00  0.84           N  
ATOM   1117  CA  SER A  77      21.030  21.417  -8.391  1.00  0.84           C  
ATOM   1118  C   SER A  77      20.567  20.347  -9.383  1.00  0.84           C  
ATOM   1119  O   SER A  77      19.386  19.973  -9.465  1.00  0.84           O  
ATOM   1120  CB  SER A  77      22.219  20.862  -7.602  1.00  0.84           C  
ATOM   1121  OG  SER A  77      23.351  20.705  -8.425  1.00  0.84           O  
ATOM   1122  H   SER A  77      19.207  21.282  -7.219  1.00  0.84           H  
ATOM   1123  HA  SER A  77      21.372  22.277  -8.967  1.00  0.84           H  
ATOM   1124 1HB  SER A  77      22.452  21.536  -6.785  1.00  0.84           H  
ATOM   1125 2HB  SER A  77      21.950  19.905  -7.168  1.00  0.84           H  
ATOM   1126  HG  SER A  77      23.196  19.920  -8.964  1.00  0.84           H  
ATOM   1127  N   SER A  78      21.551  19.885 -10.143  1.00  0.77           N  
ATOM   1128  CA  SER A  78      21.439  18.829 -11.127  1.00  0.77           C  
ATOM   1129  C   SER A  78      22.821  18.250 -11.310  1.00  0.77           C  
ATOM   1130  O   SER A  78      23.815  18.854 -10.866  1.00  0.77           O  
ATOM   1131  CB  SER A  78      20.875  19.331 -12.452  1.00  0.77           C  
ATOM   1132  OG  SER A  78      21.755  20.183 -13.093  1.00  0.77           O  
ATOM   1133  H   SER A  78      22.462  20.279  -9.959  1.00  0.77           H  
ATOM   1134  HA  SER A  78      20.809  18.040 -10.734  1.00  0.77           H  
ATOM   1135 1HB  SER A  78      20.660  18.482 -13.100  1.00  0.77           H  
ATOM   1136 2HB  SER A  78      19.933  19.846 -12.271  1.00  0.77           H  
ATOM   1137  HG  SER A  78      22.519  19.639 -13.316  1.00  0.77           H  
ATOM   1138  N   PHE A  79      22.881  17.076 -11.918  1.00  0.70           N  
ATOM   1139  CA  PHE A  79      24.154  16.430 -12.161  1.00  0.70           C  
ATOM   1140  C   PHE A  79      24.138  15.454 -13.323  1.00  0.70           C  
ATOM   1141  O   PHE A  79      23.104  14.866 -13.666  1.00  0.70           O  
ATOM   1142  CB  PHE A  79      24.571  15.761 -10.849  1.00  0.70           C  
ATOM   1143  CG  PHE A  79      23.595  14.754 -10.294  1.00  0.70           C  
ATOM   1144  CD1 PHE A  79      23.768  13.425 -10.466  1.00  0.70           C  
ATOM   1145  CD2 PHE A  79      22.462  15.177  -9.619  1.00  0.70           C  
ATOM   1146  CE1 PHE A  79      22.856  12.527  -9.927  1.00  0.70           C  
ATOM   1147  CE2 PHE A  79      21.556  14.287  -9.101  1.00  0.70           C  
ATOM   1148  CZ  PHE A  79      21.764  12.963  -9.245  1.00  0.70           C  
ATOM   1149  H   PHE A  79      22.013  16.634 -12.220  1.00  0.70           H  
ATOM   1150  HA  PHE A  79      24.887  17.203 -12.399  1.00  0.70           H  
ATOM   1151 1HB  PHE A  79      25.526  15.254 -11.003  1.00  0.70           H  
ATOM   1152 2HB  PHE A  79      24.730  16.521 -10.089  1.00  0.70           H  
ATOM   1153  HD1 PHE A  79      24.641  13.083 -11.010  1.00  0.70           H  
ATOM   1154  HD2 PHE A  79      22.289  16.235  -9.495  1.00  0.70           H  
ATOM   1155  HE1 PHE A  79      22.998  11.481 -10.038  1.00  0.70           H  
ATOM   1156  HE2 PHE A  79      20.677  14.632  -8.569  1.00  0.70           H  
ATOM   1157  HZ  PHE A  79      21.049  12.250  -8.824  1.00  0.70           H  
ATOM   1158  N   ASP A  80      25.314  15.253 -13.901  1.00  0.65           N  
ATOM   1159  CA  ASP A  80      25.472  14.291 -14.969  1.00  0.65           C  
ATOM   1160  C   ASP A  80      26.126  13.024 -14.465  1.00  0.65           C  
ATOM   1161  O   ASP A  80      27.170  13.064 -13.808  1.00  0.65           O  
ATOM   1162  CB  ASP A  80      26.283  14.861 -16.132  1.00  0.65           C  
ATOM   1163  CG  ASP A  80      25.571  15.994 -16.880  1.00  0.65           C  
ATOM   1164  OD1 ASP A  80      24.390  16.159 -16.686  1.00  0.65           O  
ATOM   1165  OD2 ASP A  80      26.205  16.657 -17.664  1.00  0.65           O  
ATOM   1166  H   ASP A  80      26.132  15.773 -13.579  1.00  0.65           H  
ATOM   1167  HA  ASP A  80      24.488  14.025 -15.349  1.00  0.65           H  
ATOM   1168 1HB  ASP A  80      27.246  15.223 -15.765  1.00  0.65           H  
ATOM   1169 2HB  ASP A  80      26.468  14.062 -16.838  1.00  0.65           H  
ATOM   1170  N   LEU A  81      25.481  11.903 -14.729  1.00  0.62           N  
ATOM   1171  CA  LEU A  81      26.030  10.625 -14.340  1.00  0.62           C  
ATOM   1172  C   LEU A  81      26.496   9.816 -15.539  1.00  0.62           C  
ATOM   1173  O   LEU A  81      25.807   9.743 -16.561  1.00  0.62           O  
ATOM   1174  CB  LEU A  81      24.998   9.773 -13.611  1.00  0.62           C  
ATOM   1175  CG  LEU A  81      24.422  10.243 -12.299  1.00  0.62           C  
ATOM   1176  CD1 LEU A  81      23.465   9.177 -11.741  1.00  0.62           C  
ATOM   1177  CD2 LEU A  81      25.493  10.474 -11.393  1.00  0.62           C  
ATOM   1178  H   LEU A  81      24.611  11.939 -15.258  1.00  0.62           H  
ATOM   1179  HA  LEU A  81      26.883  10.789 -13.685  1.00  0.62           H  
ATOM   1180 1HB  LEU A  81      24.151   9.740 -14.265  1.00  0.62           H  
ATOM   1181 2HB  LEU A  81      25.384   8.794 -13.512  1.00  0.62           H  
ATOM   1182  HG  LEU A  81      23.856  11.158 -12.457  1.00  0.62           H  
ATOM   1183 1HD1 LEU A  81      23.046   9.500 -10.811  1.00  0.62           H  
ATOM   1184 2HD1 LEU A  81      22.686   8.980 -12.409  1.00  0.62           H  
ATOM   1185 3HD1 LEU A  81      24.000   8.262 -11.578  1.00  0.62           H  
ATOM   1186 1HD2 LEU A  81      25.132  10.802 -10.430  1.00  0.62           H  
ATOM   1187 2HD2 LEU A  81      26.030   9.555 -11.274  1.00  0.62           H  
ATOM   1188 3HD2 LEU A  81      26.147  11.229 -11.820  1.00  0.62           H  
ATOM   1189  N   GLN A  82      27.630   9.140 -15.382  1.00  0.61           N  
ATOM   1190  CA  GLN A  82      28.117   8.206 -16.383  1.00  0.61           C  
ATOM   1191  C   GLN A  82      28.312   6.824 -15.801  1.00  0.61           C  
ATOM   1192  O   GLN A  82      28.892   6.646 -14.721  1.00  0.61           O  
ATOM   1193  CB  GLN A  82      29.444   8.656 -17.009  1.00  0.61           C  
ATOM   1194  CG  GLN A  82      29.377   9.835 -17.904  1.00  0.61           C  
ATOM   1195  CD  GLN A  82      30.760  10.206 -18.435  1.00  0.61           C  
ATOM   1196  OE1 GLN A  82      31.769   9.656 -17.981  1.00  0.61           O  
ATOM   1197  NE2 GLN A  82      30.816  11.105 -19.401  1.00  0.61           N  
ATOM   1198  H   GLN A  82      28.177   9.288 -14.542  1.00  0.61           H  
ATOM   1199  HA  GLN A  82      27.376   8.129 -17.172  1.00  0.61           H  
ATOM   1200 1HB  GLN A  82      30.125   8.920 -16.223  1.00  0.61           H  
ATOM   1201 2HB  GLN A  82      29.883   7.827 -17.561  1.00  0.61           H  
ATOM   1202 1HG  GLN A  82      28.760   9.572 -18.750  1.00  0.61           H  
ATOM   1203 2HG  GLN A  82      28.941  10.654 -17.385  1.00  0.61           H  
ATOM   1204 1HE2 GLN A  82      31.697  11.376 -19.782  1.00  0.61           H  
ATOM   1205 2HE2 GLN A  82      29.962  11.536 -19.752  1.00  0.61           H  
ATOM   1206  N   VAL A  83      27.853   5.839 -16.550  1.00  0.60           N  
ATOM   1207  CA  VAL A  83      27.992   4.448 -16.171  1.00  0.60           C  
ATOM   1208  C   VAL A  83      28.682   3.625 -17.257  1.00  0.60           C  
ATOM   1209  O   VAL A  83      28.376   3.746 -18.448  1.00  0.60           O  
ATOM   1210  CB  VAL A  83      26.614   3.879 -15.782  1.00  0.60           C  
ATOM   1211  CG1 VAL A  83      26.697   2.465 -15.515  1.00  0.60           C  
ATOM   1212  CG2 VAL A  83      26.175   4.487 -14.526  1.00  0.60           C  
ATOM   1213  H   VAL A  83      27.355   6.077 -17.411  1.00  0.60           H  
ATOM   1214  HA  VAL A  83      28.614   4.400 -15.276  1.00  0.60           H  
ATOM   1215  HB  VAL A  83      25.892   4.059 -16.582  1.00  0.60           H  
ATOM   1216 1HG1 VAL A  83      25.720   2.092 -15.218  1.00  0.60           H  
ATOM   1217 2HG1 VAL A  83      27.028   1.930 -16.390  1.00  0.60           H  
ATOM   1218 3HG1 VAL A  83      27.407   2.308 -14.703  1.00  0.60           H  
ATOM   1219 1HG2 VAL A  83      25.234   4.054 -14.242  1.00  0.60           H  
ATOM   1220 2HG2 VAL A  83      26.916   4.265 -13.756  1.00  0.60           H  
ATOM   1221 3HG2 VAL A  83      26.076   5.556 -14.643  1.00  0.60           H  
ATOM   1222  N   GLU A  84      29.652   2.811 -16.841  1.00  0.60           N  
ATOM   1223  CA  GLU A  84      30.374   1.932 -17.759  1.00  0.60           C  
ATOM   1224  C   GLU A  84      29.755   0.530 -17.801  1.00  0.60           C  
ATOM   1225  O   GLU A  84      29.690  -0.106 -18.853  1.00  0.60           O  
ATOM   1226  CB  GLU A  84      31.839   1.842 -17.331  1.00  0.60           C  
ATOM   1227  CG  GLU A  84      32.609   3.155 -17.420  1.00  0.60           C  
ATOM   1228  CD  GLU A  84      34.054   3.023 -16.981  1.00  0.60           C  
ATOM   1229  OE1 GLU A  84      34.414   1.980 -16.488  1.00  0.60           O  
ATOM   1230  OE2 GLU A  84      34.795   3.965 -17.147  1.00  0.60           O  
ATOM   1231  H   GLU A  84      29.876   2.791 -15.856  1.00  0.60           H  
ATOM   1232  HA  GLU A  84      30.323   2.358 -18.761  1.00  0.60           H  
ATOM   1233 1HB  GLU A  84      31.892   1.489 -16.300  1.00  0.60           H  
ATOM   1234 2HB  GLU A  84      32.352   1.108 -17.952  1.00  0.60           H  
ATOM   1235 1HG  GLU A  84      32.584   3.509 -18.450  1.00  0.60           H  
ATOM   1236 2HG  GLU A  84      32.110   3.898 -16.797  1.00  0.60           H  
ATOM   1237  N   VAL A  85      29.305   0.065 -16.640  1.00  0.59           N  
ATOM   1238  CA  VAL A  85      28.695  -1.250 -16.469  1.00  0.59           C  
ATOM   1239  C   VAL A  85      27.414  -1.035 -15.691  1.00  0.59           C  
ATOM   1240  O   VAL A  85      27.390  -0.156 -14.833  1.00  0.59           O  
ATOM   1241  CB  VAL A  85      29.624  -2.168 -15.665  1.00  0.59           C  
ATOM   1242  CG1 VAL A  85      30.940  -2.380 -16.409  1.00  0.59           C  
ATOM   1243  CG2 VAL A  85      29.867  -1.539 -14.276  1.00  0.59           C  
ATOM   1244  H   VAL A  85      29.396   0.655 -15.829  1.00  0.59           H  
ATOM   1245  HA  VAL A  85      28.473  -1.690 -17.442  1.00  0.59           H  
ATOM   1246  HB  VAL A  85      29.148  -3.143 -15.547  1.00  0.59           H  
ATOM   1247 1HG1 VAL A  85      31.581  -3.045 -15.831  1.00  0.59           H  
ATOM   1248 2HG1 VAL A  85      30.737  -2.826 -17.383  1.00  0.59           H  
ATOM   1249 3HG1 VAL A  85      31.448  -1.427 -16.547  1.00  0.59           H  
ATOM   1250 1HG2 VAL A  85      30.513  -2.190 -13.688  1.00  0.59           H  
ATOM   1251 2HG2 VAL A  85      30.343  -0.564 -14.394  1.00  0.59           H  
ATOM   1252 3HG2 VAL A  85      28.909  -1.416 -13.757  1.00  0.59           H  
ATOM   1253  N   ALA A  86      26.388  -1.865 -15.872  1.00  0.59           N  
ATOM   1254  CA  ALA A  86      25.181  -1.589 -15.093  1.00  0.59           C  
ATOM   1255  C   ALA A  86      25.558  -1.482 -13.625  1.00  0.59           C  
ATOM   1256  O   ALA A  86      26.266  -2.341 -13.091  1.00  0.59           O  
ATOM   1257  CB  ALA A  86      24.122  -2.655 -15.308  1.00  0.59           C  
ATOM   1258  H   ALA A  86      26.423  -2.613 -16.549  1.00  0.59           H  
ATOM   1259  HA  ALA A  86      24.784  -0.627 -15.411  1.00  0.59           H  
ATOM   1260 1HB  ALA A  86      23.238  -2.401 -14.721  1.00  0.59           H  
ATOM   1261 2HB  ALA A  86      23.856  -2.699 -16.363  1.00  0.59           H  
ATOM   1262 3HB  ALA A  86      24.506  -3.620 -14.988  1.00  0.59           H  
ATOM   1263  N   THR A  87      25.075  -0.419 -12.995  1.00  0.58           N  
ATOM   1264  CA  THR A  87      25.395  -0.110 -11.610  1.00  0.58           C  
ATOM   1265  C   THR A  87      24.184   0.072 -10.720  1.00  0.58           C  
ATOM   1266  O   THR A  87      23.203   0.711 -11.106  1.00  0.58           O  
ATOM   1267  CB  THR A  87      26.294   1.144 -11.583  1.00  0.58           C  
ATOM   1268  OG1 THR A  87      27.541   0.833 -12.280  1.00  0.58           O  
ATOM   1269  CG2 THR A  87      26.578   1.681 -10.173  1.00  0.58           C  
ATOM   1270  H   THR A  87      24.494   0.227 -13.531  1.00  0.58           H  
ATOM   1271  HA  THR A  87      25.973  -0.941 -11.211  1.00  0.58           H  
ATOM   1272  HB  THR A  87      25.786   1.931 -12.141  1.00  0.58           H  
ATOM   1273  HG1 THR A  87      27.336   0.521 -13.204  1.00  0.58           H  
ATOM   1274 1HG2 THR A  87      27.195   2.568 -10.246  1.00  0.58           H  
ATOM   1275 2HG2 THR A  87      25.643   1.937  -9.676  1.00  0.58           H  
ATOM   1276 3HG2 THR A  87      27.095   0.942  -9.594  1.00  0.58           H  
ATOM   1277  N   ALA A  88      24.240  -0.521  -9.527  1.00  0.58           N  
ATOM   1278  CA  ALA A  88      23.163  -0.344  -8.567  1.00  0.58           C  
ATOM   1279  C   ALA A  88      23.558   0.717  -7.564  1.00  0.58           C  
ATOM   1280  O   ALA A  88      24.718   0.777  -7.126  1.00  0.58           O  
ATOM   1281  CB  ALA A  88      22.810  -1.630  -7.849  1.00  0.58           C  
ATOM   1282  H   ALA A  88      25.082  -1.036  -9.277  1.00  0.58           H  
ATOM   1283  HA  ALA A  88      22.294  -0.001  -9.105  1.00  0.58           H  
ATOM   1284 1HB  ALA A  88      21.987  -1.436  -7.160  1.00  0.58           H  
ATOM   1285 2HB  ALA A  88      22.512  -2.385  -8.570  1.00  0.58           H  
ATOM   1286 3HB  ALA A  88      23.674  -1.982  -7.294  1.00  0.58           H  
ATOM   1287  N   TYR A  89      22.581   1.499  -7.148  1.00  0.59           N  
ATOM   1288  CA  TYR A  89      22.824   2.555  -6.186  1.00  0.59           C  
ATOM   1289  C   TYR A  89      21.649   2.795  -5.252  1.00  0.59           C  
ATOM   1290  O   TYR A  89      20.505   2.413  -5.518  1.00  0.59           O  
ATOM   1291  CB  TYR A  89      23.137   3.868  -6.924  1.00  0.59           C  
ATOM   1292  CG  TYR A  89      21.949   4.367  -7.715  1.00  0.59           C  
ATOM   1293  CD1 TYR A  89      21.065   5.270  -7.134  1.00  0.59           C  
ATOM   1294  CD2 TYR A  89      21.727   3.908  -9.016  1.00  0.59           C  
ATOM   1295  CE1 TYR A  89      19.968   5.717  -7.840  1.00  0.59           C  
ATOM   1296  CE2 TYR A  89      20.625   4.357  -9.722  1.00  0.59           C  
ATOM   1297  CZ  TYR A  89      19.750   5.258  -9.139  1.00  0.59           C  
ATOM   1298  OH  TYR A  89      18.657   5.708  -9.842  1.00  0.59           O  
ATOM   1299  H   TYR A  89      21.656   1.374  -7.559  1.00  0.59           H  
ATOM   1300  HA  TYR A  89      23.680   2.282  -5.578  1.00  0.59           H  
ATOM   1301 1HB  TYR A  89      23.423   4.639  -6.203  1.00  0.59           H  
ATOM   1302 2HB  TYR A  89      23.975   3.720  -7.606  1.00  0.59           H  
ATOM   1303  HD1 TYR A  89      21.240   5.623  -6.115  1.00  0.59           H  
ATOM   1304  HD2 TYR A  89      22.413   3.191  -9.474  1.00  0.59           H  
ATOM   1305  HE1 TYR A  89      19.278   6.424  -7.381  1.00  0.59           H  
ATOM   1306  HE2 TYR A  89      20.443   3.997 -10.732  1.00  0.59           H  
ATOM   1307  HH  TYR A  89      18.658   5.312 -10.717  1.00  0.59           H  
ATOM   1308  N   LEU A  90      21.953   3.476  -4.160  1.00  0.61           N  
ATOM   1309  CA  LEU A  90      20.980   3.929  -3.183  1.00  0.61           C  
ATOM   1310  C   LEU A  90      20.989   5.439  -3.072  1.00  0.61           C  
ATOM   1311  O   LEU A  90      22.034   6.057  -2.873  1.00  0.61           O  
ATOM   1312  CB  LEU A  90      21.288   3.319  -1.811  1.00  0.61           C  
ATOM   1313  CG  LEU A  90      20.537   3.929  -0.597  1.00  0.61           C  
ATOM   1314  CD1 LEU A  90      19.054   3.676  -0.654  1.00  0.61           C  
ATOM   1315  CD2 LEU A  90      21.126   3.353   0.665  1.00  0.61           C  
ATOM   1316  H   LEU A  90      22.932   3.715  -4.012  1.00  0.61           H  
ATOM   1317  HA  LEU A  90      19.990   3.612  -3.501  1.00  0.61           H  
ATOM   1318 1HB  LEU A  90      21.043   2.259  -1.848  1.00  0.61           H  
ATOM   1319 2HB  LEU A  90      22.354   3.411  -1.627  1.00  0.61           H  
ATOM   1320  HG  LEU A  90      20.684   5.009  -0.606  1.00  0.61           H  
ATOM   1321 1HD1 LEU A  90      18.596   4.134   0.212  1.00  0.61           H  
ATOM   1322 2HD1 LEU A  90      18.632   4.100  -1.558  1.00  0.61           H  
ATOM   1323 3HD1 LEU A  90      18.879   2.620  -0.626  1.00  0.61           H  
ATOM   1324 1HD2 LEU A  90      20.630   3.802   1.533  1.00  0.61           H  
ATOM   1325 2HD2 LEU A  90      20.980   2.274   0.679  1.00  0.61           H  
ATOM   1326 3HD2 LEU A  90      22.192   3.579   0.702  1.00  0.61           H  
ATOM   1327  N   CYS A  91      19.825   6.041  -3.218  1.00  0.68           N  
ATOM   1328  CA  CYS A  91      19.681   7.475  -3.084  1.00  0.68           C  
ATOM   1329  C   CYS A  91      18.827   7.798  -1.863  1.00  0.68           C  
ATOM   1330  O   CYS A  91      17.656   7.417  -1.796  1.00  0.68           O  
ATOM   1331  CB  CYS A  91      19.060   8.083  -4.337  1.00  0.68           C  
ATOM   1332  SG  CYS A  91      18.873   9.845  -4.239  1.00  0.68           S  
ATOM   1333  H   CYS A  91      19.005   5.481  -3.417  1.00  0.68           H  
ATOM   1334  HA  CYS A  91      20.663   7.916  -2.946  1.00  0.68           H  
ATOM   1335 1HB  CYS A  91      19.682   7.856  -5.204  1.00  0.68           H  
ATOM   1336 2HB  CYS A  91      18.078   7.644  -4.506  1.00  0.68           H  
ATOM   1337  HG  CYS A  91      20.169  10.151  -4.299  1.00  0.68           H  
ATOM   1338  N   GLU A  92      19.418   8.444  -0.868  1.00  0.79           N  
ATOM   1339  CA  GLU A  92      18.680   8.784   0.342  1.00  0.79           C  
ATOM   1340  C   GLU A  92      18.315  10.249   0.287  1.00  0.79           C  
ATOM   1341  O   GLU A  92      19.143  11.079  -0.098  1.00  0.79           O  
ATOM   1342  CB  GLU A  92      19.518   8.520   1.599  1.00  0.79           C  
ATOM   1343  CG  GLU A  92      19.874   7.054   1.851  1.00  0.79           C  
ATOM   1344  CD  GLU A  92      20.707   6.854   3.113  1.00  0.79           C  
ATOM   1345  OE1 GLU A  92      21.080   7.831   3.721  1.00  0.79           O  
ATOM   1346  OE2 GLU A  92      20.970   5.728   3.460  1.00  0.79           O  
ATOM   1347  H   GLU A  92      20.389   8.730  -0.975  1.00  0.79           H  
ATOM   1348  HA  GLU A  92      17.762   8.201   0.389  1.00  0.79           H  
ATOM   1349 1HB  GLU A  92      20.450   9.081   1.532  1.00  0.79           H  
ATOM   1350 2HB  GLU A  92      18.979   8.890   2.472  1.00  0.79           H  
ATOM   1351 1HG  GLU A  92      18.957   6.469   1.925  1.00  0.79           H  
ATOM   1352 2HG  GLU A  92      20.435   6.692   0.996  1.00  0.79           H  
ATOM   1353  N   PHE A  93      17.118  10.609   0.724  1.00  1.00           N  
ATOM   1354  CA  PHE A  93      16.813  12.028   0.705  1.00  1.00           C  
ATOM   1355  C   PHE A  93      17.116  12.618   2.063  1.00  1.00           C  
ATOM   1356  O   PHE A  93      16.831  12.017   3.101  1.00  1.00           O  
ATOM   1357  CB  PHE A  93      15.396  12.237   0.209  1.00  1.00           C  
ATOM   1358  CG  PHE A  93      15.377  11.798  -1.221  1.00  1.00           C  
ATOM   1359  CD1 PHE A  93      14.993  10.501  -1.555  1.00  1.00           C  
ATOM   1360  CD2 PHE A  93      15.819  12.643  -2.228  1.00  1.00           C  
ATOM   1361  CE1 PHE A  93      15.034  10.062  -2.860  1.00  1.00           C  
ATOM   1362  CE2 PHE A  93      15.862  12.207  -3.537  1.00  1.00           C  
ATOM   1363  CZ  PHE A  93      15.468  10.916  -3.853  1.00  1.00           C  
ATOM   1364  H   PHE A  93      16.418   9.928   1.038  1.00  1.00           H  
ATOM   1365  HA  PHE A  93      17.464  12.524  -0.016  1.00  1.00           H  
ATOM   1366 1HB  PHE A  93      14.688  11.633   0.783  1.00  1.00           H  
ATOM   1367 2HB  PHE A  93      15.114  13.288   0.273  1.00  1.00           H  
ATOM   1368  HD1 PHE A  93      14.664   9.828  -0.770  1.00  1.00           H  
ATOM   1369  HD2 PHE A  93      16.150  13.659  -1.976  1.00  1.00           H  
ATOM   1370  HE1 PHE A  93      14.733   9.040  -3.104  1.00  1.00           H  
ATOM   1371  HE2 PHE A  93      16.222  12.878  -4.323  1.00  1.00           H  
ATOM   1372  HZ  PHE A  93      15.512  10.574  -4.886  1.00  1.00           H  
ATOM   1373  N   LEU A  94      17.747  13.776   2.054  1.00  1.33           N  
ATOM   1374  CA  LEU A  94      18.176  14.397   3.286  1.00  1.33           C  
ATOM   1375  C   LEU A  94      17.156  15.453   3.704  1.00  1.33           C  
ATOM   1376  O   LEU A  94      16.453  15.988   2.846  1.00  1.33           O  
ATOM   1377  CB  LEU A  94      19.550  15.012   3.026  1.00  1.33           C  
ATOM   1378  CG  LEU A  94      20.610  14.010   2.482  1.00  1.33           C  
ATOM   1379  CD1 LEU A  94      21.898  14.759   2.147  1.00  1.33           C  
ATOM   1380  CD2 LEU A  94      20.851  12.913   3.497  1.00  1.33           C  
ATOM   1381  H   LEU A  94      17.957  14.244   1.168  1.00  1.33           H  
ATOM   1382  HA  LEU A  94      18.257  13.621   4.040  1.00  1.33           H  
ATOM   1383 1HB  LEU A  94      19.427  15.789   2.291  1.00  1.33           H  
ATOM   1384 2HB  LEU A  94      19.938  15.463   3.933  1.00  1.33           H  
ATOM   1385  HG  LEU A  94      20.239  13.562   1.564  1.00  1.33           H  
ATOM   1386 1HD1 LEU A  94      22.635  14.071   1.748  1.00  1.33           H  
ATOM   1387 2HD1 LEU A  94      21.687  15.526   1.400  1.00  1.33           H  
ATOM   1388 3HD1 LEU A  94      22.299  15.226   3.044  1.00  1.33           H  
ATOM   1389 1HD2 LEU A  94      21.581  12.205   3.106  1.00  1.33           H  
ATOM   1390 2HD2 LEU A  94      21.227  13.348   4.422  1.00  1.33           H  
ATOM   1391 3HD2 LEU A  94      19.913  12.389   3.694  1.00  1.33           H  
ATOM   1392  N   PRO A  95      17.016  15.748   5.004  1.00  1.82           N  
ATOM   1393  CA  PRO A  95      16.158  16.792   5.520  1.00  1.82           C  
ATOM   1394  C   PRO A  95      16.707  18.146   5.112  1.00  1.82           C  
ATOM   1395  O   PRO A  95      17.921  18.309   4.968  1.00  1.82           O  
ATOM   1396  CB  PRO A  95      16.213  16.563   7.037  1.00  1.82           C  
ATOM   1397  CG  PRO A  95      17.531  15.845   7.275  1.00  1.82           C  
ATOM   1398  CD  PRO A  95      17.743  14.985   6.039  1.00  1.82           C  
ATOM   1399  HA  PRO A  95      15.140  16.652   5.131  1.00  1.82           H  
ATOM   1400 1HB  PRO A  95      16.157  17.531   7.558  1.00  1.82           H  
ATOM   1401 2HB  PRO A  95      15.341  15.975   7.360  1.00  1.82           H  
ATOM   1402 1HG  PRO A  95      18.337  16.581   7.420  1.00  1.82           H  
ATOM   1403 2HG  PRO A  95      17.476  15.252   8.201  1.00  1.82           H  
ATOM   1404 1HD  PRO A  95      18.814  14.930   5.835  1.00  1.82           H  
ATOM   1405 2HD  PRO A  95      17.290  13.988   6.173  1.00  1.82           H  
ATOM   1406  N   ALA A  96      15.818  19.116   4.960  1.00  2.46           N  
ATOM   1407  CA  ALA A  96      16.212  20.471   4.605  1.00  2.46           C  
ATOM   1408  C   ALA A  96      15.036  21.416   4.797  1.00  2.46           C  
ATOM   1409  O   ALA A  96      15.204  22.530   5.292  1.00  2.46           O  
ATOM   1410  OXT ALA A  96      13.898  20.963   4.686  1.00  2.46           O  
ATOM   1411  CB  ALA A  96      16.704  20.520   3.162  1.00  2.46           C  
ATOM   1412  H   ALA A  96      14.838  18.910   5.088  1.00  2.46           H  
ATOM   1413  HA  ALA A  96      17.015  20.783   5.273  1.00  2.46           H  
ATOM   1414 1HB  ALA A  96      17.007  21.537   2.916  1.00  2.46           H  
ATOM   1415 2HB  ALA A  96      17.554  19.854   3.040  1.00  2.46           H  
ATOM   1416 3HB  ALA A  96      15.905  20.208   2.492  1.00  2.46           H  
TER    1417
ENDMDL

REMARK ID 205909 MODEL 3 2022-02-05_00000072_1_19
PFRMAT TS
TARGET 2022-02-05_00000072_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.326   1.576  -1.402  1.00  1.68           N  
ATOM      2  CA  SER A   1       1.242   0.996  -0.426  1.00  1.68           C  
ATOM      3  C   SER A   1       2.341   1.991  -0.097  1.00  1.68           C  
ATOM      4  O   SER A   1       2.160   3.200  -0.222  1.00  1.68           O  
ATOM      5  CB  SER A   1       1.874  -0.274  -0.967  1.00  1.68           C  
ATOM      6  OG  SER A   1       2.808   0.019  -1.979  1.00  1.68           O  
ATOM      7 1H   SER A   1      -0.627   1.371  -1.136  1.00  1.68           H  
ATOM      8 2H   SER A   1       0.461   2.576  -1.432  1.00  1.68           H  
ATOM      9 3H   SER A   1       0.516   1.186  -2.313  1.00  1.68           H  
ATOM     10  HA  SER A   1       0.690   0.769   0.487  1.00  1.68           H  
ATOM     11 1HB  SER A   1       2.352  -0.828  -0.162  1.00  1.68           H  
ATOM     12 2HB  SER A   1       1.093  -0.913  -1.373  1.00  1.68           H  
ATOM     13  HG  SER A   1       2.301   0.424  -2.699  1.00  1.68           H  
ATOM     14  N   MET A   2       3.495   1.473   0.317  1.00  1.37           N  
ATOM     15  CA  MET A   2       4.647   2.312   0.628  1.00  1.37           C  
ATOM     16  C   MET A   2       5.519   2.538  -0.605  1.00  1.37           C  
ATOM     17  O   MET A   2       6.470   3.325  -0.560  1.00  1.37           O  
ATOM     18  CB  MET A   2       5.477   1.658   1.722  1.00  1.37           C  
ATOM     19  CG  MET A   2       4.793   1.554   3.069  1.00  1.37           C  
ATOM     20  SD  MET A   2       5.906   0.952   4.356  1.00  1.37           S  
ATOM     21  CE  MET A   2       6.056  -0.775   3.898  1.00  1.37           C  
ATOM     22  H   MET A   2       3.590   0.473   0.408  1.00  1.37           H  
ATOM     23  HA  MET A   2       4.294   3.283   0.974  1.00  1.37           H  
ATOM     24 1HB  MET A   2       5.783   0.662   1.406  1.00  1.37           H  
ATOM     25 2HB  MET A   2       6.380   2.247   1.877  1.00  1.37           H  
ATOM     26 1HG  MET A   2       4.428   2.538   3.364  1.00  1.37           H  
ATOM     27 2HG  MET A   2       3.944   0.878   3.001  1.00  1.37           H  
ATOM     28 1HE  MET A   2       6.719  -1.281   4.599  1.00  1.37           H  
ATOM     29 2HE  MET A   2       5.072  -1.245   3.925  1.00  1.37           H  
ATOM     30 3HE  MET A   2       6.465  -0.852   2.892  1.00  1.37           H  
ATOM     31  N   ILE A   3       5.187   1.838  -1.702  1.00  1.11           N  
ATOM     32  CA  ILE A   3       5.937   1.904  -2.959  1.00  1.11           C  
ATOM     33  C   ILE A   3       5.145   2.625  -4.046  1.00  1.11           C  
ATOM     34  O   ILE A   3       3.964   2.332  -4.262  1.00  1.11           O  
ATOM     35  CB  ILE A   3       6.323   0.502  -3.487  1.00  1.11           C  
ATOM     36  CG1 ILE A   3       7.088  -0.270  -2.430  1.00  1.11           C  
ATOM     37  CG2 ILE A   3       7.201   0.641  -4.770  1.00  1.11           C  
ATOM     38  CD1 ILE A   3       8.348   0.387  -2.045  1.00  1.11           C  
ATOM     39  H   ILE A   3       4.381   1.222  -1.669  1.00  1.11           H  
ATOM     40  HA  ILE A   3       6.848   2.455  -2.776  1.00  1.11           H  
ATOM     41  HB  ILE A   3       5.420  -0.061  -3.720  1.00  1.11           H  
ATOM     42 1HG1 ILE A   3       6.465  -0.371  -1.543  1.00  1.11           H  
ATOM     43 2HG1 ILE A   3       7.318  -1.265  -2.809  1.00  1.11           H  
ATOM     44 1HG2 ILE A   3       7.471  -0.346  -5.135  1.00  1.11           H  
ATOM     45 2HG2 ILE A   3       6.653   1.166  -5.546  1.00  1.11           H  
ATOM     46 3HG2 ILE A   3       8.110   1.202  -4.528  1.00  1.11           H  
ATOM     47 1HD1 ILE A   3       8.851  -0.209  -1.285  1.00  1.11           H  
ATOM     48 2HD1 ILE A   3       8.995   0.485  -2.916  1.00  1.11           H  
ATOM     49 3HD1 ILE A   3       8.120   1.365  -1.658  1.00  1.11           H  
ATOM     50  N   LYS A   4       5.801   3.551  -4.741  1.00  0.91           N  
ATOM     51  CA  LYS A   4       5.155   4.294  -5.826  1.00  0.91           C  
ATOM     52  C   LYS A   4       6.034   4.379  -7.063  1.00  0.91           C  
ATOM     53  O   LYS A   4       7.250   4.469  -6.958  1.00  0.91           O  
ATOM     54  CB  LYS A   4       4.807   5.695  -5.332  1.00  0.91           C  
ATOM     55  CG  LYS A   4       6.007   6.509  -4.893  1.00  0.91           C  
ATOM     56  CD  LYS A   4       5.606   7.871  -4.330  1.00  0.91           C  
ATOM     57  CE  LYS A   4       6.829   8.612  -3.815  1.00  0.91           C  
ATOM     58  NZ  LYS A   4       6.499   9.939  -3.224  1.00  0.91           N  
ATOM     59  H   LYS A   4       6.776   3.729  -4.489  1.00  0.91           H  
ATOM     60  HA  LYS A   4       4.237   3.778  -6.105  1.00  0.91           H  
ATOM     61 1HB  LYS A   4       4.302   6.247  -6.128  1.00  0.91           H  
ATOM     62 2HB  LYS A   4       4.118   5.623  -4.489  1.00  0.91           H  
ATOM     63 1HG  LYS A   4       6.555   5.954  -4.128  1.00  0.91           H  
ATOM     64 2HG  LYS A   4       6.665   6.663  -5.751  1.00  0.91           H  
ATOM     65 1HD  LYS A   4       5.136   8.464  -5.117  1.00  0.91           H  
ATOM     66 2HD  LYS A   4       4.896   7.743  -3.515  1.00  0.91           H  
ATOM     67 1HE  LYS A   4       7.303   8.001  -3.045  1.00  0.91           H  
ATOM     68 2HE  LYS A   4       7.536   8.757  -4.633  1.00  0.91           H  
ATOM     69 1HZ  LYS A   4       7.380  10.343  -2.881  1.00  0.91           H  
ATOM     70 2HZ  LYS A   4       6.085  10.542  -3.913  1.00  0.91           H  
ATOM     71 3HZ  LYS A   4       5.869   9.825  -2.450  1.00  0.91           H  
ATOM     72  N   GLU A   5       5.415   4.398  -8.242  1.00  0.78           N  
ATOM     73  CA  GLU A   5       6.194   4.500  -9.475  1.00  0.78           C  
ATOM     74  C   GLU A   5       6.010   5.834 -10.173  1.00  0.78           C  
ATOM     75  O   GLU A   5       4.889   6.321 -10.340  1.00  0.78           O  
ATOM     76  CB  GLU A   5       5.860   3.349 -10.425  1.00  0.78           C  
ATOM     77  CG  GLU A   5       6.671   3.348 -11.729  1.00  0.78           C  
ATOM     78  CD  GLU A   5       6.397   2.149 -12.603  1.00  0.78           C  
ATOM     79  OE1 GLU A   5       5.660   1.286 -12.188  1.00  0.78           O  
ATOM     80  OE2 GLU A   5       6.924   2.100 -13.691  1.00  0.78           O  
ATOM     81  H   GLU A   5       4.409   4.332  -8.288  1.00  0.78           H  
ATOM     82  HA  GLU A   5       7.246   4.426  -9.221  1.00  0.78           H  
ATOM     83 1HB  GLU A   5       6.025   2.399  -9.921  1.00  0.78           H  
ATOM     84 2HB  GLU A   5       4.806   3.396 -10.693  1.00  0.78           H  
ATOM     85 1HG  GLU A   5       6.432   4.248 -12.292  1.00  0.78           H  
ATOM     86 2HG  GLU A   5       7.734   3.382 -11.481  1.00  0.78           H  
ATOM     87  N   ASN A   6       7.137   6.413 -10.568  1.00  0.71           N  
ATOM     88  CA  ASN A   6       7.182   7.708 -11.222  1.00  0.71           C  
ATOM     89  C   ASN A   6       8.021   7.692 -12.496  1.00  0.71           C  
ATOM     90  O   ASN A   6       9.201   7.321 -12.489  1.00  0.71           O  
ATOM     91  CB  ASN A   6       7.707   8.750 -10.267  1.00  0.71           C  
ATOM     92  CG  ASN A   6       6.792   8.982  -9.076  1.00  0.71           C  
ATOM     93  OD1 ASN A   6       6.991   8.434  -7.985  1.00  0.71           O  
ATOM     94  ND2 ASN A   6       5.787   9.797  -9.273  1.00  0.71           N  
ATOM     95  H   ASN A   6       8.012   5.922 -10.385  1.00  0.71           H  
ATOM     96  HA  ASN A   6       6.167   7.982 -11.511  1.00  0.71           H  
ATOM     97 1HB  ASN A   6       8.700   8.468  -9.914  1.00  0.71           H  
ATOM     98 2HB  ASN A   6       7.793   9.679 -10.801  1.00  0.71           H  
ATOM     99 1HD2 ASN A   6       5.146   9.992  -8.532  1.00  0.71           H  
ATOM    100 2HD2 ASN A   6       5.658  10.220 -10.169  1.00  0.71           H  
ATOM    101  N   VAL A   7       7.391   8.053 -13.606  1.00  0.67           N  
ATOM    102  CA  VAL A   7       8.069   8.064 -14.896  1.00  0.67           C  
ATOM    103  C   VAL A   7       8.183   9.485 -15.421  1.00  0.67           C  
ATOM    104  O   VAL A   7       7.206  10.238 -15.420  1.00  0.67           O  
ATOM    105  CB  VAL A   7       7.335   7.167 -15.901  1.00  0.67           C  
ATOM    106  CG1 VAL A   7       8.033   7.238 -17.255  1.00  0.67           C  
ATOM    107  CG2 VAL A   7       7.300   5.728 -15.346  1.00  0.67           C  
ATOM    108  H   VAL A   7       6.421   8.335 -13.557  1.00  0.67           H  
ATOM    109  HA  VAL A   7       9.078   7.671 -14.767  1.00  0.67           H  
ATOM    110  HB  VAL A   7       6.315   7.525 -16.041  1.00  0.67           H  
ATOM    111 1HG1 VAL A   7       7.510   6.603 -17.966  1.00  0.67           H  
ATOM    112 2HG1 VAL A   7       8.024   8.264 -17.617  1.00  0.67           H  
ATOM    113 3HG1 VAL A   7       9.058   6.908 -17.154  1.00  0.67           H  
ATOM    114 1HG2 VAL A   7       6.780   5.076 -16.045  1.00  0.67           H  
ATOM    115 2HG2 VAL A   7       8.306   5.365 -15.198  1.00  0.67           H  
ATOM    116 3HG2 VAL A   7       6.779   5.712 -14.390  1.00  0.67           H  
ATOM    117  N   TYR A   8       9.386   9.852 -15.848  1.00  0.66           N  
ATOM    118  CA  TYR A   8       9.661  11.194 -16.316  1.00  0.66           C  
ATOM    119  C   TYR A   8      10.318  11.194 -17.694  1.00  0.66           C  
ATOM    120  O   TYR A   8      10.937  10.206 -18.113  1.00  0.66           O  
ATOM    121  CB  TYR A   8      10.598  11.890 -15.340  1.00  0.66           C  
ATOM    122  CG  TYR A   8      10.143  11.936 -13.935  1.00  0.66           C  
ATOM    123  CD1 TYR A   8      10.499  10.895 -13.086  1.00  0.66           C  
ATOM    124  CD2 TYR A   8       9.393  12.994 -13.472  1.00  0.66           C  
ATOM    125  CE1 TYR A   8      10.109  10.924 -11.772  1.00  0.66           C  
ATOM    126  CE2 TYR A   8       8.996  13.023 -12.152  1.00  0.66           C  
ATOM    127  CZ  TYR A   8       9.353  11.998 -11.303  1.00  0.66           C  
ATOM    128  OH  TYR A   8       8.961  12.036  -9.985  1.00  0.66           O  
ATOM    129  H   TYR A   8      10.147   9.174 -15.826  1.00  0.66           H  
ATOM    130  HA  TYR A   8       8.722  11.745 -16.387  1.00  0.66           H  
ATOM    131 1HB  TYR A   8      11.551  11.398 -15.353  1.00  0.66           H  
ATOM    132 2HB  TYR A   8      10.759  12.913 -15.670  1.00  0.66           H  
ATOM    133  HD1 TYR A   8      11.093  10.058 -13.463  1.00  0.66           H  
ATOM    134  HD2 TYR A   8       9.118  13.806 -14.145  1.00  0.66           H  
ATOM    135  HE1 TYR A   8      10.392  10.109 -11.102  1.00  0.66           H  
ATOM    136  HE2 TYR A   8       8.406  13.859 -11.779  1.00  0.66           H  
ATOM    137  HH  TYR A   8       8.469  12.844  -9.821  1.00  0.66           H  
ATOM    138  N   PHE A   9      10.190  12.317 -18.401  1.00  0.65           N  
ATOM    139  CA  PHE A   9      10.877  12.511 -19.678  1.00  0.65           C  
ATOM    140  C   PHE A   9      10.522  11.466 -20.731  1.00  0.65           C  
ATOM    141  O   PHE A   9      11.410  10.849 -21.327  1.00  0.65           O  
ATOM    142  CB  PHE A   9      12.386  12.535 -19.474  1.00  0.65           C  
ATOM    143  CG  PHE A   9      12.868  13.543 -18.469  1.00  0.65           C  
ATOM    144  CD1 PHE A   9      13.276  13.123 -17.236  1.00  0.65           C  
ATOM    145  CD2 PHE A   9      12.926  14.898 -18.754  1.00  0.65           C  
ATOM    146  CE1 PHE A   9      13.734  13.996 -16.293  1.00  0.65           C  
ATOM    147  CE2 PHE A   9      13.399  15.795 -17.801  1.00  0.65           C  
ATOM    148  CZ  PHE A   9      13.805  15.333 -16.564  1.00  0.65           C  
ATOM    149  H   PHE A   9       9.638  13.075 -18.021  1.00  0.65           H  
ATOM    150  HA  PHE A   9      10.578  13.484 -20.072  1.00  0.65           H  
ATOM    151 1HB  PHE A   9      12.743  11.553 -19.166  1.00  0.65           H  
ATOM    152 2HB  PHE A   9      12.859  12.758 -20.424  1.00  0.65           H  
ATOM    153  HD1 PHE A   9      13.225  12.077 -17.016  1.00  0.65           H  
ATOM    154  HD2 PHE A   9      12.606  15.256 -19.735  1.00  0.65           H  
ATOM    155  HE1 PHE A   9      14.038  13.626 -15.334  1.00  0.65           H  
ATOM    156  HE2 PHE A   9      13.447  16.861 -18.026  1.00  0.65           H  
ATOM    157  HZ  PHE A   9      14.176  16.031 -15.807  1.00  0.65           H  
ATOM    158  N   ASP A  10       9.226  11.231 -20.904  1.00  0.64           N  
ATOM    159  CA  ASP A  10       8.681  10.301 -21.893  1.00  0.64           C  
ATOM    160  C   ASP A  10       9.267   8.895 -21.819  1.00  0.64           C  
ATOM    161  O   ASP A  10       9.490   8.250 -22.844  1.00  0.64           O  
ATOM    162  CB  ASP A  10       8.894  10.862 -23.304  1.00  0.64           C  
ATOM    163  CG  ASP A  10       8.151  12.181 -23.532  1.00  0.64           C  
ATOM    164  OD1 ASP A  10       7.097  12.355 -22.964  1.00  0.64           O  
ATOM    165  OD2 ASP A  10       8.652  13.005 -24.257  1.00  0.64           O  
ATOM    166  H   ASP A  10       8.577  11.757 -20.337  1.00  0.64           H  
ATOM    167  HA  ASP A  10       7.608  10.222 -21.720  1.00  0.64           H  
ATOM    168 1HB  ASP A  10       9.960  11.016 -23.486  1.00  0.64           H  
ATOM    169 2HB  ASP A  10       8.543  10.135 -24.037  1.00  0.64           H  
ATOM    170  N   GLY A  11       9.468   8.396 -20.604  1.00  0.63           N  
ATOM    171  CA  GLY A  11       9.976   7.048 -20.407  1.00  0.63           C  
ATOM    172  C   GLY A  11      11.492   6.943 -20.267  1.00  0.63           C  
ATOM    173  O   GLY A  11      11.999   5.862 -19.960  1.00  0.63           O  
ATOM    174  H   GLY A  11       9.282   8.978 -19.797  1.00  0.63           H  
ATOM    175 1HA  GLY A  11       9.512   6.617 -19.527  1.00  0.63           H  
ATOM    176 2HA  GLY A  11       9.659   6.431 -21.245  1.00  0.63           H  
ATOM    177  N   ASN A  12      12.235   8.027 -20.508  1.00  0.63           N  
ATOM    178  CA  ASN A  12      13.685   7.923 -20.385  1.00  0.63           C  
ATOM    179  C   ASN A  12      14.167   7.784 -18.936  1.00  0.63           C  
ATOM    180  O   ASN A  12      15.254   7.245 -18.694  1.00  0.63           O  
ATOM    181  CB  ASN A  12      14.380   9.051 -21.099  1.00  0.63           C  
ATOM    182  CG  ASN A  12      14.254   8.883 -22.606  1.00  0.63           C  
ATOM    183  OD1 ASN A  12      13.829   7.830 -23.101  1.00  0.63           O  
ATOM    184  ND2 ASN A  12      14.661   9.876 -23.334  1.00  0.63           N  
ATOM    185  H   ASN A  12      11.810   8.916 -20.778  1.00  0.63           H  
ATOM    186  HA  ASN A  12      13.990   7.008 -20.893  1.00  0.63           H  
ATOM    187 1HB  ASN A  12      13.923   9.999 -20.811  1.00  0.63           H  
ATOM    188 2HB  ASN A  12      15.423   9.095 -20.813  1.00  0.63           H  
ATOM    189 1HD2 ASN A  12      14.622   9.822 -24.330  1.00  0.63           H  
ATOM    190 2HD2 ASN A  12      15.081  10.661 -22.884  1.00  0.63           H  
ATOM    191  N   VAL A  13      13.385   8.279 -17.967  1.00  0.62           N  
ATOM    192  CA  VAL A  13      13.775   8.139 -16.567  1.00  0.62           C  
ATOM    193  C   VAL A  13      12.662   7.468 -15.770  1.00  0.62           C  
ATOM    194  O   VAL A  13      11.521   7.944 -15.734  1.00  0.62           O  
ATOM    195  CB  VAL A  13      14.103   9.503 -15.945  1.00  0.62           C  
ATOM    196  CG1 VAL A  13      14.502   9.340 -14.474  1.00  0.62           C  
ATOM    197  CG2 VAL A  13      15.208  10.182 -16.762  1.00  0.62           C  
ATOM    198  H   VAL A  13      12.512   8.759 -18.189  1.00  0.62           H  
ATOM    199  HA  VAL A  13      14.662   7.512 -16.511  1.00  0.62           H  
ATOM    200  HB  VAL A  13      13.224  10.109 -15.964  1.00  0.62           H  
ATOM    201 1HG1 VAL A  13      14.712  10.317 -14.043  1.00  0.62           H  
ATOM    202 2HG1 VAL A  13      13.683   8.868 -13.926  1.00  0.62           H  
ATOM    203 3HG1 VAL A  13      15.394   8.710 -14.409  1.00  0.62           H  
ATOM    204 1HG2 VAL A  13      15.442  11.151 -16.340  1.00  0.62           H  
ATOM    205 2HG2 VAL A  13      16.065   9.553 -16.736  1.00  0.62           H  
ATOM    206 3HG2 VAL A  13      14.886  10.313 -17.793  1.00  0.62           H  
ATOM    207  N   LYS A  14      12.984   6.362 -15.112  1.00  0.63           N  
ATOM    208  CA  LYS A  14      11.955   5.663 -14.352  1.00  0.63           C  
ATOM    209  C   LYS A  14      12.401   5.404 -12.937  1.00  0.63           C  
ATOM    210  O   LYS A  14      13.538   4.990 -12.695  1.00  0.63           O  
ATOM    211  CB  LYS A  14      11.599   4.339 -15.016  1.00  0.63           C  
ATOM    212  CG  LYS A  14      11.011   4.489 -16.414  1.00  0.63           C  
ATOM    213  CD  LYS A  14      10.546   3.168 -16.980  1.00  0.63           C  
ATOM    214  CE  LYS A  14       9.936   3.350 -18.359  1.00  0.63           C  
ATOM    215  NZ  LYS A  14       9.473   2.056 -18.930  1.00  0.63           N  
ATOM    216  H   LYS A  14      13.947   6.018 -15.152  1.00  0.63           H  
ATOM    217  HA  LYS A  14      11.061   6.285 -14.302  1.00  0.63           H  
ATOM    218 1HB  LYS A  14      12.490   3.713 -15.085  1.00  0.63           H  
ATOM    219 2HB  LYS A  14      10.868   3.810 -14.400  1.00  0.63           H  
ATOM    220 1HG  LYS A  14      10.193   5.167 -16.380  1.00  0.63           H  
ATOM    221 2HG  LYS A  14      11.767   4.905 -17.086  1.00  0.63           H  
ATOM    222 1HD  LYS A  14      11.391   2.482 -17.052  1.00  0.63           H  
ATOM    223 2HD  LYS A  14       9.797   2.733 -16.316  1.00  0.63           H  
ATOM    224 1HE  LYS A  14       9.089   4.032 -18.286  1.00  0.63           H  
ATOM    225 2HE  LYS A  14      10.681   3.784 -19.026  1.00  0.63           H  
ATOM    226 1HZ  LYS A  14       9.075   2.214 -19.845  1.00  0.63           H  
ATOM    227 2HZ  LYS A  14      10.260   1.428 -19.009  1.00  0.63           H  
ATOM    228 3HZ  LYS A  14       8.774   1.649 -18.322  1.00  0.63           H  
ATOM    229  N   SER A  15      11.486   5.564 -11.990  1.00  0.65           N  
ATOM    230  CA  SER A  15      11.878   5.309 -10.623  1.00  0.65           C  
ATOM    231  C   SER A  15      10.796   4.780  -9.698  1.00  0.65           C  
ATOM    232  O   SER A  15       9.595   4.967  -9.917  1.00  0.65           O  
ATOM    233  CB  SER A  15      12.399   6.605 -10.063  1.00  0.65           C  
ATOM    234  OG  SER A  15      11.379   7.570  -9.979  1.00  0.65           O  
ATOM    235  H   SER A  15      10.564   5.940 -12.209  1.00  0.65           H  
ATOM    236  HA  SER A  15      12.677   4.571 -10.631  1.00  0.65           H  
ATOM    237 1HB  SER A  15      12.811   6.404  -9.115  1.00  0.65           H  
ATOM    238 2HB  SER A  15      13.204   6.977 -10.696  1.00  0.65           H  
ATOM    239  HG  SER A  15      10.960   7.589 -10.854  1.00  0.65           H  
ATOM    240  N   LEU A  16      11.253   4.135  -8.627  1.00  0.70           N  
ATOM    241  CA  LEU A  16      10.388   3.652  -7.570  1.00  0.70           C  
ATOM    242  C   LEU A  16      10.677   4.326  -6.238  1.00  0.70           C  
ATOM    243  O   LEU A  16      11.803   4.284  -5.729  1.00  0.70           O  
ATOM    244  CB  LEU A  16      10.539   2.143  -7.406  1.00  0.70           C  
ATOM    245  CG  LEU A  16      10.144   1.294  -8.604  1.00  0.70           C  
ATOM    246  CD1 LEU A  16      10.462  -0.157  -8.313  1.00  0.70           C  
ATOM    247  CD2 LEU A  16       8.664   1.485  -8.864  1.00  0.70           C  
ATOM    248  H   LEU A  16      12.255   3.989  -8.543  1.00  0.70           H  
ATOM    249  HA  LEU A  16       9.364   3.865  -7.848  1.00  0.70           H  
ATOM    250 1HB  LEU A  16      11.581   1.925  -7.172  1.00  0.70           H  
ATOM    251 2HB  LEU A  16       9.923   1.831  -6.559  1.00  0.70           H  
ATOM    252  HG  LEU A  16      10.712   1.601  -9.481  1.00  0.70           H  
ATOM    253 1HD1 LEU A  16      10.181  -0.771  -9.169  1.00  0.70           H  
ATOM    254 2HD1 LEU A  16      11.531  -0.262  -8.126  1.00  0.70           H  
ATOM    255 3HD1 LEU A  16       9.904  -0.482  -7.434  1.00  0.70           H  
ATOM    256 1HD2 LEU A  16       8.354   0.888  -9.724  1.00  0.70           H  
ATOM    257 2HD2 LEU A  16       8.091   1.183  -7.988  1.00  0.70           H  
ATOM    258 3HD2 LEU A  16       8.481   2.529  -9.069  1.00  0.70           H  
ATOM    259  N   GLY A  17       9.663   4.966  -5.684  1.00  0.78           N  
ATOM    260  CA  GLY A  17       9.793   5.643  -4.407  1.00  0.78           C  
ATOM    261  C   GLY A  17       9.427   4.661  -3.320  1.00  0.78           C  
ATOM    262  O   GLY A  17       8.579   3.798  -3.547  1.00  0.78           O  
ATOM    263  H   GLY A  17       8.768   4.953  -6.158  1.00  0.78           H  
ATOM    264 1HA  GLY A  17      10.805   6.005  -4.265  1.00  0.78           H  
ATOM    265 2HA  GLY A  17       9.133   6.506  -4.376  1.00  0.78           H  
ATOM    266  N   PHE A  18      10.009   4.833  -2.138  1.00  0.89           N  
ATOM    267  CA  PHE A  18       9.717   3.998  -0.981  1.00  0.89           C  
ATOM    268  C   PHE A  18       9.707   4.800   0.320  1.00  0.89           C  
ATOM    269  O   PHE A  18      10.723   5.381   0.729  1.00  0.89           O  
ATOM    270  CB  PHE A  18      10.721   2.839  -0.904  1.00  0.89           C  
ATOM    271  CG  PHE A  18      10.509   1.820   0.223  1.00  0.89           C  
ATOM    272  CD1 PHE A  18       9.305   1.703   0.907  1.00  0.89           C  
ATOM    273  CD2 PHE A  18      11.530   0.949   0.567  1.00  0.89           C  
ATOM    274  CE1 PHE A  18       9.134   0.772   1.894  1.00  0.89           C  
ATOM    275  CE2 PHE A  18      11.354   0.005   1.560  1.00  0.89           C  
ATOM    276  CZ  PHE A  18      10.149  -0.079   2.225  1.00  0.89           C  
ATOM    277  H   PHE A  18      10.726   5.550  -2.056  1.00  0.89           H  
ATOM    278  HA  PHE A  18       8.732   3.573  -1.120  1.00  0.89           H  
ATOM    279 1HB  PHE A  18      10.707   2.299  -1.849  1.00  0.89           H  
ATOM    280 2HB  PHE A  18      11.724   3.255  -0.794  1.00  0.89           H  
ATOM    281  HD1 PHE A  18       8.486   2.354   0.652  1.00  0.89           H  
ATOM    282  HD2 PHE A  18      12.484   1.014   0.041  1.00  0.89           H  
ATOM    283  HE1 PHE A  18       8.192   0.711   2.414  1.00  0.89           H  
ATOM    284  HE2 PHE A  18      12.169  -0.671   1.822  1.00  0.89           H  
ATOM    285  HZ  PHE A  18      10.006  -0.817   3.011  1.00  0.89           H  
ATOM    286  N   SER A  19       8.527   4.884   0.940  1.00  1.02           N  
ATOM    287  CA  SER A  19       8.376   5.613   2.193  1.00  1.02           C  
ATOM    288  C   SER A  19       8.687   4.685   3.362  1.00  1.02           C  
ATOM    289  O   SER A  19       7.986   3.700   3.583  1.00  1.02           O  
ATOM    290  CB  SER A  19       6.975   6.161   2.336  1.00  1.02           C  
ATOM    291  OG  SER A  19       6.801   6.753   3.593  1.00  1.02           O  
ATOM    292  H   SER A  19       7.724   4.399   0.531  1.00  1.02           H  
ATOM    293  HA  SER A  19       9.084   6.441   2.212  1.00  1.02           H  
ATOM    294 1HB  SER A  19       6.785   6.894   1.552  1.00  1.02           H  
ATOM    295 2HB  SER A  19       6.258   5.346   2.208  1.00  1.02           H  
ATOM    296  HG  SER A  19       7.183   6.135   4.231  1.00  1.02           H  
ATOM    297  N   GLN A  20       9.746   4.996   4.105  1.00  1.13           N  
ATOM    298  CA  GLN A  20      10.206   4.155   5.205  1.00  1.13           C  
ATOM    299  C   GLN A  20      10.144   4.915   6.524  1.00  1.13           C  
ATOM    300  O   GLN A  20      10.042   6.143   6.542  1.00  1.13           O  
ATOM    301  CB  GLN A  20      11.645   3.715   4.927  1.00  1.13           C  
ATOM    302  CG  GLN A  20      11.769   2.934   3.649  1.00  1.13           C  
ATOM    303  CD  GLN A  20      13.181   2.590   3.273  1.00  1.13           C  
ATOM    304  OE1 GLN A  20      13.857   1.781   3.916  1.00  1.13           O  
ATOM    305  NE2 GLN A  20      13.644   3.225   2.209  1.00  1.13           N  
ATOM    306  H   GLN A  20      10.314   5.815   3.884  1.00  1.13           H  
ATOM    307  HA  GLN A  20       9.564   3.278   5.279  1.00  1.13           H  
ATOM    308 1HB  GLN A  20      12.296   4.586   4.869  1.00  1.13           H  
ATOM    309 2HB  GLN A  20      12.001   3.088   5.747  1.00  1.13           H  
ATOM    310 1HG  GLN A  20      11.215   2.018   3.777  1.00  1.13           H  
ATOM    311 2HG  GLN A  20      11.343   3.518   2.831  1.00  1.13           H  
ATOM    312 1HE2 GLN A  20      14.574   3.071   1.886  1.00  1.13           H  
ATOM    313 2HE2 GLN A  20      13.051   3.887   1.739  1.00  1.13           H  
ATOM    314  N   GLN A  21      10.251   4.201   7.644  1.00  1.19           N  
ATOM    315  CA  GLN A  21      10.257   4.849   8.962  1.00  1.19           C  
ATOM    316  C   GLN A  21      11.464   5.783   9.150  1.00  1.19           C  
ATOM    317  O   GLN A  21      11.455   6.655  10.019  1.00  1.19           O  
ATOM    318  CB  GLN A  21      10.238   3.786  10.070  1.00  1.19           C  
ATOM    319  CG  GLN A  21      11.516   2.948  10.174  1.00  1.19           C  
ATOM    320  CD  GLN A  21      11.511   1.776   9.223  1.00  1.19           C  
ATOM    321  OE1 GLN A  21      10.895   1.848   8.151  1.00  1.19           O  
ATOM    322  NE2 GLN A  21      12.191   0.692   9.596  1.00  1.19           N  
ATOM    323  H   GLN A  21      10.320   3.195   7.589  1.00  1.19           H  
ATOM    324  HA  GLN A  21       9.353   5.452   9.049  1.00  1.19           H  
ATOM    325 1HB  GLN A  21      10.086   4.273  11.032  1.00  1.19           H  
ATOM    326 2HB  GLN A  21       9.400   3.108   9.911  1.00  1.19           H  
ATOM    327 1HG  GLN A  21      12.391   3.553   9.975  1.00  1.19           H  
ATOM    328 2HG  GLN A  21      11.581   2.552  11.185  1.00  1.19           H  
ATOM    329 1HE2 GLN A  21      12.225  -0.110   9.001  1.00  1.19           H  
ATOM    330 2HE2 GLN A  21      12.682   0.689  10.469  1.00  1.19           H  
ATOM    331  N   ASP A  22      12.482   5.604   8.307  1.00  1.18           N  
ATOM    332  CA  ASP A  22      13.701   6.390   8.331  1.00  1.18           C  
ATOM    333  C   ASP A  22      13.703   7.492   7.263  1.00  1.18           C  
ATOM    334  O   ASP A  22      14.728   8.141   7.044  1.00  1.18           O  
ATOM    335  CB  ASP A  22      14.906   5.474   8.107  1.00  1.18           C  
ATOM    336  CG  ASP A  22      15.100   4.456   9.235  1.00  1.18           C  
ATOM    337  OD1 ASP A  22      14.958   4.820  10.376  1.00  1.18           O  
ATOM    338  OD2 ASP A  22      15.373   3.319   8.937  1.00  1.18           O  
ATOM    339  H   ASP A  22      12.396   4.872   7.619  1.00  1.18           H  
ATOM    340  HA  ASP A  22      13.789   6.861   9.309  1.00  1.18           H  
ATOM    341 1HB  ASP A  22      14.778   4.935   7.165  1.00  1.18           H  
ATOM    342 2HB  ASP A  22      15.810   6.077   8.019  1.00  1.18           H  
ATOM    343  N   GLY A  23      12.563   7.710   6.597  1.00  1.10           N  
ATOM    344  CA  GLY A  23      12.471   8.734   5.560  1.00  1.10           C  
ATOM    345  C   GLY A  23      12.185   8.158   4.171  1.00  1.10           C  
ATOM    346  O   GLY A  23      12.129   6.943   3.975  1.00  1.10           O  
ATOM    347  H   GLY A  23      11.730   7.160   6.801  1.00  1.10           H  
ATOM    348 1HA  GLY A  23      11.680   9.434   5.826  1.00  1.10           H  
ATOM    349 2HA  GLY A  23      13.397   9.306   5.528  1.00  1.10           H  
ATOM    350  N   GLU A  24      11.959   9.051   3.215  1.00  0.97           N  
ATOM    351  CA  GLU A  24      11.670   8.663   1.837  1.00  0.97           C  
ATOM    352  C   GLU A  24      12.931   8.569   0.993  1.00  0.97           C  
ATOM    353  O   GLU A  24      13.821   9.423   1.111  1.00  0.97           O  
ATOM    354  CB  GLU A  24      10.685   9.647   1.188  1.00  0.97           C  
ATOM    355  CG  GLU A  24      10.294   9.326  -0.263  1.00  0.97           C  
ATOM    356  CD  GLU A  24       9.235  10.268  -0.821  1.00  0.97           C  
ATOM    357  OE1 GLU A  24       8.703  11.050  -0.076  1.00  0.97           O  
ATOM    358  OE2 GLU A  24       8.965  10.206  -2.009  1.00  0.97           O  
ATOM    359  H   GLU A  24      12.014  10.033   3.446  1.00  0.97           H  
ATOM    360  HA  GLU A  24      11.208   7.675   1.848  1.00  0.97           H  
ATOM    361 1HB  GLU A  24       9.768   9.680   1.776  1.00  0.97           H  
ATOM    362 2HB  GLU A  24      11.118  10.648   1.197  1.00  0.97           H  
ATOM    363 1HG  GLU A  24      11.179   9.400  -0.896  1.00  0.97           H  
ATOM    364 2HG  GLU A  24       9.933   8.295  -0.313  1.00  0.97           H  
ATOM    365  N   SER A  25      12.973   7.549   0.138  1.00  0.84           N  
ATOM    366  CA  SER A  25      14.053   7.403  -0.830  1.00  0.84           C  
ATOM    367  C   SER A  25      13.484   6.898  -2.148  1.00  0.84           C  
ATOM    368  O   SER A  25      12.404   6.301  -2.173  1.00  0.84           O  
ATOM    369  CB  SER A  25      15.099   6.414  -0.343  1.00  0.84           C  
ATOM    370  OG  SER A  25      14.588   5.112  -0.297  1.00  0.84           O  
ATOM    371  H   SER A  25      12.217   6.861   0.168  1.00  0.84           H  
ATOM    372  HA  SER A  25      14.515   8.375  -1.000  1.00  0.84           H  
ATOM    373 1HB  SER A  25      15.967   6.448  -1.010  1.00  0.84           H  
ATOM    374 2HB  SER A  25      15.440   6.712   0.649  1.00  0.84           H  
ATOM    375  HG  SER A  25      14.395   4.883  -1.214  1.00  0.84           H  
ATOM    376  N   THR A  26      14.219   7.134  -3.229  1.00  0.73           N  
ATOM    377  CA  THR A  26      13.835   6.682  -4.561  1.00  0.73           C  
ATOM    378  C   THR A  26      14.954   5.971  -5.322  1.00  0.73           C  
ATOM    379  O   THR A  26      16.092   6.435  -5.350  1.00  0.73           O  
ATOM    380  CB  THR A  26      13.326   7.883  -5.378  1.00  0.73           C  
ATOM    381  OG1 THR A  26      12.185   8.461  -4.733  1.00  0.73           O  
ATOM    382  CG2 THR A  26      12.965   7.487  -6.742  1.00  0.73           C  
ATOM    383  H   THR A  26      15.078   7.668  -3.115  1.00  0.73           H  
ATOM    384  HA  THR A  26      13.027   5.969  -4.452  1.00  0.73           H  
ATOM    385  HB  THR A  26      14.112   8.634  -5.429  1.00  0.73           H  
ATOM    386  HG1 THR A  26      11.834   9.167  -5.283  1.00  0.73           H  
ATOM    387 1HG2 THR A  26      12.616   8.358  -7.295  1.00  0.73           H  
ATOM    388 2HG2 THR A  26      13.842   7.077  -7.232  1.00  0.73           H  
ATOM    389 3HG2 THR A  26      12.178   6.743  -6.714  1.00  0.73           H  
ATOM    390  N   VAL A  27      14.636   4.851  -5.963  1.00  0.66           N  
ATOM    391  CA  VAL A  27      15.631   4.143  -6.770  1.00  0.66           C  
ATOM    392  C   VAL A  27      15.200   4.080  -8.215  1.00  0.66           C  
ATOM    393  O   VAL A  27      14.051   3.750  -8.519  1.00  0.66           O  
ATOM    394  CB  VAL A  27      15.884   2.716  -6.253  1.00  0.66           C  
ATOM    395  CG1 VAL A  27      16.892   1.985  -7.157  1.00  0.66           C  
ATOM    396  CG2 VAL A  27      16.425   2.801  -4.849  1.00  0.66           C  
ATOM    397  H   VAL A  27      13.678   4.504  -5.901  1.00  0.66           H  
ATOM    398  HA  VAL A  27      16.569   4.686  -6.722  1.00  0.66           H  
ATOM    399  HB  VAL A  27      14.949   2.155  -6.262  1.00  0.66           H  
ATOM    400 1HG1 VAL A  27      17.063   0.981  -6.772  1.00  0.66           H  
ATOM    401 2HG1 VAL A  27      16.505   1.915  -8.170  1.00  0.66           H  
ATOM    402 3HG1 VAL A  27      17.836   2.538  -7.165  1.00  0.66           H  
ATOM    403 1HG2 VAL A  27      16.610   1.801  -4.464  1.00  0.66           H  
ATOM    404 2HG2 VAL A  27      17.350   3.356  -4.883  1.00  0.66           H  
ATOM    405 3HG2 VAL A  27      15.713   3.311  -4.203  1.00  0.66           H  
ATOM    406  N   GLY A  28      16.102   4.397  -9.127  1.00  0.62           N  
ATOM    407  CA  GLY A  28      15.672   4.364 -10.508  1.00  0.62           C  
ATOM    408  C   GLY A  28      16.756   4.295 -11.549  1.00  0.62           C  
ATOM    409  O   GLY A  28      17.952   4.244 -11.256  1.00  0.62           O  
ATOM    410  H   GLY A  28      17.048   4.665  -8.847  1.00  0.62           H  
ATOM    411 1HA  GLY A  28      14.999   3.519 -10.652  1.00  0.62           H  
ATOM    412 2HA  GLY A  28      15.081   5.257 -10.697  1.00  0.62           H  
ATOM    413  N   VAL A  29      16.290   4.296 -12.789  1.00  0.59           N  
ATOM    414  CA  VAL A  29      17.110   4.149 -13.975  1.00  0.59           C  
ATOM    415  C   VAL A  29      17.022   5.331 -14.910  1.00  0.59           C  
ATOM    416  O   VAL A  29      15.939   5.852 -15.198  1.00  0.59           O  
ATOM    417  CB  VAL A  29      16.707   2.870 -14.721  1.00  0.59           C  
ATOM    418  CG1 VAL A  29      17.501   2.725 -16.029  1.00  0.59           C  
ATOM    419  CG2 VAL A  29      16.975   1.674 -13.823  1.00  0.59           C  
ATOM    420  H   VAL A  29      15.282   4.396 -12.901  1.00  0.59           H  
ATOM    421  HA  VAL A  29      18.142   4.043 -13.658  1.00  0.59           H  
ATOM    422  HB  VAL A  29      15.648   2.918 -14.974  1.00  0.59           H  
ATOM    423 1HG1 VAL A  29      17.195   1.811 -16.537  1.00  0.59           H  
ATOM    424 2HG1 VAL A  29      17.307   3.576 -16.681  1.00  0.59           H  
ATOM    425 3HG1 VAL A  29      18.563   2.673 -15.809  1.00  0.59           H  
ATOM    426 1HG2 VAL A  29      16.689   0.760 -14.340  1.00  0.59           H  
ATOM    427 2HG2 VAL A  29      18.035   1.642 -13.589  1.00  0.59           H  
ATOM    428 3HG2 VAL A  29      16.402   1.761 -12.906  1.00  0.59           H  
ATOM    429  N   MET A  30      18.184   5.778 -15.357  1.00  0.58           N  
ATOM    430  CA  MET A  30      18.244   6.911 -16.263  1.00  0.58           C  
ATOM    431  C   MET A  30      18.916   6.554 -17.589  1.00  0.58           C  
ATOM    432  O   MET A  30      20.053   6.071 -17.638  1.00  0.58           O  
ATOM    433  CB  MET A  30      18.946   8.060 -15.552  1.00  0.58           C  
ATOM    434  CG  MET A  30      19.116   9.296 -16.328  1.00  0.58           C  
ATOM    435  SD  MET A  30      19.870  10.593 -15.362  1.00  0.58           S  
ATOM    436  CE  MET A  30      19.849  11.741 -16.656  1.00  0.58           C  
ATOM    437  H   MET A  30      19.029   5.276 -15.083  1.00  0.58           H  
ATOM    438  HA  MET A  30      17.228   7.223 -16.499  1.00  0.58           H  
ATOM    439 1HB  MET A  30      18.369   8.330 -14.687  1.00  0.58           H  
ATOM    440 2HB  MET A  30      19.914   7.744 -15.207  1.00  0.58           H  
ATOM    441 1HG  MET A  30      19.720   9.105 -17.210  1.00  0.58           H  
ATOM    442 2HG  MET A  30      18.181   9.650 -16.675  1.00  0.58           H  
ATOM    443 1HE  MET A  30      20.274  12.654 -16.356  1.00  0.58           H  
ATOM    444 2HE  MET A  30      20.409  11.347 -17.508  1.00  0.58           H  
ATOM    445 3HE  MET A  30      18.817  11.896 -16.938  1.00  0.58           H  
ATOM    446  N   ALA A  31      18.188   6.779 -18.679  1.00  0.57           N  
ATOM    447  CA  ALA A  31      18.674   6.511 -20.025  1.00  0.57           C  
ATOM    448  C   ALA A  31      19.708   7.582 -20.423  1.00  0.57           C  
ATOM    449  O   ALA A  31      19.738   8.642 -19.799  1.00  0.57           O  
ATOM    450  CB  ALA A  31      17.502   6.479 -20.999  1.00  0.57           C  
ATOM    451  H   ALA A  31      17.231   7.125 -18.580  1.00  0.57           H  
ATOM    452  HA  ALA A  31      19.143   5.537 -20.009  1.00  0.57           H  
ATOM    453 1HB  ALA A  31      17.823   6.259 -22.002  1.00  0.57           H  
ATOM    454 2HB  ALA A  31      16.787   5.719 -20.679  1.00  0.57           H  
ATOM    455 3HB  ALA A  31      17.018   7.445 -20.992  1.00  0.57           H  
ATOM    456  N   PRO A  32      20.578   7.331 -21.422  1.00  0.58           N  
ATOM    457  CA  PRO A  32      21.555   8.265 -21.957  1.00  0.58           C  
ATOM    458  C   PRO A  32      20.960   9.586 -22.449  1.00  0.58           C  
ATOM    459  O   PRO A  32      19.829   9.636 -22.945  1.00  0.58           O  
ATOM    460  CB  PRO A  32      22.167   7.480 -23.123  1.00  0.58           C  
ATOM    461  CG  PRO A  32      21.987   6.047 -22.751  1.00  0.58           C  
ATOM    462  CD  PRO A  32      20.667   5.981 -22.039  1.00  0.58           C  
ATOM    463  HA  PRO A  32      22.302   8.453 -21.197  1.00  0.58           H  
ATOM    464 1HB  PRO A  32      21.665   7.751 -24.062  1.00  0.58           H  
ATOM    465 2HB  PRO A  32      23.229   7.757 -23.235  1.00  0.58           H  
ATOM    466 1HG  PRO A  32      22.031   5.411 -23.648  1.00  0.58           H  
ATOM    467 2HG  PRO A  32      22.817   5.751 -22.118  1.00  0.58           H  
ATOM    468 1HD  PRO A  32      19.868   5.807 -22.762  1.00  0.58           H  
ATOM    469 2HD  PRO A  32      20.755   5.190 -21.301  1.00  0.58           H  
ATOM    470  N   GLY A  33      21.743  10.656 -22.301  1.00  0.59           N  
ATOM    471  CA  GLY A  33      21.342  12.004 -22.719  1.00  0.59           C  
ATOM    472  C   GLY A  33      21.492  13.012 -21.582  1.00  0.59           C  
ATOM    473  O   GLY A  33      22.019  12.681 -20.517  1.00  0.59           O  
ATOM    474  H   GLY A  33      22.665  10.511 -21.891  1.00  0.59           H  
ATOM    475 1HA  GLY A  33      21.952  12.315 -23.567  1.00  0.59           H  
ATOM    476 2HA  GLY A  33      20.307  11.988 -23.057  1.00  0.59           H  
ATOM    477  N   GLN A  34      21.085  14.266 -21.832  1.00  0.61           N  
ATOM    478  CA  GLN A  34      21.199  15.313 -20.808  1.00  0.61           C  
ATOM    479  C   GLN A  34      19.822  15.775 -20.340  1.00  0.61           C  
ATOM    480  O   GLN A  34      18.954  16.101 -21.153  1.00  0.61           O  
ATOM    481  CB  GLN A  34      21.990  16.527 -21.300  1.00  0.61           C  
ATOM    482  CG  GLN A  34      22.169  17.597 -20.185  1.00  0.61           C  
ATOM    483  CD  GLN A  34      22.996  18.811 -20.590  1.00  0.61           C  
ATOM    484  OE1 GLN A  34      24.159  18.732 -21.016  1.00  0.61           O  
ATOM    485  NE2 GLN A  34      22.389  19.983 -20.440  1.00  0.61           N  
ATOM    486  H   GLN A  34      20.671  14.489 -22.725  1.00  0.61           H  
ATOM    487  HA  GLN A  34      21.716  14.901 -19.949  1.00  0.61           H  
ATOM    488 1HB  GLN A  34      22.967  16.217 -21.656  1.00  0.61           H  
ATOM    489 2HB  GLN A  34      21.466  16.991 -22.131  1.00  0.61           H  
ATOM    490 1HG  GLN A  34      21.183  17.956 -19.890  1.00  0.61           H  
ATOM    491 2HG  GLN A  34      22.653  17.123 -19.327  1.00  0.61           H  
ATOM    492 1HE2 GLN A  34      22.866  20.831 -20.674  1.00  0.61           H  
ATOM    493 2HE2 GLN A  34      21.451  20.022 -20.084  1.00  0.61           H  
ATOM    494  N   TYR A  35      19.634  15.773 -19.022  1.00  0.64           N  
ATOM    495  CA  TYR A  35      18.358  16.118 -18.397  1.00  0.64           C  
ATOM    496  C   TYR A  35      18.524  17.102 -17.224  1.00  0.64           C  
ATOM    497  O   TYR A  35      19.535  17.072 -16.522  1.00  0.64           O  
ATOM    498  CB  TYR A  35      17.732  14.821 -17.920  1.00  0.64           C  
ATOM    499  CG  TYR A  35      17.475  13.799 -19.033  1.00  0.64           C  
ATOM    500  CD1 TYR A  35      18.494  12.934 -19.427  1.00  0.64           C  
ATOM    501  CD2 TYR A  35      16.261  13.711 -19.636  1.00  0.64           C  
ATOM    502  CE1 TYR A  35      18.290  12.004 -20.405  1.00  0.64           C  
ATOM    503  CE2 TYR A  35      16.048  12.777 -20.632  1.00  0.64           C  
ATOM    504  CZ  TYR A  35      17.068  11.929 -21.011  1.00  0.64           C  
ATOM    505  OH  TYR A  35      16.877  11.015 -22.003  1.00  0.64           O  
ATOM    506  H   TYR A  35      20.416  15.492 -18.432  1.00  0.64           H  
ATOM    507  HA  TYR A  35      17.718  16.586 -19.143  1.00  0.64           H  
ATOM    508 1HB  TYR A  35      18.421  14.365 -17.260  1.00  0.64           H  
ATOM    509 2HB  TYR A  35      16.802  15.012 -17.383  1.00  0.64           H  
ATOM    510  HD1 TYR A  35      19.471  13.002 -18.962  1.00  0.64           H  
ATOM    511  HD2 TYR A  35      15.480  14.378 -19.338  1.00  0.64           H  
ATOM    512  HE1 TYR A  35      19.099  11.335 -20.706  1.00  0.64           H  
ATOM    513  HE2 TYR A  35      15.081  12.713 -21.122  1.00  0.64           H  
ATOM    514  HH  TYR A  35      17.708  10.527 -22.163  1.00  0.64           H  
ATOM    515  N   THR A  36      17.510  17.941 -16.976  1.00  0.68           N  
ATOM    516  CA  THR A  36      17.584  18.857 -15.823  1.00  0.68           C  
ATOM    517  C   THR A  36      16.600  18.451 -14.728  1.00  0.68           C  
ATOM    518  O   THR A  36      15.424  18.188 -14.985  1.00  0.68           O  
ATOM    519  CB  THR A  36      17.335  20.325 -16.223  1.00  0.68           C  
ATOM    520  OG1 THR A  36      18.330  20.739 -17.170  1.00  0.68           O  
ATOM    521  CG2 THR A  36      17.409  21.243 -14.992  1.00  0.68           C  
ATOM    522  H   THR A  36      16.697  17.945 -17.574  1.00  0.68           H  
ATOM    523  HA  THR A  36      18.583  18.808 -15.396  1.00  0.68           H  
ATOM    524  HB  THR A  36      16.353  20.413 -16.678  1.00  0.68           H  
ATOM    525  HG1 THR A  36      19.188  20.912 -16.697  1.00  0.68           H  
ATOM    526 1HG2 THR A  36      17.239  22.271 -15.300  1.00  0.68           H  
ATOM    527 2HG2 THR A  36      16.656  20.957 -14.262  1.00  0.68           H  
ATOM    528 3HG2 THR A  36      18.404  21.158 -14.542  1.00  0.68           H  
ATOM    529  N   PHE A  37      17.127  18.410 -13.511  1.00  0.73           N  
ATOM    530  CA  PHE A  37      16.450  18.030 -12.283  1.00  0.73           C  
ATOM    531  C   PHE A  37      16.591  19.112 -11.233  1.00  0.73           C  
ATOM    532  O   PHE A  37      17.307  20.096 -11.431  1.00  0.73           O  
ATOM    533  CB  PHE A  37      17.066  16.756 -11.745  1.00  0.73           C  
ATOM    534  CG  PHE A  37      16.922  15.593 -12.650  1.00  0.73           C  
ATOM    535  CD1 PHE A  37      17.827  15.393 -13.651  1.00  0.73           C  
ATOM    536  CD2 PHE A  37      15.902  14.672 -12.484  1.00  0.73           C  
ATOM    537  CE1 PHE A  37      17.718  14.315 -14.476  1.00  0.73           C  
ATOM    538  CE2 PHE A  37      15.803  13.572 -13.318  1.00  0.73           C  
ATOM    539  CZ  PHE A  37      16.722  13.399 -14.323  1.00  0.73           C  
ATOM    540  H   PHE A  37      18.111  18.664 -13.428  1.00  0.73           H  
ATOM    541  HA  PHE A  37      15.391  17.874 -12.492  1.00  0.73           H  
ATOM    542 1HB  PHE A  37      18.118  16.939 -11.619  1.00  0.73           H  
ATOM    543 2HB  PHE A  37      16.645  16.504 -10.775  1.00  0.73           H  
ATOM    544  HD1 PHE A  37      18.646  16.107 -13.785  1.00  0.73           H  
ATOM    545  HD2 PHE A  37      15.178  14.818 -11.681  1.00  0.73           H  
ATOM    546  HE1 PHE A  37      18.449  14.178 -15.232  1.00  0.73           H  
ATOM    547  HE2 PHE A  37      15.000  12.848 -13.178  1.00  0.73           H  
ATOM    548  HZ  PHE A  37      16.667  12.540 -14.984  1.00  0.73           H  
ATOM    549  N   GLY A  38      15.909  18.936 -10.113  1.00  0.77           N  
ATOM    550  CA  GLY A  38      16.061  19.865  -9.005  1.00  0.77           C  
ATOM    551  C   GLY A  38      15.243  19.420  -7.822  1.00  0.77           C  
ATOM    552  O   GLY A  38      14.436  18.492  -7.931  1.00  0.77           O  
ATOM    553  H   GLY A  38      15.300  18.136 -10.012  1.00  0.77           H  
ATOM    554 1HA  GLY A  38      17.108  19.911  -8.713  1.00  0.77           H  
ATOM    555 2HA  GLY A  38      15.761  20.868  -9.311  1.00  0.77           H  
ATOM    556  N   THR A  39      15.432  20.098  -6.700  1.00  0.79           N  
ATOM    557  CA  THR A  39      14.741  19.704  -5.484  1.00  0.79           C  
ATOM    558  C   THR A  39      14.354  20.814  -4.523  1.00  0.79           C  
ATOM    559  O   THR A  39      15.035  21.825  -4.420  1.00  0.79           O  
ATOM    560  CB  THR A  39      15.619  18.745  -4.699  1.00  0.79           C  
ATOM    561  OG1 THR A  39      14.870  18.297  -3.554  1.00  0.79           O  
ATOM    562  CG2 THR A  39      16.911  19.457  -4.254  1.00  0.79           C  
ATOM    563  H   THR A  39      16.120  20.858  -6.699  1.00  0.79           H  
ATOM    564  HA  THR A  39      13.827  19.187  -5.774  1.00  0.79           H  
ATOM    565  HB  THR A  39      15.881  17.882  -5.314  1.00  0.79           H  
ATOM    566  HG1 THR A  39      15.490  18.016  -2.853  1.00  0.79           H  
ATOM    567 1HG2 THR A  39      17.536  18.771  -3.677  1.00  0.79           H  
ATOM    568 2HG2 THR A  39      17.465  19.797  -5.130  1.00  0.79           H  
ATOM    569 3HG2 THR A  39      16.656  20.305  -3.646  1.00  0.79           H  
ATOM    570  N   GLY A  40      13.275  20.577  -3.770  1.00  0.79           N  
ATOM    571  CA  GLY A  40      12.809  21.480  -2.711  1.00  0.79           C  
ATOM    572  C   GLY A  40      13.384  21.125  -1.331  1.00  0.79           C  
ATOM    573  O   GLY A  40      13.097  21.793  -0.338  1.00  0.79           O  
ATOM    574  H   GLY A  40      12.772  19.714  -3.929  1.00  0.79           H  
ATOM    575 1HA  GLY A  40      13.079  22.506  -2.964  1.00  0.79           H  
ATOM    576 2HA  GLY A  40      11.722  21.447  -2.667  1.00  0.79           H  
ATOM    577  N   ALA A  41      14.208  20.085  -1.277  1.00  0.76           N  
ATOM    578  CA  ALA A  41      14.815  19.628  -0.028  1.00  0.76           C  
ATOM    579  C   ALA A  41      16.163  19.017  -0.369  1.00  0.76           C  
ATOM    580  O   ALA A  41      16.274  18.366  -1.403  1.00  0.76           O  
ATOM    581  CB  ALA A  41      13.940  18.591   0.665  1.00  0.76           C  
ATOM    582  H   ALA A  41      14.404  19.577  -2.132  1.00  0.76           H  
ATOM    583  HA  ALA A  41      14.935  20.486   0.617  1.00  0.76           H  
ATOM    584 1HB  ALA A  41      14.418  18.258   1.591  1.00  0.76           H  
ATOM    585 2HB  ALA A  41      12.970  19.029   0.896  1.00  0.76           H  
ATOM    586 3HB  ALA A  41      13.807  17.734   0.007  1.00  0.76           H  
ATOM    587  N   PRO A  42      17.187  19.101   0.482  1.00  0.72           N  
ATOM    588  CA  PRO A  42      18.473  18.542   0.179  1.00  0.72           C  
ATOM    589  C   PRO A  42      18.329  17.056  -0.067  1.00  0.72           C  
ATOM    590  O   PRO A  42      17.501  16.388   0.566  1.00  0.72           O  
ATOM    591  CB  PRO A  42      19.289  18.833   1.437  1.00  0.72           C  
ATOM    592  CG  PRO A  42      18.583  19.998   2.098  1.00  0.72           C  
ATOM    593  CD  PRO A  42      17.109  19.767   1.799  1.00  0.72           C  
ATOM    594  HA  PRO A  42      18.872  19.048  -0.702  1.00  0.72           H  
ATOM    595 1HB  PRO A  42      19.334  17.954   2.067  1.00  0.72           H  
ATOM    596 2HB  PRO A  42      20.326  19.066   1.150  1.00  0.72           H  
ATOM    597 1HG  PRO A  42      18.782  19.983   3.185  1.00  0.72           H  
ATOM    598 2HG  PRO A  42      18.965  20.949   1.723  1.00  0.72           H  
ATOM    599 1HD  PRO A  42      16.663  19.086   2.550  1.00  0.72           H  
ATOM    600 2HD  PRO A  42      16.633  20.742   1.778  1.00  0.72           H  
ATOM    601  N   GLU A  43      19.155  16.544  -0.956  1.00  0.67           N  
ATOM    602  CA  GLU A  43      19.121  15.130  -1.270  1.00  0.67           C  
ATOM    603  C   GLU A  43      20.510  14.579  -1.469  1.00  0.67           C  
ATOM    604  O   GLU A  43      21.438  15.288  -1.874  1.00  0.67           O  
ATOM    605  CB  GLU A  43      18.286  14.891  -2.541  1.00  0.67           C  
ATOM    606  CG  GLU A  43      18.841  15.548  -3.782  1.00  0.67           C  
ATOM    607  CD  GLU A  43      17.961  15.394  -4.992  1.00  0.67           C  
ATOM    608  OE1 GLU A  43      16.801  15.128  -4.829  1.00  0.67           O  
ATOM    609  OE2 GLU A  43      18.451  15.529  -6.080  1.00  0.67           O  
ATOM    610  H   GLU A  43      19.797  17.170  -1.439  1.00  0.67           H  
ATOM    611  HA  GLU A  43      18.660  14.595  -0.441  1.00  0.67           H  
ATOM    612 1HB  GLU A  43      18.219  13.826  -2.713  1.00  0.67           H  
ATOM    613 2HB  GLU A  43      17.273  15.263  -2.385  1.00  0.67           H  
ATOM    614 1HG  GLU A  43      18.937  16.608  -3.557  1.00  0.67           H  
ATOM    615 2HG  GLU A  43      19.833  15.145  -3.992  1.00  0.67           H  
ATOM    616  N   ARG A  44      20.643  13.288  -1.234  1.00  0.63           N  
ATOM    617  CA  ARG A  44      21.897  12.622  -1.504  1.00  0.63           C  
ATOM    618  C   ARG A  44      21.689  11.616  -2.603  1.00  0.63           C  
ATOM    619  O   ARG A  44      20.766  10.802  -2.553  1.00  0.63           O  
ATOM    620  CB  ARG A  44      22.459  11.935  -0.276  1.00  0.63           C  
ATOM    621  CG  ARG A  44      23.759  11.182  -0.533  1.00  0.63           C  
ATOM    622  CD  ARG A  44      24.325  10.622   0.712  1.00  0.63           C  
ATOM    623  NE  ARG A  44      24.802  11.667   1.604  1.00  0.63           N  
ATOM    624  CZ  ARG A  44      25.221  11.472   2.866  1.00  0.63           C  
ATOM    625  NH1 ARG A  44      25.224  10.263   3.394  1.00  0.63           N  
ATOM    626  NH2 ARG A  44      25.630  12.505   3.567  1.00  0.63           N  
ATOM    627  H   ARG A  44      19.844  12.764  -0.874  1.00  0.63           H  
ATOM    628  HA  ARG A  44      22.627  13.353  -1.844  1.00  0.63           H  
ATOM    629 1HB  ARG A  44      22.660  12.671   0.492  1.00  0.63           H  
ATOM    630 2HB  ARG A  44      21.730  11.230   0.121  1.00  0.63           H  
ATOM    631 1HG  ARG A  44      23.576  10.357  -1.227  1.00  0.63           H  
ATOM    632 2HG  ARG A  44      24.491  11.867  -0.973  1.00  0.63           H  
ATOM    633 1HD  ARG A  44      23.557  10.047   1.235  1.00  0.63           H  
ATOM    634 2HD  ARG A  44      25.163   9.973   0.464  1.00  0.63           H  
ATOM    635  HE  ARG A  44      24.822  12.625   1.250  1.00  0.63           H  
ATOM    636 1HH1 ARG A  44      24.905   9.472   2.850  1.00  0.63           H  
ATOM    637 2HH1 ARG A  44      25.541  10.128   4.343  1.00  0.63           H  
ATOM    638 1HH2 ARG A  44      25.617  13.443   3.134  1.00  0.63           H  
ATOM    639 2HH2 ARG A  44      25.949  12.386   4.514  1.00  0.63           H  
ATOM    640  N   MET A  45      22.529  11.690  -3.617  1.00  0.60           N  
ATOM    641  CA  MET A  45      22.418  10.769  -4.724  1.00  0.60           C  
ATOM    642  C   MET A  45      23.600   9.831  -4.762  1.00  0.60           C  
ATOM    643  O   MET A  45      24.757  10.255  -4.742  1.00  0.60           O  
ATOM    644  CB  MET A  45      22.294  11.540  -6.034  1.00  0.60           C  
ATOM    645  CG  MET A  45      20.974  12.311  -6.193  1.00  0.60           C  
ATOM    646  SD  MET A  45      20.818  13.105  -7.803  1.00  0.60           S  
ATOM    647  CE  MET A  45      20.676  11.652  -8.836  1.00  0.60           C  
ATOM    648  H   MET A  45      23.273  12.381  -3.603  1.00  0.60           H  
ATOM    649  HA  MET A  45      21.527  10.165  -4.593  1.00  0.60           H  
ATOM    650 1HB  MET A  45      23.082  12.268  -6.045  1.00  0.60           H  
ATOM    651 2HB  MET A  45      22.432  10.869  -6.882  1.00  0.60           H  
ATOM    652 1HG  MET A  45      20.138  11.628  -6.062  1.00  0.60           H  
ATOM    653 2HG  MET A  45      20.903  13.084  -5.425  1.00  0.60           H  
ATOM    654 1HE  MET A  45      20.573  11.943  -9.869  1.00  0.60           H  
ATOM    655 2HE  MET A  45      21.566  11.028  -8.721  1.00  0.60           H  
ATOM    656 3HE  MET A  45      19.800  11.089  -8.533  1.00  0.60           H  
ATOM    657  N   THR A  46      23.297   8.545  -4.859  1.00  0.58           N  
ATOM    658  CA  THR A  46      24.318   7.518  -4.939  1.00  0.58           C  
ATOM    659  C   THR A  46      24.169   6.760  -6.239  1.00  0.58           C  
ATOM    660  O   THR A  46      23.074   6.326  -6.599  1.00  0.58           O  
ATOM    661  CB  THR A  46      24.209   6.535  -3.754  1.00  0.58           C  
ATOM    662  OG1 THR A  46      24.373   7.245  -2.517  1.00  0.58           O  
ATOM    663  CG2 THR A  46      25.298   5.462  -3.863  1.00  0.58           C  
ATOM    664  H   THR A  46      22.317   8.269  -4.836  1.00  0.58           H  
ATOM    665  HA  THR A  46      25.300   7.981  -4.928  1.00  0.58           H  
ATOM    666  HB  THR A  46      23.231   6.060  -3.763  1.00  0.58           H  
ATOM    667  HG1 THR A  46      24.496   6.613  -1.808  1.00  0.58           H  
ATOM    668 1HG2 THR A  46      25.217   4.775  -3.024  1.00  0.58           H  
ATOM    669 2HG2 THR A  46      25.177   4.905  -4.790  1.00  0.58           H  
ATOM    670 3HG2 THR A  46      26.283   5.933  -3.854  1.00  0.58           H  
ATOM    671  N   VAL A  47      25.258   6.591  -6.961  1.00  0.57           N  
ATOM    672  CA  VAL A  47      25.173   5.842  -8.206  1.00  0.57           C  
ATOM    673  C   VAL A  47      25.278   4.379  -7.830  1.00  0.57           C  
ATOM    674  O   VAL A  47      26.188   4.010  -7.082  1.00  0.57           O  
ATOM    675  CB  VAL A  47      26.305   6.229  -9.171  1.00  0.57           C  
ATOM    676  CG1 VAL A  47      26.226   5.382 -10.461  1.00  0.57           C  
ATOM    677  CG2 VAL A  47      26.230   7.726  -9.493  1.00  0.57           C  
ATOM    678  H   VAL A  47      26.151   6.958  -6.619  1.00  0.57           H  
ATOM    679  HA  VAL A  47      24.211   6.024  -8.687  1.00  0.57           H  
ATOM    680  HB  VAL A  47      27.260   6.013  -8.696  1.00  0.57           H  
ATOM    681 1HG1 VAL A  47      27.043   5.650 -11.122  1.00  0.57           H  
ATOM    682 2HG1 VAL A  47      26.292   4.330 -10.229  1.00  0.57           H  
ATOM    683 3HG1 VAL A  47      25.277   5.571 -10.968  1.00  0.57           H  
ATOM    684 1HG2 VAL A  47      27.048   7.990 -10.166  1.00  0.57           H  
ATOM    685 2HG2 VAL A  47      25.277   7.945  -9.973  1.00  0.57           H  
ATOM    686 3HG2 VAL A  47      26.317   8.303  -8.568  1.00  0.57           H  
ATOM    687  N   VAL A  48      24.346   3.547  -8.284  1.00  0.58           N  
ATOM    688  CA  VAL A  48      24.424   2.145  -7.897  1.00  0.58           C  
ATOM    689  C   VAL A  48      24.928   1.306  -9.077  1.00  0.58           C  
ATOM    690  O   VAL A  48      25.557   0.266  -8.878  1.00  0.58           O  
ATOM    691  CB  VAL A  48      23.060   1.642  -7.319  1.00  0.58           C  
ATOM    692  CG1 VAL A  48      22.702   2.490  -6.070  1.00  0.58           C  
ATOM    693  CG2 VAL A  48      21.972   1.737  -8.314  1.00  0.58           C  
ATOM    694  H   VAL A  48      23.616   3.885  -8.906  1.00  0.58           H  
ATOM    695  HA  VAL A  48      25.150   2.047  -7.091  1.00  0.58           H  
ATOM    696  HB  VAL A  48      23.174   0.605  -7.007  1.00  0.58           H  
ATOM    697 1HG1 VAL A  48      21.766   2.134  -5.642  1.00  0.58           H  
ATOM    698 2HG1 VAL A  48      23.498   2.403  -5.331  1.00  0.58           H  
ATOM    699 3HG1 VAL A  48      22.590   3.538  -6.358  1.00  0.58           H  
ATOM    700 1HG2 VAL A  48      21.040   1.379  -7.881  1.00  0.58           H  
ATOM    701 2HG2 VAL A  48      21.866   2.745  -8.581  1.00  0.58           H  
ATOM    702 3HG2 VAL A  48      22.213   1.147  -9.177  1.00  0.58           H  
ATOM    703  N   LYS A  49      24.713   1.800 -10.303  1.00  0.58           N  
ATOM    704  CA  LYS A  49      25.216   1.117 -11.500  1.00  0.58           C  
ATOM    705  C   LYS A  49      25.801   2.115 -12.504  1.00  0.58           C  
ATOM    706  O   LYS A  49      25.274   3.214 -12.695  1.00  0.58           O  
ATOM    707  CB  LYS A  49      24.126   0.292 -12.188  1.00  0.58           C  
ATOM    708  CG  LYS A  49      23.558  -0.862 -11.359  1.00  0.58           C  
ATOM    709  CD  LYS A  49      22.510  -1.639 -12.129  1.00  0.58           C  
ATOM    710  CE  LYS A  49      21.932  -2.763 -11.283  1.00  0.58           C  
ATOM    711  NZ  LYS A  49      20.903  -3.544 -12.023  1.00  0.58           N  
ATOM    712  H   LYS A  49      24.166   2.653 -10.398  1.00  0.58           H  
ATOM    713  HA  LYS A  49      26.018   0.443 -11.201  1.00  0.58           H  
ATOM    714 1HB  LYS A  49      23.312   0.944 -12.481  1.00  0.58           H  
ATOM    715 2HB  LYS A  49      24.532  -0.137 -13.104  1.00  0.58           H  
ATOM    716 1HG  LYS A  49      24.369  -1.535 -11.077  1.00  0.58           H  
ATOM    717 2HG  LYS A  49      23.106  -0.489 -10.457  1.00  0.58           H  
ATOM    718 1HD  LYS A  49      21.703  -0.967 -12.427  1.00  0.58           H  
ATOM    719 2HD  LYS A  49      22.956  -2.064 -13.027  1.00  0.58           H  
ATOM    720 1HE  LYS A  49      22.737  -3.433 -10.983  1.00  0.58           H  
ATOM    721 2HE  LYS A  49      21.476  -2.336 -10.388  1.00  0.58           H  
ATOM    722 1HZ  LYS A  49      20.543  -4.278 -11.430  1.00  0.58           H  
ATOM    723 2HZ  LYS A  49      20.147  -2.932 -12.296  1.00  0.58           H  
ATOM    724 3HZ  LYS A  49      21.319  -3.952 -12.848  1.00  0.58           H  
ATOM    725  N   GLY A  50      26.831   1.688 -13.235  1.00  0.59           N  
ATOM    726  CA  GLY A  50      27.428   2.506 -14.298  1.00  0.59           C  
ATOM    727  C   GLY A  50      28.041   3.817 -13.798  1.00  0.59           C  
ATOM    728  O   GLY A  50      28.907   3.808 -12.911  1.00  0.59           O  
ATOM    729  H   GLY A  50      27.225   0.776 -13.044  1.00  0.59           H  
ATOM    730 1HA  GLY A  50      28.196   1.924 -14.805  1.00  0.59           H  
ATOM    731 2HA  GLY A  50      26.666   2.729 -15.048  1.00  0.59           H  
ATOM    732  N   ALA A  51      27.622   4.935 -14.412  1.00  0.60           N  
ATOM    733  CA  ALA A  51      28.133   6.264 -14.061  1.00  0.60           C  
ATOM    734  C   ALA A  51      27.131   7.373 -14.384  1.00  0.60           C  
ATOM    735  O   ALA A  51      26.285   7.224 -15.267  1.00  0.60           O  
ATOM    736  CB  ALA A  51      29.438   6.548 -14.798  1.00  0.60           C  
ATOM    737  H   ALA A  51      26.917   4.859 -15.132  1.00  0.60           H  
ATOM    738  HA  ALA A  51      28.308   6.281 -12.991  1.00  0.60           H  
ATOM    739 1HB  ALA A  51      29.811   7.528 -14.496  1.00  0.60           H  
ATOM    740 2HB  ALA A  51      30.172   5.785 -14.543  1.00  0.60           H  
ATOM    741 3HB  ALA A  51      29.263   6.541 -15.870  1.00  0.60           H  
ATOM    742  N   LEU A  52      27.289   8.504 -13.696  1.00  0.61           N  
ATOM    743  CA  LEU A  52      26.468   9.701 -13.891  1.00  0.61           C  
ATOM    744  C   LEU A  52      27.326  10.963 -13.786  1.00  0.61           C  
ATOM    745  O   LEU A  52      28.119  11.101 -12.851  1.00  0.61           O  
ATOM    746  CB  LEU A  52      25.380   9.720 -12.817  1.00  0.61           C  
ATOM    747  CG  LEU A  52      24.385  10.818 -12.802  1.00  0.61           C  
ATOM    748  CD1 LEU A  52      23.553  10.711 -14.021  1.00  0.61           C  
ATOM    749  CD2 LEU A  52      23.531  10.669 -11.523  1.00  0.61           C  
ATOM    750  H   LEU A  52      28.012   8.517 -12.980  1.00  0.61           H  
ATOM    751  HA  LEU A  52      26.012   9.665 -14.882  1.00  0.61           H  
ATOM    752 1HB  LEU A  52      24.823   8.785 -12.892  1.00  0.61           H  
ATOM    753 2HB  LEU A  52      25.876   9.734 -11.847  1.00  0.61           H  
ATOM    754  HG  LEU A  52      24.878  11.781 -12.821  1.00  0.61           H  
ATOM    755 1HD1 LEU A  52      22.833  11.469 -14.023  1.00  0.61           H  
ATOM    756 2HD1 LEU A  52      24.192  10.813 -14.894  1.00  0.61           H  
ATOM    757 3HD1 LEU A  52      23.054   9.750 -14.038  1.00  0.61           H  
ATOM    758 1HD2 LEU A  52      22.782  11.447 -11.477  1.00  0.61           H  
ATOM    759 2HD2 LEU A  52      23.037   9.695 -11.529  1.00  0.61           H  
ATOM    760 3HD2 LEU A  52      24.172  10.741 -10.650  1.00  0.61           H  
ATOM    761  N   THR A  53      27.180  11.879 -14.745  1.00  0.63           N  
ATOM    762  CA  THR A  53      27.949  13.119 -14.703  1.00  0.63           C  
ATOM    763  C   THR A  53      27.037  14.288 -14.315  1.00  0.63           C  
ATOM    764  O   THR A  53      25.967  14.476 -14.892  1.00  0.63           O  
ATOM    765  CB  THR A  53      28.661  13.340 -16.042  1.00  0.63           C  
ATOM    766  OG1 THR A  53      29.568  12.248 -16.293  1.00  0.63           O  
ATOM    767  CG2 THR A  53      29.417  14.564 -15.999  1.00  0.63           C  
ATOM    768  H   THR A  53      26.525  11.729 -15.512  1.00  0.63           H  
ATOM    769  HA  THR A  53      28.702  13.037 -13.938  1.00  0.63           H  
ATOM    770  HB  THR A  53      27.931  13.380 -16.832  1.00  0.63           H  
ATOM    771  HG1 THR A  53      30.370  12.407 -15.813  1.00  0.63           H  
ATOM    772 1HG2 THR A  53      29.920  14.719 -16.951  1.00  0.63           H  
ATOM    773 2HG2 THR A  53      28.745  15.356 -15.812  1.00  0.63           H  
ATOM    774 3HG2 THR A  53      30.156  14.512 -15.199  1.00  0.63           H  
ATOM    775  N   ILE A  54      27.433  15.030 -13.277  1.00  0.65           N  
ATOM    776  CA  ILE A  54      26.581  16.076 -12.719  1.00  0.65           C  
ATOM    777  C   ILE A  54      27.173  17.465 -12.669  1.00  0.65           C  
ATOM    778  O   ILE A  54      28.321  17.655 -12.266  1.00  0.65           O  
ATOM    779  CB  ILE A  54      26.178  15.726 -11.282  1.00  0.65           C  
ATOM    780  CG1 ILE A  54      25.575  14.396 -11.293  1.00  0.65           C  
ATOM    781  CG2 ILE A  54      25.179  16.773 -10.695  1.00  0.65           C  
ATOM    782  CD1 ILE A  54      26.526  13.355 -10.935  1.00  0.65           C  
ATOM    783  H   ILE A  54      28.334  14.837 -12.854  1.00  0.65           H  
ATOM    784  HA  ILE A  54      25.680  16.131 -13.323  1.00  0.65           H  
ATOM    785  HB  ILE A  54      27.069  15.676 -10.654  1.00  0.65           H  
ATOM    786 1HG1 ILE A  54      24.749  14.385 -10.619  1.00  0.65           H  
ATOM    787 2HG1 ILE A  54      25.225  14.180 -12.276  1.00  0.65           H  
ATOM    788 1HG2 ILE A  54      24.904  16.484  -9.685  1.00  0.65           H  
ATOM    789 2HG2 ILE A  54      25.638  17.755 -10.666  1.00  0.65           H  
ATOM    790 3HG2 ILE A  54      24.288  16.814 -11.316  1.00  0.65           H  
ATOM    791 1HD1 ILE A  54      26.063  12.385 -10.951  1.00  0.65           H  
ATOM    792 2HD1 ILE A  54      27.356  13.365 -11.629  1.00  0.65           H  
ATOM    793 3HD1 ILE A  54      26.880  13.567  -9.942  1.00  0.65           H  
ATOM    794  N   LYS A  55      26.394  18.428 -13.125  1.00  0.69           N  
ATOM    795  CA  LYS A  55      26.763  19.824 -12.995  1.00  0.69           C  
ATOM    796  C   LYS A  55      25.685  20.553 -12.209  1.00  0.69           C  
ATOM    797  O   LYS A  55      24.546  20.666 -12.667  1.00  0.69           O  
ATOM    798  CB  LYS A  55      26.969  20.459 -14.365  1.00  0.69           C  
ATOM    799  CG  LYS A  55      27.277  21.927 -14.367  1.00  0.69           C  
ATOM    800  CD  LYS A  55      26.045  22.751 -14.742  1.00  0.69           C  
ATOM    801  CE  LYS A  55      25.800  22.691 -16.262  1.00  0.69           C  
ATOM    802  NZ  LYS A  55      24.547  23.411 -16.682  1.00  0.69           N  
ATOM    803  H   LYS A  55      25.484  18.183 -13.515  1.00  0.69           H  
ATOM    804  HA  LYS A  55      27.695  19.902 -12.434  1.00  0.69           H  
ATOM    805 1HB  LYS A  55      27.814  19.992 -14.832  1.00  0.69           H  
ATOM    806 2HB  LYS A  55      26.100  20.288 -14.992  1.00  0.69           H  
ATOM    807 1HG  LYS A  55      27.636  22.236 -13.382  1.00  0.69           H  
ATOM    808 2HG  LYS A  55      28.065  22.108 -15.091  1.00  0.69           H  
ATOM    809 1HD  LYS A  55      25.172  22.351 -14.225  1.00  0.69           H  
ATOM    810 2HD  LYS A  55      26.188  23.789 -14.429  1.00  0.69           H  
ATOM    811 1HE  LYS A  55      26.653  23.141 -16.767  1.00  0.69           H  
ATOM    812 2HE  LYS A  55      25.719  21.650 -16.566  1.00  0.69           H  
ATOM    813 1HZ  LYS A  55      24.424  23.336 -17.677  1.00  0.69           H  
ATOM    814 2HZ  LYS A  55      23.724  22.976 -16.238  1.00  0.69           H  
ATOM    815 3HZ  LYS A  55      24.595  24.376 -16.421  1.00  0.69           H  
ATOM    816  N   ARG A  56      25.985  21.040 -11.007  1.00  0.73           N  
ATOM    817  CA  ARG A  56      24.933  21.749 -10.299  1.00  0.73           C  
ATOM    818  C   ARG A  56      24.943  23.134 -10.911  1.00  0.73           C  
ATOM    819  O   ARG A  56      25.956  23.534 -11.492  1.00  0.73           O  
ATOM    820  CB  ARG A  56      25.159  21.766  -8.787  1.00  0.73           C  
ATOM    821  CG  ARG A  56      25.136  20.342  -8.138  1.00  0.73           C  
ATOM    822  CD  ARG A  56      25.493  20.355  -6.680  1.00  0.73           C  
ATOM    823  NE  ARG A  56      26.856  20.816  -6.500  1.00  0.73           N  
ATOM    824  CZ  ARG A  56      27.512  20.954  -5.326  1.00  0.73           C  
ATOM    825  NH1 ARG A  56      26.947  20.614  -4.178  1.00  0.73           N  
ATOM    826  NH2 ARG A  56      28.738  21.447  -5.350  1.00  0.73           N  
ATOM    827  H   ARG A  56      26.909  20.950 -10.555  1.00  0.73           H  
ATOM    828  HA  ARG A  56      23.973  21.285 -10.495  1.00  0.73           H  
ATOM    829 1HB  ARG A  56      26.084  22.265  -8.541  1.00  0.73           H  
ATOM    830 2HB  ARG A  56      24.358  22.340  -8.320  1.00  0.73           H  
ATOM    831 1HG  ARG A  56      24.144  19.906  -8.245  1.00  0.73           H  
ATOM    832 2HG  ARG A  56      25.867  19.713  -8.652  1.00  0.73           H  
ATOM    833 1HD  ARG A  56      24.827  21.027  -6.139  1.00  0.73           H  
ATOM    834 2HD  ARG A  56      25.412  19.348  -6.265  1.00  0.73           H  
ATOM    835  HE  ARG A  56      27.372  21.078  -7.361  1.00  0.73           H  
ATOM    836 1HH1 ARG A  56      26.011  20.216  -4.169  1.00  0.73           H  
ATOM    837 2HH1 ARG A  56      27.454  20.729  -3.314  1.00  0.73           H  
ATOM    838 1HH2 ARG A  56      29.146  21.736  -6.265  1.00  0.73           H  
ATOM    839 2HH2 ARG A  56      29.258  21.568  -4.499  1.00  0.73           H  
ATOM    840  N   VAL A  57      23.881  23.906 -10.743  1.00  0.77           N  
ATOM    841  CA  VAL A  57      23.875  25.252 -11.325  1.00  0.77           C  
ATOM    842  C   VAL A  57      25.126  26.081 -11.007  1.00  0.77           C  
ATOM    843  O   VAL A  57      25.631  26.804 -11.869  1.00  0.77           O  
ATOM    844  CB  VAL A  57      22.639  26.033 -10.850  1.00  0.77           C  
ATOM    845  CG1 VAL A  57      22.769  27.500 -11.232  1.00  0.77           C  
ATOM    846  CG2 VAL A  57      21.413  25.453 -11.504  1.00  0.77           C  
ATOM    847  H   VAL A  57      23.051  23.536 -10.273  1.00  0.77           H  
ATOM    848  HA  VAL A  57      23.807  25.143 -12.406  1.00  0.77           H  
ATOM    849  HB  VAL A  57      22.557  25.962  -9.764  1.00  0.77           H  
ATOM    850 1HG1 VAL A  57      21.889  28.046 -10.895  1.00  0.77           H  
ATOM    851 2HG1 VAL A  57      23.657  27.923 -10.763  1.00  0.77           H  
ATOM    852 3HG1 VAL A  57      22.856  27.585 -12.314  1.00  0.77           H  
ATOM    853 1HG2 VAL A  57      20.530  25.996 -11.172  1.00  0.77           H  
ATOM    854 2HG2 VAL A  57      21.506  25.536 -12.585  1.00  0.77           H  
ATOM    855 3HG2 VAL A  57      21.325  24.422 -11.239  1.00  0.77           H  
ATOM    856  N   THR A  58      25.621  25.989  -9.784  1.00  0.78           N  
ATOM    857  CA  THR A  58      26.766  26.784  -9.365  1.00  0.78           C  
ATOM    858  C   THR A  58      28.148  26.113  -9.540  1.00  0.78           C  
ATOM    859  O   THR A  58      29.152  26.671  -9.096  1.00  0.78           O  
ATOM    860  CB  THR A  58      26.582  27.212  -7.905  1.00  0.78           C  
ATOM    861  OG1 THR A  58      26.480  26.049  -7.075  1.00  0.78           O  
ATOM    862  CG2 THR A  58      25.305  28.033  -7.775  1.00  0.78           C  
ATOM    863  H   THR A  58      25.177  25.364  -9.127  1.00  0.78           H  
ATOM    864  HA  THR A  58      26.772  27.691  -9.969  1.00  0.78           H  
ATOM    865  HB  THR A  58      27.437  27.808  -7.588  1.00  0.78           H  
ATOM    866  HG1 THR A  58      27.232  25.466  -7.250  1.00  0.78           H  
ATOM    867 1HG2 THR A  58      25.171  28.337  -6.737  1.00  0.78           H  
ATOM    868 2HG2 THR A  58      25.376  28.919  -8.407  1.00  0.78           H  
ATOM    869 3HG2 THR A  58      24.452  27.433  -8.089  1.00  0.78           H  
ATOM    870  N   ASP A  59      28.218  24.928 -10.165  1.00  0.77           N  
ATOM    871  CA  ASP A  59      29.511  24.236 -10.332  1.00  0.77           C  
ATOM    872  C   ASP A  59      30.291  24.527 -11.604  1.00  0.77           C  
ATOM    873  O   ASP A  59      31.396  24.001 -11.766  1.00  0.77           O  
ATOM    874  CB  ASP A  59      29.354  22.722 -10.327  1.00  0.77           C  
ATOM    875  CG  ASP A  59      28.993  22.129  -9.018  1.00  0.77           C  
ATOM    876  OD1 ASP A  59      29.522  22.526  -7.996  1.00  0.77           O  
ATOM    877  OD2 ASP A  59      28.149  21.266  -9.021  1.00  0.77           O  
ATOM    878  H   ASP A  59      27.371  24.506 -10.549  1.00  0.77           H  
ATOM    879  HA  ASP A  59      30.143  24.520  -9.490  1.00  0.77           H  
ATOM    880 1HB  ASP A  59      28.584  22.453 -11.055  1.00  0.77           H  
ATOM    881 2HB  ASP A  59      30.285  22.263 -10.678  1.00  0.77           H  
ATOM    882  N   ALA A  60      29.773  25.353 -12.508  1.00  0.74           N  
ATOM    883  CA  ALA A  60      30.496  25.556 -13.760  1.00  0.74           C  
ATOM    884  C   ALA A  60      30.619  24.213 -14.503  1.00  0.74           C  
ATOM    885  O   ALA A  60      29.764  23.881 -15.320  1.00  0.74           O  
ATOM    886  CB  ALA A  60      31.862  26.221 -13.545  1.00  0.74           C  
ATOM    887  H   ALA A  60      28.883  25.800 -12.344  1.00  0.74           H  
ATOM    888  HA  ALA A  60      29.897  26.221 -14.386  1.00  0.74           H  
ATOM    889 1HB  ALA A  60      32.329  26.378 -14.517  1.00  0.74           H  
ATOM    890 2HB  ALA A  60      31.711  27.182 -13.056  1.00  0.74           H  
ATOM    891 3HB  ALA A  60      32.529  25.632 -12.941  1.00  0.74           H  
ATOM    892  N   ASP A  61      31.751  23.533 -14.326  1.00  0.70           N  
ATOM    893  CA  ASP A  61      32.063  22.282 -15.022  1.00  0.70           C  
ATOM    894  C   ASP A  61      31.332  21.060 -14.429  1.00  0.70           C  
ATOM    895  O   ASP A  61      30.686  21.134 -13.383  1.00  0.70           O  
ATOM    896  CB  ASP A  61      33.589  22.068 -15.024  1.00  0.70           C  
ATOM    897  CG  ASP A  61      34.136  21.202 -16.205  1.00  0.70           C  
ATOM    898  OD1 ASP A  61      33.337  20.668 -16.944  1.00  0.70           O  
ATOM    899  OD2 ASP A  61      35.334  21.124 -16.358  1.00  0.70           O  
ATOM    900  H   ASP A  61      32.359  23.861 -13.589  1.00  0.70           H  
ATOM    901  HA  ASP A  61      31.739  22.385 -16.057  1.00  0.70           H  
ATOM    902 1HB  ASP A  61      34.086  23.037 -15.047  1.00  0.70           H  
ATOM    903 2HB  ASP A  61      33.874  21.583 -14.090  1.00  0.70           H  
ATOM    904  N   TRP A  62      31.436  19.948 -15.150  1.00  0.65           N  
ATOM    905  CA  TRP A  62      30.813  18.656 -14.837  1.00  0.65           C  
ATOM    906  C   TRP A  62      31.659  17.736 -13.938  1.00  0.65           C  
ATOM    907  O   TRP A  62      32.876  17.642 -14.119  1.00  0.65           O  
ATOM    908  CB  TRP A  62      30.600  17.949 -16.161  1.00  0.65           C  
ATOM    909  CG  TRP A  62      29.619  18.633 -17.056  1.00  0.65           C  
ATOM    910  CD1 TRP A  62      29.952  19.535 -18.017  1.00  0.65           C  
ATOM    911  CD2 TRP A  62      28.180  18.490 -17.129  1.00  0.65           C  
ATOM    912  NE1 TRP A  62      28.832  19.971 -18.670  1.00  0.65           N  
ATOM    913  CE2 TRP A  62      27.741  19.343 -18.144  1.00  0.65           C  
ATOM    914  CE3 TRP A  62      27.246  17.725 -16.436  1.00  0.65           C  
ATOM    915  CZ2 TRP A  62      26.417  19.454 -18.473  1.00  0.65           C  
ATOM    916  CZ3 TRP A  62      25.932  17.838 -16.774  1.00  0.65           C  
ATOM    917  CH2 TRP A  62      25.528  18.679 -17.768  1.00  0.65           C  
ATOM    918  H   TRP A  62      32.005  20.024 -15.995  1.00  0.65           H  
ATOM    919  HA  TRP A  62      29.861  18.841 -14.342  1.00  0.65           H  
ATOM    920 1HB  TRP A  62      31.555  17.881 -16.689  1.00  0.65           H  
ATOM    921 2HB  TRP A  62      30.275  16.986 -15.974  1.00  0.65           H  
ATOM    922  HD1 TRP A  62      30.975  19.866 -18.229  1.00  0.65           H  
ATOM    923  HE1 TRP A  62      28.822  20.644 -19.423  1.00  0.65           H  
ATOM    924  HE3 TRP A  62      27.544  17.065 -15.643  1.00  0.65           H  
ATOM    925  HZ2 TRP A  62      26.063  20.113 -19.266  1.00  0.65           H  
ATOM    926  HZ3 TRP A  62      25.219  17.231 -16.236  1.00  0.65           H  
ATOM    927  HH2 TRP A  62      24.481  18.737 -18.017  1.00  0.65           H  
ATOM    928  N   VAL A  63      31.017  16.987 -13.032  1.00  0.61           N  
ATOM    929  CA  VAL A  63      31.744  16.016 -12.204  1.00  0.61           C  
ATOM    930  C   VAL A  63      31.201  14.589 -12.389  1.00  0.61           C  
ATOM    931  O   VAL A  63      29.992  14.368 -12.339  1.00  0.61           O  
ATOM    932  CB  VAL A  63      31.642  16.406 -10.721  1.00  0.61           C  
ATOM    933  CG1 VAL A  63      32.416  15.392  -9.865  1.00  0.61           C  
ATOM    934  CG2 VAL A  63      32.175  17.819 -10.524  1.00  0.61           C  
ATOM    935  H   VAL A  63      30.019  17.126 -12.880  1.00  0.61           H  
ATOM    936  HA  VAL A  63      32.794  16.026 -12.496  1.00  0.61           H  
ATOM    937  HB  VAL A  63      30.599  16.372 -10.418  1.00  0.61           H  
ATOM    938 1HG1 VAL A  63      32.327  15.662  -8.814  1.00  0.61           H  
ATOM    939 2HG1 VAL A  63      32.025  14.393 -10.012  1.00  0.61           H  
ATOM    940 3HG1 VAL A  63      33.465  15.406 -10.152  1.00  0.61           H  
ATOM    941 1HG2 VAL A  63      32.089  18.096  -9.476  1.00  0.61           H  
ATOM    942 2HG2 VAL A  63      33.220  17.859 -10.829  1.00  0.61           H  
ATOM    943 3HG2 VAL A  63      31.594  18.520 -11.128  1.00  0.61           H  
ATOM    944  N   THR A  64      32.084  13.614 -12.623  1.00  0.59           N  
ATOM    945  CA  THR A  64      31.618  12.236 -12.837  1.00  0.59           C  
ATOM    946  C   THR A  64      31.665  11.355 -11.595  1.00  0.59           C  
ATOM    947  O   THR A  64      32.683  11.274 -10.910  1.00  0.59           O  
ATOM    948  CB  THR A  64      32.420  11.533 -13.952  1.00  0.59           C  
ATOM    949  OG1 THR A  64      32.248  12.247 -15.188  1.00  0.59           O  
ATOM    950  CG2 THR A  64      31.912  10.079 -14.139  1.00  0.59           C  
ATOM    951  H   THR A  64      33.072  13.829 -12.657  1.00  0.59           H  
ATOM    952  HA  THR A  64      30.584  12.269 -13.152  1.00  0.59           H  
ATOM    953  HB  THR A  64      33.477  11.522 -13.692  1.00  0.59           H  
ATOM    954  HG1 THR A  64      31.424  11.997 -15.588  1.00  0.59           H  
ATOM    955 1HG2 THR A  64      32.476   9.598 -14.935  1.00  0.59           H  
ATOM    956 2HG2 THR A  64      32.046   9.514 -13.220  1.00  0.59           H  
ATOM    957 3HG2 THR A  64      30.852  10.096 -14.402  1.00  0.59           H  
ATOM    958  N   PHE A  65      30.540  10.681 -11.348  1.00  0.58           N  
ATOM    959  CA  PHE A  65      30.382   9.732 -10.258  1.00  0.58           C  
ATOM    960  C   PHE A  65      30.126   8.334 -10.809  1.00  0.58           C  
ATOM    961  O   PHE A  65      29.277   8.132 -11.681  1.00  0.58           O  
ATOM    962  CB  PHE A  65      29.231  10.185  -9.369  1.00  0.58           C  
ATOM    963  CG  PHE A  65      29.566  11.444  -8.685  1.00  0.58           C  
ATOM    964  CD1 PHE A  65      29.367  12.620  -9.322  1.00  0.58           C  
ATOM    965  CD2 PHE A  65      30.087  11.457  -7.417  1.00  0.58           C  
ATOM    966  CE1 PHE A  65      29.660  13.809  -8.736  1.00  0.58           C  
ATOM    967  CE2 PHE A  65      30.409  12.643  -6.812  1.00  0.58           C  
ATOM    968  CZ  PHE A  65      30.191  13.832  -7.479  1.00  0.58           C  
ATOM    969  H   PHE A  65      29.737  10.844 -11.952  1.00  0.58           H  
ATOM    970  HA  PHE A  65      31.302   9.705  -9.671  1.00  0.58           H  
ATOM    971 1HB  PHE A  65      28.333  10.342  -9.971  1.00  0.58           H  
ATOM    972 2HB  PHE A  65      29.013   9.420  -8.618  1.00  0.58           H  
ATOM    973  HD1 PHE A  65      28.976  12.594 -10.326  1.00  0.58           H  
ATOM    974  HD2 PHE A  65      30.248  10.523  -6.901  1.00  0.58           H  
ATOM    975  HE1 PHE A  65      29.482  14.733  -9.278  1.00  0.58           H  
ATOM    976  HE2 PHE A  65      30.826  12.647  -5.802  1.00  0.58           H  
ATOM    977  HZ  PHE A  65      30.436  14.780  -7.005  1.00  0.58           H  
ATOM    978  N   THR A  66      30.865   7.359 -10.304  1.00  0.57           N  
ATOM    979  CA  THR A  66      30.719   5.984 -10.757  1.00  0.57           C  
ATOM    980  C   THR A  66      29.990   5.148  -9.716  1.00  0.57           C  
ATOM    981  O   THR A  66      29.786   5.606  -8.591  1.00  0.57           O  
ATOM    982  CB  THR A  66      32.108   5.411 -11.105  1.00  0.57           C  
ATOM    983  OG1 THR A  66      32.937   5.379  -9.933  1.00  0.57           O  
ATOM    984  CG2 THR A  66      32.764   6.307 -12.159  1.00  0.57           C  
ATOM    985  H   THR A  66      31.571   7.568  -9.593  1.00  0.57           H  
ATOM    986  HA  THR A  66      30.125   5.971 -11.665  1.00  0.57           H  
ATOM    987  HB  THR A  66      32.000   4.401 -11.498  1.00  0.57           H  
ATOM    988  HG1 THR A  66      32.956   6.276  -9.515  1.00  0.57           H  
ATOM    989 1HG2 THR A  66      33.745   5.911 -12.414  1.00  0.57           H  
ATOM    990 2HG2 THR A  66      32.141   6.336 -13.050  1.00  0.57           H  
ATOM    991 3HG2 THR A  66      32.875   7.316 -11.758  1.00  0.57           H  
ATOM    992  N   ALA A  67      29.609   3.925 -10.071  1.00  0.57           N  
ATOM    993  CA  ALA A  67      28.916   3.067  -9.117  1.00  0.57           C  
ATOM    994  C   ALA A  67      29.657   3.017  -7.788  1.00  0.57           C  
ATOM    995  O   ALA A  67      30.861   2.754  -7.741  1.00  0.57           O  
ATOM    996  CB  ALA A  67      28.781   1.662  -9.687  1.00  0.57           C  
ATOM    997  H   ALA A  67      29.737   3.625 -11.038  1.00  0.57           H  
ATOM    998  HA  ALA A  67      27.930   3.480  -8.934  1.00  0.57           H  
ATOM    999 1HB  ALA A  67      28.240   1.034  -8.978  1.00  0.57           H  
ATOM   1000 2HB  ALA A  67      28.232   1.712 -10.622  1.00  0.57           H  
ATOM   1001 3HB  ALA A  67      29.769   1.245  -9.865  1.00  0.57           H  
ATOM   1002  N   GLY A  68      28.907   3.229  -6.708  1.00  0.57           N  
ATOM   1003  CA  GLY A  68      29.408   3.238  -5.337  1.00  0.57           C  
ATOM   1004  C   GLY A  68      29.730   4.651  -4.813  1.00  0.57           C  
ATOM   1005  O   GLY A  68      29.904   4.837  -3.605  1.00  0.57           O  
ATOM   1006  H   GLY A  68      27.920   3.440  -6.848  1.00  0.57           H  
ATOM   1007 1HA  GLY A  68      28.666   2.776  -4.688  1.00  0.57           H  
ATOM   1008 2HA  GLY A  68      30.303   2.621  -5.281  1.00  0.57           H  
ATOM   1009  N   GLU A  69      29.789   5.643  -5.707  1.00  0.59           N  
ATOM   1010  CA  GLU A  69      30.083   7.026  -5.323  1.00  0.59           C  
ATOM   1011  C   GLU A  69      28.807   7.842  -5.120  1.00  0.59           C  
ATOM   1012  O   GLU A  69      27.737   7.487  -5.627  1.00  0.59           O  
ATOM   1013  CB  GLU A  69      30.995   7.706  -6.348  1.00  0.59           C  
ATOM   1014  CG  GLU A  69      32.371   7.047  -6.488  1.00  0.59           C  
ATOM   1015  CD  GLU A  69      33.324   7.766  -7.423  1.00  0.59           C  
ATOM   1016  OE1 GLU A  69      33.036   7.855  -8.602  1.00  0.59           O  
ATOM   1017  OE2 GLU A  69      34.339   8.225  -6.955  1.00  0.59           O  
ATOM   1018  H   GLU A  69      29.652   5.433  -6.695  1.00  0.59           H  
ATOM   1019  HA  GLU A  69      30.616   7.009  -4.373  1.00  0.59           H  
ATOM   1020 1HB  GLU A  69      30.511   7.728  -7.323  1.00  0.59           H  
ATOM   1021 2HB  GLU A  69      31.170   8.728  -6.041  1.00  0.59           H  
ATOM   1022 1HG  GLU A  69      32.828   6.977  -5.503  1.00  0.59           H  
ATOM   1023 2HG  GLU A  69      32.218   6.029  -6.858  1.00  0.59           H  
ATOM   1024  N   ALA A  70      28.927   8.959  -4.387  1.00  0.61           N  
ATOM   1025  CA  ALA A  70      27.760   9.792  -4.098  1.00  0.61           C  
ATOM   1026  C   ALA A  70      28.062  11.279  -4.011  1.00  0.61           C  
ATOM   1027  O   ALA A  70      29.209  11.700  -3.834  1.00  0.61           O  
ATOM   1028  CB  ALA A  70      27.130   9.372  -2.773  1.00  0.61           C  
ATOM   1029  H   ALA A  70      29.827   9.213  -4.005  1.00  0.61           H  
ATOM   1030  HA  ALA A  70      27.053   9.648  -4.908  1.00  0.61           H  
ATOM   1031 1HB  ALA A  70      26.237   9.968  -2.588  1.00  0.61           H  
ATOM   1032 2HB  ALA A  70      26.857   8.320  -2.822  1.00  0.61           H  
ATOM   1033 3HB  ALA A  70      27.841   9.526  -1.966  1.00  0.61           H  
ATOM   1034  N   PHE A  71      26.989  12.059  -4.120  1.00  0.65           N  
ATOM   1035  CA  PHE A  71      27.025  13.514  -4.032  1.00  0.65           C  
ATOM   1036  C   PHE A  71      25.761  14.112  -3.447  1.00  0.65           C  
ATOM   1037  O   PHE A  71      24.726  13.452  -3.349  1.00  0.65           O  
ATOM   1038  CB  PHE A  71      27.278  14.079  -5.418  1.00  0.65           C  
ATOM   1039  CG  PHE A  71      26.229  13.739  -6.445  1.00  0.65           C  
ATOM   1040  CD1 PHE A  71      25.195  14.609  -6.755  1.00  0.65           C  
ATOM   1041  CD2 PHE A  71      26.282  12.505  -7.090  1.00  0.65           C  
ATOM   1042  CE1 PHE A  71      24.250  14.260  -7.703  1.00  0.65           C  
ATOM   1043  CE2 PHE A  71      25.344  12.150  -8.019  1.00  0.65           C  
ATOM   1044  CZ  PHE A  71      24.329  13.027  -8.334  1.00  0.65           C  
ATOM   1045  H   PHE A  71      26.099  11.591  -4.293  1.00  0.65           H  
ATOM   1046  HA  PHE A  71      27.859  13.794  -3.388  1.00  0.65           H  
ATOM   1047 1HB  PHE A  71      27.367  15.162  -5.366  1.00  0.65           H  
ATOM   1048 2HB  PHE A  71      28.190  13.704  -5.753  1.00  0.65           H  
ATOM   1049  HD1 PHE A  71      25.139  15.577  -6.249  1.00  0.65           H  
ATOM   1050  HD2 PHE A  71      27.087  11.814  -6.847  1.00  0.65           H  
ATOM   1051  HE1 PHE A  71      23.441  14.951  -7.951  1.00  0.65           H  
ATOM   1052  HE2 PHE A  71      25.405  11.180  -8.512  1.00  0.65           H  
ATOM   1053  HZ  PHE A  71      23.585  12.750  -9.078  1.00  0.65           H  
ATOM   1054  N   GLU A  72      25.838  15.376  -3.053  1.00  0.69           N  
ATOM   1055  CA  GLU A  72      24.659  16.030  -2.504  1.00  0.69           C  
ATOM   1056  C   GLU A  72      24.203  17.232  -3.316  1.00  0.69           C  
ATOM   1057  O   GLU A  72      25.005  17.975  -3.893  1.00  0.69           O  
ATOM   1058  CB  GLU A  72      24.904  16.472  -1.051  1.00  0.69           C  
ATOM   1059  CG  GLU A  72      25.117  15.347  -0.024  1.00  0.69           C  
ATOM   1060  CD  GLU A  72      25.298  15.909   1.387  1.00  0.69           C  
ATOM   1061  OE1 GLU A  72      25.271  17.109   1.520  1.00  0.69           O  
ATOM   1062  OE2 GLU A  72      25.463  15.149   2.322  1.00  0.69           O  
ATOM   1063  H   GLU A  72      26.707  15.884  -3.136  1.00  0.69           H  
ATOM   1064  HA  GLU A  72      23.841  15.318  -2.504  1.00  0.69           H  
ATOM   1065 1HB  GLU A  72      25.774  17.124  -1.014  1.00  0.69           H  
ATOM   1066 2HB  GLU A  72      24.045  17.057  -0.713  1.00  0.69           H  
ATOM   1067 1HG  GLU A  72      24.247  14.689  -0.038  1.00  0.69           H  
ATOM   1068 2HG  GLU A  72      25.991  14.761  -0.302  1.00  0.69           H  
ATOM   1069  N   VAL A  73      22.892  17.419  -3.322  1.00  0.74           N  
ATOM   1070  CA  VAL A  73      22.248  18.569  -3.934  1.00  0.74           C  
ATOM   1071  C   VAL A  73      21.443  19.299  -2.860  1.00  0.74           C  
ATOM   1072  O   VAL A  73      20.672  18.691  -2.125  1.00  0.74           O  
ATOM   1073  CB  VAL A  73      21.343  18.143  -5.104  1.00  0.74           C  
ATOM   1074  CG1 VAL A  73      20.649  19.379  -5.655  1.00  0.74           C  
ATOM   1075  CG2 VAL A  73      22.181  17.418  -6.191  1.00  0.74           C  
ATOM   1076  H   VAL A  73      22.315  16.727  -2.842  1.00  0.74           H  
ATOM   1077  HA  VAL A  73      23.013  19.244  -4.318  1.00  0.74           H  
ATOM   1078  HB  VAL A  73      20.588  17.484  -4.747  1.00  0.74           H  
ATOM   1079 1HG1 VAL A  73      19.993  19.103  -6.433  1.00  0.74           H  
ATOM   1080 2HG1 VAL A  73      20.065  19.848  -4.866  1.00  0.74           H  
ATOM   1081 3HG1 VAL A  73      21.388  20.086  -6.030  1.00  0.74           H  
ATOM   1082 1HG2 VAL A  73      21.534  17.115  -7.007  1.00  0.74           H  
ATOM   1083 2HG2 VAL A  73      22.952  18.086  -6.568  1.00  0.74           H  
ATOM   1084 3HG2 VAL A  73      22.646  16.531  -5.762  1.00  0.74           H  
ATOM   1085  N   ALA A  74      21.657  20.604  -2.734  1.00  0.78           N  
ATOM   1086  CA  ALA A  74      20.978  21.407  -1.712  1.00  0.78           C  
ATOM   1087  C   ALA A  74      19.502  21.649  -2.023  1.00  0.78           C  
ATOM   1088  O   ALA A  74      19.071  21.604  -3.175  1.00  0.78           O  
ATOM   1089  CB  ALA A  74      21.681  22.737  -1.549  1.00  0.78           C  
ATOM   1090  H   ALA A  74      22.308  21.055  -3.361  1.00  0.78           H  
ATOM   1091  HA  ALA A  74      21.034  20.863  -0.770  1.00  0.78           H  
ATOM   1092 1HB  ALA A  74      21.189  23.309  -0.761  1.00  0.78           H  
ATOM   1093 2HB  ALA A  74      22.722  22.571  -1.282  1.00  0.78           H  
ATOM   1094 3HB  ALA A  74      21.627  23.293  -2.481  1.00  0.78           H  
ATOM   1095  N   GLY A  75      18.723  21.923  -0.983  1.00  0.80           N  
ATOM   1096  CA  GLY A  75      17.326  22.249  -1.211  1.00  0.80           C  
ATOM   1097  C   GLY A  75      17.270  23.521  -2.026  1.00  0.80           C  
ATOM   1098  O   GLY A  75      18.091  24.419  -1.833  1.00  0.80           O  
ATOM   1099  H   GLY A  75      19.101  21.931  -0.049  1.00  0.80           H  
ATOM   1100 1HA  GLY A  75      16.833  21.444  -1.743  1.00  0.80           H  
ATOM   1101 2HA  GLY A  75      16.810  22.386  -0.263  1.00  0.80           H  
ATOM   1102  N   ASN A  76      16.290  23.595  -2.917  1.00  0.79           N  
ATOM   1103  CA  ASN A  76      16.037  24.704  -3.831  1.00  0.79           C  
ATOM   1104  C   ASN A  76      17.131  24.864  -4.894  1.00  0.79           C  
ATOM   1105  O   ASN A  76      17.152  25.864  -5.619  1.00  0.79           O  
ATOM   1106  CB  ASN A  76      15.829  25.998  -3.070  1.00  0.79           C  
ATOM   1107  CG  ASN A  76      14.651  25.925  -2.134  1.00  0.79           C  
ATOM   1108  OD1 ASN A  76      13.592  25.386  -2.478  1.00  0.79           O  
ATOM   1109  ND2 ASN A  76      14.819  26.457  -0.948  1.00  0.79           N  
ATOM   1110  H   ASN A  76      15.672  22.802  -3.030  1.00  0.79           H  
ATOM   1111  HA  ASN A  76      15.114  24.482  -4.370  1.00  0.79           H  
ATOM   1112 1HB  ASN A  76      16.719  26.279  -2.516  1.00  0.79           H  
ATOM   1113 2HB  ASN A  76      15.642  26.796  -3.787  1.00  0.79           H  
ATOM   1114 1HD2 ASN A  76      14.073  26.436  -0.281  1.00  0.79           H  
ATOM   1115 2HD2 ASN A  76      15.693  26.881  -0.710  1.00  0.79           H  
ATOM   1116  N   SER A  77      18.002  23.858  -5.029  1.00  0.76           N  
ATOM   1117  CA  SER A  77      19.014  23.839  -6.071  1.00  0.76           C  
ATOM   1118  C   SER A  77      18.554  22.999  -7.249  1.00  0.76           C  
ATOM   1119  O   SER A  77      17.834  22.004  -7.081  1.00  0.76           O  
ATOM   1120  CB  SER A  77      20.321  23.278  -5.562  1.00  0.76           C  
ATOM   1121  OG  SER A  77      21.291  23.231  -6.579  1.00  0.76           O  
ATOM   1122  H   SER A  77      17.984  23.073  -4.376  1.00  0.76           H  
ATOM   1123  HA  SER A  77      19.179  24.859  -6.418  1.00  0.76           H  
ATOM   1124 1HB  SER A  77      20.679  23.877  -4.729  1.00  0.76           H  
ATOM   1125 2HB  SER A  77      20.154  22.284  -5.197  1.00  0.76           H  
ATOM   1126  HG  SER A  77      20.884  22.753  -7.319  1.00  0.76           H  
ATOM   1127  N   SER A  78      18.998  23.390  -8.439  1.00  0.71           N  
ATOM   1128  CA  SER A  78      18.751  22.615  -9.647  1.00  0.71           C  
ATOM   1129  C   SER A  78      20.066  22.048 -10.138  1.00  0.71           C  
ATOM   1130  O   SER A  78      21.141  22.549  -9.761  1.00  0.71           O  
ATOM   1131  CB  SER A  78      18.109  23.452 -10.732  1.00  0.71           C  
ATOM   1132  OG  SER A  78      16.854  23.923 -10.330  1.00  0.71           O  
ATOM   1133  H   SER A  78      19.547  24.240  -8.498  1.00  0.71           H  
ATOM   1134  HA  SER A  78      18.094  21.789  -9.417  1.00  0.71           H  
ATOM   1135 1HB  SER A  78      18.749  24.285 -10.984  1.00  0.71           H  
ATOM   1136 2HB  SER A  78      17.997  22.840 -11.631  1.00  0.71           H  
ATOM   1137  HG  SER A  78      16.462  24.324 -11.110  1.00  0.71           H  
ATOM   1138  N   PHE A  79      19.988  20.998 -10.948  1.00  0.67           N  
ATOM   1139  CA  PHE A  79      21.186  20.401 -11.512  1.00  0.67           C  
ATOM   1140  C   PHE A  79      20.970  19.698 -12.842  1.00  0.67           C  
ATOM   1141  O   PHE A  79      19.888  19.186 -13.148  1.00  0.67           O  
ATOM   1142  CB  PHE A  79      21.781  19.452 -10.466  1.00  0.67           C  
ATOM   1143  CG  PHE A  79      20.906  18.341 -10.012  1.00  0.67           C  
ATOM   1144  CD1 PHE A  79      21.020  17.083 -10.524  1.00  0.67           C  
ATOM   1145  CD2 PHE A  79      19.935  18.579  -9.063  1.00  0.67           C  
ATOM   1146  CE1 PHE A  79      20.204  16.064 -10.058  1.00  0.67           C  
ATOM   1147  CE2 PHE A  79      19.117  17.573  -8.612  1.00  0.67           C  
ATOM   1148  CZ  PHE A  79      19.261  16.313  -9.104  1.00  0.67           C  
ATOM   1149  H   PHE A  79      19.066  20.635 -11.190  1.00  0.67           H  
ATOM   1150  HA  PHE A  79      21.906  21.201 -11.690  1.00  0.67           H  
ATOM   1151 1HB  PHE A  79      22.695  19.012 -10.873  1.00  0.67           H  
ATOM   1152 2HB  PHE A  79      22.066  20.024  -9.587  1.00  0.67           H  
ATOM   1153  HD1 PHE A  79      21.775  16.895 -11.283  1.00  0.67           H  
ATOM   1154  HD2 PHE A  79      19.825  19.582  -8.658  1.00  0.67           H  
ATOM   1155  HE1 PHE A  79      20.301  15.070 -10.441  1.00  0.67           H  
ATOM   1156  HE2 PHE A  79      18.357  17.770  -7.848  1.00  0.67           H  
ATOM   1157  HZ  PHE A  79      18.620  15.508  -8.735  1.00  0.67           H  
ATOM   1158  N   ASP A  80      22.043  19.637 -13.614  1.00  0.64           N  
ATOM   1159  CA  ASP A  80      22.016  18.959 -14.890  1.00  0.64           C  
ATOM   1160  C   ASP A  80      22.719  17.623 -14.806  1.00  0.64           C  
ATOM   1161  O   ASP A  80      23.850  17.529 -14.318  1.00  0.64           O  
ATOM   1162  CB  ASP A  80      22.668  19.809 -15.976  1.00  0.64           C  
ATOM   1163  CG  ASP A  80      21.910  21.097 -16.298  1.00  0.64           C  
ATOM   1164  OD1 ASP A  80      20.768  21.198 -15.936  1.00  0.64           O  
ATOM   1165  OD2 ASP A  80      22.507  21.988 -16.896  1.00  0.64           O  
ATOM   1166  H   ASP A  80      22.911  20.074 -13.303  1.00  0.64           H  
ATOM   1167  HA  ASP A  80      20.982  18.775 -15.171  1.00  0.64           H  
ATOM   1168 1HB  ASP A  80      23.691  20.047 -15.687  1.00  0.64           H  
ATOM   1169 2HB  ASP A  80      22.700  19.217 -16.880  1.00  0.64           H  
ATOM   1170  N   LEU A  81      22.032  16.584 -15.242  1.00  0.62           N  
ATOM   1171  CA  LEU A  81      22.629  15.268 -15.264  1.00  0.62           C  
ATOM   1172  C   LEU A  81      22.897  14.796 -16.684  1.00  0.62           C  
ATOM   1173  O   LEU A  81      22.051  14.948 -17.572  1.00  0.62           O  
ATOM   1174  CB  LEU A  81      21.720  14.230 -14.612  1.00  0.62           C  
ATOM   1175  CG  LEU A  81      21.352  14.360 -13.145  1.00  0.62           C  
ATOM   1176  CD1 LEU A  81      20.494  13.165 -12.716  1.00  0.62           C  
ATOM   1177  CD2 LEU A  81      22.548  14.408 -12.375  1.00  0.62           C  
ATOM   1178  H   LEU A  81      21.094  16.721 -15.614  1.00  0.62           H  
ATOM   1179  HA  LEU A  81      23.575  15.298 -14.728  1.00  0.62           H  
ATOM   1180 1HB  LEU A  81      20.779  14.324 -15.121  1.00  0.62           H  
ATOM   1181 2HB  LEU A  81      22.111  13.267 -14.811  1.00  0.62           H  
ATOM   1182  HG  LEU A  81      20.774  15.269 -12.996  1.00  0.62           H  
ATOM   1183 1HD1 LEU A  81      20.226  13.262 -11.682  1.00  0.62           H  
ATOM   1184 2HD1 LEU A  81      19.620  13.100 -13.285  1.00  0.62           H  
ATOM   1185 3HD1 LEU A  81      21.047  12.253 -12.852  1.00  0.62           H  
ATOM   1186 1HD2 LEU A  81      22.330  14.491 -11.319  1.00  0.62           H  
ATOM   1187 2HD2 LEU A  81      23.093  13.501 -12.555  1.00  0.62           H  
ATOM   1188 3HD2 LEU A  81      23.133  15.262 -12.699  1.00  0.62           H  
ATOM   1189  N   GLN A  82      24.042  14.152 -16.879  1.00  0.62           N  
ATOM   1190  CA  GLN A  82      24.363  13.510 -18.144  1.00  0.62           C  
ATOM   1191  C   GLN A  82      24.660  12.043 -17.966  1.00  0.62           C  
ATOM   1192  O   GLN A  82      25.408  11.630 -17.070  1.00  0.62           O  
ATOM   1193  CB  GLN A  82      25.567  14.151 -18.848  1.00  0.62           C  
ATOM   1194  CG  GLN A  82      25.345  15.496 -19.426  1.00  0.62           C  
ATOM   1195  CD  GLN A  82      26.620  16.037 -20.071  1.00  0.62           C  
ATOM   1196  OE1 GLN A  82      27.692  15.442 -19.918  1.00  0.62           O  
ATOM   1197  NE2 GLN A  82      26.512  17.131 -20.803  1.00  0.62           N  
ATOM   1198  H   GLN A  82      24.716  14.109 -16.123  1.00  0.62           H  
ATOM   1199  HA  GLN A  82      23.503  13.594 -18.800  1.00  0.62           H  
ATOM   1200 1HB  GLN A  82      26.369  14.259 -18.138  1.00  0.62           H  
ATOM   1201 2HB  GLN A  82      25.915  13.490 -19.640  1.00  0.62           H  
ATOM   1202 1HG  GLN A  82      24.599  15.402 -20.201  1.00  0.62           H  
ATOM   1203 2HG  GLN A  82      24.993  16.153 -18.673  1.00  0.62           H  
ATOM   1204 1HE2 GLN A  82      27.318  17.517 -21.247  1.00  0.62           H  
ATOM   1205 2HE2 GLN A  82      25.611  17.595 -20.906  1.00  0.62           H  
ATOM   1206  N   VAL A  83      24.095  11.258 -18.862  1.00  0.62           N  
ATOM   1207  CA  VAL A  83      24.311   9.830 -18.877  1.00  0.62           C  
ATOM   1208  C   VAL A  83      24.821   9.363 -20.240  1.00  0.62           C  
ATOM   1209  O   VAL A  83      24.301   9.758 -21.288  1.00  0.62           O  
ATOM   1210  CB  VAL A  83      23.018   9.118 -18.440  1.00  0.62           C  
ATOM   1211  CG1 VAL A  83      23.162   7.683 -18.538  1.00  0.62           C  
ATOM   1212  CG2 VAL A  83      22.753   9.414 -17.035  1.00  0.62           C  
ATOM   1213  H   VAL A  83      23.460  11.679 -19.544  1.00  0.62           H  
ATOM   1214  HA  VAL A  83      25.074   9.589 -18.136  1.00  0.62           H  
ATOM   1215  HB  VAL A  83      22.184   9.437 -19.068  1.00  0.62           H  
ATOM   1216 1HG1 VAL A  83      22.245   7.200 -18.210  1.00  0.62           H  
ATOM   1217 2HG1 VAL A  83      23.371   7.390 -19.554  1.00  0.62           H  
ATOM   1218 3HG1 VAL A  83      23.984   7.367 -17.894  1.00  0.62           H  
ATOM   1219 1HG2 VAL A  83      21.878   8.888 -16.733  1.00  0.62           H  
ATOM   1220 2HG2 VAL A  83      23.599   9.065 -16.444  1.00  0.62           H  
ATOM   1221 3HG2 VAL A  83      22.615  10.476 -16.889  1.00  0.62           H  
ATOM   1222  N   GLU A  84      25.879   8.550 -20.222  1.00  0.62           N  
ATOM   1223  CA  GLU A  84      26.455   8.003 -21.450  1.00  0.62           C  
ATOM   1224  C   GLU A  84      25.874   6.626 -21.778  1.00  0.62           C  
ATOM   1225  O   GLU A  84      25.622   6.298 -22.938  1.00  0.62           O  
ATOM   1226  CB  GLU A  84      27.973   7.905 -21.305  1.00  0.62           C  
ATOM   1227  CG  GLU A  84      28.685   9.246 -21.161  1.00  0.62           C  
ATOM   1228  CD  GLU A  84      30.188   9.106 -21.028  1.00  0.62           C  
ATOM   1229  OE1 GLU A  84      30.657   7.998 -20.917  1.00  0.62           O  
ATOM   1230  OE2 GLU A  84      30.863  10.110 -21.046  1.00  0.62           O  
ATOM   1231  H   GLU A  84      26.278   8.293 -19.330  1.00  0.62           H  
ATOM   1232  HA  GLU A  84      26.222   8.678 -22.274  1.00  0.62           H  
ATOM   1233 1HB  GLU A  84      28.214   7.300 -20.430  1.00  0.62           H  
ATOM   1234 2HB  GLU A  84      28.387   7.397 -22.175  1.00  0.62           H  
ATOM   1235 1HG  GLU A  84      28.463   9.856 -22.037  1.00  0.62           H  
ATOM   1236 2HG  GLU A  84      28.291   9.762 -20.285  1.00  0.62           H  
ATOM   1237  N   VAL A  85      25.668   5.833 -20.737  1.00  0.61           N  
ATOM   1238  CA  VAL A  85      25.127   4.484 -20.828  1.00  0.61           C  
ATOM   1239  C   VAL A  85      24.033   4.424 -19.799  1.00  0.61           C  
ATOM   1240  O   VAL A  85      24.168   5.073 -18.771  1.00  0.61           O  
ATOM   1241  CB  VAL A  85      26.194   3.445 -20.483  1.00  0.61           C  
ATOM   1242  CG1 VAL A  85      27.353   3.525 -21.471  1.00  0.61           C  
ATOM   1243  CG2 VAL A  85      26.673   3.690 -19.050  1.00  0.61           C  
ATOM   1244  H   VAL A  85      25.902   6.186 -19.823  1.00  0.61           H  
ATOM   1245  HA  VAL A  85      24.719   4.303 -21.823  1.00  0.61           H  
ATOM   1246  HB  VAL A  85      25.759   2.447 -20.558  1.00  0.61           H  
ATOM   1247 1HG1 VAL A  85      28.097   2.770 -21.218  1.00  0.61           H  
ATOM   1248 2HG1 VAL A  85      26.980   3.345 -22.479  1.00  0.61           H  
ATOM   1249 3HG1 VAL A  85      27.813   4.510 -21.424  1.00  0.61           H  
ATOM   1250 1HG2 VAL A  85      27.422   2.945 -18.785  1.00  0.61           H  
ATOM   1251 2HG2 VAL A  85      27.107   4.688 -18.974  1.00  0.61           H  
ATOM   1252 3HG2 VAL A  85      25.822   3.609 -18.367  1.00  0.61           H  
ATOM   1253  N   ALA A  86      23.003   3.613 -19.976  1.00  0.60           N  
ATOM   1254  CA  ALA A  86      21.977   3.641 -18.942  1.00  0.60           C  
ATOM   1255  C   ALA A  86      22.606   3.373 -17.591  1.00  0.60           C  
ATOM   1256  O   ALA A  86      23.443   2.473 -17.448  1.00  0.60           O  
ATOM   1257  CB  ALA A  86      20.868   2.639 -19.213  1.00  0.60           C  
ATOM   1258  H   ALA A  86      22.909   3.045 -20.805  1.00  0.60           H  
ATOM   1259  HA  ALA A  86      21.550   4.643 -18.922  1.00  0.60           H  
ATOM   1260 1HB  ALA A  86      20.119   2.716 -18.421  1.00  0.60           H  
ATOM   1261 2HB  ALA A  86      20.405   2.854 -20.174  1.00  0.60           H  
ATOM   1262 3HB  ALA A  86      21.283   1.634 -19.225  1.00  0.60           H  
ATOM   1263  N   THR A  87      22.169   4.142 -16.605  1.00  0.59           N  
ATOM   1264  CA  THR A  87      22.665   4.049 -15.240  1.00  0.59           C  
ATOM   1265  C   THR A  87      21.555   3.824 -14.265  1.00  0.59           C  
ATOM   1266  O   THR A  87      20.382   3.850 -14.634  1.00  0.59           O  
ATOM   1267  CB  THR A  87      23.380   5.357 -14.836  1.00  0.59           C  
ATOM   1268  OG1 THR A  87      24.041   5.189 -13.580  1.00  0.59           O  
ATOM   1269  CG2 THR A  87      22.403   6.506 -14.725  1.00  0.59           C  
ATOM   1270  H   THR A  87      21.475   4.857 -16.838  1.00  0.59           H  
ATOM   1271  HA  THR A  87      23.366   3.216 -15.169  1.00  0.59           H  
ATOM   1272  HB  THR A  87      24.123   5.599 -15.597  1.00  0.59           H  
ATOM   1273  HG1 THR A  87      24.742   4.518 -13.650  1.00  0.59           H  
ATOM   1274 1HG2 THR A  87      22.945   7.407 -14.457  1.00  0.59           H  
ATOM   1275 2HG2 THR A  87      21.916   6.642 -15.689  1.00  0.59           H  
ATOM   1276 3HG2 THR A  87      21.657   6.292 -13.965  1.00  0.59           H  
ATOM   1277  N   ALA A  88      21.925   3.680 -13.006  1.00  0.59           N  
ATOM   1278  CA  ALA A  88      20.928   3.564 -11.962  1.00  0.59           C  
ATOM   1279  C   ALA A  88      21.447   4.242 -10.730  1.00  0.59           C  
ATOM   1280  O   ALA A  88      22.651   4.202 -10.430  1.00  0.59           O  
ATOM   1281  CB  ALA A  88      20.556   2.112 -11.660  1.00  0.59           C  
ATOM   1282  H   ALA A  88      22.926   3.671 -12.790  1.00  0.59           H  
ATOM   1283  HA  ALA A  88      20.045   4.096 -12.290  1.00  0.59           H  
ATOM   1284 1HB  ALA A  88      19.792   2.095 -10.881  1.00  0.59           H  
ATOM   1285 2HB  ALA A  88      20.168   1.645 -12.559  1.00  0.59           H  
ATOM   1286 3HB  ALA A  88      21.426   1.579 -11.324  1.00  0.59           H  
ATOM   1287  N   TYR A  89      20.520   4.798  -9.973  1.00  0.60           N  
ATOM   1288  CA  TYR A  89      20.877   5.536  -8.783  1.00  0.60           C  
ATOM   1289  C   TYR A  89      19.855   5.454  -7.665  1.00  0.60           C  
ATOM   1290  O   TYR A  89      18.686   5.107  -7.864  1.00  0.60           O  
ATOM   1291  CB  TYR A  89      21.081   7.007  -9.176  1.00  0.60           C  
ATOM   1292  CG  TYR A  89      19.825   7.656  -9.678  1.00  0.60           C  
ATOM   1293  CD1 TYR A  89      18.994   8.330  -8.793  1.00  0.60           C  
ATOM   1294  CD2 TYR A  89      19.493   7.574 -11.032  1.00  0.60           C  
ATOM   1295  CE1 TYR A  89      17.835   8.922  -9.251  1.00  0.60           C  
ATOM   1296  CE2 TYR A  89      18.333   8.165 -11.486  1.00  0.60           C  
ATOM   1297  CZ  TYR A  89      17.506   8.838 -10.605  1.00  0.60           C  
ATOM   1298  OH  TYR A  89      16.352   9.429 -11.064  1.00  0.60           O  
ATOM   1299  H   TYR A  89      19.548   4.734 -10.278  1.00  0.60           H  
ATOM   1300  HA  TYR A  89      21.811   5.138  -8.396  1.00  0.60           H  
ATOM   1301 1HB  TYR A  89      21.437   7.574  -8.310  1.00  0.60           H  
ATOM   1302 2HB  TYR A  89      21.844   7.079  -9.952  1.00  0.60           H  
ATOM   1303  HD1 TYR A  89      19.261   8.390  -7.734  1.00  0.60           H  
ATOM   1304  HD2 TYR A  89      20.143   7.041 -11.729  1.00  0.60           H  
ATOM   1305  HE1 TYR A  89      17.182   9.452  -8.556  1.00  0.60           H  
ATOM   1306  HE2 TYR A  89      18.067   8.102 -12.530  1.00  0.60           H  
ATOM   1307  HH  TYR A  89      16.300   9.329 -12.018  1.00  0.60           H  
ATOM   1308  N   LEU A  90      20.310   5.816  -6.474  1.00  0.62           N  
ATOM   1309  CA  LEU A  90      19.465   5.910  -5.298  1.00  0.62           C  
ATOM   1310  C   LEU A  90      19.485   7.327  -4.755  1.00  0.62           C  
ATOM   1311  O   LEU A  90      20.551   7.882  -4.476  1.00  0.62           O  
ATOM   1312  CB  LEU A  90      19.930   4.924  -4.218  1.00  0.62           C  
ATOM   1313  CG  LEU A  90      19.021   4.804  -2.974  1.00  0.62           C  
ATOM   1314  CD1 LEU A  90      19.200   3.418  -2.370  1.00  0.62           C  
ATOM   1315  CD2 LEU A  90      19.389   5.879  -1.948  1.00  0.62           C  
ATOM   1316  H   LEU A  90      21.295   6.052  -6.394  1.00  0.62           H  
ATOM   1317  HA  LEU A  90      18.445   5.665  -5.578  1.00  0.62           H  
ATOM   1318 1HB  LEU A  90      20.002   3.936  -4.668  1.00  0.62           H  
ATOM   1319 2HB  LEU A  90      20.919   5.220  -3.881  1.00  0.62           H  
ATOM   1320  HG  LEU A  90      17.978   4.935  -3.268  1.00  0.62           H  
ATOM   1321 1HD1 LEU A  90      18.558   3.318  -1.495  1.00  0.62           H  
ATOM   1322 2HD1 LEU A  90      18.933   2.660  -3.103  1.00  0.62           H  
ATOM   1323 3HD1 LEU A  90      20.240   3.283  -2.074  1.00  0.62           H  
ATOM   1324 1HD2 LEU A  90      18.743   5.786  -1.075  1.00  0.62           H  
ATOM   1325 2HD2 LEU A  90      20.429   5.756  -1.643  1.00  0.62           H  
ATOM   1326 3HD2 LEU A  90      19.263   6.862  -2.377  1.00  0.62           H  
ATOM   1327  N   CYS A  91      18.313   7.939  -4.666  1.00  0.67           N  
ATOM   1328  CA  CYS A  91      18.192   9.291  -4.159  1.00  0.67           C  
ATOM   1329  C   CYS A  91      17.531   9.288  -2.779  1.00  0.67           C  
ATOM   1330  O   CYS A  91      16.386   8.854  -2.625  1.00  0.67           O  
ATOM   1331  CB  CYS A  91      17.401  10.162  -5.124  1.00  0.67           C  
ATOM   1332  SG  CYS A  91      17.283  11.841  -4.587  1.00  0.67           S  
ATOM   1333  H   CYS A  91      17.478   7.435  -4.933  1.00  0.67           H  
ATOM   1334  HA  CYS A  91      19.185   9.717  -4.063  1.00  0.67           H  
ATOM   1335 1HB  CYS A  91      17.878  10.152  -6.103  1.00  0.67           H  
ATOM   1336 2HB  CYS A  91      16.393   9.765  -5.236  1.00  0.67           H  
ATOM   1337  HG  CYS A  91      16.651  11.593  -3.437  1.00  0.67           H  
ATOM   1338  N   GLU A  92      18.274   9.705  -1.764  1.00  0.77           N  
ATOM   1339  CA  GLU A  92      17.783   9.734  -0.389  1.00  0.77           C  
ATOM   1340  C   GLU A  92      17.385  11.152  -0.037  1.00  0.77           C  
ATOM   1341  O   GLU A  92      18.179  12.080  -0.211  1.00  0.77           O  
ATOM   1342  CB  GLU A  92      18.857   9.225   0.577  1.00  0.77           C  
ATOM   1343  CG  GLU A  92      18.449   9.180   2.042  1.00  0.77           C  
ATOM   1344  CD  GLU A  92      19.559   8.661   2.937  1.00  0.77           C  
ATOM   1345  OE1 GLU A  92      20.588   8.292   2.418  1.00  0.77           O  
ATOM   1346  OE2 GLU A  92      19.376   8.628   4.132  1.00  0.77           O  
ATOM   1347  H   GLU A  92      19.215  10.042  -1.964  1.00  0.77           H  
ATOM   1348  HA  GLU A  92      16.900   9.101  -0.306  1.00  0.77           H  
ATOM   1349 1HB  GLU A  92      19.157   8.220   0.282  1.00  0.77           H  
ATOM   1350 2HB  GLU A  92      19.737   9.862   0.500  1.00  0.77           H  
ATOM   1351 1HG  GLU A  92      18.174  10.186   2.364  1.00  0.77           H  
ATOM   1352 2HG  GLU A  92      17.569   8.544   2.143  1.00  0.77           H  
ATOM   1353  N   PHE A  93      16.171  11.361   0.452  1.00  0.94           N  
ATOM   1354  CA  PHE A  93      15.815  12.738   0.750  1.00  0.94           C  
ATOM   1355  C   PHE A  93      16.211  13.053   2.176  1.00  0.94           C  
ATOM   1356  O   PHE A  93      16.005  12.247   3.085  1.00  0.94           O  
ATOM   1357  CB  PHE A  93      14.344  12.959   0.462  1.00  0.94           C  
ATOM   1358  CG  PHE A  93      14.141  12.788  -1.014  1.00  0.94           C  
ATOM   1359  CD1 PHE A  93      13.734  11.559  -1.529  1.00  0.94           C  
ATOM   1360  CD2 PHE A  93      14.426  13.811  -1.896  1.00  0.94           C  
ATOM   1361  CE1 PHE A  93      13.599  11.361  -2.879  1.00  0.94           C  
ATOM   1362  CE2 PHE A  93      14.292  13.617  -3.256  1.00  0.94           C  
ATOM   1363  CZ  PHE A  93      13.876  12.389  -3.748  1.00  0.94           C  
ATOM   1364  H   PHE A  93      15.497  10.604   0.613  1.00  0.94           H  
ATOM   1365  HA  PHE A  93      16.377  13.404   0.092  1.00  0.94           H  
ATOM   1366 1HB  PHE A  93      13.730  12.229   0.997  1.00  0.94           H  
ATOM   1367 2HB  PHE A  93      14.043  13.965   0.756  1.00  0.94           H  
ATOM   1368  HD1 PHE A  93      13.523  10.748  -0.849  1.00  0.94           H  
ATOM   1369  HD2 PHE A  93      14.773  14.777  -1.510  1.00  0.94           H  
ATOM   1370  HE1 PHE A  93      13.278  10.388  -3.256  1.00  0.94           H  
ATOM   1371  HE2 PHE A  93      14.528  14.433  -3.948  1.00  0.94           H  
ATOM   1372  HZ  PHE A  93      13.778  12.239  -4.822  1.00  0.94           H  
ATOM   1373  N   LEU A  94      16.814  14.212   2.367  1.00  1.20           N  
ATOM   1374  CA  LEU A  94      17.306  14.585   3.671  1.00  1.20           C  
ATOM   1375  C   LEU A  94      16.366  15.640   4.268  1.00  1.20           C  
ATOM   1376  O   LEU A  94      15.657  16.308   3.515  1.00  1.20           O  
ATOM   1377  CB  LEU A  94      18.720  15.126   3.489  1.00  1.20           C  
ATOM   1378  CG  LEU A  94      19.681  14.172   2.723  1.00  1.20           C  
ATOM   1379  CD1 LEU A  94      21.013  14.874   2.500  1.00  1.20           C  
ATOM   1380  CD2 LEU A  94      19.847  12.871   3.489  1.00  1.20           C  
ATOM   1381  H   LEU A  94      16.964  14.859   1.590  1.00  1.20           H  
ATOM   1382  HA  LEU A  94      17.344  13.692   4.277  1.00  1.20           H  
ATOM   1383 1HB  LEU A  94      18.652  16.040   2.935  1.00  1.20           H  
ATOM   1384 2HB  LEU A  94      19.156  15.343   4.460  1.00  1.20           H  
ATOM   1385  HG  LEU A  94      19.258  13.947   1.746  1.00  1.20           H  
ATOM   1386 1HD1 LEU A  94      21.681  14.225   1.946  1.00  1.20           H  
ATOM   1387 2HD1 LEU A  94      20.848  15.790   1.928  1.00  1.20           H  
ATOM   1388 3HD1 LEU A  94      21.466  15.121   3.458  1.00  1.20           H  
ATOM   1389 1HD2 LEU A  94      20.510  12.200   2.935  1.00  1.20           H  
ATOM   1390 2HD2 LEU A  94      20.273  13.074   4.470  1.00  1.20           H  
ATOM   1391 3HD2 LEU A  94      18.874  12.391   3.610  1.00  1.20           H  
ATOM   1392  N   PRO A  95      16.287  15.779   5.600  1.00  1.56           N  
ATOM   1393  CA  PRO A  95      15.528  16.812   6.281  1.00  1.56           C  
ATOM   1394  C   PRO A  95      15.941  18.196   5.799  1.00  1.56           C  
ATOM   1395  O   PRO A  95      17.127  18.449   5.574  1.00  1.56           O  
ATOM   1396  CB  PRO A  95      15.917  16.589   7.749  1.00  1.56           C  
ATOM   1397  CG  PRO A  95      16.267  15.121   7.832  1.00  1.56           C  
ATOM   1398  CD  PRO A  95      16.939  14.806   6.511  1.00  1.56           C  
ATOM   1399  HA  PRO A  95      14.453  16.645   6.119  1.00  1.56           H  
ATOM   1400 1HB  PRO A  95      16.757  17.248   8.014  1.00  1.56           H  
ATOM   1401 2HB  PRO A  95      15.077  16.868   8.402  1.00  1.56           H  
ATOM   1402 1HG  PRO A  95      16.924  14.937   8.698  1.00  1.56           H  
ATOM   1403 2HG  PRO A  95      15.356  14.526   7.996  1.00  1.56           H  
ATOM   1404 1HD  PRO A  95      18.024  14.969   6.562  1.00  1.56           H  
ATOM   1405 2HD  PRO A  95      16.673  13.771   6.264  1.00  1.56           H  
ATOM   1406  N   ALA A  96      14.962  19.081   5.651  1.00  2.01           N  
ATOM   1407  CA  ALA A  96      15.205  20.440   5.191  1.00  2.01           C  
ATOM   1408  C   ALA A  96      14.943  21.428   6.317  1.00  2.01           C  
ATOM   1409  O   ALA A  96      15.198  22.622   6.169  1.00  2.01           O  
ATOM   1410  OXT ALA A  96      14.224  21.070   7.249  1.00  2.01           O  
ATOM   1411  CB  ALA A  96      14.324  20.760   3.992  1.00  2.01           C  
ATOM   1412  H   ALA A  96      14.014  18.798   5.855  1.00  2.01           H  
ATOM   1413  HA  ALA A  96      16.252  20.525   4.899  1.00  2.01           H  
ATOM   1414 1HB  ALA A  96      14.528  21.772   3.645  1.00  2.01           H  
ATOM   1415 2HB  ALA A  96      14.528  20.060   3.197  1.00  2.01           H  
ATOM   1416 3HB  ALA A  96      13.278  20.680   4.277  1.00  2.01           H  
TER    1417
ENDMDL

REMARK ID 205909 MODEL 4 2022-02-05_00000072_1_19
PFRMAT TS
TARGET 2022-02-05_00000072_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.996   0.985   0.551  1.00  1.54           N  
ATOM      2  CA  SER A   1       2.131   0.431  -0.175  1.00  1.54           C  
ATOM      3  C   SER A   1       3.091   1.544  -0.560  1.00  1.54           C  
ATOM      4  O   SER A   1       3.152   2.586   0.090  1.00  1.54           O  
ATOM      5  CB  SER A   1       1.672  -0.280  -1.436  1.00  1.54           C  
ATOM      6  OG  SER A   1       1.231   0.642  -2.405  1.00  1.54           O  
ATOM      7 1H   SER A   1       0.754   0.376   1.319  1.00  1.54           H  
ATOM      8 2H   SER A   1       1.241   1.897   0.907  1.00  1.54           H  
ATOM      9 3H   SER A   1       0.207   1.072  -0.075  1.00  1.54           H  
ATOM     10  HA  SER A   1       2.655  -0.274   0.471  1.00  1.54           H  
ATOM     11 1HB  SER A   1       2.476  -0.893  -1.837  1.00  1.54           H  
ATOM     12 2HB  SER A   1       0.855  -0.953  -1.185  1.00  1.54           H  
ATOM     13  HG  SER A   1       0.445   1.068  -2.028  1.00  1.54           H  
ATOM     14  N   MET A   2       3.836   1.323  -1.641  1.00  1.26           N  
ATOM     15  CA  MET A   2       4.776   2.315  -2.154  1.00  1.26           C  
ATOM     16  C   MET A   2       4.095   3.269  -3.131  1.00  1.26           C  
ATOM     17  O   MET A   2       4.691   4.264  -3.557  1.00  1.26           O  
ATOM     18  CB  MET A   2       5.918   1.612  -2.871  1.00  1.26           C  
ATOM     19  CG  MET A   2       6.817   0.774  -1.997  1.00  1.26           C  
ATOM     20  SD  MET A   2       8.244   0.148  -2.908  1.00  1.26           S  
ATOM     21  CE  MET A   2       7.476  -1.125  -3.916  1.00  1.26           C  
ATOM     22  H   MET A   2       3.747   0.448  -2.136  1.00  1.26           H  
ATOM     23  HA  MET A   2       5.167   2.899  -1.321  1.00  1.26           H  
ATOM     24 1HB  MET A   2       5.515   0.978  -3.658  1.00  1.26           H  
ATOM     25 2HB  MET A   2       6.553   2.364  -3.344  1.00  1.26           H  
ATOM     26 1HG  MET A   2       7.176   1.375  -1.162  1.00  1.26           H  
ATOM     27 2HG  MET A   2       6.260  -0.071  -1.599  1.00  1.26           H  
ATOM     28 1HE  MET A   2       8.232  -1.601  -4.540  1.00  1.26           H  
ATOM     29 2HE  MET A   2       7.015  -1.872  -3.269  1.00  1.26           H  
ATOM     30 3HE  MET A   2       6.712  -0.679  -4.551  1.00  1.26           H  
ATOM     31  N   ILE A   3       2.843   2.953  -3.492  1.00  1.02           N  
ATOM     32  CA  ILE A   3       2.084   3.743  -4.460  1.00  1.02           C  
ATOM     33  C   ILE A   3       0.848   4.387  -3.840  1.00  1.02           C  
ATOM     34  O   ILE A   3       0.079   3.731  -3.129  1.00  1.02           O  
ATOM     35  CB  ILE A   3       1.708   2.908  -5.706  1.00  1.02           C  
ATOM     36  CG1 ILE A   3       3.012   2.459  -6.393  1.00  1.02           C  
ATOM     37  CG2 ILE A   3       0.829   3.741  -6.690  1.00  1.02           C  
ATOM     38  CD1 ILE A   3       2.848   1.458  -7.489  1.00  1.02           C  
ATOM     39  H   ILE A   3       2.400   2.132  -3.092  1.00  1.02           H  
ATOM     40  HA  ILE A   3       2.731   4.533  -4.798  1.00  1.02           H  
ATOM     41  HB  ILE A   3       1.167   2.015  -5.395  1.00  1.02           H  
ATOM     42 1HG1 ILE A   3       3.487   3.341  -6.806  1.00  1.02           H  
ATOM     43 2HG1 ILE A   3       3.671   2.026  -5.651  1.00  1.02           H  
ATOM     44 1HG2 ILE A   3       0.585   3.138  -7.562  1.00  1.02           H  
ATOM     45 2HG2 ILE A   3      -0.092   4.046  -6.197  1.00  1.02           H  
ATOM     46 3HG2 ILE A   3       1.379   4.628  -7.008  1.00  1.02           H  
ATOM     47 1HD1 ILE A   3       3.828   1.219  -7.907  1.00  1.02           H  
ATOM     48 2HD1 ILE A   3       2.390   0.552  -7.090  1.00  1.02           H  
ATOM     49 3HD1 ILE A   3       2.213   1.874  -8.267  1.00  1.02           H  
ATOM     50  N   LYS A   4       0.685   5.689  -4.089  1.00  0.86           N  
ATOM     51  CA  LYS A   4      -0.429   6.451  -3.525  1.00  0.86           C  
ATOM     52  C   LYS A   4      -1.224   7.210  -4.576  1.00  0.86           C  
ATOM     53  O   LYS A   4      -0.652   7.841  -5.460  1.00  0.86           O  
ATOM     54  CB  LYS A   4       0.108   7.451  -2.504  1.00  0.86           C  
ATOM     55  CG  LYS A   4       0.782   6.805  -1.293  1.00  0.86           C  
ATOM     56  CD  LYS A   4       1.254   7.843  -0.288  1.00  0.86           C  
ATOM     57  CE  LYS A   4       1.951   7.184   0.898  1.00  0.86           C  
ATOM     58  NZ  LYS A   4       2.425   8.187   1.891  1.00  0.86           N  
ATOM     59  H   LYS A   4       1.367   6.135  -4.704  1.00  0.86           H  
ATOM     60  HA  LYS A   4      -1.108   5.759  -3.029  1.00  0.86           H  
ATOM     61 1HB  LYS A   4       0.838   8.102  -2.986  1.00  0.86           H  
ATOM     62 2HB  LYS A   4      -0.710   8.080  -2.148  1.00  0.86           H  
ATOM     63 1HG  LYS A   4       0.082   6.124  -0.806  1.00  0.86           H  
ATOM     64 2HG  LYS A   4       1.646   6.226  -1.623  1.00  0.86           H  
ATOM     65 1HD  LYS A   4       1.949   8.532  -0.772  1.00  0.86           H  
ATOM     66 2HD  LYS A   4       0.399   8.413   0.076  1.00  0.86           H  
ATOM     67 1HE  LYS A   4       1.256   6.502   1.386  1.00  0.86           H  
ATOM     68 2HE  LYS A   4       2.807   6.613   0.535  1.00  0.86           H  
ATOM     69 1HZ  LYS A   4       2.880   7.714   2.658  1.00  0.86           H  
ATOM     70 2HZ  LYS A   4       3.080   8.817   1.448  1.00  0.86           H  
ATOM     71 3HZ  LYS A   4       1.637   8.714   2.241  1.00  0.86           H  
ATOM     72  N   GLU A   5      -2.545   7.217  -4.443  1.00  0.75           N  
ATOM     73  CA  GLU A   5      -3.382   7.946  -5.394  1.00  0.75           C  
ATOM     74  C   GLU A   5      -3.918   9.249  -4.828  1.00  0.75           C  
ATOM     75  O   GLU A   5      -4.444   9.285  -3.713  1.00  0.75           O  
ATOM     76  CB  GLU A   5      -4.532   7.067  -5.881  1.00  0.75           C  
ATOM     77  CG  GLU A   5      -5.448   7.726  -6.905  1.00  0.75           C  
ATOM     78  CD  GLU A   5      -6.513   6.798  -7.427  1.00  0.75           C  
ATOM     79  OE1 GLU A   5      -6.181   5.866  -8.118  1.00  0.75           O  
ATOM     80  OE2 GLU A   5      -7.670   7.029  -7.155  1.00  0.75           O  
ATOM     81  H   GLU A   5      -2.977   6.697  -3.691  1.00  0.75           H  
ATOM     82  HA  GLU A   5      -2.773   8.206  -6.254  1.00  0.75           H  
ATOM     83 1HB  GLU A   5      -4.134   6.154  -6.318  1.00  0.75           H  
ATOM     84 2HB  GLU A   5      -5.147   6.777  -5.031  1.00  0.75           H  
ATOM     85 1HG  GLU A   5      -5.933   8.587  -6.445  1.00  0.75           H  
ATOM     86 2HG  GLU A   5      -4.844   8.092  -7.739  1.00  0.75           H  
ATOM     87  N   ASN A   6      -3.781  10.313  -5.619  1.00  0.70           N  
ATOM     88  CA  ASN A   6      -4.218  11.645  -5.235  1.00  0.70           C  
ATOM     89  C   ASN A   6      -5.008  12.365  -6.324  1.00  0.70           C  
ATOM     90  O   ASN A   6      -4.681  12.314  -7.514  1.00  0.70           O  
ATOM     91  CB  ASN A   6      -3.026  12.505  -4.868  1.00  0.70           C  
ATOM     92  CG  ASN A   6      -2.290  12.055  -3.617  1.00  0.70           C  
ATOM     93  OD1 ASN A   6      -2.724  12.353  -2.498  1.00  0.70           O  
ATOM     94  ND2 ASN A   6      -1.187  11.370  -3.779  1.00  0.70           N  
ATOM     95  H   ASN A   6      -3.324  10.181  -6.521  1.00  0.70           H  
ATOM     96  HA  ASN A   6      -4.874  11.554  -4.369  1.00  0.70           H  
ATOM     97 1HB  ASN A   6      -2.322  12.524  -5.703  1.00  0.70           H  
ATOM     98 2HB  ASN A   6      -3.375  13.518  -4.706  1.00  0.70           H  
ATOM     99 1HD2 ASN A   6      -0.666  11.080  -2.978  1.00  0.70           H  
ATOM    100 2HD2 ASN A   6      -0.861  11.159  -4.700  1.00  0.70           H  
ATOM    101  N   VAL A   7      -6.052  13.062  -5.898  1.00  0.69           N  
ATOM    102  CA  VAL A   7      -6.869  13.864  -6.799  1.00  0.69           C  
ATOM    103  C   VAL A   7      -6.836  15.314  -6.360  1.00  0.69           C  
ATOM    104  O   VAL A   7      -6.956  15.612  -5.168  1.00  0.69           O  
ATOM    105  CB  VAL A   7      -8.316  13.342  -6.859  1.00  0.69           C  
ATOM    106  CG1 VAL A   7      -9.162  14.246  -7.763  1.00  0.69           C  
ATOM    107  CG2 VAL A   7      -8.311  11.922  -7.411  1.00  0.69           C  
ATOM    108  H   VAL A   7      -6.280  13.051  -4.913  1.00  0.69           H  
ATOM    109  HA  VAL A   7      -6.450  13.803  -7.801  1.00  0.69           H  
ATOM    110  HB  VAL A   7      -8.751  13.355  -5.862  1.00  0.69           H  
ATOM    111 1HG1 VAL A   7     -10.180  13.869  -7.801  1.00  0.69           H  
ATOM    112 2HG1 VAL A   7      -9.172  15.263  -7.370  1.00  0.69           H  
ATOM    113 3HG1 VAL A   7      -8.736  14.253  -8.771  1.00  0.69           H  
ATOM    114 1HG2 VAL A   7      -9.330  11.544  -7.460  1.00  0.69           H  
ATOM    115 2HG2 VAL A   7      -7.885  11.943  -8.404  1.00  0.69           H  
ATOM    116 3HG2 VAL A   7      -7.718  11.271  -6.771  1.00  0.69           H  
ATOM    117  N   TYR A   8      -6.631  16.204  -7.322  1.00  0.69           N  
ATOM    118  CA  TYR A   8      -6.537  17.619  -7.048  1.00  0.69           C  
ATOM    119  C   TYR A   8      -7.531  18.416  -7.887  1.00  0.69           C  
ATOM    120  O   TYR A   8      -7.947  18.006  -8.984  1.00  0.69           O  
ATOM    121  CB  TYR A   8      -5.122  18.110  -7.323  1.00  0.69           C  
ATOM    122  CG  TYR A   8      -4.059  17.404  -6.562  1.00  0.69           C  
ATOM    123  CD1 TYR A   8      -3.470  16.275  -7.119  1.00  0.69           C  
ATOM    124  CD2 TYR A   8      -3.656  17.864  -5.325  1.00  0.69           C  
ATOM    125  CE1 TYR A   8      -2.476  15.618  -6.437  1.00  0.69           C  
ATOM    126  CE2 TYR A   8      -2.661  17.199  -4.638  1.00  0.69           C  
ATOM    127  CZ  TYR A   8      -2.069  16.084  -5.190  1.00  0.69           C  
ATOM    128  OH  TYR A   8      -1.073  15.431  -4.505  1.00  0.69           O  
ATOM    129  H   TYR A   8      -6.539  15.876  -8.278  1.00  0.69           H  
ATOM    130  HA  TYR A   8      -6.777  17.791  -6.000  1.00  0.69           H  
ATOM    131 1HB  TYR A   8      -4.898  18.003  -8.360  1.00  0.69           H  
ATOM    132 2HB  TYR A   8      -5.058  19.170  -7.090  1.00  0.69           H  
ATOM    133  HD1 TYR A   8      -3.796  15.914  -8.098  1.00  0.69           H  
ATOM    134  HD2 TYR A   8      -4.122  18.748  -4.892  1.00  0.69           H  
ATOM    135  HE1 TYR A   8      -2.009  14.735  -6.873  1.00  0.69           H  
ATOM    136  HE2 TYR A   8      -2.340  17.560  -3.662  1.00  0.69           H  
ATOM    137  HH  TYR A   8      -0.923  15.869  -3.664  1.00  0.69           H  
ATOM    138  N   PHE A   9      -7.869  19.601  -7.378  1.00  0.69           N  
ATOM    139  CA  PHE A   9      -8.805  20.504  -8.033  1.00  0.69           C  
ATOM    140  C   PHE A   9     -10.126  19.753  -8.140  1.00  0.69           C  
ATOM    141  O   PHE A   9     -10.267  18.682  -7.547  1.00  0.69           O  
ATOM    142  CB  PHE A   9      -8.279  20.934  -9.409  1.00  0.69           C  
ATOM    143  CG  PHE A   9      -6.957  21.649  -9.334  1.00  0.69           C  
ATOM    144  CD1 PHE A   9      -5.799  20.945  -9.568  1.00  0.69           C  
ATOM    145  CD2 PHE A   9      -6.855  22.994  -9.013  1.00  0.69           C  
ATOM    146  CE1 PHE A   9      -4.573  21.539  -9.502  1.00  0.69           C  
ATOM    147  CE2 PHE A   9      -5.604  23.608  -8.949  1.00  0.69           C  
ATOM    148  CZ  PHE A   9      -4.461  22.868  -9.199  1.00  0.69           C  
ATOM    149  H   PHE A   9      -7.478  19.874  -6.486  1.00  0.69           H  
ATOM    150  HA  PHE A   9      -8.954  21.390  -7.412  1.00  0.69           H  
ATOM    151 1HB  PHE A   9      -8.176  20.091 -10.083  1.00  0.69           H  
ATOM    152 2HB  PHE A   9      -8.991  21.614  -9.867  1.00  0.69           H  
ATOM    153  HD1 PHE A   9      -5.874  19.894  -9.808  1.00  0.69           H  
ATOM    154  HD2 PHE A   9      -7.762  23.569  -8.815  1.00  0.69           H  
ATOM    155  HE1 PHE A   9      -3.693  20.953  -9.688  1.00  0.69           H  
ATOM    156  HE2 PHE A   9      -5.523  24.665  -8.700  1.00  0.69           H  
ATOM    157  HZ  PHE A   9      -3.474  23.339  -9.149  1.00  0.69           H  
ATOM    158  N   ASP A  10     -11.102  20.262  -8.880  1.00  0.69           N  
ATOM    159  CA  ASP A  10     -12.411  19.600  -8.881  1.00  0.69           C  
ATOM    160  C   ASP A  10     -12.494  18.377  -9.800  1.00  0.69           C  
ATOM    161  O   ASP A  10     -13.267  18.349 -10.755  1.00  0.69           O  
ATOM    162  CB  ASP A  10     -13.479  20.605  -9.284  1.00  0.69           C  
ATOM    163  CG  ASP A  10     -13.637  21.711  -8.252  1.00  0.69           C  
ATOM    164  OD1 ASP A  10     -13.606  21.420  -7.081  1.00  0.69           O  
ATOM    165  OD2 ASP A  10     -13.757  22.841  -8.647  1.00  0.69           O  
ATOM    166  H   ASP A  10     -10.969  21.120  -9.392  1.00  0.69           H  
ATOM    167  HA  ASP A  10     -12.620  19.268  -7.864  1.00  0.69           H  
ATOM    168 1HB  ASP A  10     -13.223  21.046 -10.248  1.00  0.69           H  
ATOM    169 2HB  ASP A  10     -14.435  20.093  -9.399  1.00  0.69           H  
ATOM    170  N   GLY A  11     -11.670  17.375  -9.501  1.00  0.67           N  
ATOM    171  CA  GLY A  11     -11.596  16.113 -10.234  1.00  0.67           C  
ATOM    172  C   GLY A  11     -10.776  16.204 -11.522  1.00  0.67           C  
ATOM    173  O   GLY A  11     -10.659  15.226 -12.261  1.00  0.67           O  
ATOM    174  H   GLY A  11     -11.072  17.518  -8.690  1.00  0.67           H  
ATOM    175 1HA  GLY A  11     -11.164  15.353  -9.587  1.00  0.67           H  
ATOM    176 2HA  GLY A  11     -12.606  15.783 -10.474  1.00  0.67           H  
ATOM    177  N   ASN A  12     -10.222  17.379 -11.797  1.00  0.66           N  
ATOM    178  CA  ASN A  12      -9.486  17.616 -13.032  1.00  0.66           C  
ATOM    179  C   ASN A  12      -8.053  17.085 -13.079  1.00  0.66           C  
ATOM    180  O   ASN A  12      -7.519  16.856 -14.172  1.00  0.66           O  
ATOM    181  CB  ASN A  12      -9.561  19.075 -13.389  1.00  0.66           C  
ATOM    182  CG  ASN A  12     -10.982  19.421 -13.822  1.00  0.66           C  
ATOM    183  OD1 ASN A  12     -11.783  18.524 -14.112  1.00  0.66           O  
ATOM    184  ND2 ASN A  12     -11.287  20.675 -13.909  1.00  0.66           N  
ATOM    185  H   ASN A  12     -10.342  18.129 -11.132  1.00  0.66           H  
ATOM    186  HA  ASN A  12     -10.018  17.087 -13.823  1.00  0.66           H  
ATOM    187 1HB  ASN A  12      -9.300  19.677 -12.516  1.00  0.66           H  
ATOM    188 2HB  ASN A  12      -8.853  19.317 -14.172  1.00  0.66           H  
ATOM    189 1HD2 ASN A  12     -12.199  20.952 -14.208  1.00  0.66           H  
ATOM    190 2HD2 ASN A  12     -10.581  21.355 -13.748  1.00  0.66           H  
ATOM    191  N   VAL A  13      -7.404  16.916 -11.925  1.00  0.65           N  
ATOM    192  CA  VAL A  13      -6.039  16.401 -11.940  1.00  0.65           C  
ATOM    193  C   VAL A  13      -5.943  15.136 -11.088  1.00  0.65           C  
ATOM    194  O   VAL A  13      -6.318  15.128  -9.914  1.00  0.65           O  
ATOM    195  CB  VAL A  13      -5.055  17.469 -11.443  1.00  0.65           C  
ATOM    196  CG1 VAL A  13      -3.623  16.919 -11.432  1.00  0.65           C  
ATOM    197  CG2 VAL A  13      -5.163  18.716 -12.323  1.00  0.65           C  
ATOM    198  H   VAL A  13      -7.833  17.146 -11.027  1.00  0.65           H  
ATOM    199  HA  VAL A  13      -5.771  16.143 -12.961  1.00  0.65           H  
ATOM    200  HB  VAL A  13      -5.310  17.728 -10.445  1.00  0.65           H  
ATOM    201 1HG1 VAL A  13      -2.942  17.682 -11.061  1.00  0.65           H  
ATOM    202 2HG1 VAL A  13      -3.575  16.043 -10.782  1.00  0.65           H  
ATOM    203 3HG1 VAL A  13      -3.337  16.634 -12.450  1.00  0.65           H  
ATOM    204 1HG2 VAL A  13      -4.482  19.477 -11.968  1.00  0.65           H  
ATOM    205 2HG2 VAL A  13      -4.913  18.435 -13.322  1.00  0.65           H  
ATOM    206 3HG2 VAL A  13      -6.178  19.109 -12.298  1.00  0.65           H  
ATOM    207  N   LYS A  14      -5.422  14.062 -11.671  1.00  0.64           N  
ATOM    208  CA  LYS A  14      -5.315  12.801 -10.937  1.00  0.64           C  
ATOM    209  C   LYS A  14      -3.957  12.161 -11.106  1.00  0.64           C  
ATOM    210  O   LYS A  14      -3.439  12.046 -12.222  1.00  0.64           O  
ATOM    211  CB  LYS A  14      -6.410  11.835 -11.368  1.00  0.64           C  
ATOM    212  CG  LYS A  14      -6.413  10.503 -10.626  1.00  0.64           C  
ATOM    213  CD  LYS A  14      -7.627   9.666 -11.010  1.00  0.64           C  
ATOM    214  CE  LYS A  14      -7.676   8.383 -10.206  1.00  0.64           C  
ATOM    215  NZ  LYS A  14      -8.842   7.532 -10.569  1.00  0.64           N  
ATOM    216  H   LYS A  14      -5.115  14.130 -12.645  1.00  0.64           H  
ATOM    217  HA  LYS A  14      -5.443  13.004  -9.876  1.00  0.64           H  
ATOM    218 1HB  LYS A  14      -7.384  12.302 -11.213  1.00  0.64           H  
ATOM    219 2HB  LYS A  14      -6.310  11.627 -12.434  1.00  0.64           H  
ATOM    220 1HG  LYS A  14      -5.516   9.943 -10.893  1.00  0.64           H  
ATOM    221 2HG  LYS A  14      -6.394  10.664  -9.551  1.00  0.64           H  
ATOM    222 1HD  LYS A  14      -8.536  10.239 -10.819  1.00  0.64           H  
ATOM    223 2HD  LYS A  14      -7.585   9.422 -12.071  1.00  0.64           H  
ATOM    224 1HE  LYS A  14      -6.757   7.819 -10.370  1.00  0.64           H  
ATOM    225 2HE  LYS A  14      -7.748   8.644  -9.154  1.00  0.64           H  
ATOM    226 1HZ  LYS A  14      -8.842   6.685 -10.003  1.00  0.64           H  
ATOM    227 2HZ  LYS A  14      -9.693   8.044 -10.402  1.00  0.64           H  
ATOM    228 3HZ  LYS A  14      -8.783   7.280 -11.542  1.00  0.64           H  
ATOM    229  N   SER A  15      -3.370  11.727  -9.994  1.00  0.65           N  
ATOM    230  CA  SER A  15      -2.037  11.172 -10.083  1.00  0.65           C  
ATOM    231  C   SER A  15      -1.700  10.042  -9.123  1.00  0.65           C  
ATOM    232  O   SER A  15      -2.306   9.876  -8.062  1.00  0.65           O  
ATOM    233  CB  SER A  15      -1.070  12.301  -9.836  1.00  0.65           C  
ATOM    234  OG  SER A  15      -1.177  12.785  -8.524  1.00  0.65           O  
ATOM    235  H   SER A  15      -3.834  11.834  -9.093  1.00  0.65           H  
ATOM    236  HA  SER A  15      -1.899  10.786 -11.090  1.00  0.65           H  
ATOM    237 1HB  SER A  15      -0.095  11.943 -10.031  1.00  0.65           H  
ATOM    238 2HB  SER A  15      -1.266  13.106 -10.540  1.00  0.65           H  
ATOM    239  HG  SER A  15      -2.121  12.924  -8.375  1.00  0.65           H  
ATOM    240  N   LEU A  16      -0.686   9.276  -9.517  1.00  0.69           N  
ATOM    241  CA  LEU A  16      -0.144   8.189  -8.726  1.00  0.69           C  
ATOM    242  C   LEU A  16       1.303   8.433  -8.315  1.00  0.69           C  
ATOM    243  O   LEU A  16       2.192   8.555  -9.165  1.00  0.69           O  
ATOM    244  CB  LEU A  16      -0.213   6.890  -9.519  1.00  0.69           C  
ATOM    245  CG  LEU A  16      -1.585   6.438  -9.958  1.00  0.69           C  
ATOM    246  CD1 LEU A  16      -1.443   5.210 -10.827  1.00  0.69           C  
ATOM    247  CD2 LEU A  16      -2.413   6.151  -8.736  1.00  0.69           C  
ATOM    248  H   LEU A  16      -0.265   9.471 -10.419  1.00  0.69           H  
ATOM    249  HA  LEU A  16      -0.748   8.085  -7.832  1.00  0.69           H  
ATOM    250 1HB  LEU A  16       0.394   7.002 -10.408  1.00  0.69           H  
ATOM    251 2HB  LEU A  16       0.218   6.097  -8.908  1.00  0.69           H  
ATOM    252  HG  LEU A  16      -2.065   7.221 -10.547  1.00  0.69           H  
ATOM    253 1HD1 LEU A  16      -2.431   4.879 -11.150  1.00  0.69           H  
ATOM    254 2HD1 LEU A  16      -0.836   5.453 -11.701  1.00  0.69           H  
ATOM    255 3HD1 LEU A  16      -0.961   4.416 -10.257  1.00  0.69           H  
ATOM    256 1HD2 LEU A  16      -3.416   5.825  -9.026  1.00  0.69           H  
ATOM    257 2HD2 LEU A  16      -1.937   5.372  -8.141  1.00  0.69           H  
ATOM    258 3HD2 LEU A  16      -2.486   7.053  -8.154  1.00  0.69           H  
ATOM    259  N   GLY A  17       1.540   8.542  -7.014  1.00  0.76           N  
ATOM    260  CA  GLY A  17       2.886   8.765  -6.509  1.00  0.76           C  
ATOM    261  C   GLY A  17       3.522   7.406  -6.332  1.00  0.76           C  
ATOM    262  O   GLY A  17       2.818   6.459  -6.005  1.00  0.76           O  
ATOM    263  H   GLY A  17       0.768   8.434  -6.367  1.00  0.76           H  
ATOM    264 1HA  GLY A  17       3.466   9.371  -7.196  1.00  0.76           H  
ATOM    265 2HA  GLY A  17       2.846   9.292  -5.556  1.00  0.76           H  
ATOM    266  N   PHE A  18       4.836   7.313  -6.480  1.00  0.86           N  
ATOM    267  CA  PHE A  18       5.546   6.051  -6.291  1.00  0.86           C  
ATOM    268  C   PHE A  18       6.924   6.258  -5.657  1.00  0.86           C  
ATOM    269  O   PHE A  18       7.800   6.926  -6.221  1.00  0.86           O  
ATOM    270  CB  PHE A  18       5.655   5.313  -7.637  1.00  0.86           C  
ATOM    271  CG  PHE A  18       6.279   3.921  -7.604  1.00  0.86           C  
ATOM    272  CD1 PHE A  18       6.407   3.195  -6.433  1.00  0.86           C  
ATOM    273  CD2 PHE A  18       6.709   3.331  -8.780  1.00  0.86           C  
ATOM    274  CE1 PHE A  18       6.958   1.942  -6.432  1.00  0.86           C  
ATOM    275  CE2 PHE A  18       7.257   2.064  -8.779  1.00  0.86           C  
ATOM    276  CZ  PHE A  18       7.383   1.372  -7.597  1.00  0.86           C  
ATOM    277  H   PHE A  18       5.350   8.133  -6.783  1.00  0.86           H  
ATOM    278  HA  PHE A  18       4.958   5.431  -5.624  1.00  0.86           H  
ATOM    279 1HB  PHE A  18       4.656   5.217  -8.064  1.00  0.86           H  
ATOM    280 2HB  PHE A  18       6.236   5.926  -8.326  1.00  0.86           H  
ATOM    281  HD1 PHE A  18       6.067   3.622  -5.505  1.00  0.86           H  
ATOM    282  HD2 PHE A  18       6.610   3.879  -9.717  1.00  0.86           H  
ATOM    283  HE1 PHE A  18       7.056   1.404  -5.506  1.00  0.86           H  
ATOM    284  HE2 PHE A  18       7.596   1.614  -9.713  1.00  0.86           H  
ATOM    285  HZ  PHE A  18       7.819   0.376  -7.589  1.00  0.86           H  
ATOM    286  N   SER A  19       7.087   5.734  -4.439  1.00  0.97           N  
ATOM    287  CA  SER A  19       8.350   5.859  -3.722  1.00  0.97           C  
ATOM    288  C   SER A  19       9.274   4.714  -4.109  1.00  0.97           C  
ATOM    289  O   SER A  19       8.978   3.550  -3.843  1.00  0.97           O  
ATOM    290  CB  SER A  19       8.126   5.850  -2.227  1.00  0.97           C  
ATOM    291  OG  SER A  19       9.349   5.852  -1.542  1.00  0.97           O  
ATOM    292  H   SER A  19       6.314   5.213  -4.019  1.00  0.97           H  
ATOM    293  HA  SER A  19       8.826   6.798  -4.003  1.00  0.97           H  
ATOM    294 1HB  SER A  19       7.537   6.722  -1.937  1.00  0.97           H  
ATOM    295 2HB  SER A  19       7.553   4.960  -1.957  1.00  0.97           H  
ATOM    296  HG  SER A  19       9.901   5.194  -1.986  1.00  0.97           H  
ATOM    297  N   GLN A  20      10.392   5.044  -4.750  1.00  1.08           N  
ATOM    298  CA  GLN A  20      11.333   4.044  -5.241  1.00  1.08           C  
ATOM    299  C   GLN A  20      12.693   4.222  -4.575  1.00  1.08           C  
ATOM    300  O   GLN A  20      12.970   5.260  -3.971  1.00  1.08           O  
ATOM    301  CB  GLN A  20      11.460   4.168  -6.762  1.00  1.08           C  
ATOM    302  CG  GLN A  20      10.139   3.953  -7.478  1.00  1.08           C  
ATOM    303  CD  GLN A  20      10.223   4.085  -8.981  1.00  1.08           C  
ATOM    304  OE1 GLN A  20      10.839   3.262  -9.665  1.00  1.08           O  
ATOM    305  NE2 GLN A  20       9.604   5.129  -9.508  1.00  1.08           N  
ATOM    306  H   GLN A  20      10.600   6.019  -4.969  1.00  1.08           H  
ATOM    307  HA  GLN A  20      10.959   3.051  -4.995  1.00  1.08           H  
ATOM    308 1HB  GLN A  20      11.834   5.162  -7.019  1.00  1.08           H  
ATOM    309 2HB  GLN A  20      12.178   3.436  -7.133  1.00  1.08           H  
ATOM    310 1HG  GLN A  20       9.788   2.957  -7.237  1.00  1.08           H  
ATOM    311 2HG  GLN A  20       9.421   4.696  -7.122  1.00  1.08           H  
ATOM    312 1HE2 GLN A  20       9.619   5.282 -10.493  1.00  1.08           H  
ATOM    313 2HE2 GLN A  20       9.131   5.778  -8.904  1.00  1.08           H  
ATOM    314  N   GLN A  21      13.570   3.227  -4.705  1.00  1.15           N  
ATOM    315  CA  GLN A  21      14.919   3.317  -4.131  1.00  1.15           C  
ATOM    316  C   GLN A  21      15.750   4.455  -4.745  1.00  1.15           C  
ATOM    317  O   GLN A  21      16.739   4.896  -4.161  1.00  1.15           O  
ATOM    318  CB  GLN A  21      15.652   1.979  -4.306  1.00  1.15           C  
ATOM    319  CG  GLN A  21      15.995   1.627  -5.757  1.00  1.15           C  
ATOM    320  CD  GLN A  21      14.846   0.955  -6.469  1.00  1.15           C  
ATOM    321  OE1 GLN A  21      13.679   1.212  -6.142  1.00  1.15           O  
ATOM    322  NE2 GLN A  21      15.154   0.099  -7.442  1.00  1.15           N  
ATOM    323  H   GLN A  21      13.301   2.387  -5.198  1.00  1.15           H  
ATOM    324  HA  GLN A  21      14.821   3.518  -3.064  1.00  1.15           H  
ATOM    325 1HB  GLN A  21      16.585   2.005  -3.745  1.00  1.15           H  
ATOM    326 2HB  GLN A  21      15.046   1.173  -3.895  1.00  1.15           H  
ATOM    327 1HG  GLN A  21      16.279   2.512  -6.311  1.00  1.15           H  
ATOM    328 2HG  GLN A  21      16.831   0.931  -5.749  1.00  1.15           H  
ATOM    329 1HE2 GLN A  21      14.429  -0.368  -7.949  1.00  1.15           H  
ATOM    330 2HE2 GLN A  21      16.114  -0.065  -7.675  1.00  1.15           H  
ATOM    331  N   ASP A  22      15.319   4.935  -5.913  1.00  1.14           N  
ATOM    332  CA  ASP A  22      15.981   6.005  -6.635  1.00  1.14           C  
ATOM    333  C   ASP A  22      15.295   7.360  -6.423  1.00  1.14           C  
ATOM    334  O   ASP A  22      15.637   8.338  -7.091  1.00  1.14           O  
ATOM    335  CB  ASP A  22      15.998   5.683  -8.130  1.00  1.14           C  
ATOM    336  CG  ASP A  22      16.827   4.442  -8.464  1.00  1.14           C  
ATOM    337  OD1 ASP A  22      17.890   4.288  -7.913  1.00  1.14           O  
ATOM    338  OD2 ASP A  22      16.378   3.652  -9.258  1.00  1.14           O  
ATOM    339  H   ASP A  22      14.492   4.521  -6.314  1.00  1.14           H  
ATOM    340  HA  ASP A  22      17.007   6.081  -6.276  1.00  1.14           H  
ATOM    341 1HB  ASP A  22      14.974   5.525  -8.474  1.00  1.14           H  
ATOM    342 2HB  ASP A  22      16.401   6.534  -8.679  1.00  1.14           H  
ATOM    343  N   GLY A  23      14.330   7.426  -5.500  1.00  1.07           N  
ATOM    344  CA  GLY A  23      13.616   8.672  -5.240  1.00  1.07           C  
ATOM    345  C   GLY A  23      12.119   8.572  -5.537  1.00  1.07           C  
ATOM    346  O   GLY A  23      11.627   7.559  -6.041  1.00  1.07           O  
ATOM    347  H   GLY A  23      14.071   6.602  -4.959  1.00  1.07           H  
ATOM    348 1HA  GLY A  23      13.756   8.946  -4.194  1.00  1.07           H  
ATOM    349 2HA  GLY A  23      14.049   9.475  -5.834  1.00  1.07           H  
ATOM    350  N   GLU A  24      11.392   9.622  -5.176  1.00  0.96           N  
ATOM    351  CA  GLU A  24       9.948   9.681  -5.389  1.00  0.96           C  
ATOM    352  C   GLU A  24       9.607  10.324  -6.724  1.00  0.96           C  
ATOM    353  O   GLU A  24      10.239  11.317  -7.110  1.00  0.96           O  
ATOM    354  CB  GLU A  24       9.260  10.451  -4.254  1.00  0.96           C  
ATOM    355  CG  GLU A  24       7.730  10.499  -4.324  1.00  0.96           C  
ATOM    356  CD  GLU A  24       7.111  11.206  -3.136  1.00  0.96           C  
ATOM    357  OE1 GLU A  24       7.843  11.616  -2.266  1.00  0.96           O  
ATOM    358  OE2 GLU A  24       5.908  11.326  -3.095  1.00  0.96           O  
ATOM    359  H   GLU A  24      11.859  10.416  -4.760  1.00  0.96           H  
ATOM    360  HA  GLU A  24       9.558   8.663  -5.403  1.00  0.96           H  
ATOM    361 1HB  GLU A  24       9.531  10.002  -3.298  1.00  0.96           H  
ATOM    362 2HB  GLU A  24       9.622  11.481  -4.246  1.00  0.96           H  
ATOM    363 1HG  GLU A  24       7.430  11.028  -5.229  1.00  0.96           H  
ATOM    364 2HG  GLU A  24       7.345   9.479  -4.388  1.00  0.96           H  
ATOM    365  N   SER A  25       8.598   9.768  -7.391  1.00  0.84           N  
ATOM    366  CA  SER A  25       8.077  10.360  -8.619  1.00  0.84           C  
ATOM    367  C   SER A  25       6.561  10.204  -8.657  1.00  0.84           C  
ATOM    368  O   SER A  25       6.012   9.329  -7.988  1.00  0.84           O  
ATOM    369  CB  SER A  25       8.670   9.681  -9.839  1.00  0.84           C  
ATOM    370  OG  SER A  25       8.232   8.355  -9.942  1.00  0.84           O  
ATOM    371  H   SER A  25       8.186   8.908  -7.022  1.00  0.84           H  
ATOM    372  HA  SER A  25       8.319  11.423  -8.633  1.00  0.84           H  
ATOM    373 1HB  SER A  25       8.388  10.237 -10.735  1.00  0.84           H  
ATOM    374 2HB  SER A  25       9.757   9.704  -9.768  1.00  0.84           H  
ATOM    375  HG  SER A  25       7.288   8.411 -10.124  1.00  0.84           H  
ATOM    376  N   THR A  26       5.901  11.049  -9.442  1.00  0.74           N  
ATOM    377  CA  THR A  26       4.453  10.994  -9.617  1.00  0.74           C  
ATOM    378  C   THR A  26       4.013  11.028 -11.077  1.00  0.74           C  
ATOM    379  O   THR A  26       4.481  11.856 -11.853  1.00  0.74           O  
ATOM    380  CB  THR A  26       3.795  12.156  -8.850  1.00  0.74           C  
ATOM    381  OG1 THR A  26       4.102  12.054  -7.453  1.00  0.74           O  
ATOM    382  CG2 THR A  26       2.335  12.149  -9.032  1.00  0.74           C  
ATOM    383  H   THR A  26       6.435  11.766  -9.927  1.00  0.74           H  
ATOM    384  HA  THR A  26       4.101  10.058  -9.205  1.00  0.74           H  
ATOM    385  HB  THR A  26       4.192  13.099  -9.225  1.00  0.74           H  
ATOM    386  HG1 THR A  26       3.650  12.756  -6.975  1.00  0.74           H  
ATOM    387 1HG2 THR A  26       1.892  12.981  -8.487  1.00  0.74           H  
ATOM    388 2HG2 THR A  26       2.116  12.254 -10.088  1.00  0.74           H  
ATOM    389 3HG2 THR A  26       1.921  11.219  -8.662  1.00  0.74           H  
ATOM    390  N   VAL A  27       3.082  10.160 -11.452  1.00  0.67           N  
ATOM    391  CA  VAL A  27       2.589  10.162 -12.829  1.00  0.67           C  
ATOM    392  C   VAL A  27       1.106  10.442 -12.854  1.00  0.67           C  
ATOM    393  O   VAL A  27       0.347   9.905 -12.047  1.00  0.67           O  
ATOM    394  CB  VAL A  27       2.847   8.805 -13.511  1.00  0.67           C  
ATOM    395  CG1 VAL A  27       2.117   7.715 -12.742  1.00  0.67           C  
ATOM    396  CG2 VAL A  27       2.411   8.846 -14.992  1.00  0.67           C  
ATOM    397  H   VAL A  27       2.722   9.495 -10.767  1.00  0.67           H  
ATOM    398  HA  VAL A  27       3.098  10.940 -13.389  1.00  0.67           H  
ATOM    399  HB  VAL A  27       3.907   8.586 -13.460  1.00  0.67           H  
ATOM    400 1HG1 VAL A  27       2.317   6.746 -13.199  1.00  0.67           H  
ATOM    401 2HG1 VAL A  27       2.464   7.708 -11.706  1.00  0.67           H  
ATOM    402 3HG1 VAL A  27       1.046   7.911 -12.765  1.00  0.67           H  
ATOM    403 1HG2 VAL A  27       2.622   7.885 -15.455  1.00  0.67           H  
ATOM    404 2HG2 VAL A  27       1.348   9.050 -15.068  1.00  0.67           H  
ATOM    405 3HG2 VAL A  27       2.969   9.631 -15.511  1.00  0.67           H  
ATOM    406  N   GLY A  28       0.662  11.266 -13.784  1.00  0.62           N  
ATOM    407  CA  GLY A  28      -0.760  11.531 -13.786  1.00  0.62           C  
ATOM    408  C   GLY A  28      -1.308  12.244 -14.993  1.00  0.62           C  
ATOM    409  O   GLY A  28      -0.606  12.537 -15.963  1.00  0.62           O  
ATOM    410  H   GLY A  28       1.310  11.702 -14.441  1.00  0.62           H  
ATOM    411 1HA  GLY A  28      -1.297  10.591 -13.662  1.00  0.62           H  
ATOM    412 2HA  GLY A  28      -0.991  12.129 -12.909  1.00  0.62           H  
ATOM    413  N   VAL A  29      -2.602  12.514 -14.898  1.00  0.60           N  
ATOM    414  CA  VAL A  29      -3.399  13.097 -15.958  1.00  0.60           C  
ATOM    415  C   VAL A  29      -4.003  14.434 -15.592  1.00  0.60           C  
ATOM    416  O   VAL A  29      -4.521  14.634 -14.487  1.00  0.60           O  
ATOM    417  CB  VAL A  29      -4.511  12.120 -16.354  1.00  0.60           C  
ATOM    418  CG1 VAL A  29      -5.430  12.737 -17.423  1.00  0.60           C  
ATOM    419  CG2 VAL A  29      -3.877  10.847 -16.895  1.00  0.60           C  
ATOM    420  H   VAL A  29      -3.059  12.272 -14.019  1.00  0.60           H  
ATOM    421  HA  VAL A  29      -2.756  13.241 -16.820  1.00  0.60           H  
ATOM    422  HB  VAL A  29      -5.120  11.893 -15.479  1.00  0.60           H  
ATOM    423 1HG1 VAL A  29      -6.207  12.024 -17.685  1.00  0.60           H  
ATOM    424 2HG1 VAL A  29      -5.895  13.645 -17.039  1.00  0.60           H  
ATOM    425 3HG1 VAL A  29      -4.849  12.976 -18.310  1.00  0.60           H  
ATOM    426 1HG2 VAL A  29      -4.659  10.144 -17.174  1.00  0.60           H  
ATOM    427 2HG2 VAL A  29      -3.282  11.093 -17.768  1.00  0.60           H  
ATOM    428 3HG2 VAL A  29      -3.243  10.397 -16.137  1.00  0.60           H  
ATOM    429  N   MET A  30      -3.889  15.371 -16.522  1.00  0.59           N  
ATOM    430  CA  MET A  30      -4.427  16.703 -16.314  1.00  0.59           C  
ATOM    431  C   MET A  30      -5.443  17.091 -17.389  1.00  0.59           C  
ATOM    432  O   MET A  30      -5.164  17.066 -18.594  1.00  0.59           O  
ATOM    433  CB  MET A  30      -3.264  17.683 -16.245  1.00  0.59           C  
ATOM    434  CG  MET A  30      -3.615  19.088 -16.053  1.00  0.59           C  
ATOM    435  SD  MET A  30      -2.160  20.108 -15.896  1.00  0.59           S  
ATOM    436  CE  MET A  30      -3.054  21.569 -15.700  1.00  0.59           C  
ATOM    437  H   MET A  30      -3.453  15.113 -17.408  1.00  0.59           H  
ATOM    438  HA  MET A  30      -4.953  16.722 -15.359  1.00  0.59           H  
ATOM    439 1HB  MET A  30      -2.650  17.416 -15.406  1.00  0.59           H  
ATOM    440 2HB  MET A  30      -2.657  17.601 -17.130  1.00  0.59           H  
ATOM    441 1HG  MET A  30      -4.215  19.439 -16.887  1.00  0.59           H  
ATOM    442 2HG  MET A  30      -4.207  19.214 -15.178  1.00  0.59           H  
ATOM    443 1HE  MET A  30      -2.408  22.388 -15.591  1.00  0.59           H  
ATOM    444 2HE  MET A  30      -3.691  21.726 -16.572  1.00  0.59           H  
ATOM    445 3HE  MET A  30      -3.665  21.467 -14.813  1.00  0.59           H  
ATOM    446  N   ALA A  31      -6.646  17.442 -16.943  1.00  0.59           N  
ATOM    447  CA  ALA A  31      -7.729  17.855 -17.825  1.00  0.59           C  
ATOM    448  C   ALA A  31      -7.452  19.275 -18.360  1.00  0.59           C  
ATOM    449  O   ALA A  31      -6.628  19.980 -17.778  1.00  0.59           O  
ATOM    450  CB  ALA A  31      -9.055  17.790 -17.078  1.00  0.59           C  
ATOM    451  H   ALA A  31      -6.839  17.391 -15.940  1.00  0.59           H  
ATOM    452  HA  ALA A  31      -7.754  17.153 -18.647  1.00  0.59           H  
ATOM    453 1HB  ALA A  31      -9.884  18.063 -17.705  1.00  0.59           H  
ATOM    454 2HB  ALA A  31      -9.211  16.776 -16.705  1.00  0.59           H  
ATOM    455 3HB  ALA A  31      -9.015  18.469 -16.247  1.00  0.59           H  
ATOM    456  N   PRO A  32      -8.088  19.708 -19.468  1.00  0.59           N  
ATOM    457  CA  PRO A  32      -7.992  21.041 -20.048  1.00  0.59           C  
ATOM    458  C   PRO A  32      -8.361  22.182 -19.094  1.00  0.59           C  
ATOM    459  O   PRO A  32      -9.201  22.030 -18.200  1.00  0.59           O  
ATOM    460  CB  PRO A  32      -8.989  20.973 -21.211  1.00  0.59           C  
ATOM    461  CG  PRO A  32      -9.050  19.529 -21.578  1.00  0.59           C  
ATOM    462  CD  PRO A  32      -8.920  18.782 -20.283  1.00  0.59           C  
ATOM    463  HA  PRO A  32      -6.988  21.182 -20.424  1.00  0.59           H  
ATOM    464 1HB  PRO A  32      -9.958  21.383 -20.899  1.00  0.59           H  
ATOM    465 2HB  PRO A  32      -8.626  21.603 -22.042  1.00  0.59           H  
ATOM    466 1HG  PRO A  32      -9.985  19.311 -22.116  1.00  0.59           H  
ATOM    467 2HG  PRO A  32      -8.239  19.316 -22.263  1.00  0.59           H  
ATOM    468 1HD  PRO A  32      -9.909  18.630 -19.847  1.00  0.59           H  
ATOM    469 2HD  PRO A  32      -8.408  17.853 -20.511  1.00  0.59           H  
ATOM    470  N   GLY A  33      -7.708  23.330 -19.298  1.00  0.60           N  
ATOM    471  CA  GLY A  33      -7.933  24.535 -18.493  1.00  0.60           C  
ATOM    472  C   GLY A  33      -6.628  25.067 -17.903  1.00  0.60           C  
ATOM    473  O   GLY A  33      -5.547  24.568 -18.229  1.00  0.60           O  
ATOM    474  H   GLY A  33      -7.037  23.356 -20.064  1.00  0.60           H  
ATOM    475 1HA  GLY A  33      -8.393  25.303 -19.114  1.00  0.60           H  
ATOM    476 2HA  GLY A  33      -8.632  24.311 -17.688  1.00  0.60           H  
ATOM    477  N   GLN A  34      -6.718  26.124 -17.081  1.00  0.62           N  
ATOM    478  CA  GLN A  34      -5.514  26.703 -16.471  1.00  0.62           C  
ATOM    479  C   GLN A  34      -5.504  26.474 -14.963  1.00  0.62           C  
ATOM    480  O   GLN A  34      -6.491  26.747 -14.274  1.00  0.62           O  
ATOM    481  CB  GLN A  34      -5.370  28.198 -16.755  1.00  0.62           C  
ATOM    482  CG  GLN A  34      -4.045  28.770 -16.170  1.00  0.62           C  
ATOM    483  CD  GLN A  34      -3.777  30.238 -16.479  1.00  0.62           C  
ATOM    484  OE1 GLN A  34      -3.816  30.707 -17.628  1.00  0.62           O  
ATOM    485  NE2 GLN A  34      -3.469  30.992 -15.427  1.00  0.62           N  
ATOM    486  H   GLN A  34      -7.625  26.508 -16.856  1.00  0.62           H  
ATOM    487  HA  GLN A  34      -4.646  26.203 -16.883  1.00  0.62           H  
ATOM    488 1HB  GLN A  34      -5.396  28.382 -17.824  1.00  0.62           H  
ATOM    489 2HB  GLN A  34      -6.201  28.738 -16.305  1.00  0.62           H  
ATOM    490 1HG  GLN A  34      -4.073  28.667 -15.084  1.00  0.62           H  
ATOM    491 2HG  GLN A  34      -3.213  28.181 -16.565  1.00  0.62           H  
ATOM    492 1HE2 GLN A  34      -3.259  31.964 -15.545  1.00  0.62           H  
ATOM    493 2HE2 GLN A  34      -3.426  30.588 -14.508  1.00  0.62           H  
ATOM    494  N   TYR A  35      -4.387  25.944 -14.470  1.00  0.65           N  
ATOM    495  CA  TYR A  35      -4.223  25.587 -13.063  1.00  0.65           C  
ATOM    496  C   TYR A  35      -2.895  26.093 -12.474  1.00  0.65           C  
ATOM    497  O   TYR A  35      -1.885  26.154 -13.178  1.00  0.65           O  
ATOM    498  CB  TYR A  35      -4.291  24.076 -12.984  1.00  0.65           C  
ATOM    499  CG  TYR A  35      -5.595  23.477 -13.502  1.00  0.65           C  
ATOM    500  CD1 TYR A  35      -5.747  23.226 -14.861  1.00  0.65           C  
ATOM    501  CD2 TYR A  35      -6.606  23.169 -12.653  1.00  0.65           C  
ATOM    502  CE1 TYR A  35      -6.895  22.680 -15.349  1.00  0.65           C  
ATOM    503  CE2 TYR A  35      -7.774  22.621 -13.135  1.00  0.65           C  
ATOM    504  CZ  TYR A  35      -7.912  22.384 -14.489  1.00  0.65           C  
ATOM    505  OH  TYR A  35      -9.064  21.862 -14.985  1.00  0.65           O  
ATOM    506  H   TYR A  35      -3.623  25.758 -15.121  1.00  0.65           H  
ATOM    507  HA  TYR A  35      -5.039  26.028 -12.490  1.00  0.65           H  
ATOM    508 1HB  TYR A  35      -3.530  23.701 -13.615  1.00  0.65           H  
ATOM    509 2HB  TYR A  35      -4.111  23.732 -11.971  1.00  0.65           H  
ATOM    510  HD1 TYR A  35      -4.944  23.476 -15.552  1.00  0.65           H  
ATOM    511  HD2 TYR A  35      -6.490  23.362 -11.613  1.00  0.65           H  
ATOM    512  HE1 TYR A  35      -7.005  22.490 -16.418  1.00  0.65           H  
ATOM    513  HE2 TYR A  35      -8.586  22.383 -12.450  1.00  0.65           H  
ATOM    514  HH  TYR A  35      -9.017  21.834 -15.964  1.00  0.65           H  
ATOM    515  N   THR A  36      -2.870  26.401 -11.173  1.00  0.70           N  
ATOM    516  CA  THR A  36      -1.609  26.825 -10.544  1.00  0.70           C  
ATOM    517  C   THR A  36      -1.068  25.751  -9.607  1.00  0.70           C  
ATOM    518  O   THR A  36      -1.789  25.220  -8.760  1.00  0.70           O  
ATOM    519  CB  THR A  36      -1.756  28.145  -9.768  1.00  0.70           C  
ATOM    520  OG1 THR A  36      -2.176  29.183 -10.661  1.00  0.70           O  
ATOM    521  CG2 THR A  36      -0.414  28.546  -9.131  1.00  0.70           C  
ATOM    522  H   THR A  36      -3.715  26.344 -10.622  1.00  0.70           H  
ATOM    523  HA  THR A  36      -0.862  26.988 -11.321  1.00  0.70           H  
ATOM    524  HB  THR A  36      -2.504  28.023  -8.988  1.00  0.70           H  
ATOM    525  HG1 THR A  36      -1.407  29.470 -11.219  1.00  0.70           H  
ATOM    526 1HG2 THR A  36      -0.534  29.483  -8.594  1.00  0.70           H  
ATOM    527 2HG2 THR A  36      -0.078  27.778  -8.439  1.00  0.70           H  
ATOM    528 3HG2 THR A  36       0.332  28.673  -9.923  1.00  0.70           H  
ATOM    529  N   PHE A  37       0.213  25.463  -9.780  1.00  0.74           N  
ATOM    530  CA  PHE A  37       0.981  24.471  -9.047  1.00  0.74           C  
ATOM    531  C   PHE A  37       2.216  25.092  -8.436  1.00  0.74           C  
ATOM    532  O   PHE A  37       2.526  26.259  -8.681  1.00  0.74           O  
ATOM    533  CB  PHE A  37       1.415  23.369  -9.986  1.00  0.74           C  
ATOM    534  CG  PHE A  37       0.292  22.624 -10.582  1.00  0.74           C  
ATOM    535  CD1 PHE A  37      -0.314  23.096 -11.705  1.00  0.74           C  
ATOM    536  CD2 PHE A  37      -0.145  21.424 -10.046  1.00  0.74           C  
ATOM    537  CE1 PHE A  37      -1.335  22.408 -12.279  1.00  0.74           C  
ATOM    538  CE2 PHE A  37      -1.178  20.723 -10.640  1.00  0.74           C  
ATOM    539  CZ  PHE A  37      -1.773  21.227 -11.768  1.00  0.74           C  
ATOM    540  H   PHE A  37       0.710  25.981 -10.506  1.00  0.74           H  
ATOM    541  HA  PHE A  37       0.361  24.059  -8.250  1.00  0.74           H  
ATOM    542 1HB  PHE A  37       1.959  23.830 -10.791  1.00  0.74           H  
ATOM    543 2HB  PHE A  37       2.077  22.669  -9.483  1.00  0.74           H  
ATOM    544  HD1 PHE A  37       0.031  24.037 -12.146  1.00  0.74           H  
ATOM    545  HD2 PHE A  37       0.341  21.032  -9.151  1.00  0.74           H  
ATOM    546  HE1 PHE A  37      -1.770  22.793 -13.162  1.00  0.74           H  
ATOM    547  HE2 PHE A  37      -1.514  19.776 -10.218  1.00  0.74           H  
ATOM    548  HZ  PHE A  37      -2.580  20.691 -12.257  1.00  0.74           H  
ATOM    549  N   GLY A  38       2.926  24.313  -7.638  1.00  0.79           N  
ATOM    550  CA  GLY A  38       4.185  24.777  -7.086  1.00  0.79           C  
ATOM    551  C   GLY A  38       4.835  23.694  -6.269  1.00  0.79           C  
ATOM    552  O   GLY A  38       4.223  22.657  -6.001  1.00  0.79           O  
ATOM    553  H   GLY A  38       2.607  23.377  -7.433  1.00  0.79           H  
ATOM    554 1HA  GLY A  38       4.855  25.055  -7.897  1.00  0.79           H  
ATOM    555 2HA  GLY A  38       4.024  25.663  -6.472  1.00  0.79           H  
ATOM    556  N   THR A  39       6.064  23.950  -5.851  1.00  0.81           N  
ATOM    557  CA  THR A  39       6.807  22.945  -5.109  1.00  0.81           C  
ATOM    558  C   THR A  39       7.756  23.457  -4.042  1.00  0.81           C  
ATOM    559  O   THR A  39       8.328  24.530  -4.169  1.00  0.81           O  
ATOM    560  CB  THR A  39       7.649  22.128  -6.076  1.00  0.81           C  
ATOM    561  OG1 THR A  39       8.295  21.083  -5.326  1.00  0.81           O  
ATOM    562  CG2 THR A  39       8.697  23.030  -6.752  1.00  0.81           C  
ATOM    563  H   THR A  39       6.495  24.840  -6.116  1.00  0.81           H  
ATOM    564  HA  THR A  39       6.086  22.288  -4.623  1.00  0.81           H  
ATOM    565  HB  THR A  39       7.014  21.678  -6.843  1.00  0.81           H  
ATOM    566  HG1 THR A  39       9.104  20.800  -5.799  1.00  0.81           H  
ATOM    567 1HG2 THR A  39       9.312  22.440  -7.437  1.00  0.81           H  
ATOM    568 2HG2 THR A  39       8.196  23.821  -7.311  1.00  0.81           H  
ATOM    569 3HG2 THR A  39       9.322  23.471  -6.000  1.00  0.81           H  
ATOM    570  N   GLY A  40       7.967  22.633  -3.013  1.00  0.81           N  
ATOM    571  CA  GLY A  40       8.932  22.911  -1.947  1.00  0.81           C  
ATOM    572  C   GLY A  40      10.319  22.329  -2.246  1.00  0.81           C  
ATOM    573  O   GLY A  40      11.252  22.488  -1.459  1.00  0.81           O  
ATOM    574  H   GLY A  40       7.446  21.766  -2.988  1.00  0.81           H  
ATOM    575 1HA  GLY A  40       9.012  23.988  -1.798  1.00  0.81           H  
ATOM    576 2HA  GLY A  40       8.561  22.493  -1.012  1.00  0.81           H  
ATOM    577  N   ALA A  41      10.458  21.669  -3.391  1.00  0.79           N  
ATOM    578  CA  ALA A  41      11.724  21.057  -3.783  1.00  0.79           C  
ATOM    579  C   ALA A  41      11.803  21.052  -5.304  1.00  0.79           C  
ATOM    580  O   ALA A  41      10.784  20.839  -5.954  1.00  0.79           O  
ATOM    581  CB  ALA A  41      11.825  19.632  -3.256  1.00  0.79           C  
ATOM    582  H   ALA A  41       9.653  21.573  -3.999  1.00  0.79           H  
ATOM    583  HA  ALA A  41      12.521  21.650  -3.362  1.00  0.79           H  
ATOM    584 1HB  ALA A  41      12.779  19.193  -3.555  1.00  0.79           H  
ATOM    585 2HB  ALA A  41      11.757  19.643  -2.168  1.00  0.79           H  
ATOM    586 3HB  ALA A  41      11.011  19.036  -3.666  1.00  0.79           H  
ATOM    587  N   PRO A  42      12.981  21.178  -5.922  1.00  0.75           N  
ATOM    588  CA  PRO A  42      13.101  21.176  -7.355  1.00  0.75           C  
ATOM    589  C   PRO A  42      12.519  19.901  -7.933  1.00  0.75           C  
ATOM    590  O   PRO A  42      12.686  18.812  -7.365  1.00  0.75           O  
ATOM    591  CB  PRO A  42      14.610  21.253  -7.578  1.00  0.75           C  
ATOM    592  CG  PRO A  42      15.156  21.893  -6.322  1.00  0.75           C  
ATOM    593  CD  PRO A  42      14.266  21.355  -5.203  1.00  0.75           C  
ATOM    594  HA  PRO A  42      12.584  22.053  -7.746  1.00  0.75           H  
ATOM    595 1HB  PRO A  42      15.011  20.257  -7.750  1.00  0.75           H  
ATOM    596 2HB  PRO A  42      14.814  21.841  -8.486  1.00  0.75           H  
ATOM    597 1HG  PRO A  42      16.210  21.601  -6.192  1.00  0.75           H  
ATOM    598 2HG  PRO A  42      15.145  22.979  -6.408  1.00  0.75           H  
ATOM    599 1HD  PRO A  42      14.634  20.387  -4.829  1.00  0.75           H  
ATOM    600 2HD  PRO A  42      14.236  22.120  -4.431  1.00  0.75           H  
ATOM    601  N   GLU A  43      11.888  20.046  -9.086  1.00  0.69           N  
ATOM    602  CA  GLU A  43      11.271  18.922  -9.763  1.00  0.69           C  
ATOM    603  C   GLU A  43      11.489  18.985 -11.255  1.00  0.69           C  
ATOM    604  O   GLU A  43      11.648  20.059 -11.845  1.00  0.69           O  
ATOM    605  CB  GLU A  43       9.760  18.891  -9.478  1.00  0.69           C  
ATOM    606  CG  GLU A  43       9.006  20.101  -9.981  1.00  0.69           C  
ATOM    607  CD  GLU A  43       7.551  20.091  -9.615  1.00  0.69           C  
ATOM    608  OE1 GLU A  43       7.203  19.434  -8.672  1.00  0.69           O  
ATOM    609  OE2 GLU A  43       6.788  20.740 -10.275  1.00  0.69           O  
ATOM    610  H   GLU A  43      11.807  20.987  -9.474  1.00  0.69           H  
ATOM    611  HA  GLU A  43      11.716  18.000  -9.392  1.00  0.69           H  
ATOM    612 1HB  GLU A  43       9.343  18.007  -9.939  1.00  0.69           H  
ATOM    613 2HB  GLU A  43       9.594  18.810  -8.403  1.00  0.69           H  
ATOM    614 1HG  GLU A  43       9.472  20.977  -9.534  1.00  0.69           H  
ATOM    615 2HG  GLU A  43       9.112  20.166 -11.065  1.00  0.69           H  
ATOM    616  N   ARG A  44      11.432  17.826 -11.879  1.00  0.65           N  
ATOM    617  CA  ARG A  44      11.537  17.749 -13.320  1.00  0.65           C  
ATOM    618  C   ARG A  44      10.247  17.186 -13.860  1.00  0.65           C  
ATOM    619  O   ARG A  44       9.757  16.159 -13.388  1.00  0.65           O  
ATOM    620  CB  ARG A  44      12.707  16.879 -13.719  1.00  0.65           C  
ATOM    621  CG  ARG A  44      12.972  16.723 -15.183  1.00  0.65           C  
ATOM    622  CD  ARG A  44      14.153  15.851 -15.349  1.00  0.65           C  
ATOM    623  NE  ARG A  44      15.370  16.479 -14.829  1.00  0.65           N  
ATOM    624  CZ  ARG A  44      16.441  15.807 -14.372  1.00  0.65           C  
ATOM    625  NH1 ARG A  44      16.452  14.490 -14.356  1.00  0.65           N  
ATOM    626  NH2 ARG A  44      17.474  16.495 -13.934  1.00  0.65           N  
ATOM    627  H   ARG A  44      11.322  16.972 -11.329  1.00  0.65           H  
ATOM    628  HA  ARG A  44      11.679  18.747 -13.730  1.00  0.65           H  
ATOM    629 1HB  ARG A  44      13.609  17.287 -13.293  1.00  0.65           H  
ATOM    630 2HB  ARG A  44      12.577  15.886 -13.301  1.00  0.65           H  
ATOM    631 1HG  ARG A  44      12.112  16.263 -15.677  1.00  0.65           H  
ATOM    632 2HG  ARG A  44      13.177  17.700 -15.630  1.00  0.65           H  
ATOM    633 1HD  ARG A  44      13.993  14.915 -14.806  1.00  0.65           H  
ATOM    634 2HD  ARG A  44      14.303  15.638 -16.406  1.00  0.65           H  
ATOM    635  HE  ARG A  44      15.437  17.511 -14.806  1.00  0.65           H  
ATOM    636 1HH1 ARG A  44      15.645  13.970 -14.689  1.00  0.65           H  
ATOM    637 2HH1 ARG A  44      17.256  13.993 -14.004  1.00  0.65           H  
ATOM    638 1HH2 ARG A  44      17.418  17.526 -13.964  1.00  0.65           H  
ATOM    639 2HH2 ARG A  44      18.292  16.027 -13.582  1.00  0.65           H  
ATOM    640  N   MET A  45       9.671  17.875 -14.824  1.00  0.61           N  
ATOM    641  CA  MET A  45       8.425  17.423 -15.402  1.00  0.61           C  
ATOM    642  C   MET A  45       8.610  17.006 -16.843  1.00  0.61           C  
ATOM    643  O   MET A  45       9.148  17.753 -17.662  1.00  0.61           O  
ATOM    644  CB  MET A  45       7.369  18.520 -15.287  1.00  0.61           C  
ATOM    645  CG  MET A  45       6.913  18.811 -13.850  1.00  0.61           C  
ATOM    646  SD  MET A  45       5.594  20.031 -13.768  1.00  0.61           S  
ATOM    647  CE  MET A  45       4.284  19.100 -14.542  1.00  0.61           C  
ATOM    648  H   MET A  45      10.119  18.715 -15.179  1.00  0.61           H  
ATOM    649  HA  MET A  45       8.078  16.551 -14.855  1.00  0.61           H  
ATOM    650 1HB  MET A  45       7.811  19.424 -15.664  1.00  0.61           H  
ATOM    651 2HB  MET A  45       6.504  18.277 -15.903  1.00  0.61           H  
ATOM    652 1HG  MET A  45       6.563  17.891 -13.389  1.00  0.61           H  
ATOM    653 2HG  MET A  45       7.757  19.185 -13.264  1.00  0.61           H  
ATOM    654 1HE  MET A  45       3.385  19.693 -14.583  1.00  0.61           H  
ATOM    655 2HE  MET A  45       4.579  18.818 -15.555  1.00  0.61           H  
ATOM    656 3HE  MET A  45       4.099  18.207 -13.959  1.00  0.61           H  
ATOM    657  N   THR A  46       8.119  15.816 -17.155  1.00  0.59           N  
ATOM    658  CA  THR A  46       8.186  15.276 -18.498  1.00  0.59           C  
ATOM    659  C   THR A  46       6.787  15.024 -19.014  1.00  0.59           C  
ATOM    660  O   THR A  46       5.962  14.411 -18.336  1.00  0.59           O  
ATOM    661  CB  THR A  46       8.993  13.961 -18.529  1.00  0.59           C  
ATOM    662  OG1 THR A  46      10.331  14.197 -18.069  1.00  0.59           O  
ATOM    663  CG2 THR A  46       9.043  13.407 -19.958  1.00  0.59           C  
ATOM    664  H   THR A  46       7.716  15.246 -16.412  1.00  0.59           H  
ATOM    665  HA  THR A  46       8.662  16.000 -19.156  1.00  0.59           H  
ATOM    666  HB  THR A  46       8.520  13.230 -17.877  1.00  0.59           H  
ATOM    667  HG1 THR A  46      10.865  13.422 -18.249  1.00  0.59           H  
ATOM    668 1HG2 THR A  46       9.614  12.482 -19.969  1.00  0.59           H  
ATOM    669 2HG2 THR A  46       8.036  13.206 -20.313  1.00  0.59           H  
ATOM    670 3HG2 THR A  46       9.519  14.136 -20.618  1.00  0.59           H  
ATOM    671  N   VAL A  47       6.501  15.485 -20.213  1.00  0.58           N  
ATOM    672  CA  VAL A  47       5.179  15.239 -20.769  1.00  0.58           C  
ATOM    673  C   VAL A  47       5.228  13.858 -21.387  1.00  0.58           C  
ATOM    674  O   VAL A  47       6.157  13.569 -22.146  1.00  0.58           O  
ATOM    675  CB  VAL A  47       4.815  16.289 -21.830  1.00  0.58           C  
ATOM    676  CG1 VAL A  47       3.434  15.976 -22.442  1.00  0.58           C  
ATOM    677  CG2 VAL A  47       4.835  17.691 -21.209  1.00  0.58           C  
ATOM    678  H   VAL A  47       7.222  15.978 -20.748  1.00  0.58           H  
ATOM    679  HA  VAL A  47       4.431  15.255 -19.974  1.00  0.58           H  
ATOM    680  HB  VAL A  47       5.546  16.243 -22.633  1.00  0.58           H  
ATOM    681 1HG1 VAL A  47       3.199  16.711 -23.204  1.00  0.58           H  
ATOM    682 2HG1 VAL A  47       3.430  14.993 -22.888  1.00  0.58           H  
ATOM    683 3HG1 VAL A  47       2.668  16.011 -21.662  1.00  0.58           H  
ATOM    684 1HG2 VAL A  47       4.589  18.426 -21.976  1.00  0.58           H  
ATOM    685 2HG2 VAL A  47       4.100  17.742 -20.406  1.00  0.58           H  
ATOM    686 3HG2 VAL A  47       5.831  17.899 -20.809  1.00  0.58           H  
ATOM    687  N   VAL A  48       4.289  12.983 -21.044  1.00  0.58           N  
ATOM    688  CA  VAL A  48       4.356  11.642 -21.609  1.00  0.58           C  
ATOM    689  C   VAL A  48       3.297  11.483 -22.704  1.00  0.58           C  
ATOM    690  O   VAL A  48       3.482  10.704 -23.641  1.00  0.58           O  
ATOM    691  CB  VAL A  48       4.254  10.554 -20.490  1.00  0.58           C  
ATOM    692  CG1 VAL A  48       5.429  10.745 -19.498  1.00  0.58           C  
ATOM    693  CG2 VAL A  48       2.971  10.633 -19.761  1.00  0.58           C  
ATOM    694  H   VAL A  48       3.532  13.260 -20.422  1.00  0.58           H  
ATOM    695  HA  VAL A  48       5.332  11.508 -22.072  1.00  0.58           H  
ATOM    696  HB  VAL A  48       4.349   9.572 -20.948  1.00  0.58           H  
ATOM    697 1HG1 VAL A  48       5.384   9.978 -18.725  1.00  0.58           H  
ATOM    698 2HG1 VAL A  48       6.375  10.669 -20.033  1.00  0.58           H  
ATOM    699 3HG1 VAL A  48       5.356  11.730 -19.031  1.00  0.58           H  
ATOM    700 1HG2 VAL A  48       2.936   9.863 -18.993  1.00  0.58           H  
ATOM    701 2HG2 VAL A  48       2.912  11.579 -19.311  1.00  0.58           H  
ATOM    702 3HG2 VAL A  48       2.154  10.494 -20.443  1.00  0.58           H  
ATOM    703  N   LYS A  49       2.221  12.274 -22.620  1.00  0.59           N  
ATOM    704  CA  LYS A  49       1.179  12.261 -23.651  1.00  0.59           C  
ATOM    705  C   LYS A  49       0.715  13.682 -23.979  1.00  0.59           C  
ATOM    706  O   LYS A  49       0.586  14.530 -23.092  1.00  0.59           O  
ATOM    707  CB  LYS A  49      -0.029  11.419 -23.236  1.00  0.59           C  
ATOM    708  CG  LYS A  49       0.251   9.932 -23.027  1.00  0.59           C  
ATOM    709  CD  LYS A  49      -1.007   9.178 -22.647  1.00  0.59           C  
ATOM    710  CE  LYS A  49      -0.710   7.707 -22.414  1.00  0.59           C  
ATOM    711  NZ  LYS A  49      -1.935   6.945 -22.048  1.00  0.59           N  
ATOM    712  H   LYS A  49       2.121  12.878 -21.806  1.00  0.59           H  
ATOM    713  HA  LYS A  49       1.598  11.833 -24.562  1.00  0.59           H  
ATOM    714 1HB  LYS A  49      -0.456  11.824 -22.326  1.00  0.59           H  
ATOM    715 2HB  LYS A  49      -0.796  11.498 -24.006  1.00  0.59           H  
ATOM    716 1HG  LYS A  49       0.658   9.510 -23.946  1.00  0.59           H  
ATOM    717 2HG  LYS A  49       0.976   9.794 -22.244  1.00  0.59           H  
ATOM    718 1HD  LYS A  49      -1.427   9.605 -21.736  1.00  0.59           H  
ATOM    719 2HD  LYS A  49      -1.743   9.270 -23.445  1.00  0.59           H  
ATOM    720 1HE  LYS A  49      -0.286   7.281 -23.323  1.00  0.59           H  
ATOM    721 2HE  LYS A  49       0.018   7.614 -21.608  1.00  0.59           H  
ATOM    722 1HZ  LYS A  49      -1.696   5.974 -21.902  1.00  0.59           H  
ATOM    723 2HZ  LYS A  49      -2.329   7.326 -21.200  1.00  0.59           H  
ATOM    724 3HZ  LYS A  49      -2.611   7.015 -22.795  1.00  0.59           H  
ATOM    725  N   GLY A  50       0.346  13.914 -25.240  1.00  0.59           N  
ATOM    726  CA  GLY A  50      -0.205  15.205 -25.673  1.00  0.59           C  
ATOM    727  C   GLY A  50       0.767  16.381 -25.525  1.00  0.59           C  
ATOM    728  O   GLY A  50       1.884  16.343 -26.062  1.00  0.59           O  
ATOM    729  H   GLY A  50       0.465  13.181 -25.926  1.00  0.59           H  
ATOM    730 1HA  GLY A  50      -0.511  15.126 -26.717  1.00  0.59           H  
ATOM    731 2HA  GLY A  50      -1.110  15.415 -25.102  1.00  0.59           H  
ATOM    732  N   ALA A  51       0.310  17.442 -24.841  1.00  0.60           N  
ATOM    733  CA  ALA A  51       1.115  18.652 -24.634  1.00  0.60           C  
ATOM    734  C   ALA A  51       0.700  19.415 -23.375  1.00  0.60           C  
ATOM    735  O   ALA A  51      -0.447  19.334 -22.932  1.00  0.60           O  
ATOM    736  CB  ALA A  51       0.999  19.583 -25.837  1.00  0.60           C  
ATOM    737  H   ALA A  51      -0.615  17.400 -24.436  1.00  0.60           H  
ATOM    738  HA  ALA A  51       2.146  18.346 -24.508  1.00  0.60           H  
ATOM    739 1HB  ALA A  51       1.630  20.458 -25.671  1.00  0.60           H  
ATOM    740 2HB  ALA A  51       1.330  19.062 -26.734  1.00  0.60           H  
ATOM    741 3HB  ALA A  51      -0.033  19.898 -25.959  1.00  0.60           H  
ATOM    742  N   LEU A  52       1.636  20.211 -22.854  1.00  0.61           N  
ATOM    743  CA  LEU A  52       1.422  21.065 -21.682  1.00  0.61           C  
ATOM    744  C   LEU A  52       2.118  22.415 -21.860  1.00  0.61           C  
ATOM    745  O   LEU A  52       3.289  22.466 -22.255  1.00  0.61           O  
ATOM    746  CB  LEU A  52       1.984  20.346 -20.455  1.00  0.61           C  
ATOM    747  CG  LEU A  52       1.869  20.977 -19.121  1.00  0.61           C  
ATOM    748  CD1 LEU A  52       0.435  21.038 -18.759  1.00  0.61           C  
ATOM    749  CD2 LEU A  52       2.671  20.118 -18.118  1.00  0.61           C  
ATOM    750  H   LEU A  52       2.555  20.194 -23.288  1.00  0.61           H  
ATOM    751  HA  LEU A  52       0.351  21.236 -21.555  1.00  0.61           H  
ATOM    752 1HB  LEU A  52       1.499  19.371 -20.390  1.00  0.61           H  
ATOM    753 2HB  LEU A  52       3.046  20.177 -20.631  1.00  0.61           H  
ATOM    754  HG  LEU A  52       2.249  21.990 -19.142  1.00  0.61           H  
ATOM    755 1HD1 LEU A  52       0.326  21.467 -17.813  1.00  0.61           H  
ATOM    756 2HD1 LEU A  52      -0.089  21.642 -19.494  1.00  0.61           H  
ATOM    757 3HD1 LEU A  52       0.022  20.037 -18.742  1.00  0.61           H  
ATOM    758 1HD2 LEU A  52       2.606  20.537 -17.125  1.00  0.61           H  
ATOM    759 2HD2 LEU A  52       2.269  19.103 -18.105  1.00  0.61           H  
ATOM    760 3HD2 LEU A  52       3.712  20.088 -18.423  1.00  0.61           H  
ATOM    761  N   THR A  53       1.408  23.512 -21.586  1.00  0.63           N  
ATOM    762  CA  THR A  53       2.009  24.837 -21.712  1.00  0.63           C  
ATOM    763  C   THR A  53       2.276  25.428 -20.322  1.00  0.63           C  
ATOM    764  O   THR A  53       1.397  25.444 -19.463  1.00  0.63           O  
ATOM    765  CB  THR A  53       1.125  25.741 -22.578  1.00  0.63           C  
ATOM    766  OG1 THR A  53       0.994  25.175 -23.897  1.00  0.63           O  
ATOM    767  CG2 THR A  53       1.726  27.051 -22.696  1.00  0.63           C  
ATOM    768  H   THR A  53       0.437  23.437 -21.276  1.00  0.63           H  
ATOM    769  HA  THR A  53       2.962  24.739 -22.204  1.00  0.63           H  
ATOM    770  HB  THR A  53       0.150  25.817 -22.132  1.00  0.63           H  
ATOM    771  HG1 THR A  53       1.752  25.433 -24.410  1.00  0.63           H  
ATOM    772 1HG2 THR A  53       1.094  27.691 -23.309  1.00  0.63           H  
ATOM    773 2HG2 THR A  53       1.818  27.456 -21.724  1.00  0.63           H  
ATOM    774 3HG2 THR A  53       2.710  26.964 -23.153  1.00  0.63           H  
ATOM    775  N   ILE A  54       3.520  25.851 -20.082  1.00  0.65           N  
ATOM    776  CA  ILE A  54       3.935  26.292 -18.749  1.00  0.65           C  
ATOM    777  C   ILE A  54       4.499  27.692 -18.646  1.00  0.65           C  
ATOM    778  O   ILE A  54       5.330  28.105 -19.460  1.00  0.65           O  
ATOM    779  CB  ILE A  54       5.002  25.342 -18.186  1.00  0.65           C  
ATOM    780  CG1 ILE A  54       4.473  23.979 -18.241  1.00  0.65           C  
ATOM    781  CG2 ILE A  54       5.390  25.716 -16.722  1.00  0.65           C  
ATOM    782  CD1 ILE A  54       4.922  23.257 -19.421  1.00  0.65           C  
ATOM    783  H   ILE A  54       4.198  25.827 -20.839  1.00  0.65           H  
ATOM    784  HA  ILE A  54       3.065  26.247 -18.099  1.00  0.65           H  
ATOM    785  HB  ILE A  54       5.890  25.375 -18.821  1.00  0.65           H  
ATOM    786 1HG1 ILE A  54       4.766  23.458 -17.359  1.00  0.65           H  
ATOM    787 2HG1 ILE A  54       3.409  24.021 -18.283  1.00  0.65           H  
ATOM    788 1HG2 ILE A  54       6.133  25.016 -16.355  1.00  0.65           H  
ATOM    789 2HG2 ILE A  54       5.803  26.716 -16.687  1.00  0.65           H  
ATOM    790 3HG2 ILE A  54       4.507  25.673 -16.089  1.00  0.65           H  
ATOM    791 1HD1 ILE A  54       4.517  22.259 -19.443  1.00  0.65           H  
ATOM    792 2HD1 ILE A  54       4.612  23.785 -20.313  1.00  0.65           H  
ATOM    793 3HD1 ILE A  54       5.995  23.207 -19.383  1.00  0.65           H  
ATOM    794  N   LYS A  55       4.025  28.433 -17.655  1.00  0.69           N  
ATOM    795  CA  LYS A  55       4.585  29.738 -17.357  1.00  0.69           C  
ATOM    796  C   LYS A  55       5.026  29.760 -15.906  1.00  0.69           C  
ATOM    797  O   LYS A  55       4.212  29.667 -14.986  1.00  0.69           O  
ATOM    798  CB  LYS A  55       3.578  30.840 -17.617  1.00  0.69           C  
ATOM    799  CG  LYS A  55       4.062  32.231 -17.366  1.00  0.69           C  
ATOM    800  CD  LYS A  55       2.976  33.240 -17.713  1.00  0.69           C  
ATOM    801  CE  LYS A  55       3.425  34.650 -17.406  1.00  0.69           C  
ATOM    802  NZ  LYS A  55       2.394  35.654 -17.741  1.00  0.69           N  
ATOM    803  H   LYS A  55       3.286  28.052 -17.062  1.00  0.69           H  
ATOM    804  HA  LYS A  55       5.463  29.910 -17.982  1.00  0.69           H  
ATOM    805 1HB  LYS A  55       3.330  30.827 -18.652  1.00  0.69           H  
ATOM    806 2HB  LYS A  55       2.670  30.670 -17.042  1.00  0.69           H  
ATOM    807 1HG  LYS A  55       4.358  32.349 -16.321  1.00  0.69           H  
ATOM    808 2HG  LYS A  55       4.937  32.427 -17.993  1.00  0.69           H  
ATOM    809 1HD  LYS A  55       2.758  33.170 -18.781  1.00  0.69           H  
ATOM    810 2HD  LYS A  55       2.068  33.014 -17.156  1.00  0.69           H  
ATOM    811 1HE  LYS A  55       3.671  34.724 -16.349  1.00  0.69           H  
ATOM    812 2HE  LYS A  55       4.300  34.864 -17.983  1.00  0.69           H  
ATOM    813 1HZ  LYS A  55       2.748  36.575 -17.528  1.00  0.69           H  
ATOM    814 2HZ  LYS A  55       2.191  35.592 -18.729  1.00  0.69           H  
ATOM    815 3HZ  LYS A  55       1.561  35.478 -17.208  1.00  0.69           H  
ATOM    816  N   ARG A  56       6.321  29.852 -15.676  1.00  0.73           N  
ATOM    817  CA  ARG A  56       6.816  29.860 -14.310  1.00  0.73           C  
ATOM    818  C   ARG A  56       6.644  31.282 -13.810  1.00  0.73           C  
ATOM    819  O   ARG A  56       6.577  32.196 -14.627  1.00  0.73           O  
ATOM    820  CB  ARG A  56       8.257  29.353 -14.254  1.00  0.73           C  
ATOM    821  CG  ARG A  56       8.377  27.848 -14.681  1.00  0.73           C  
ATOM    822  CD  ARG A  56       9.787  27.331 -14.741  1.00  0.73           C  
ATOM    823  NE  ARG A  56      10.548  28.022 -15.762  1.00  0.73           N  
ATOM    824  CZ  ARG A  56      11.776  27.725 -16.200  1.00  0.73           C  
ATOM    825  NH1 ARG A  56      12.468  26.684 -15.766  1.00  0.73           N  
ATOM    826  NH2 ARG A  56      12.265  28.528 -17.106  1.00  0.73           N  
ATOM    827  H   ARG A  56       6.974  29.920 -16.452  1.00  0.73           H  
ATOM    828  HA  ARG A  56       6.207  29.203 -13.697  1.00  0.73           H  
ATOM    829 1HB  ARG A  56       8.887  29.945 -14.915  1.00  0.73           H  
ATOM    830 2HB  ARG A  56       8.647  29.454 -13.242  1.00  0.73           H  
ATOM    831 1HG  ARG A  56       7.825  27.230 -13.976  1.00  0.73           H  
ATOM    832 2HG  ARG A  56       7.943  27.734 -15.675  1.00  0.73           H  
ATOM    833 1HD  ARG A  56      10.280  27.482 -13.782  1.00  0.73           H  
ATOM    834 2HD  ARG A  56       9.781  26.265 -14.981  1.00  0.73           H  
ATOM    835  HE  ARG A  56      10.131  28.860 -16.194  1.00  0.73           H  
ATOM    836 1HH1 ARG A  56      12.077  26.028 -15.078  1.00  0.73           H  
ATOM    837 2HH1 ARG A  56      13.387  26.508 -16.135  1.00  0.73           H  
ATOM    838 1HH2 ARG A  56      11.658  29.318 -17.398  1.00  0.73           H  
ATOM    839 2HH2 ARG A  56      13.178  28.385 -17.496  1.00  0.73           H  
ATOM    840  N   VAL A  57       6.627  31.500 -12.502  1.00  0.76           N  
ATOM    841  CA  VAL A  57       6.453  32.865 -11.979  1.00  0.76           C  
ATOM    842  C   VAL A  57       7.376  33.924 -12.583  1.00  0.76           C  
ATOM    843  O   VAL A  57       6.952  35.058 -12.802  1.00  0.76           O  
ATOM    844  CB  VAL A  57       6.631  32.888 -10.455  1.00  0.76           C  
ATOM    845  CG1 VAL A  57       6.729  34.322  -9.960  1.00  0.76           C  
ATOM    846  CG2 VAL A  57       5.440  32.239  -9.816  1.00  0.76           C  
ATOM    847  H   VAL A  57       6.660  30.706 -11.856  1.00  0.76           H  
ATOM    848  HA  VAL A  57       5.426  33.161 -12.192  1.00  0.76           H  
ATOM    849  HB  VAL A  57       7.547  32.360 -10.185  1.00  0.76           H  
ATOM    850 1HG1 VAL A  57       6.849  34.327  -8.878  1.00  0.76           H  
ATOM    851 2HG1 VAL A  57       7.588  34.810 -10.420  1.00  0.76           H  
ATOM    852 3HG1 VAL A  57       5.821  34.860 -10.227  1.00  0.76           H  
ATOM    853 1HG2 VAL A  57       5.558  32.248  -8.735  1.00  0.76           H  
ATOM    854 2HG2 VAL A  57       4.540  32.784 -10.089  1.00  0.76           H  
ATOM    855 3HG2 VAL A  57       5.359  31.238 -10.162  1.00  0.76           H  
ATOM    856  N   THR A  58       8.632  33.584 -12.817  1.00  0.77           N  
ATOM    857  CA  THR A  58       9.580  34.555 -13.344  1.00  0.77           C  
ATOM    858  C   THR A  58       9.641  34.622 -14.883  1.00  0.77           C  
ATOM    859  O   THR A  58      10.423  35.400 -15.436  1.00  0.77           O  
ATOM    860  CB  THR A  58      10.976  34.270 -12.781  1.00  0.77           C  
ATOM    861  OG1 THR A  58      11.397  32.959 -13.180  1.00  0.77           O  
ATOM    862  CG2 THR A  58      10.932  34.345 -11.259  1.00  0.77           C  
ATOM    863  H   THR A  58       8.930  32.638 -12.629  1.00  0.77           H  
ATOM    864  HA  THR A  58       9.277  35.541 -12.989  1.00  0.77           H  
ATOM    865  HB  THR A  58      11.681  35.004 -13.168  1.00  0.77           H  
ATOM    866  HG1 THR A  58      11.303  32.869 -14.145  1.00  0.77           H  
ATOM    867 1HG2 THR A  58      11.923  34.142 -10.855  1.00  0.77           H  
ATOM    868 2HG2 THR A  58      10.611  35.342 -10.955  1.00  0.77           H  
ATOM    869 3HG2 THR A  58      10.226  33.607 -10.879  1.00  0.77           H  
ATOM    870  N   ASP A  59       8.850  33.799 -15.573  1.00  0.75           N  
ATOM    871  CA  ASP A  59       8.856  33.770 -17.036  1.00  0.75           C  
ATOM    872  C   ASP A  59       7.759  34.634 -17.638  1.00  0.75           C  
ATOM    873  O   ASP A  59       6.580  34.430 -17.382  1.00  0.75           O  
ATOM    874  CB  ASP A  59       8.701  32.344 -17.555  1.00  0.75           C  
ATOM    875  CG  ASP A  59       9.938  31.480 -17.279  1.00  0.75           C  
ATOM    876  OD1 ASP A  59      10.986  32.026 -17.032  1.00  0.75           O  
ATOM    877  OD2 ASP A  59       9.823  30.274 -17.301  1.00  0.75           O  
ATOM    878  H   ASP A  59       8.186  33.206 -15.081  1.00  0.75           H  
ATOM    879  HA  ASP A  59       9.814  34.155 -17.382  1.00  0.75           H  
ATOM    880 1HB  ASP A  59       7.832  31.888 -17.080  1.00  0.75           H  
ATOM    881 2HB  ASP A  59       8.505  32.366 -18.634  1.00  0.75           H  
ATOM    882  N   ALA A  60       8.139  35.619 -18.441  1.00  0.72           N  
ATOM    883  CA  ALA A  60       7.149  36.490 -19.071  1.00  0.72           C  
ATOM    884  C   ALA A  60       6.199  35.728 -20.008  1.00  0.72           C  
ATOM    885  O   ALA A  60       5.013  36.059 -20.105  1.00  0.72           O  
ATOM    886  CB  ALA A  60       7.845  37.584 -19.854  1.00  0.72           C  
ATOM    887  H   ALA A  60       9.125  35.767 -18.611  1.00  0.72           H  
ATOM    888  HA  ALA A  60       6.550  36.941 -18.278  1.00  0.72           H  
ATOM    889 1HB  ALA A  60       7.098  38.245 -20.293  1.00  0.72           H  
ATOM    890 2HB  ALA A  60       8.494  38.154 -19.190  1.00  0.72           H  
ATOM    891 3HB  ALA A  60       8.440  37.135 -20.652  1.00  0.72           H  
ATOM    892  N   ASP A  61       6.749  34.731 -20.708  1.00  0.68           N  
ATOM    893  CA  ASP A  61       6.024  33.954 -21.711  1.00  0.68           C  
ATOM    894  C   ASP A  61       5.665  32.533 -21.294  1.00  0.68           C  
ATOM    895  O   ASP A  61       6.309  31.936 -20.431  1.00  0.68           O  
ATOM    896  CB  ASP A  61       6.854  33.857 -22.991  1.00  0.68           C  
ATOM    897  CG  ASP A  61       7.089  35.203 -23.667  1.00  0.68           C  
ATOM    898  OD1 ASP A  61       6.166  35.973 -23.766  1.00  0.68           O  
ATOM    899  OD2 ASP A  61       8.200  35.450 -24.071  1.00  0.68           O  
ATOM    900  H   ASP A  61       7.718  34.516 -20.541  1.00  0.68           H  
ATOM    901  HA  ASP A  61       5.095  34.478 -21.934  1.00  0.68           H  
ATOM    902 1HB  ASP A  61       7.820  33.411 -22.759  1.00  0.68           H  
ATOM    903 2HB  ASP A  61       6.354  33.187 -23.697  1.00  0.68           H  
ATOM    904  N   TRP A  62       4.661  31.994 -21.980  1.00  0.64           N  
ATOM    905  CA  TRP A  62       4.238  30.601 -21.859  1.00  0.64           C  
ATOM    906  C   TRP A  62       5.103  29.733 -22.772  1.00  0.64           C  
ATOM    907  O   TRP A  62       5.352  30.121 -23.915  1.00  0.64           O  
ATOM    908  CB  TRP A  62       2.786  30.484 -22.321  1.00  0.64           C  
ATOM    909  CG  TRP A  62       1.775  31.121 -21.419  1.00  0.64           C  
ATOM    910  CD1 TRP A  62       1.238  32.364 -21.572  1.00  0.64           C  
ATOM    911  CD2 TRP A  62       1.134  30.552 -20.253  1.00  0.64           C  
ATOM    912  NE1 TRP A  62       0.332  32.615 -20.575  1.00  0.64           N  
ATOM    913  CE2 TRP A  62       0.258  31.518 -19.759  1.00  0.64           C  
ATOM    914  CE3 TRP A  62       1.233  29.324 -19.595  1.00  0.64           C  
ATOM    915  CZ2 TRP A  62      -0.506  31.296 -18.639  1.00  0.64           C  
ATOM    916  CZ3 TRP A  62       0.468  29.110 -18.489  1.00  0.64           C  
ATOM    917  CH2 TRP A  62      -0.378  30.071 -18.019  1.00  0.64           C  
ATOM    918  H   TRP A  62       4.176  32.582 -22.643  1.00  0.64           H  
ATOM    919  HA  TRP A  62       4.354  30.268 -20.829  1.00  0.64           H  
ATOM    920 1HB  TRP A  62       2.687  30.929 -23.310  1.00  0.64           H  
ATOM    921 2HB  TRP A  62       2.553  29.479 -22.416  1.00  0.64           H  
ATOM    922  HD1 TRP A  62       1.495  33.059 -22.368  1.00  0.64           H  
ATOM    923  HE1 TRP A  62      -0.201  33.465 -20.465  1.00  0.64           H  
ATOM    924  HE3 TRP A  62       1.903  28.560 -19.941  1.00  0.64           H  
ATOM    925  HZ2 TRP A  62      -1.198  32.041 -18.244  1.00  0.64           H  
ATOM    926  HZ3 TRP A  62       0.550  28.150 -17.996  1.00  0.64           H  
ATOM    927  HH2 TRP A  62      -0.975  29.866 -17.146  1.00  0.64           H  
ATOM    928  N   VAL A  63       5.513  28.552 -22.309  1.00  0.60           N  
ATOM    929  CA  VAL A  63       6.300  27.658 -23.161  1.00  0.60           C  
ATOM    930  C   VAL A  63       5.616  26.298 -23.334  1.00  0.60           C  
ATOM    931  O   VAL A  63       5.169  25.695 -22.360  1.00  0.60           O  
ATOM    932  CB  VAL A  63       7.701  27.463 -22.560  1.00  0.60           C  
ATOM    933  CG1 VAL A  63       8.524  26.530 -23.462  1.00  0.60           C  
ATOM    934  CG2 VAL A  63       8.385  28.824 -22.397  1.00  0.60           C  
ATOM    935  H   VAL A  63       5.323  28.297 -21.341  1.00  0.60           H  
ATOM    936  HA  VAL A  63       6.408  28.116 -24.144  1.00  0.60           H  
ATOM    937  HB  VAL A  63       7.607  26.993 -21.586  1.00  0.60           H  
ATOM    938 1HG1 VAL A  63       9.510  26.381 -23.028  1.00  0.60           H  
ATOM    939 2HG1 VAL A  63       8.030  25.571 -23.567  1.00  0.60           H  
ATOM    940 3HG1 VAL A  63       8.628  26.982 -24.446  1.00  0.60           H  
ATOM    941 1HG2 VAL A  63       9.372  28.683 -21.962  1.00  0.60           H  
ATOM    942 2HG2 VAL A  63       8.479  29.303 -23.372  1.00  0.60           H  
ATOM    943 3HG2 VAL A  63       7.791  29.461 -21.737  1.00  0.60           H  
ATOM    944  N   THR A  64       5.501  25.821 -24.576  1.00  0.58           N  
ATOM    945  CA  THR A  64       4.830  24.538 -24.815  1.00  0.58           C  
ATOM    946  C   THR A  64       5.771  23.349 -24.912  1.00  0.58           C  
ATOM    947  O   THR A  64       6.747  23.368 -25.663  1.00  0.58           O  
ATOM    948  CB  THR A  64       3.972  24.572 -26.097  1.00  0.58           C  
ATOM    949  OG1 THR A  64       2.954  25.578 -25.967  1.00  0.58           O  
ATOM    950  CG2 THR A  64       3.293  23.193 -26.319  1.00  0.58           C  
ATOM    951  H   THR A  64       5.880  26.346 -25.351  1.00  0.58           H  
ATOM    952  HA  THR A  64       4.165  24.338 -23.984  1.00  0.58           H  
ATOM    953  HB  THR A  64       4.602  24.812 -26.951  1.00  0.58           H  
ATOM    954  HG1 THR A  64       2.239  25.239 -25.440  1.00  0.58           H  
ATOM    955 1HG2 THR A  64       2.682  23.229 -27.218  1.00  0.58           H  
ATOM    956 2HG2 THR A  64       4.045  22.417 -26.434  1.00  0.58           H  
ATOM    957 3HG2 THR A  64       2.660  22.958 -25.458  1.00  0.58           H  
ATOM    958  N   PHE A  65       5.434  22.309 -24.153  1.00  0.57           N  
ATOM    959  CA  PHE A  65       6.148  21.046 -24.140  1.00  0.57           C  
ATOM    960  C   PHE A  65       5.247  19.931 -24.652  1.00  0.57           C  
ATOM    961  O   PHE A  65       4.104  19.780 -24.212  1.00  0.57           O  
ATOM    962  CB  PHE A  65       6.626  20.761 -22.723  1.00  0.57           C  
ATOM    963  CG  PHE A  65       7.642  21.740 -22.308  1.00  0.57           C  
ATOM    964  CD1 PHE A  65       7.250  22.929 -21.802  1.00  0.57           C  
ATOM    965  CD2 PHE A  65       8.982  21.483 -22.436  1.00  0.57           C  
ATOM    966  CE1 PHE A  65       8.147  23.869 -21.405  1.00  0.57           C  
ATOM    967  CE2 PHE A  65       9.906  22.422 -22.061  1.00  0.57           C  
ATOM    968  CZ  PHE A  65       9.482  23.629 -21.539  1.00  0.57           C  
ATOM    969  H   PHE A  65       4.629  22.403 -23.536  1.00  0.57           H  
ATOM    970  HA  PHE A  65       7.015  21.117 -24.803  1.00  0.57           H  
ATOM    971 1HB  PHE A  65       5.783  20.817 -22.028  1.00  0.57           H  
ATOM    972 2HB  PHE A  65       7.053  19.758 -22.665  1.00  0.57           H  
ATOM    973  HD1 PHE A  65       6.193  23.124 -21.726  1.00  0.57           H  
ATOM    974  HD2 PHE A  65       9.304  20.536 -22.840  1.00  0.57           H  
ATOM    975  HE1 PHE A  65       7.792  24.809 -20.996  1.00  0.57           H  
ATOM    976  HE2 PHE A  65      10.973  22.213 -22.167  1.00  0.57           H  
ATOM    977  HZ  PHE A  65      10.208  24.378 -21.232  1.00  0.57           H  
ATOM    978  N   THR A  66       5.750  19.153 -25.594  1.00  0.57           N  
ATOM    979  CA  THR A  66       4.978  18.062 -26.169  1.00  0.57           C  
ATOM    980  C   THR A  66       5.457  16.724 -25.628  1.00  0.57           C  
ATOM    981  O   THR A  66       6.495  16.663 -24.968  1.00  0.57           O  
ATOM    982  CB  THR A  66       5.050  18.138 -27.708  1.00  0.57           C  
ATOM    983  OG1 THR A  66       6.407  17.965 -28.149  1.00  0.57           O  
ATOM    984  CG2 THR A  66       4.548  19.511 -28.162  1.00  0.57           C  
ATOM    985  H   THR A  66       6.697  19.322 -25.947  1.00  0.57           H  
ATOM    986  HA  THR A  66       3.937  18.178 -25.888  1.00  0.57           H  
ATOM    987  HB  THR A  66       4.428  17.357 -28.142  1.00  0.57           H  
ATOM    988  HG1 THR A  66       6.993  18.613 -27.683  1.00  0.57           H  
ATOM    989 1HG2 THR A  66       4.592  19.573 -29.247  1.00  0.57           H  
ATOM    990 2HG2 THR A  66       3.521  19.649 -27.831  1.00  0.57           H  
ATOM    991 3HG2 THR A  66       5.179  20.288 -27.728  1.00  0.57           H  
ATOM    992  N   ALA A  67       4.722  15.652 -25.910  1.00  0.57           N  
ATOM    993  CA  ALA A  67       5.132  14.337 -25.429  1.00  0.57           C  
ATOM    994  C   ALA A  67       6.596  14.072 -25.757  1.00  0.57           C  
ATOM    995  O   ALA A  67       7.027  14.219 -26.901  1.00  0.57           O  
ATOM    996  CB  ALA A  67       4.258  13.260 -26.061  1.00  0.57           C  
ATOM    997  H   ALA A  67       3.833  15.772 -26.394  1.00  0.57           H  
ATOM    998  HA  ALA A  67       5.018  14.310 -24.352  1.00  0.57           H  
ATOM    999 1HB  ALA A  67       4.556  12.282 -25.679  1.00  0.57           H  
ATOM   1000 2HB  ALA A  67       3.221  13.450 -25.803  1.00  0.57           H  
ATOM   1001 3HB  ALA A  67       4.376  13.282 -27.141  1.00  0.57           H  
ATOM   1002  N   GLY A  68       7.338  13.635 -24.739  1.00  0.58           N  
ATOM   1003  CA  GLY A  68       8.763  13.329 -24.825  1.00  0.58           C  
ATOM   1004  C   GLY A  68       9.669  14.491 -24.372  1.00  0.58           C  
ATOM   1005  O   GLY A  68      10.865  14.287 -24.142  1.00  0.58           O  
ATOM   1006  H   GLY A  68       6.892  13.545 -23.828  1.00  0.58           H  
ATOM   1007 1HA  GLY A  68       8.972  12.452 -24.213  1.00  0.58           H  
ATOM   1008 2HA  GLY A  68       9.007  13.061 -25.851  1.00  0.58           H  
ATOM   1009  N   GLU A  69       9.106  15.694 -24.226  1.00  0.59           N  
ATOM   1010  CA  GLU A  69       9.870  16.871 -23.800  1.00  0.59           C  
ATOM   1011  C   GLU A  69       9.763  17.104 -22.293  1.00  0.59           C  
ATOM   1012  O   GLU A  69       8.830  16.623 -21.639  1.00  0.59           O  
ATOM   1013  CB  GLU A  69       9.435  18.123 -24.565  1.00  0.59           C  
ATOM   1014  CG  GLU A  69       9.670  18.037 -26.076  1.00  0.59           C  
ATOM   1015  CD  GLU A  69       9.342  19.304 -26.842  1.00  0.59           C  
ATOM   1016  OE1 GLU A  69       8.193  19.706 -26.852  1.00  0.59           O  
ATOM   1017  OE2 GLU A  69      10.242  19.868 -27.419  1.00  0.59           O  
ATOM   1018  H   GLU A  69       8.116  15.811 -24.444  1.00  0.59           H  
ATOM   1019  HA  GLU A  69      10.921  16.695 -24.031  1.00  0.59           H  
ATOM   1020 1HB  GLU A  69       8.383  18.328 -24.379  1.00  0.59           H  
ATOM   1021 2HB  GLU A  69      10.007  18.970 -24.209  1.00  0.59           H  
ATOM   1022 1HG  GLU A  69      10.712  17.776 -26.255  1.00  0.59           H  
ATOM   1023 2HG  GLU A  69       9.051  17.223 -26.465  1.00  0.59           H  
ATOM   1024  N   ALA A  70      10.718  17.867 -21.740  1.00  0.62           N  
ATOM   1025  CA  ALA A  70      10.730  18.117 -20.299  1.00  0.62           C  
ATOM   1026  C   ALA A  70      11.254  19.489 -19.903  1.00  0.62           C  
ATOM   1027  O   ALA A  70      11.935  20.171 -20.672  1.00  0.62           O  
ATOM   1028  CB  ALA A  70      11.594  17.075 -19.598  1.00  0.62           C  
ATOM   1029  H   ALA A  70      11.452  18.250 -22.318  1.00  0.62           H  
ATOM   1030  HA  ALA A  70       9.704  18.045 -19.953  1.00  0.62           H  
ATOM   1031 1HB  ALA A  70      11.562  17.239 -18.520  1.00  0.62           H  
ATOM   1032 2HB  ALA A  70      11.213  16.081 -19.821  1.00  0.62           H  
ATOM   1033 3HB  ALA A  70      12.619  17.157 -19.945  1.00  0.62           H  
ATOM   1034  N   PHE A  71      10.928  19.857 -18.664  1.00  0.66           N  
ATOM   1035  CA  PHE A  71      11.341  21.112 -18.046  1.00  0.66           C  
ATOM   1036  C   PHE A  71      11.523  21.009 -16.544  1.00  0.66           C  
ATOM   1037  O   PHE A  71      11.092  20.046 -15.911  1.00  0.66           O  
ATOM   1038  CB  PHE A  71      10.313  22.180 -18.369  1.00  0.66           C  
ATOM   1039  CG  PHE A  71       8.924  21.902 -17.857  1.00  0.66           C  
ATOM   1040  CD1 PHE A  71       8.461  22.437 -16.662  1.00  0.66           C  
ATOM   1041  CD2 PHE A  71       8.083  21.067 -18.587  1.00  0.66           C  
ATOM   1042  CE1 PHE A  71       7.178  22.157 -16.223  1.00  0.66           C  
ATOM   1043  CE2 PHE A  71       6.818  20.778 -18.152  1.00  0.66           C  
ATOM   1044  CZ  PHE A  71       6.359  21.326 -16.972  1.00  0.66           C  
ATOM   1045  H   PHE A  71      10.336  19.213 -18.138  1.00  0.66           H  
ATOM   1046  HA  PHE A  71      12.296  21.406 -18.481  1.00  0.66           H  
ATOM   1047 1HB  PHE A  71      10.638  23.139 -17.974  1.00  0.66           H  
ATOM   1048 2HB  PHE A  71      10.261  22.267 -19.406  1.00  0.66           H  
ATOM   1049  HD1 PHE A  71       9.116  23.088 -16.076  1.00  0.66           H  
ATOM   1050  HD2 PHE A  71       8.442  20.638 -19.521  1.00  0.66           H  
ATOM   1051  HE1 PHE A  71       6.814  22.585 -15.287  1.00  0.66           H  
ATOM   1052  HE2 PHE A  71       6.177  20.123 -18.740  1.00  0.66           H  
ATOM   1053  HZ  PHE A  71       5.353  21.104 -16.629  1.00  0.66           H  
ATOM   1054  N   GLU A  72      12.171  22.010 -15.961  1.00  0.70           N  
ATOM   1055  CA  GLU A  72      12.370  21.996 -14.519  1.00  0.70           C  
ATOM   1056  C   GLU A  72      11.782  23.201 -13.800  1.00  0.70           C  
ATOM   1057  O   GLU A  72      11.752  24.325 -14.319  1.00  0.70           O  
ATOM   1058  CB  GLU A  72      13.866  21.854 -14.188  1.00  0.70           C  
ATOM   1059  CG  GLU A  72      14.465  20.500 -14.596  1.00  0.70           C  
ATOM   1060  CD  GLU A  72      15.918  20.337 -14.235  1.00  0.70           C  
ATOM   1061  OE1 GLU A  72      16.524  21.289 -13.803  1.00  0.70           O  
ATOM   1062  OE2 GLU A  72      16.420  19.236 -14.377  1.00  0.70           O  
ATOM   1063  H   GLU A  72      12.524  22.775 -16.515  1.00  0.70           H  
ATOM   1064  HA  GLU A  72      11.865  21.121 -14.116  1.00  0.70           H  
ATOM   1065 1HB  GLU A  72      14.429  22.644 -14.683  1.00  0.70           H  
ATOM   1066 2HB  GLU A  72      14.007  21.970 -13.111  1.00  0.70           H  
ATOM   1067 1HG  GLU A  72      13.900  19.720 -14.096  1.00  0.70           H  
ATOM   1068 2HG  GLU A  72      14.345  20.363 -15.668  1.00  0.70           H  
ATOM   1069  N   VAL A  73      11.327  22.933 -12.584  1.00  0.75           N  
ATOM   1070  CA  VAL A  73      10.800  23.931 -11.674  1.00  0.75           C  
ATOM   1071  C   VAL A  73      11.618  23.910 -10.383  1.00  0.75           C  
ATOM   1072  O   VAL A  73      11.839  22.859  -9.789  1.00  0.75           O  
ATOM   1073  CB  VAL A  73       9.311  23.672 -11.380  1.00  0.75           C  
ATOM   1074  CG1 VAL A  73       8.827  24.703 -10.374  1.00  0.75           C  
ATOM   1075  CG2 VAL A  73       8.491  23.720 -12.698  1.00  0.75           C  
ATOM   1076  H   VAL A  73      11.381  21.963 -12.267  1.00  0.75           H  
ATOM   1077  HA  VAL A  73      10.896  24.916 -12.132  1.00  0.75           H  
ATOM   1078  HB  VAL A  73       9.201  22.709 -10.932  1.00  0.75           H  
ATOM   1079 1HG1 VAL A  73       7.817  24.517 -10.129  1.00  0.75           H  
ATOM   1080 2HG1 VAL A  73       9.419  24.626  -9.464  1.00  0.75           H  
ATOM   1081 3HG1 VAL A  73       8.926  25.705 -10.790  1.00  0.75           H  
ATOM   1082 1HG2 VAL A  73       7.445  23.527 -12.485  1.00  0.75           H  
ATOM   1083 2HG2 VAL A  73       8.592  24.700 -13.158  1.00  0.75           H  
ATOM   1084 3HG2 VAL A  73       8.855  22.957 -13.383  1.00  0.75           H  
ATOM   1085  N   ALA A  74      12.107  25.072  -9.966  1.00  0.79           N  
ATOM   1086  CA  ALA A  74      12.941  25.184  -8.766  1.00  0.79           C  
ATOM   1087  C   ALA A  74      12.150  25.026  -7.467  1.00  0.79           C  
ATOM   1088  O   ALA A  74      10.941  25.253  -7.419  1.00  0.79           O  
ATOM   1089  CB  ALA A  74      13.655  26.517  -8.758  1.00  0.79           C  
ATOM   1090  H   ALA A  74      11.899  25.906 -10.498  1.00  0.79           H  
ATOM   1091  HA  ALA A  74      13.684  24.387  -8.801  1.00  0.79           H  
ATOM   1092 1HB  ALA A  74      14.302  26.575  -7.882  1.00  0.79           H  
ATOM   1093 2HB  ALA A  74      14.256  26.617  -9.660  1.00  0.79           H  
ATOM   1094 3HB  ALA A  74      12.923  27.319  -8.718  1.00  0.79           H  
ATOM   1095  N   GLY A  75      12.844  24.646  -6.402  1.00  0.81           N  
ATOM   1096  CA  GLY A  75      12.180  24.553  -5.115  1.00  0.81           C  
ATOM   1097  C   GLY A  75      11.699  25.929  -4.728  1.00  0.81           C  
ATOM   1098  O   GLY A  75      12.377  26.921  -4.997  1.00  0.81           O  
ATOM   1099  H   GLY A  75      13.829  24.449  -6.479  1.00  0.81           H  
ATOM   1100 1HA  GLY A  75      11.341  23.869  -5.172  1.00  0.81           H  
ATOM   1101 2HA  GLY A  75      12.865  24.172  -4.362  1.00  0.81           H  
ATOM   1102  N   ASN A  76      10.539  25.976  -4.084  1.00  0.79           N  
ATOM   1103  CA  ASN A  76       9.859  27.180  -3.625  1.00  0.79           C  
ATOM   1104  C   ASN A  76       9.359  28.060  -4.778  1.00  0.79           C  
ATOM   1105  O   ASN A  76       8.933  29.197  -4.554  1.00  0.79           O  
ATOM   1106  CB  ASN A  76      10.738  27.974  -2.678  1.00  0.79           C  
ATOM   1107  CG  ASN A  76      11.101  27.188  -1.444  1.00  0.79           C  
ATOM   1108  OD1 ASN A  76      10.265  26.485  -0.862  1.00  0.79           O  
ATOM   1109  ND2 ASN A  76      12.340  27.294  -1.035  1.00  0.79           N  
ATOM   1110  H   ASN A  76      10.033  25.114  -3.925  1.00  0.79           H  
ATOM   1111  HA  ASN A  76       8.972  26.866  -3.071  1.00  0.79           H  
ATOM   1112 1HB  ASN A  76      11.643  28.312  -3.170  1.00  0.79           H  
ATOM   1113 2HB  ASN A  76      10.198  28.866  -2.366  1.00  0.79           H  
ATOM   1114 1HD2 ASN A  76      12.643  26.794  -0.223  1.00  0.79           H  
ATOM   1115 2HD2 ASN A  76      12.983  27.873  -1.538  1.00  0.79           H  
ATOM   1116  N   SER A  77       9.356  27.515  -5.999  1.00  0.76           N  
ATOM   1117  CA  SER A  77       8.803  28.198  -7.155  1.00  0.76           C  
ATOM   1118  C   SER A  77       7.392  27.714  -7.430  1.00  0.76           C  
ATOM   1119  O   SER A  77       7.061  26.544  -7.196  1.00  0.76           O  
ATOM   1120  CB  SER A  77       9.641  27.966  -8.390  1.00  0.76           C  
ATOM   1121  OG  SER A  77       9.088  28.605  -9.512  1.00  0.76           O  
ATOM   1122  H   SER A  77       9.765  26.592  -6.150  1.00  0.76           H  
ATOM   1123  HA  SER A  77       8.767  29.267  -6.947  1.00  0.76           H  
ATOM   1124 1HB  SER A  77      10.655  28.318  -8.219  1.00  0.76           H  
ATOM   1125 2HB  SER A  77       9.691  26.914  -8.583  1.00  0.76           H  
ATOM   1126  HG  SER A  77       8.166  28.312  -9.564  1.00  0.76           H  
ATOM   1127  N   SER A  78       6.574  28.618  -7.953  1.00  0.71           N  
ATOM   1128  CA  SER A  78       5.228  28.280  -8.391  1.00  0.71           C  
ATOM   1129  C   SER A  78       5.171  28.389  -9.899  1.00  0.71           C  
ATOM   1130  O   SER A  78       6.058  29.007 -10.512  1.00  0.71           O  
ATOM   1131  CB  SER A  78       4.189  29.183  -7.762  1.00  0.71           C  
ATOM   1132  OG  SER A  78       4.175  29.043  -6.370  1.00  0.71           O  
ATOM   1133  H   SER A  78       6.910  29.565  -8.074  1.00  0.71           H  
ATOM   1134  HA  SER A  78       5.006  27.259  -8.119  1.00  0.71           H  
ATOM   1135 1HB  SER A  78       4.384  30.210  -8.024  1.00  0.71           H  
ATOM   1136 2HB  SER A  78       3.206  28.922  -8.163  1.00  0.71           H  
ATOM   1137  HG  SER A  78       3.414  29.541  -6.064  1.00  0.71           H  
ATOM   1138  N   PHE A  79       4.168  27.755 -10.494  1.00  0.67           N  
ATOM   1139  CA  PHE A  79       3.983  27.840 -11.933  1.00  0.67           C  
ATOM   1140  C   PHE A  79       2.546  27.629 -12.382  1.00  0.67           C  
ATOM   1141  O   PHE A  79       1.762  26.910 -11.753  1.00  0.67           O  
ATOM   1142  CB  PHE A  79       4.934  26.836 -12.593  1.00  0.67           C  
ATOM   1143  CG  PHE A  79       4.769  25.411 -12.194  1.00  0.67           C  
ATOM   1144  CD1 PHE A  79       4.065  24.527 -12.958  1.00  0.67           C  
ATOM   1145  CD2 PHE A  79       5.319  24.963 -11.012  1.00  0.67           C  
ATOM   1146  CE1 PHE A  79       3.954  23.201 -12.567  1.00  0.67           C  
ATOM   1147  CE2 PHE A  79       5.196  23.654 -10.617  1.00  0.67           C  
ATOM   1148  CZ  PHE A  79       4.523  22.772 -11.402  1.00  0.67           C  
ATOM   1149  H   PHE A  79       3.505  27.239  -9.918  1.00  0.67           H  
ATOM   1150  HA  PHE A  79       4.273  28.842 -12.251  1.00  0.67           H  
ATOM   1151 1HB  PHE A  79       4.808  26.897 -13.677  1.00  0.67           H  
ATOM   1152 2HB  PHE A  79       5.958  27.120 -12.374  1.00  0.67           H  
ATOM   1153  HD1 PHE A  79       3.618  24.879 -13.883  1.00  0.67           H  
ATOM   1154  HD2 PHE A  79       5.870  25.661 -10.389  1.00  0.67           H  
ATOM   1155  HE1 PHE A  79       3.421  22.495 -13.171  1.00  0.67           H  
ATOM   1156  HE2 PHE A  79       5.649  23.307  -9.684  1.00  0.67           H  
ATOM   1157  HZ  PHE A  79       4.437  21.726 -11.095  1.00  0.67           H  
ATOM   1158  N   ASP A  80       2.223  28.225 -13.520  1.00  0.64           N  
ATOM   1159  CA  ASP A  80       0.915  28.056 -14.108  1.00  0.64           C  
ATOM   1160  C   ASP A  80       0.956  27.099 -15.277  1.00  0.64           C  
ATOM   1161  O   ASP A  80       1.788  27.232 -16.180  1.00  0.64           O  
ATOM   1162  CB  ASP A  80       0.316  29.387 -14.555  1.00  0.64           C  
ATOM   1163  CG  ASP A  80      -0.033  30.331 -13.397  1.00  0.64           C  
ATOM   1164  OD1 ASP A  80      -0.069  29.882 -12.275  1.00  0.64           O  
ATOM   1165  OD2 ASP A  80      -0.294  31.482 -13.649  1.00  0.64           O  
ATOM   1166  H   ASP A  80       2.911  28.809 -13.998  1.00  0.64           H  
ATOM   1167  HA  ASP A  80       0.249  27.629 -13.360  1.00  0.64           H  
ATOM   1168 1HB  ASP A  80       1.008  29.891 -15.233  1.00  0.64           H  
ATOM   1169 2HB  ASP A  80      -0.598  29.177 -15.098  1.00  0.64           H  
ATOM   1170  N   LEU A  81       0.088  26.106 -15.235  1.00  0.62           N  
ATOM   1171  CA  LEU A  81      -0.003  25.162 -16.325  1.00  0.62           C  
ATOM   1172  C   LEU A  81      -1.286  25.347 -17.118  1.00  0.62           C  
ATOM   1173  O   LEU A  81      -2.366  25.522 -16.546  1.00  0.62           O  
ATOM   1174  CB  LEU A  81       0.007  23.722 -15.818  1.00  0.62           C  
ATOM   1175  CG  LEU A  81       1.219  23.192 -15.071  1.00  0.62           C  
ATOM   1176  CD1 LEU A  81       1.016  21.704 -14.736  1.00  0.62           C  
ATOM   1177  CD2 LEU A  81       2.372  23.361 -15.888  1.00  0.62           C  
ATOM   1178  H   LEU A  81      -0.558  26.038 -14.451  1.00  0.62           H  
ATOM   1179  HA  LEU A  81       0.842  25.310 -16.995  1.00  0.62           H  
ATOM   1180 1HB  LEU A  81      -0.783  23.681 -15.093  1.00  0.62           H  
ATOM   1181 2HB  LEU A  81      -0.246  23.082 -16.620  1.00  0.62           H  
ATOM   1182  HG  LEU A  81       1.337  23.738 -14.139  1.00  0.62           H  
ATOM   1183 1HD1 LEU A  81       1.867  21.331 -14.201  1.00  0.62           H  
ATOM   1184 2HD1 LEU A  81       0.164  21.557 -14.154  1.00  0.62           H  
ATOM   1185 3HD1 LEU A  81       0.899  21.139 -15.643  1.00  0.62           H  
ATOM   1186 1HD2 LEU A  81       3.260  22.988 -15.397  1.00  0.62           H  
ATOM   1187 2HD2 LEU A  81       2.217  22.817 -16.800  1.00  0.62           H  
ATOM   1188 3HD2 LEU A  81       2.489  24.419 -16.106  1.00  0.62           H  
ATOM   1189  N   GLN A  82      -1.177  25.228 -18.436  1.00  0.62           N  
ATOM   1190  CA  GLN A  82      -2.338  25.225 -19.309  1.00  0.62           C  
ATOM   1191  C   GLN A  82      -2.401  23.970 -20.142  1.00  0.62           C  
ATOM   1192  O   GLN A  82      -1.408  23.533 -20.743  1.00  0.62           O  
ATOM   1193  CB  GLN A  82      -2.368  26.429 -20.261  1.00  0.62           C  
ATOM   1194  CG  GLN A  82      -2.650  27.749 -19.642  1.00  0.62           C  
ATOM   1195  CD  GLN A  82      -2.623  28.867 -20.684  1.00  0.62           C  
ATOM   1196  OE1 GLN A  82      -2.215  28.639 -21.829  1.00  0.62           O  
ATOM   1197  NE2 GLN A  82      -3.072  30.052 -20.313  1.00  0.62           N  
ATOM   1198  H   GLN A  82      -0.255  25.141 -18.848  1.00  0.62           H  
ATOM   1199  HA  GLN A  82      -3.233  25.256 -18.694  1.00  0.62           H  
ATOM   1200 1HB  GLN A  82      -1.405  26.521 -20.732  1.00  0.62           H  
ATOM   1201 2HB  GLN A  82      -3.102  26.251 -21.045  1.00  0.62           H  
ATOM   1202 1HG  GLN A  82      -3.646  27.711 -19.226  1.00  0.62           H  
ATOM   1203 2HG  GLN A  82      -1.947  27.938 -18.866  1.00  0.62           H  
ATOM   1204 1HE2 GLN A  82      -3.079  30.811 -20.961  1.00  0.62           H  
ATOM   1205 2HE2 GLN A  82      -3.404  30.201 -19.361  1.00  0.62           H  
ATOM   1206  N   VAL A  83      -3.591  23.411 -20.205  1.00  0.62           N  
ATOM   1207  CA  VAL A  83      -3.846  22.230 -20.996  1.00  0.62           C  
ATOM   1208  C   VAL A  83      -4.987  22.468 -21.984  1.00  0.62           C  
ATOM   1209  O   VAL A  83      -6.037  23.015 -21.632  1.00  0.62           O  
ATOM   1210  CB  VAL A  83      -4.099  21.034 -20.057  1.00  0.62           C  
ATOM   1211  CG1 VAL A  83      -4.452  19.851 -20.814  1.00  0.62           C  
ATOM   1212  CG2 VAL A  83      -2.871  20.715 -19.332  1.00  0.62           C  
ATOM   1213  H   VAL A  83      -4.349  23.815 -19.647  1.00  0.62           H  
ATOM   1214  HA  VAL A  83      -2.948  22.000 -21.573  1.00  0.62           H  
ATOM   1215  HB  VAL A  83      -4.907  21.270 -19.363  1.00  0.62           H  
ATOM   1216 1HG1 VAL A  83      -4.614  19.017 -20.136  1.00  0.62           H  
ATOM   1217 2HG1 VAL A  83      -5.352  20.020 -21.384  1.00  0.62           H  
ATOM   1218 3HG1 VAL A  83      -3.634  19.610 -21.493  1.00  0.62           H  
ATOM   1219 1HG2 VAL A  83      -3.048  19.867 -18.713  1.00  0.62           H  
ATOM   1220 2HG2 VAL A  83      -2.099  20.469 -20.059  1.00  0.62           H  
ATOM   1221 3HG2 VAL A  83      -2.555  21.554 -18.727  1.00  0.62           H  
ATOM   1222  N   GLU A  84      -4.759  22.097 -23.244  1.00  0.62           N  
ATOM   1223  CA  GLU A  84      -5.774  22.242 -24.288  1.00  0.62           C  
ATOM   1224  C   GLU A  84      -6.603  20.967 -24.451  1.00  0.62           C  
ATOM   1225  O   GLU A  84      -7.813  21.012 -24.665  1.00  0.62           O  
ATOM   1226  CB  GLU A  84      -5.100  22.595 -25.613  1.00  0.62           C  
ATOM   1227  CG  GLU A  84      -4.400  23.949 -25.629  1.00  0.62           C  
ATOM   1228  CD  GLU A  84      -3.748  24.262 -26.961  1.00  0.62           C  
ATOM   1229  OE1 GLU A  84      -3.713  23.395 -27.803  1.00  0.62           O  
ATOM   1230  OE2 GLU A  84      -3.296  25.370 -27.135  1.00  0.62           O  
ATOM   1231  H   GLU A  84      -3.865  21.686 -23.474  1.00  0.62           H  
ATOM   1232  HA  GLU A  84      -6.448  23.052 -24.007  1.00  0.62           H  
ATOM   1233 1HB  GLU A  84      -4.361  21.831 -25.857  1.00  0.62           H  
ATOM   1234 2HB  GLU A  84      -5.845  22.592 -26.409  1.00  0.62           H  
ATOM   1235 1HG  GLU A  84      -5.131  24.725 -25.403  1.00  0.62           H  
ATOM   1236 2HG  GLU A  84      -3.642  23.964 -24.845  1.00  0.62           H  
ATOM   1237  N   VAL A  85      -5.923  19.833 -24.348  1.00  0.62           N  
ATOM   1238  CA  VAL A  85      -6.515  18.509 -24.477  1.00  0.62           C  
ATOM   1239  C   VAL A  85      -6.007  17.731 -23.294  1.00  0.62           C  
ATOM   1240  O   VAL A  85      -4.891  17.985 -22.869  1.00  0.62           O  
ATOM   1241  CB  VAL A  85      -6.043  17.829 -25.764  1.00  0.62           C  
ATOM   1242  CG1 VAL A  85      -6.485  18.633 -26.984  1.00  0.62           C  
ATOM   1243  CG2 VAL A  85      -4.522  17.693 -25.718  1.00  0.62           C  
ATOM   1244  H   VAL A  85      -4.935  19.892 -24.170  1.00  0.62           H  
ATOM   1245  HA  VAL A  85      -7.602  18.572 -24.451  1.00  0.62           H  
ATOM   1246  HB  VAL A  85      -6.497  16.839 -25.834  1.00  0.62           H  
ATOM   1247 1HG1 VAL A  85      -6.152  18.129 -27.890  1.00  0.62           H  
ATOM   1248 2HG1 VAL A  85      -7.572  18.713 -26.990  1.00  0.62           H  
ATOM   1249 3HG1 VAL A  85      -6.049  19.630 -26.949  1.00  0.62           H  
ATOM   1250 1HG2 VAL A  85      -4.174  17.196 -26.623  1.00  0.62           H  
ATOM   1251 2HG2 VAL A  85      -4.067  18.683 -25.649  1.00  0.62           H  
ATOM   1252 3HG2 VAL A  85      -4.238  17.099 -24.844  1.00  0.62           H  
ATOM   1253  N   ALA A  86      -6.732  16.741 -22.796  1.00  0.61           N  
ATOM   1254  CA  ALA A  86      -6.177  16.060 -21.633  1.00  0.61           C  
ATOM   1255  C   ALA A  86      -4.783  15.559 -21.955  1.00  0.61           C  
ATOM   1256  O   ALA A  86      -4.542  15.001 -23.032  1.00  0.61           O  
ATOM   1257  CB  ALA A  86      -7.055  14.909 -21.176  1.00  0.61           C  
ATOM   1258  H   ALA A  86      -7.638  16.504 -23.171  1.00  0.61           H  
ATOM   1259  HA  ALA A  86      -6.095  16.786 -20.826  1.00  0.61           H  
ATOM   1260 1HB  ALA A  86      -6.603  14.446 -20.294  1.00  0.61           H  
ATOM   1261 2HB  ALA A  86      -8.046  15.282 -20.923  1.00  0.61           H  
ATOM   1262 3HB  ALA A  86      -7.135  14.173 -21.972  1.00  0.61           H  
ATOM   1263  N   THR A  87      -3.886  15.739 -20.997  1.00  0.60           N  
ATOM   1264  CA  THR A  87      -2.493  15.345 -21.130  1.00  0.60           C  
ATOM   1265  C   THR A  87      -2.075  14.439 -20.016  1.00  0.60           C  
ATOM   1266  O   THR A  87      -2.838  14.208 -19.080  1.00  0.60           O  
ATOM   1267  CB  THR A  87      -1.578  16.590 -21.094  1.00  0.60           C  
ATOM   1268  OG1 THR A  87      -0.239  16.233 -21.434  1.00  0.60           O  
ATOM   1269  CG2 THR A  87      -1.581  17.239 -19.724  1.00  0.60           C  
ATOM   1270  H   THR A  87      -4.193  16.212 -20.144  1.00  0.60           H  
ATOM   1271  HA  THR A  87      -2.356  14.820 -22.077  1.00  0.60           H  
ATOM   1272  HB  THR A  87      -1.945  17.315 -21.826  1.00  0.60           H  
ATOM   1273  HG1 THR A  87      -0.220  15.744 -22.274  1.00  0.60           H  
ATOM   1274 1HG2 THR A  87      -0.944  18.117 -19.746  1.00  0.60           H  
ATOM   1275 2HG2 THR A  87      -2.600  17.531 -19.478  1.00  0.60           H  
ATOM   1276 3HG2 THR A  87      -1.209  16.541 -18.978  1.00  0.60           H  
ATOM   1277  N   ALA A  88      -0.836  13.988 -20.081  1.00  0.59           N  
ATOM   1278  CA  ALA A  88      -0.293  13.194 -18.998  1.00  0.59           C  
ATOM   1279  C   ALA A  88       1.163  13.521 -18.848  1.00  0.59           C  
ATOM   1280  O   ALA A  88       1.873  13.769 -19.837  1.00  0.59           O  
ATOM   1281  CB  ALA A  88      -0.484  11.692 -19.217  1.00  0.59           C  
ATOM   1282  H   ALA A  88      -0.269  14.223 -20.900  1.00  0.59           H  
ATOM   1283  HA  ALA A  88      -0.797  13.491 -18.087  1.00  0.59           H  
ATOM   1284 1HB  ALA A  88      -0.070  11.151 -18.364  1.00  0.59           H  
ATOM   1285 2HB  ALA A  88      -1.542  11.475 -19.307  1.00  0.59           H  
ATOM   1286 3HB  ALA A  88       0.023  11.391 -20.114  1.00  0.59           H  
ATOM   1287  N   TYR A  89       1.624  13.444 -17.615  1.00  0.60           N  
ATOM   1288  CA  TYR A  89       2.995  13.782 -17.315  1.00  0.60           C  
ATOM   1289  C   TYR A  89       3.599  12.984 -16.176  1.00  0.60           C  
ATOM   1290  O   TYR A  89       2.903  12.378 -15.356  1.00  0.60           O  
ATOM   1291  CB  TYR A  89       3.064  15.278 -16.972  1.00  0.60           C  
ATOM   1292  CG  TYR A  89       2.307  15.645 -15.729  1.00  0.60           C  
ATOM   1293  CD1 TYR A  89       2.960  15.649 -14.501  1.00  0.60           C  
ATOM   1294  CD2 TYR A  89       0.957  15.983 -15.808  1.00  0.60           C  
ATOM   1295  CE1 TYR A  89       2.270  15.988 -13.354  1.00  0.60           C  
ATOM   1296  CE2 TYR A  89       0.271  16.323 -14.661  1.00  0.60           C  
ATOM   1297  CZ  TYR A  89       0.918  16.327 -13.439  1.00  0.60           C  
ATOM   1298  OH  TYR A  89       0.229  16.671 -12.298  1.00  0.60           O  
ATOM   1299  H   TYR A  89       0.973  13.181 -16.875  1.00  0.60           H  
ATOM   1300  HA  TYR A  89       3.599  13.591 -18.197  1.00  0.60           H  
ATOM   1301 1HB  TYR A  89       4.107  15.574 -16.835  1.00  0.60           H  
ATOM   1302 2HB  TYR A  89       2.666  15.862 -17.803  1.00  0.60           H  
ATOM   1303  HD1 TYR A  89       4.019  15.385 -14.446  1.00  0.60           H  
ATOM   1304  HD2 TYR A  89       0.443  15.980 -16.772  1.00  0.60           H  
ATOM   1305  HE1 TYR A  89       2.780  15.993 -12.391  1.00  0.60           H  
ATOM   1306  HE2 TYR A  89      -0.773  16.584 -14.712  1.00  0.60           H  
ATOM   1307  HH  TYR A  89      -0.665  16.935 -12.533  1.00  0.60           H  
ATOM   1308  N   LEU A  90       4.924  13.015 -16.125  1.00  0.62           N  
ATOM   1309  CA  LEU A  90       5.694  12.403 -15.059  1.00  0.62           C  
ATOM   1310  C   LEU A  90       6.516  13.459 -14.338  1.00  0.62           C  
ATOM   1311  O   LEU A  90       7.286  14.195 -14.958  1.00  0.62           O  
ATOM   1312  CB  LEU A  90       6.620  11.320 -15.625  1.00  0.62           C  
ATOM   1313  CG  LEU A  90       7.564  10.638 -14.619  1.00  0.62           C  
ATOM   1314  CD1 LEU A  90       6.749   9.857 -13.591  1.00  0.62           C  
ATOM   1315  CD2 LEU A  90       8.509   9.724 -15.379  1.00  0.62           C  
ATOM   1316  H   LEU A  90       5.414  13.509 -16.864  1.00  0.62           H  
ATOM   1317  HA  LEU A  90       5.014  11.950 -14.344  1.00  0.62           H  
ATOM   1318 1HB  LEU A  90       6.001  10.543 -16.072  1.00  0.62           H  
ATOM   1319 2HB  LEU A  90       7.229  11.762 -16.410  1.00  0.62           H  
ATOM   1320  HG  LEU A  90       8.142  11.398 -14.083  1.00  0.62           H  
ATOM   1321 1HD1 LEU A  90       7.418   9.382 -12.877  1.00  0.62           H  
ATOM   1322 2HD1 LEU A  90       6.098  10.532 -13.073  1.00  0.62           H  
ATOM   1323 3HD1 LEU A  90       6.161   9.099 -14.097  1.00  0.62           H  
ATOM   1324 1HD2 LEU A  90       9.189   9.240 -14.677  1.00  0.62           H  
ATOM   1325 2HD2 LEU A  90       7.933   8.965 -15.910  1.00  0.62           H  
ATOM   1326 3HD2 LEU A  90       9.083  10.312 -16.096  1.00  0.62           H  
ATOM   1327  N   CYS A  91       6.317  13.567 -13.036  1.00  0.68           N  
ATOM   1328  CA  CYS A  91       7.037  14.523 -12.220  1.00  0.68           C  
ATOM   1329  C   CYS A  91       8.041  13.810 -11.313  1.00  0.68           C  
ATOM   1330  O   CYS A  91       7.665  13.004 -10.460  1.00  0.68           O  
ATOM   1331  CB  CYS A  91       6.068  15.360 -11.392  1.00  0.68           C  
ATOM   1332  SG  CYS A  91       6.882  16.578 -10.396  1.00  0.68           S  
ATOM   1333  H   CYS A  91       5.651  12.950 -12.590  1.00  0.68           H  
ATOM   1334  HA  CYS A  91       7.582  15.196 -12.873  1.00  0.68           H  
ATOM   1335 1HB  CYS A  91       5.371  15.874 -12.053  1.00  0.68           H  
ATOM   1336 2HB  CYS A  91       5.490  14.710 -10.736  1.00  0.68           H  
ATOM   1337  HG  CYS A  91       7.471  17.231 -11.395  1.00  0.68           H  
ATOM   1338  N   GLU A  92       9.323  14.061 -11.540  1.00  0.80           N  
ATOM   1339  CA  GLU A  92      10.399  13.440 -10.770  1.00  0.80           C  
ATOM   1340  C   GLU A  92      10.903  14.418  -9.731  1.00  0.80           C  
ATOM   1341  O   GLU A  92      11.240  15.559 -10.063  1.00  0.80           O  
ATOM   1342  CB  GLU A  92      11.547  13.019 -11.697  1.00  0.80           C  
ATOM   1343  CG  GLU A  92      12.737  12.343 -11.020  1.00  0.80           C  
ATOM   1344  CD  GLU A  92      13.836  11.968 -12.008  1.00  0.80           C  
ATOM   1345  OE1 GLU A  92      13.649  12.181 -13.185  1.00  0.80           O  
ATOM   1346  OE2 GLU A  92      14.856  11.475 -11.586  1.00  0.80           O  
ATOM   1347  H   GLU A  92       9.558  14.736 -12.263  1.00  0.80           H  
ATOM   1348  HA  GLU A  92      10.013  12.562 -10.253  1.00  0.80           H  
ATOM   1349 1HB  GLU A  92      11.162  12.335 -12.455  1.00  0.80           H  
ATOM   1350 2HB  GLU A  92      11.922  13.896 -12.216  1.00  0.80           H  
ATOM   1351 1HG  GLU A  92      13.150  13.022 -10.272  1.00  0.80           H  
ATOM   1352 2HG  GLU A  92      12.388  11.449 -10.503  1.00  0.80           H  
ATOM   1353  N   PHE A  93      10.973  14.015  -8.470  1.00  1.01           N  
ATOM   1354  CA  PHE A  93      11.459  14.984  -7.505  1.00  1.01           C  
ATOM   1355  C   PHE A  93      12.968  14.860  -7.446  1.00  1.01           C  
ATOM   1356  O   PHE A  93      13.512  13.755  -7.424  1.00  1.01           O  
ATOM   1357  CB  PHE A  93      10.755  14.786  -6.175  1.00  1.01           C  
ATOM   1358  CG  PHE A  93       9.301  15.115  -6.384  1.00  1.01           C  
ATOM   1359  CD1 PHE A  93       8.383  14.104  -6.664  1.00  1.01           C  
ATOM   1360  CD2 PHE A  93       8.858  16.427  -6.388  1.00  1.01           C  
ATOM   1361  CE1 PHE A  93       7.065  14.386  -6.923  1.00  1.01           C  
ATOM   1362  CE2 PHE A  93       7.533  16.716  -6.649  1.00  1.01           C  
ATOM   1363  CZ  PHE A  93       6.634  15.692  -6.915  1.00  1.01           C  
ATOM   1364  H   PHE A  93      10.697  13.074  -8.171  1.00  1.01           H  
ATOM   1365  HA  PHE A  93      11.218  15.991  -7.849  1.00  1.01           H  
ATOM   1366 1HB  PHE A  93      10.844  13.750  -5.839  1.00  1.01           H  
ATOM   1367 2HB  PHE A  93      11.172  15.448  -5.415  1.00  1.01           H  
ATOM   1368  HD1 PHE A  93       8.718  13.078  -6.681  1.00  1.01           H  
ATOM   1369  HD2 PHE A  93       9.569  17.238  -6.197  1.00  1.01           H  
ATOM   1370  HE1 PHE A  93       6.367  13.575  -7.141  1.00  1.01           H  
ATOM   1371  HE2 PHE A  93       7.194  17.758  -6.659  1.00  1.01           H  
ATOM   1372  HZ  PHE A  93       5.593  15.925  -7.128  1.00  1.01           H  
ATOM   1373  N   LEU A  94      13.649  15.990  -7.475  1.00  1.34           N  
ATOM   1374  CA  LEU A  94      15.095  15.966  -7.536  1.00  1.34           C  
ATOM   1375  C   LEU A  94      15.676  16.159  -6.137  1.00  1.34           C  
ATOM   1376  O   LEU A  94      15.010  16.734  -5.277  1.00  1.34           O  
ATOM   1377  CB  LEU A  94      15.533  17.083  -8.485  1.00  1.34           C  
ATOM   1378  CG  LEU A  94      14.899  17.013  -9.906  1.00  1.34           C  
ATOM   1379  CD1 LEU A  94      15.339  18.232 -10.712  1.00  1.34           C  
ATOM   1380  CD2 LEU A  94      15.282  15.709 -10.589  1.00  1.34           C  
ATOM   1381  H   LEU A  94      13.167  16.892  -7.474  1.00  1.34           H  
ATOM   1382  HA  LEU A  94      15.395  15.006  -7.944  1.00  1.34           H  
ATOM   1383 1HB  LEU A  94      15.235  18.021  -8.044  1.00  1.34           H  
ATOM   1384 2HB  LEU A  94      16.612  17.088  -8.589  1.00  1.34           H  
ATOM   1385  HG  LEU A  94      13.818  17.048  -9.815  1.00  1.34           H  
ATOM   1386 1HD1 LEU A  94      14.889  18.212 -11.694  1.00  1.34           H  
ATOM   1387 2HD1 LEU A  94      15.023  19.140 -10.195  1.00  1.34           H  
ATOM   1388 3HD1 LEU A  94      16.421  18.232 -10.819  1.00  1.34           H  
ATOM   1389 1HD2 LEU A  94      14.820  15.660 -11.576  1.00  1.34           H  
ATOM   1390 2HD2 LEU A  94      16.364  15.652 -10.694  1.00  1.34           H  
ATOM   1391 3HD2 LEU A  94      14.932  14.866  -9.989  1.00  1.34           H  
ATOM   1392  N   PRO A  95      16.882  15.649  -5.853  1.00  1.85           N  
ATOM   1393  CA  PRO A  95      17.581  15.856  -4.603  1.00  1.85           C  
ATOM   1394  C   PRO A  95      17.989  17.313  -4.490  1.00  1.85           C  
ATOM   1395  O   PRO A  95      18.250  17.966  -5.504  1.00  1.85           O  
ATOM   1396  CB  PRO A  95      18.782  14.907  -4.720  1.00  1.85           C  
ATOM   1397  CG  PRO A  95      18.991  14.724  -6.215  1.00  1.85           C  
ATOM   1398  CD  PRO A  95      17.597  14.793  -6.822  1.00  1.85           C  
ATOM   1399  HA  PRO A  95      16.925  15.571  -3.768  1.00  1.85           H  
ATOM   1400 1HB  PRO A  95      19.654  15.356  -4.220  1.00  1.85           H  
ATOM   1401 2HB  PRO A  95      18.566  13.963  -4.199  1.00  1.85           H  
ATOM   1402 1HG  PRO A  95      19.657  15.511  -6.598  1.00  1.85           H  
ATOM   1403 2HG  PRO A  95      19.492  13.763  -6.411  1.00  1.85           H  
ATOM   1404 1HD  PRO A  95      17.671  15.256  -7.807  1.00  1.85           H  
ATOM   1405 2HD  PRO A  95      17.137  13.792  -6.864  1.00  1.85           H  
ATOM   1406  N   ALA A  96      18.073  17.806  -3.264  1.00  2.52           N  
ATOM   1407  CA  ALA A  96      18.487  19.178  -3.013  1.00  2.52           C  
ATOM   1408  C   ALA A  96      18.785  19.363  -1.534  1.00  2.52           C  
ATOM   1409  O   ALA A  96      19.746  20.039  -1.169  1.00  2.52           O  
ATOM   1410  OXT ALA A  96      18.205  18.641  -0.724  1.00  2.52           O  
ATOM   1411  CB  ALA A  96      17.402  20.151  -3.465  1.00  2.52           C  
ATOM   1412  H   ALA A  96      17.839  17.215  -2.480  1.00  2.52           H  
ATOM   1413  HA  ALA A  96      19.403  19.370  -3.573  1.00  2.52           H  
ATOM   1414 1HB  ALA A  96      17.733  21.173  -3.282  1.00  2.52           H  
ATOM   1415 2HB  ALA A  96      17.208  20.023  -4.528  1.00  2.52           H  
ATOM   1416 3HB  ALA A  96      16.488  19.962  -2.907  1.00  2.52           H  
TER    1417
ENDMDL

REMARK ID 205909 MODEL 5 2022-02-05_00000072_1_19
PFRMAT TS
TARGET 2022-02-05_00000072_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.410   0.196   0.244  1.00  2.00           N  
ATOM      2  CA  SER A   1       0.975  -0.169   0.485  1.00  2.00           C  
ATOM      3  C   SER A   1       1.882   1.064   0.446  1.00  2.00           C  
ATOM      4  O   SER A   1       2.106   1.711   1.470  1.00  2.00           O  
ATOM      5  CB  SER A   1       1.417  -1.236  -0.517  1.00  2.00           C  
ATOM      6  OG  SER A   1       1.410  -0.749  -1.830  1.00  2.00           O  
ATOM      7 1H   SER A   1      -1.024  -0.462   0.697  1.00  2.00           H  
ATOM      8 2H   SER A   1      -0.577   1.123   0.603  1.00  2.00           H  
ATOM      9 3H   SER A   1      -0.588   0.193  -0.757  1.00  2.00           H  
ATOM     10  HA  SER A   1       1.043  -0.602   1.483  1.00  2.00           H  
ATOM     11 1HB  SER A   1       2.421  -1.574  -0.261  1.00  2.00           H  
ATOM     12 2HB  SER A   1       0.754  -2.095  -0.445  1.00  2.00           H  
ATOM     13  HG  SER A   1       0.473  -0.492  -2.017  1.00  2.00           H  
ATOM     14  N   MET A   2       2.396   1.396  -0.729  1.00  1.53           N  
ATOM     15  CA  MET A   2       3.288   2.537  -0.877  1.00  1.53           C  
ATOM     16  C   MET A   2       2.528   3.842  -1.065  1.00  1.53           C  
ATOM     17  O   MET A   2       1.471   3.880  -1.716  1.00  1.53           O  
ATOM     18  CB  MET A   2       4.239   2.302  -2.042  1.00  1.53           C  
ATOM     19  CG  MET A   2       5.097   1.057  -1.889  1.00  1.53           C  
ATOM     20  SD  MET A   2       6.130   1.108  -0.415  1.00  1.53           S  
ATOM     21  CE  MET A   2       7.261   2.427  -0.841  1.00  1.53           C  
ATOM     22  H   MET A   2       2.180   0.820  -1.526  1.00  1.53           H  
ATOM     23  HA  MET A   2       3.878   2.633   0.035  1.00  1.53           H  
ATOM     24 1HB  MET A   2       3.664   2.201  -2.964  1.00  1.53           H  
ATOM     25 2HB  MET A   2       4.898   3.164  -2.156  1.00  1.53           H  
ATOM     26 1HG  MET A   2       4.452   0.179  -1.830  1.00  1.53           H  
ATOM     27 2HG  MET A   2       5.742   0.948  -2.760  1.00  1.53           H  
ATOM     28 1HE  MET A   2       7.967   2.579  -0.023  1.00  1.53           H  
ATOM     29 2HE  MET A   2       7.807   2.161  -1.747  1.00  1.53           H  
ATOM     30 3HE  MET A   2       6.700   3.348  -1.011  1.00  1.53           H  
ATOM     31  N   ILE A   3       3.076   4.915  -0.487  1.00  1.17           N  
ATOM     32  CA  ILE A   3       2.506   6.254  -0.606  1.00  1.17           C  
ATOM     33  C   ILE A   3       3.551   7.228  -1.145  1.00  1.17           C  
ATOM     34  O   ILE A   3       4.703   7.216  -0.699  1.00  1.17           O  
ATOM     35  CB  ILE A   3       1.961   6.780   0.736  1.00  1.17           C  
ATOM     36  CG1 ILE A   3       0.929   5.822   1.264  1.00  1.17           C  
ATOM     37  CG2 ILE A   3       1.295   8.186   0.535  1.00  1.17           C  
ATOM     38  CD1 ILE A   3       0.454   6.147   2.653  1.00  1.17           C  
ATOM     39  H   ILE A   3       3.925   4.797   0.047  1.00  1.17           H  
ATOM     40  HA  ILE A   3       1.683   6.209  -1.308  1.00  1.17           H  
ATOM     41  HB  ILE A   3       2.767   6.851   1.462  1.00  1.17           H  
ATOM     42 1HG1 ILE A   3       0.116   5.818   0.582  1.00  1.17           H  
ATOM     43 2HG1 ILE A   3       1.349   4.821   1.295  1.00  1.17           H  
ATOM     44 1HG2 ILE A   3       0.900   8.544   1.481  1.00  1.17           H  
ATOM     45 2HG2 ILE A   3       2.026   8.897   0.166  1.00  1.17           H  
ATOM     46 3HG2 ILE A   3       0.477   8.101  -0.189  1.00  1.17           H  
ATOM     47 1HD1 ILE A   3      -0.288   5.412   2.963  1.00  1.17           H  
ATOM     48 2HD1 ILE A   3       1.300   6.121   3.341  1.00  1.17           H  
ATOM     49 3HD1 ILE A   3       0.010   7.139   2.664  1.00  1.17           H  
ATOM     50  N   LYS A   4       3.158   8.051  -2.109  1.00  0.92           N  
ATOM     51  CA  LYS A   4       4.060   9.035  -2.712  1.00  0.92           C  
ATOM     52  C   LYS A   4       3.462  10.432  -2.717  1.00  0.92           C  
ATOM     53  O   LYS A   4       2.255  10.588  -2.839  1.00  0.92           O  
ATOM     54  CB  LYS A   4       4.403   8.579  -4.129  1.00  0.92           C  
ATOM     55  CG  LYS A   4       3.195   8.415  -5.033  1.00  0.92           C  
ATOM     56  CD  LYS A   4       3.575   7.861  -6.410  1.00  0.92           C  
ATOM     57  CE  LYS A   4       2.327   7.622  -7.256  1.00  0.92           C  
ATOM     58  NZ  LYS A   4       2.634   7.063  -8.601  1.00  0.92           N  
ATOM     59  H   LYS A   4       2.187   7.981  -2.419  1.00  0.92           H  
ATOM     60  HA  LYS A   4       4.978   9.070  -2.125  1.00  0.92           H  
ATOM     61 1HB  LYS A   4       5.073   9.305  -4.592  1.00  0.92           H  
ATOM     62 2HB  LYS A   4       4.928   7.624  -4.087  1.00  0.92           H  
ATOM     63 1HG  LYS A   4       2.490   7.729  -4.557  1.00  0.92           H  
ATOM     64 2HG  LYS A   4       2.708   9.381  -5.159  1.00  0.92           H  
ATOM     65 1HD  LYS A   4       4.226   8.568  -6.925  1.00  0.92           H  
ATOM     66 2HD  LYS A   4       4.108   6.917  -6.292  1.00  0.92           H  
ATOM     67 1HE  LYS A   4       1.682   6.916  -6.729  1.00  0.92           H  
ATOM     68 2HE  LYS A   4       1.789   8.561  -7.382  1.00  0.92           H  
ATOM     69 1HZ  LYS A   4       1.733   6.914  -9.077  1.00  0.92           H  
ATOM     70 2HZ  LYS A   4       3.205   7.697  -9.131  1.00  0.92           H  
ATOM     71 3HZ  LYS A   4       3.105   6.180  -8.509  1.00  0.92           H  
ATOM     72  N   GLU A   5       4.304  11.458  -2.625  1.00  0.77           N  
ATOM     73  CA  GLU A   5       3.797  12.833  -2.608  1.00  0.77           C  
ATOM     74  C   GLU A   5       4.265  13.670  -3.782  1.00  0.77           C  
ATOM     75  O   GLU A   5       5.444  13.649  -4.146  1.00  0.77           O  
ATOM     76  CB  GLU A   5       4.177  13.516  -1.292  1.00  0.77           C  
ATOM     77  CG  GLU A   5       3.663  14.943  -1.128  1.00  0.77           C  
ATOM     78  CD  GLU A   5       3.966  15.525   0.230  1.00  0.77           C  
ATOM     79  OE1 GLU A   5       3.425  15.052   1.199  1.00  0.77           O  
ATOM     80  OE2 GLU A   5       4.735  16.458   0.305  1.00  0.77           O  
ATOM     81  H   GLU A   5       5.297  11.291  -2.542  1.00  0.77           H  
ATOM     82  HA  GLU A   5       2.712  12.797  -2.664  1.00  0.77           H  
ATOM     83 1HB  GLU A   5       3.815  12.924  -0.455  1.00  0.77           H  
ATOM     84 2HB  GLU A   5       5.262  13.552  -1.212  1.00  0.77           H  
ATOM     85 1HG  GLU A   5       4.123  15.577  -1.886  1.00  0.77           H  
ATOM     86 2HG  GLU A   5       2.584  14.954  -1.294  1.00  0.77           H  
ATOM     87  N   ASN A   6       3.318  14.411  -4.358  1.00  0.69           N  
ATOM     88  CA  ASN A   6       3.568  15.268  -5.506  1.00  0.69           C  
ATOM     89  C   ASN A   6       2.938  16.653  -5.390  1.00  0.69           C  
ATOM     90  O   ASN A   6       1.794  16.821  -4.953  1.00  0.69           O  
ATOM     91  CB  ASN A   6       3.064  14.611  -6.772  1.00  0.69           C  
ATOM     92  CG  ASN A   6       3.839  13.373  -7.177  1.00  0.69           C  
ATOM     93  OD1 ASN A   6       4.907  13.485  -7.792  1.00  0.69           O  
ATOM     94  ND2 ASN A   6       3.339  12.209  -6.861  1.00  0.69           N  
ATOM     95  H   ASN A   6       2.372  14.356  -3.978  1.00  0.69           H  
ATOM     96  HA  ASN A   6       4.646  15.415  -5.592  1.00  0.69           H  
ATOM     97 1HB  ASN A   6       2.008  14.355  -6.662  1.00  0.69           H  
ATOM     98 2HB  ASN A   6       3.149  15.329  -7.574  1.00  0.69           H  
ATOM     99 1HD2 ASN A   6       3.832  11.383  -7.126  1.00  0.69           H  
ATOM    100 2HD2 ASN A   6       2.471  12.154  -6.368  1.00  0.69           H  
ATOM    101  N   VAL A   7       3.704  17.654  -5.804  1.00  0.66           N  
ATOM    102  CA  VAL A   7       3.245  19.036  -5.814  1.00  0.66           C  
ATOM    103  C   VAL A   7       3.302  19.606  -7.221  1.00  0.66           C  
ATOM    104  O   VAL A   7       4.300  19.445  -7.927  1.00  0.66           O  
ATOM    105  CB  VAL A   7       4.074  19.891  -4.844  1.00  0.66           C  
ATOM    106  CG1 VAL A   7       3.629  21.336  -4.927  1.00  0.66           C  
ATOM    107  CG2 VAL A   7       3.877  19.375  -3.425  1.00  0.66           C  
ATOM    108  H   VAL A   7       4.637  17.449  -6.137  1.00  0.66           H  
ATOM    109  HA  VAL A   7       2.208  19.062  -5.482  1.00  0.66           H  
ATOM    110  HB  VAL A   7       5.127  19.841  -5.120  1.00  0.66           H  
ATOM    111 1HG1 VAL A   7       4.218  21.934  -4.236  1.00  0.66           H  
ATOM    112 2HG1 VAL A   7       3.771  21.711  -5.937  1.00  0.66           H  
ATOM    113 3HG1 VAL A   7       2.568  21.398  -4.659  1.00  0.66           H  
ATOM    114 1HG2 VAL A   7       4.457  19.979  -2.731  1.00  0.66           H  
ATOM    115 2HG2 VAL A   7       2.828  19.449  -3.179  1.00  0.66           H  
ATOM    116 3HG2 VAL A   7       4.199  18.337  -3.351  1.00  0.66           H  
ATOM    117  N   TYR A   8       2.218  20.257  -7.629  1.00  0.65           N  
ATOM    118  CA  TYR A   8       2.110  20.812  -8.962  1.00  0.65           C  
ATOM    119  C   TYR A   8       1.696  22.284  -8.928  1.00  0.65           C  
ATOM    120  O   TYR A   8       1.110  22.769  -7.951  1.00  0.65           O  
ATOM    121  CB  TYR A   8       1.071  20.030  -9.754  1.00  0.65           C  
ATOM    122  CG  TYR A   8       1.296  18.568  -9.831  1.00  0.65           C  
ATOM    123  CD1 TYR A   8       0.726  17.755  -8.858  1.00  0.65           C  
ATOM    124  CD2 TYR A   8       2.045  18.019 -10.850  1.00  0.65           C  
ATOM    125  CE1 TYR A   8       0.899  16.396  -8.915  1.00  0.65           C  
ATOM    126  CE2 TYR A   8       2.224  16.652 -10.905  1.00  0.65           C  
ATOM    127  CZ  TYR A   8       1.653  15.842  -9.947  1.00  0.65           C  
ATOM    128  OH  TYR A   8       1.828  14.481 -10.012  1.00  0.65           O  
ATOM    129  H   TYR A   8       1.436  20.355  -6.985  1.00  0.65           H  
ATOM    130  HA  TYR A   8       3.079  20.743  -9.454  1.00  0.65           H  
ATOM    131 1HB  TYR A   8       0.104  20.184  -9.320  1.00  0.65           H  
ATOM    132 2HB  TYR A   8       1.034  20.416 -10.771  1.00  0.65           H  
ATOM    133  HD1 TYR A   8       0.136  18.199  -8.051  1.00  0.65           H  
ATOM    134  HD2 TYR A   8       2.490  18.662 -11.609  1.00  0.65           H  
ATOM    135  HE1 TYR A   8       0.448  15.756  -8.155  1.00  0.65           H  
ATOM    136  HE2 TYR A   8       2.813  16.212 -11.708  1.00  0.65           H  
ATOM    137  HH  TYR A   8       2.378  14.265 -10.770  1.00  0.65           H  
ATOM    138  N   PHE A   9       1.997  23.000 -10.013  1.00  0.64           N  
ATOM    139  CA  PHE A   9       1.557  24.387 -10.175  1.00  0.64           C  
ATOM    140  C   PHE A   9       2.044  25.320  -9.068  1.00  0.64           C  
ATOM    141  O   PHE A   9       1.249  26.042  -8.458  1.00  0.64           O  
ATOM    142  CB  PHE A   9       0.038  24.465 -10.267  1.00  0.64           C  
ATOM    143  CG  PHE A   9      -0.579  23.603 -11.338  1.00  0.64           C  
ATOM    144  CD1 PHE A   9      -1.187  22.434 -10.991  1.00  0.64           C  
ATOM    145  CD2 PHE A   9      -0.564  23.961 -12.679  1.00  0.64           C  
ATOM    146  CE1 PHE A   9      -1.773  21.624 -11.917  1.00  0.64           C  
ATOM    147  CE2 PHE A   9      -1.167  23.144 -13.631  1.00  0.64           C  
ATOM    148  CZ  PHE A   9      -1.775  21.970 -13.238  1.00  0.64           C  
ATOM    149  H   PHE A   9       2.509  22.558 -10.764  1.00  0.64           H  
ATOM    150  HA  PHE A   9       1.967  24.759 -11.117  1.00  0.64           H  
ATOM    151 1HB  PHE A   9      -0.413  24.193  -9.313  1.00  0.64           H  
ATOM    152 2HB  PHE A   9      -0.245  25.494 -10.465  1.00  0.64           H  
ATOM    153  HD1 PHE A   9      -1.193  22.156  -9.957  1.00  0.64           H  
ATOM    154  HD2 PHE A   9      -0.083  24.894 -12.981  1.00  0.64           H  
ATOM    155  HE1 PHE A   9      -2.233  20.708 -11.599  1.00  0.64           H  
ATOM    156  HE2 PHE A   9      -1.161  23.426 -14.684  1.00  0.64           H  
ATOM    157  HZ  PHE A   9      -2.250  21.318 -13.979  1.00  0.64           H  
ATOM    158  N   ASP A  10       3.340  25.251  -8.779  1.00  0.64           N  
ATOM    159  CA  ASP A  10       4.008  26.095  -7.789  1.00  0.64           C  
ATOM    160  C   ASP A  10       3.360  26.082  -6.407  1.00  0.64           C  
ATOM    161  O   ASP A  10       3.293  27.110  -5.734  1.00  0.64           O  
ATOM    162  CB  ASP A  10       4.071  27.540  -8.297  1.00  0.64           C  
ATOM    163  CG  ASP A  10       4.896  27.677  -9.580  1.00  0.64           C  
ATOM    164  OD1 ASP A  10       5.840  26.937  -9.741  1.00  0.64           O  
ATOM    165  OD2 ASP A  10       4.563  28.506 -10.391  1.00  0.64           O  
ATOM    166  H   ASP A  10       3.901  24.598  -9.304  1.00  0.64           H  
ATOM    167  HA  ASP A  10       5.030  25.731  -7.677  1.00  0.64           H  
ATOM    168 1HB  ASP A  10       3.062  27.913  -8.479  1.00  0.64           H  
ATOM    169 2HB  ASP A  10       4.516  28.173  -7.529  1.00  0.64           H  
ATOM    170  N   GLY A  11       2.928  24.907  -5.962  1.00  0.63           N  
ATOM    171  CA  GLY A  11       2.335  24.763  -4.641  1.00  0.63           C  
ATOM    172  C   GLY A  11       0.814  24.864  -4.603  1.00  0.63           C  
ATOM    173  O   GLY A  11       0.211  24.576  -3.567  1.00  0.63           O  
ATOM    174  H   GLY A  11       2.994  24.097  -6.565  1.00  0.63           H  
ATOM    175 1HA  GLY A  11       2.637  23.814  -4.213  1.00  0.63           H  
ATOM    176 2HA  GLY A  11       2.752  25.529  -3.990  1.00  0.63           H  
ATOM    177  N   ASN A  12       0.171  25.268  -5.700  1.00  0.63           N  
ATOM    178  CA  ASN A  12      -1.284  25.373  -5.656  1.00  0.63           C  
ATOM    179  C   ASN A  12      -2.010  24.019  -5.616  1.00  0.63           C  
ATOM    180  O   ASN A  12      -3.152  23.946  -5.144  1.00  0.63           O  
ATOM    181  CB  ASN A  12      -1.794  26.264  -6.756  1.00  0.63           C  
ATOM    182  CG  ASN A  12      -1.431  27.716  -6.458  1.00  0.63           C  
ATOM    183  OD1 ASN A  12      -1.000  28.049  -5.345  1.00  0.63           O  
ATOM    184  ND2 ASN A  12      -1.642  28.578  -7.403  1.00  0.63           N  
ATOM    185  H   ASN A  12       0.674  25.511  -6.556  1.00  0.63           H  
ATOM    186  HA  ASN A  12      -1.543  25.876  -4.724  1.00  0.63           H  
ATOM    187 1HB  ASN A  12      -1.335  25.972  -7.703  1.00  0.63           H  
ATOM    188 2HB  ASN A  12      -2.866  26.158  -6.867  1.00  0.63           H  
ATOM    189 1HD2 ASN A  12      -1.440  29.544  -7.260  1.00  0.63           H  
ATOM    190 2HD2 ASN A  12      -2.075  28.271  -8.245  1.00  0.63           H  
ATOM    191  N   VAL A  13      -1.376  22.949  -6.116  1.00  0.63           N  
ATOM    192  CA  VAL A  13      -2.002  21.627  -6.070  1.00  0.63           C  
ATOM    193  C   VAL A  13      -1.084  20.613  -5.381  1.00  0.63           C  
ATOM    194  O   VAL A  13       0.081  20.445  -5.754  1.00  0.63           O  
ATOM    195  CB  VAL A  13      -2.361  21.134  -7.482  1.00  0.63           C  
ATOM    196  CG1 VAL A  13      -2.997  19.738  -7.421  1.00  0.63           C  
ATOM    197  CG2 VAL A  13      -3.298  22.144  -8.155  1.00  0.63           C  
ATOM    198  H   VAL A  13      -0.452  23.040  -6.542  1.00  0.63           H  
ATOM    199  HA  VAL A  13      -2.921  21.700  -5.494  1.00  0.63           H  
ATOM    200  HB  VAL A  13      -1.463  21.046  -8.050  1.00  0.63           H  
ATOM    201 1HG1 VAL A  13      -3.228  19.399  -8.430  1.00  0.63           H  
ATOM    202 2HG1 VAL A  13      -2.302  19.039  -6.955  1.00  0.63           H  
ATOM    203 3HG1 VAL A  13      -3.918  19.787  -6.832  1.00  0.63           H  
ATOM    204 1HG2 VAL A  13      -3.549  21.810  -9.154  1.00  0.63           H  
ATOM    205 2HG2 VAL A  13      -4.181  22.217  -7.560  1.00  0.63           H  
ATOM    206 3HG2 VAL A  13      -2.819  23.121  -8.216  1.00  0.63           H  
ATOM    207  N   LYS A  14      -1.615  19.907  -4.388  1.00  0.64           N  
ATOM    208  CA  LYS A  14      -0.804  18.924  -3.665  1.00  0.64           C  
ATOM    209  C   LYS A  14      -1.524  17.611  -3.495  1.00  0.64           C  
ATOM    210  O   LYS A  14      -2.702  17.569  -3.121  1.00  0.64           O  
ATOM    211  CB  LYS A  14      -0.381  19.461  -2.307  1.00  0.64           C  
ATOM    212  CG  LYS A  14       0.494  18.514  -1.496  1.00  0.64           C  
ATOM    213  CD  LYS A  14       1.001  19.183  -0.227  1.00  0.64           C  
ATOM    214  CE  LYS A  14       1.949  18.269   0.517  1.00  0.64           C  
ATOM    215  NZ  LYS A  14       2.454  18.879   1.775  1.00  0.64           N  
ATOM    216  H   LYS A  14      -2.590  20.077  -4.131  1.00  0.64           H  
ATOM    217  HA  LYS A  14       0.096  18.721  -4.243  1.00  0.64           H  
ATOM    218 1HB  LYS A  14       0.175  20.389  -2.445  1.00  0.64           H  
ATOM    219 2HB  LYS A  14      -1.268  19.692  -1.715  1.00  0.64           H  
ATOM    220 1HG  LYS A  14      -0.098  17.646  -1.204  1.00  0.64           H  
ATOM    221 2HG  LYS A  14       1.329  18.157  -2.092  1.00  0.64           H  
ATOM    222 1HD  LYS A  14       1.526  20.104  -0.485  1.00  0.64           H  
ATOM    223 2HD  LYS A  14       0.160  19.429   0.421  1.00  0.64           H  
ATOM    224 1HE  LYS A  14       1.437  17.335   0.753  1.00  0.64           H  
ATOM    225 2HE  LYS A  14       2.792  18.055  -0.132  1.00  0.64           H  
ATOM    226 1HZ  LYS A  14       3.093  18.235   2.239  1.00  0.64           H  
ATOM    227 2HZ  LYS A  14       2.942  19.733   1.558  1.00  0.64           H  
ATOM    228 3HZ  LYS A  14       1.680  19.077   2.387  1.00  0.64           H  
ATOM    229  N   SER A  15      -0.817  16.519  -3.758  1.00  0.67           N  
ATOM    230  CA  SER A  15      -1.467  15.232  -3.670  1.00  0.67           C  
ATOM    231  C   SER A  15      -0.619  14.073  -3.180  1.00  0.67           C  
ATOM    232  O   SER A  15       0.612  14.068  -3.280  1.00  0.67           O  
ATOM    233  CB  SER A  15      -1.970  14.893  -5.050  1.00  0.67           C  
ATOM    234  OG  SER A  15      -0.905  14.717  -5.954  1.00  0.67           O  
ATOM    235  H   SER A  15       0.152  16.591  -4.069  1.00  0.67           H  
ATOM    236  HA  SER A  15      -2.308  15.324  -2.986  1.00  0.67           H  
ATOM    237 1HB  SER A  15      -2.550  14.014  -4.976  1.00  0.67           H  
ATOM    238 2HB  SER A  15      -2.624  15.687  -5.405  1.00  0.67           H  
ATOM    239  HG  SER A  15      -0.336  15.492  -5.844  1.00  0.67           H  
ATOM    240  N   LEU A  16      -1.319  13.056  -2.687  1.00  0.72           N  
ATOM    241  CA  LEU A  16      -0.705  11.805  -2.296  1.00  0.72           C  
ATOM    242  C   LEU A  16      -1.192  10.660  -3.162  1.00  0.72           C  
ATOM    243  O   LEU A  16      -2.396  10.463  -3.339  1.00  0.72           O  
ATOM    244  CB  LEU A  16      -1.022  11.476  -0.844  1.00  0.72           C  
ATOM    245  CG  LEU A  16      -0.506  12.415   0.203  1.00  0.72           C  
ATOM    246  CD1 LEU A  16      -1.017  11.959   1.554  1.00  0.72           C  
ATOM    247  CD2 LEU A  16       0.997  12.409   0.154  1.00  0.72           C  
ATOM    248  H   LEU A  16      -2.326  13.157  -2.601  1.00  0.72           H  
ATOM    249  HA  LEU A  16       0.365  11.902  -2.408  1.00  0.72           H  
ATOM    250 1HB  LEU A  16      -2.101  11.446  -0.738  1.00  0.72           H  
ATOM    251 2HB  LEU A  16      -0.627  10.481  -0.627  1.00  0.72           H  
ATOM    252  HG  LEU A  16      -0.873  13.424   0.016  1.00  0.72           H  
ATOM    253 1HD1 LEU A  16      -0.647  12.632   2.328  1.00  0.72           H  
ATOM    254 2HD1 LEU A  16      -2.107  11.971   1.551  1.00  0.72           H  
ATOM    255 3HD1 LEU A  16      -0.663  10.946   1.752  1.00  0.72           H  
ATOM    256 1HD2 LEU A  16       1.402  13.089   0.908  1.00  0.72           H  
ATOM    257 2HD2 LEU A  16       1.369  11.403   0.335  1.00  0.72           H  
ATOM    258 3HD2 LEU A  16       1.310  12.736  -0.827  1.00  0.72           H  
ATOM    259  N   GLY A  17      -0.259   9.900  -3.706  1.00  0.81           N  
ATOM    260  CA  GLY A  17      -0.602   8.741  -4.505  1.00  0.81           C  
ATOM    261  C   GLY A  17      -0.539   7.532  -3.605  1.00  0.81           C  
ATOM    262  O   GLY A  17       0.333   7.459  -2.741  1.00  0.81           O  
ATOM    263  H   GLY A  17       0.709  10.123  -3.524  1.00  0.81           H  
ATOM    264 1HA  GLY A  17      -1.597   8.844  -4.928  1.00  0.81           H  
ATOM    265 2HA  GLY A  17       0.094   8.636  -5.331  1.00  0.81           H  
ATOM    266  N   PHE A  18      -1.412   6.567  -3.840  1.00  0.93           N  
ATOM    267  CA  PHE A  18      -1.450   5.348  -3.052  1.00  0.93           C  
ATOM    268  C   PHE A  18      -1.530   4.136  -3.976  1.00  0.93           C  
ATOM    269  O   PHE A  18      -2.324   4.113  -4.926  1.00  0.93           O  
ATOM    270  CB  PHE A  18      -2.708   5.364  -2.175  1.00  0.93           C  
ATOM    271  CG  PHE A  18      -2.820   6.549  -1.236  1.00  0.93           C  
ATOM    272  CD1 PHE A  18      -3.357   7.743  -1.697  1.00  0.93           C  
ATOM    273  CD2 PHE A  18      -2.444   6.477   0.081  1.00  0.93           C  
ATOM    274  CE1 PHE A  18      -3.481   8.828  -0.870  1.00  0.93           C  
ATOM    275  CE2 PHE A  18      -2.569   7.571   0.919  1.00  0.93           C  
ATOM    276  CZ  PHE A  18      -3.084   8.748   0.438  1.00  0.93           C  
ATOM    277  H   PHE A  18      -2.111   6.709  -4.562  1.00  0.93           H  
ATOM    278  HA  PHE A  18      -0.551   5.279  -2.438  1.00  0.93           H  
ATOM    279 1HB  PHE A  18      -3.589   5.367  -2.821  1.00  0.93           H  
ATOM    280 2HB  PHE A  18      -2.744   4.452  -1.581  1.00  0.93           H  
ATOM    281  HD1 PHE A  18      -3.676   7.819  -2.744  1.00  0.93           H  
ATOM    282  HD2 PHE A  18      -2.046   5.541   0.463  1.00  0.93           H  
ATOM    283  HE1 PHE A  18      -3.890   9.750  -1.261  1.00  0.93           H  
ATOM    284  HE2 PHE A  18      -2.262   7.499   1.959  1.00  0.93           H  
ATOM    285  HZ  PHE A  18      -3.183   9.611   1.093  1.00  0.93           H  
ATOM    286  N   SER A  19      -0.750   3.104  -3.672  1.00  1.07           N  
ATOM    287  CA  SER A  19      -0.840   1.859  -4.439  1.00  1.07           C  
ATOM    288  C   SER A  19      -1.530   0.760  -3.630  1.00  1.07           C  
ATOM    289  O   SER A  19      -1.002   0.293  -2.605  1.00  1.07           O  
ATOM    290  CB  SER A  19       0.532   1.412  -4.893  1.00  1.07           C  
ATOM    291  OG  SER A  19       0.471   0.178  -5.553  1.00  1.07           O  
ATOM    292  H   SER A  19      -0.069   3.203  -2.913  1.00  1.07           H  
ATOM    293  HA  SER A  19      -1.443   2.041  -5.330  1.00  1.07           H  
ATOM    294 1HB  SER A  19       0.951   2.163  -5.562  1.00  1.07           H  
ATOM    295 2HB  SER A  19       1.194   1.337  -4.030  1.00  1.07           H  
ATOM    296  HG  SER A  19      -0.166   0.288  -6.264  1.00  1.07           H  
ATOM    297  N   GLN A  20      -2.723   0.361  -4.088  1.00  1.19           N  
ATOM    298  CA  GLN A  20      -3.557  -0.631  -3.413  1.00  1.19           C  
ATOM    299  C   GLN A  20      -3.723  -1.879  -4.277  1.00  1.19           C  
ATOM    300  O   GLN A  20      -3.443  -1.859  -5.477  1.00  1.19           O  
ATOM    301  CB  GLN A  20      -4.934  -0.034  -3.083  1.00  1.19           C  
ATOM    302  CG  GLN A  20      -4.888   1.153  -2.115  1.00  1.19           C  
ATOM    303  CD  GLN A  20      -6.275   1.706  -1.771  1.00  1.19           C  
ATOM    304  OE1 GLN A  20      -7.176   1.764  -2.611  1.00  1.19           O  
ATOM    305  NE2 GLN A  20      -6.448   2.117  -0.518  1.00  1.19           N  
ATOM    306  H   GLN A  20      -3.114   0.774  -4.938  1.00  1.19           H  
ATOM    307  HA  GLN A  20      -3.072  -0.929  -2.485  1.00  1.19           H  
ATOM    308 1HB  GLN A  20      -5.410   0.304  -4.009  1.00  1.19           H  
ATOM    309 2HB  GLN A  20      -5.573  -0.803  -2.649  1.00  1.19           H  
ATOM    310 1HG  GLN A  20      -4.407   0.832  -1.192  1.00  1.19           H  
ATOM    311 2HG  GLN A  20      -4.309   1.957  -2.577  1.00  1.19           H  
ATOM    312 1HE2 GLN A  20      -7.333   2.487  -0.229  1.00  1.19           H  
ATOM    313 2HE2 GLN A  20      -5.698   2.054   0.138  1.00  1.19           H  
ATOM    314  N   GLN A  21      -4.223  -2.962  -3.684  1.00  1.25           N  
ATOM    315  CA  GLN A  21      -4.459  -4.208  -4.423  1.00  1.25           C  
ATOM    316  C   GLN A  21      -5.504  -4.047  -5.537  1.00  1.25           C  
ATOM    317  O   GLN A  21      -5.571  -4.862  -6.457  1.00  1.25           O  
ATOM    318  CB  GLN A  21      -4.895  -5.309  -3.447  1.00  1.25           C  
ATOM    319  CG  GLN A  21      -6.280  -5.094  -2.822  1.00  1.25           C  
ATOM    320  CD  GLN A  21      -6.232  -4.187  -1.610  1.00  1.25           C  
ATOM    321  OE1 GLN A  21      -5.368  -3.302  -1.530  1.00  1.25           O  
ATOM    322  NE2 GLN A  21      -7.147  -4.394  -0.664  1.00  1.25           N  
ATOM    323  H   GLN A  21      -4.430  -2.937  -2.696  1.00  1.25           H  
ATOM    324  HA  GLN A  21      -3.520  -4.509  -4.889  1.00  1.25           H  
ATOM    325 1HB  GLN A  21      -4.914  -6.266  -3.969  1.00  1.25           H  
ATOM    326 2HB  GLN A  21      -4.168  -5.392  -2.640  1.00  1.25           H  
ATOM    327 1HG  GLN A  21      -6.966  -4.672  -3.545  1.00  1.25           H  
ATOM    328 2HG  GLN A  21      -6.659  -6.060  -2.495  1.00  1.25           H  
ATOM    329 1HE2 GLN A  21      -7.162  -3.821   0.156  1.00  1.25           H  
ATOM    330 2HE2 GLN A  21      -7.829  -5.117  -0.781  1.00  1.25           H  
ATOM    331  N   ASP A  22      -6.294  -2.976  -5.454  1.00  1.22           N  
ATOM    332  CA  ASP A  22      -7.332  -2.669  -6.418  1.00  1.22           C  
ATOM    333  C   ASP A  22      -6.888  -1.611  -7.437  1.00  1.22           C  
ATOM    334  O   ASP A  22      -7.704  -1.132  -8.226  1.00  1.22           O  
ATOM    335  CB  ASP A  22      -8.584  -2.178  -5.689  1.00  1.22           C  
ATOM    336  CG  ASP A  22      -9.216  -3.254  -4.797  1.00  1.22           C  
ATOM    337  OD1 ASP A  22      -9.294  -4.382  -5.217  1.00  1.22           O  
ATOM    338  OD2 ASP A  22      -9.600  -2.934  -3.699  1.00  1.22           O  
ATOM    339  H   ASP A  22      -6.162  -2.352  -4.672  1.00  1.22           H  
ATOM    340  HA  ASP A  22      -7.578  -3.582  -6.961  1.00  1.22           H  
ATOM    341 1HB  ASP A  22      -8.324  -1.316  -5.070  1.00  1.22           H  
ATOM    342 2HB  ASP A  22      -9.323  -1.847  -6.419  1.00  1.22           H  
ATOM    343  N   GLY A  23      -5.600  -1.248  -7.434  1.00  1.12           N  
ATOM    344  CA  GLY A  23      -5.090  -0.249  -8.371  1.00  1.12           C  
ATOM    345  C   GLY A  23      -4.580   1.029  -7.698  1.00  1.12           C  
ATOM    346  O   GLY A  23      -4.570   1.155  -6.469  1.00  1.12           O  
ATOM    347  H   GLY A  23      -4.946  -1.662  -6.771  1.00  1.12           H  
ATOM    348 1HA  GLY A  23      -4.281  -0.694  -8.951  1.00  1.12           H  
ATOM    349 2HA  GLY A  23      -5.873   0.011  -9.083  1.00  1.12           H  
ATOM    350  N   GLU A  24      -4.109   1.958  -8.526  1.00  0.98           N  
ATOM    351  CA  GLU A  24      -3.556   3.227  -8.061  1.00  0.98           C  
ATOM    352  C   GLU A  24      -4.617   4.312  -7.958  1.00  0.98           C  
ATOM    353  O   GLU A  24      -5.499   4.411  -8.826  1.00  0.98           O  
ATOM    354  CB  GLU A  24      -2.408   3.695  -8.966  1.00  0.98           C  
ATOM    355  CG  GLU A  24      -1.745   5.015  -8.540  1.00  0.98           C  
ATOM    356  CD  GLU A  24      -0.528   5.382  -9.372  1.00  0.98           C  
ATOM    357  OE1 GLU A  24      -0.109   4.590 -10.174  1.00  0.98           O  
ATOM    358  OE2 GLU A  24      -0.017   6.475  -9.200  1.00  0.98           O  
ATOM    359  H   GLU A  24      -4.152   1.783  -9.521  1.00  0.98           H  
ATOM    360  HA  GLU A  24      -3.148   3.073  -7.062  1.00  0.98           H  
ATOM    361 1HB  GLU A  24      -1.635   2.928  -8.995  1.00  0.98           H  
ATOM    362 2HB  GLU A  24      -2.781   3.826  -9.982  1.00  0.98           H  
ATOM    363 1HG  GLU A  24      -2.472   5.822  -8.636  1.00  0.98           H  
ATOM    364 2HG  GLU A  24      -1.460   4.947  -7.488  1.00  0.98           H  
ATOM    365  N   SER A  25      -4.510   5.113  -6.899  1.00  0.84           N  
ATOM    366  CA  SER A  25      -5.384   6.264  -6.710  1.00  0.84           C  
ATOM    367  C   SER A  25      -4.605   7.426  -6.108  1.00  0.84           C  
ATOM    368  O   SER A  25      -3.582   7.223  -5.453  1.00  0.84           O  
ATOM    369  CB  SER A  25      -6.544   5.910  -5.793  1.00  0.84           C  
ATOM    370  OG  SER A  25      -6.096   5.610  -4.491  1.00  0.84           O  
ATOM    371  H   SER A  25      -3.773   4.913  -6.218  1.00  0.84           H  
ATOM    372  HA  SER A  25      -5.770   6.575  -7.682  1.00  0.84           H  
ATOM    373 1HB  SER A  25      -7.242   6.752  -5.758  1.00  0.84           H  
ATOM    374 2HB  SER A  25      -7.083   5.056  -6.203  1.00  0.84           H  
ATOM    375  HG  SER A  25      -5.543   4.824  -4.572  1.00  0.84           H  
ATOM    376  N   THR A  26      -5.107   8.639  -6.311  1.00  0.73           N  
ATOM    377  CA  THR A  26      -4.496   9.837  -5.753  1.00  0.73           C  
ATOM    378  C   THR A  26      -5.485  10.736  -5.010  1.00  0.73           C  
ATOM    379  O   THR A  26      -6.581  11.005  -5.494  1.00  0.73           O  
ATOM    380  CB  THR A  26      -3.790  10.628  -6.871  1.00  0.73           C  
ATOM    381  OG1 THR A  26      -2.764   9.822  -7.465  1.00  0.73           O  
ATOM    382  CG2 THR A  26      -3.199  11.881  -6.359  1.00  0.73           C  
ATOM    383  H   THR A  26      -5.937   8.724  -6.892  1.00  0.73           H  
ATOM    384  HA  THR A  26      -3.752   9.521  -5.034  1.00  0.73           H  
ATOM    385  HB  THR A  26      -4.520  10.877  -7.638  1.00  0.73           H  
ATOM    386  HG1 THR A  26      -2.252  10.358  -8.076  1.00  0.73           H  
ATOM    387 1HG2 THR A  26      -2.719  12.418  -7.174  1.00  0.73           H  
ATOM    388 2HG2 THR A  26      -3.986  12.499  -5.936  1.00  0.73           H  
ATOM    389 3HG2 THR A  26      -2.463  11.654  -5.599  1.00  0.73           H  
ATOM    390  N   VAL A  27      -5.098  11.218  -3.835  1.00  0.66           N  
ATOM    391  CA  VAL A  27      -5.959  12.125  -3.077  1.00  0.66           C  
ATOM    392  C   VAL A  27      -5.271  13.450  -2.866  1.00  0.66           C  
ATOM    393  O   VAL A  27      -4.101  13.499  -2.477  1.00  0.66           O  
ATOM    394  CB  VAL A  27      -6.349  11.542  -1.707  1.00  0.66           C  
ATOM    395  CG1 VAL A  27      -7.226  12.529  -0.930  1.00  0.66           C  
ATOM    396  CG2 VAL A  27      -7.080  10.242  -1.926  1.00  0.66           C  
ATOM    397  H   VAL A  27      -4.176  10.961  -3.485  1.00  0.66           H  
ATOM    398  HA  VAL A  27      -6.869  12.299  -3.643  1.00  0.66           H  
ATOM    399  HB  VAL A  27      -5.454  11.373  -1.120  1.00  0.66           H  
ATOM    400 1HG1 VAL A  27      -7.489  12.098   0.034  1.00  0.66           H  
ATOM    401 2HG1 VAL A  27      -6.689  13.460  -0.768  1.00  0.66           H  
ATOM    402 3HG1 VAL A  27      -8.137  12.729  -1.502  1.00  0.66           H  
ATOM    403 1HG2 VAL A  27      -7.360   9.811  -0.968  1.00  0.66           H  
ATOM    404 2HG2 VAL A  27      -7.964  10.453  -2.505  1.00  0.66           H  
ATOM    405 3HG2 VAL A  27      -6.444   9.540  -2.465  1.00  0.66           H  
ATOM    406  N   GLY A  28      -5.969  14.543  -3.114  1.00  0.61           N  
ATOM    407  CA  GLY A  28      -5.280  15.803  -2.929  1.00  0.61           C  
ATOM    408  C   GLY A  28      -6.141  17.031  -2.838  1.00  0.61           C  
ATOM    409  O   GLY A  28      -7.372  16.978  -2.871  1.00  0.61           O  
ATOM    410  H   GLY A  28      -6.938  14.477  -3.432  1.00  0.61           H  
ATOM    411 1HA  GLY A  28      -4.665  15.744  -2.031  1.00  0.61           H  
ATOM    412 2HA  GLY A  28      -4.591  15.936  -3.759  1.00  0.61           H  
ATOM    413  N   VAL A  29      -5.445  18.152  -2.715  1.00  0.59           N  
ATOM    414  CA  VAL A  29      -6.034  19.461  -2.520  1.00  0.59           C  
ATOM    415  C   VAL A  29      -5.690  20.442  -3.618  1.00  0.59           C  
ATOM    416  O   VAL A  29      -4.539  20.550  -4.056  1.00  0.59           O  
ATOM    417  CB  VAL A  29      -5.588  20.026  -1.165  1.00  0.59           C  
ATOM    418  CG1 VAL A  29      -6.131  21.450  -0.961  1.00  0.59           C  
ATOM    419  CG2 VAL A  29      -6.106  19.115  -0.061  1.00  0.59           C  
ATOM    420  H   VAL A  29      -4.431  18.071  -2.743  1.00  0.59           H  
ATOM    421  HA  VAL A  29      -7.111  19.341  -2.498  1.00  0.59           H  
ATOM    422  HB  VAL A  29      -4.500  20.072  -1.133  1.00  0.59           H  
ATOM    423 1HG1 VAL A  29      -5.803  21.826   0.005  1.00  0.59           H  
ATOM    424 2HG1 VAL A  29      -5.758  22.109  -1.745  1.00  0.59           H  
ATOM    425 3HG1 VAL A  29      -7.218  21.434  -0.989  1.00  0.59           H  
ATOM    426 1HG2 VAL A  29      -5.793  19.503   0.906  1.00  0.59           H  
ATOM    427 2HG2 VAL A  29      -7.192  19.087  -0.108  1.00  0.59           H  
ATOM    428 3HG2 VAL A  29      -5.710  18.113  -0.190  1.00  0.59           H  
ATOM    429  N   MET A  30      -6.716  21.136  -4.089  1.00  0.58           N  
ATOM    430  CA  MET A  30      -6.538  22.114  -5.149  1.00  0.58           C  
ATOM    431  C   MET A  30      -6.973  23.514  -4.715  1.00  0.58           C  
ATOM    432  O   MET A  30      -8.108  23.741  -4.281  1.00  0.58           O  
ATOM    433  CB  MET A  30      -7.295  21.633  -6.382  1.00  0.58           C  
ATOM    434  CG  MET A  30      -7.248  22.513  -7.562  1.00  0.58           C  
ATOM    435  SD  MET A  30      -8.110  21.799  -8.959  1.00  0.58           S  
ATOM    436  CE  MET A  30      -7.798  23.141 -10.000  1.00  0.58           C  
ATOM    437  H   MET A  30      -7.628  20.990  -3.656  1.00  0.58           H  
ATOM    438  HA  MET A  30      -5.478  22.174  -5.393  1.00  0.58           H  
ATOM    439 1HB  MET A  30      -6.884  20.684  -6.694  1.00  0.58           H  
ATOM    440 2HB  MET A  30      -8.328  21.468  -6.135  1.00  0.58           H  
ATOM    441 1HG  MET A  30      -7.686  23.479  -7.324  1.00  0.58           H  
ATOM    442 2HG  MET A  30      -6.242  22.699  -7.856  1.00  0.58           H  
ATOM    443 1HE  MET A  30      -8.229  22.993 -10.948  1.00  0.58           H  
ATOM    444 2HE  MET A  30      -8.208  24.052  -9.559  1.00  0.58           H  
ATOM    445 3HE  MET A  30      -6.726  23.235 -10.100  1.00  0.58           H  
ATOM    446  N   ALA A  31      -6.047  24.463  -4.818  1.00  0.57           N  
ATOM    447  CA  ALA A  31      -6.293  25.854  -4.465  1.00  0.57           C  
ATOM    448  C   ALA A  31      -7.172  26.515  -5.543  1.00  0.57           C  
ATOM    449  O   ALA A  31      -7.257  25.984  -6.651  1.00  0.57           O  
ATOM    450  CB  ALA A  31      -4.967  26.586  -4.300  1.00  0.57           C  
ATOM    451  H   ALA A  31      -5.105  24.212  -5.129  1.00  0.57           H  
ATOM    452  HA  ALA A  31      -6.814  25.854  -3.517  1.00  0.57           H  
ATOM    453 1HB  ALA A  31      -5.110  27.613  -4.014  1.00  0.57           H  
ATOM    454 2HB  ALA A  31      -4.368  26.084  -3.537  1.00  0.57           H  
ATOM    455 3HB  ALA A  31      -4.436  26.560  -5.240  1.00  0.57           H  
ATOM    456  N   PRO A  32      -7.853  27.642  -5.252  1.00  0.58           N  
ATOM    457  CA  PRO A  32      -8.660  28.418  -6.181  1.00  0.58           C  
ATOM    458  C   PRO A  32      -7.915  28.884  -7.431  1.00  0.58           C  
ATOM    459  O   PRO A  32      -6.708  29.151  -7.400  1.00  0.58           O  
ATOM    460  CB  PRO A  32      -9.090  29.619  -5.331  1.00  0.58           C  
ATOM    461  CG  PRO A  32      -9.061  29.121  -3.927  1.00  0.58           C  
ATOM    462  CD  PRO A  32      -7.901  28.170  -3.863  1.00  0.58           C  
ATOM    463  HA  PRO A  32      -9.523  27.828  -6.462  1.00  0.58           H  
ATOM    464 1HB  PRO A  32      -8.410  30.464  -5.505  1.00  0.58           H  
ATOM    465 2HB  PRO A  32     -10.097  29.948  -5.642  1.00  0.58           H  
ATOM    466 1HG  PRO A  32      -8.977  29.963  -3.224  1.00  0.58           H  
ATOM    467 2HG  PRO A  32     -10.007  28.635  -3.719  1.00  0.58           H  
ATOM    468 1HD  PRO A  32      -6.993  28.714  -3.599  1.00  0.58           H  
ATOM    469 2HD  PRO A  32      -8.167  27.408  -3.140  1.00  0.58           H  
ATOM    470  N   GLY A  33      -8.656  28.974  -8.537  1.00  0.59           N  
ATOM    471  CA  GLY A  33      -8.117  29.408  -9.828  1.00  0.59           C  
ATOM    472  C   GLY A  33      -8.415  28.394 -10.928  1.00  0.59           C  
ATOM    473  O   GLY A  33      -9.142  27.422 -10.702  1.00  0.59           O  
ATOM    474  H   GLY A  33      -9.645  28.741  -8.458  1.00  0.59           H  
ATOM    475 1HA  GLY A  33      -8.548  30.374 -10.093  1.00  0.59           H  
ATOM    476 2HA  GLY A  33      -7.040  29.551  -9.746  1.00  0.59           H  
ATOM    477  N   GLN A  34      -7.908  28.652 -12.142  1.00  0.62           N  
ATOM    478  CA  GLN A  34      -8.147  27.741 -13.267  1.00  0.62           C  
ATOM    479  C   GLN A  34      -6.855  27.054 -13.701  1.00  0.62           C  
ATOM    480  O   GLN A  34      -5.833  27.710 -13.921  1.00  0.62           O  
ATOM    481  CB  GLN A  34      -8.763  28.450 -14.473  1.00  0.62           C  
ATOM    482  CG  GLN A  34      -9.084  27.456 -15.624  1.00  0.62           C  
ATOM    483  CD  GLN A  34      -9.759  28.074 -16.838  1.00  0.62           C  
ATOM    484  OE1 GLN A  34     -10.801  28.745 -16.769  1.00  0.62           O  
ATOM    485  NE2 GLN A  34      -9.163  27.827 -17.999  1.00  0.62           N  
ATOM    486  H   GLN A  34      -7.331  29.470 -12.279  1.00  0.62           H  
ATOM    487  HA  GLN A  34      -8.836  26.969 -12.944  1.00  0.62           H  
ATOM    488 1HB  GLN A  34      -9.673  28.963 -14.181  1.00  0.62           H  
ATOM    489 2HB  GLN A  34      -8.069  29.195 -14.853  1.00  0.62           H  
ATOM    490 1HG  GLN A  34      -8.150  27.008 -15.964  1.00  0.62           H  
ATOM    491 2HG  GLN A  34      -9.737  26.673 -15.230  1.00  0.62           H  
ATOM    492 1HE2 GLN A  34      -9.548  28.182 -18.850  1.00  0.62           H  
ATOM    493 2HE2 GLN A  34      -8.329  27.267 -18.031  1.00  0.62           H  
ATOM    494  N   TYR A  35      -6.912  25.727 -13.795  1.00  0.65           N  
ATOM    495  CA  TYR A  35      -5.758  24.898 -14.129  1.00  0.65           C  
ATOM    496  C   TYR A  35      -6.078  23.849 -15.207  1.00  0.65           C  
ATOM    497  O   TYR A  35      -7.204  23.349 -15.278  1.00  0.65           O  
ATOM    498  CB  TYR A  35      -5.309  24.221 -12.850  1.00  0.65           C  
ATOM    499  CG  TYR A  35      -4.920  25.187 -11.731  1.00  0.65           C  
ATOM    500  CD1 TYR A  35      -5.904  25.698 -10.889  1.00  0.65           C  
ATOM    501  CD2 TYR A  35      -3.625  25.549 -11.536  1.00  0.65           C  
ATOM    502  CE1 TYR A  35      -5.589  26.551  -9.875  1.00  0.65           C  
ATOM    503  CE2 TYR A  35      -3.298  26.418 -10.515  1.00  0.65           C  
ATOM    504  CZ  TYR A  35      -4.287  26.916  -9.691  1.00  0.65           C  
ATOM    505  OH  TYR A  35      -3.980  27.786  -8.693  1.00  0.65           O  
ATOM    506  H   TYR A  35      -7.807  25.277 -13.598  1.00  0.65           H  
ATOM    507  HA  TYR A  35      -4.963  25.540 -14.508  1.00  0.65           H  
ATOM    508 1HB  TYR A  35      -6.132  23.674 -12.484  1.00  0.65           H  
ATOM    509 2HB  TYR A  35      -4.483  23.534 -13.039  1.00  0.65           H  
ATOM    510  HD1 TYR A  35      -6.943  25.426 -11.044  1.00  0.65           H  
ATOM    511  HD2 TYR A  35      -2.868  25.162 -12.186  1.00  0.65           H  
ATOM    512  HE1 TYR A  35      -6.371  26.946  -9.223  1.00  0.65           H  
ATOM    513  HE2 TYR A  35      -2.264  26.717 -10.363  1.00  0.65           H  
ATOM    514  HH  TYR A  35      -4.801  28.074  -8.245  1.00  0.65           H  
ATOM    515  N   THR A  36      -5.083  23.470 -16.014  1.00  0.70           N  
ATOM    516  CA  THR A  36      -5.311  22.421 -17.019  1.00  0.70           C  
ATOM    517  C   THR A  36      -4.601  21.126 -16.640  1.00  0.70           C  
ATOM    518  O   THR A  36      -3.420  21.123 -16.288  1.00  0.70           O  
ATOM    519  CB  THR A  36      -4.867  22.854 -18.427  1.00  0.70           C  
ATOM    520  OG1 THR A  36      -5.604  24.017 -18.826  1.00  0.70           O  
ATOM    521  CG2 THR A  36      -5.124  21.725 -19.442  1.00  0.70           C  
ATOM    522  H   THR A  36      -4.173  23.903 -15.933  1.00  0.70           H  
ATOM    523  HA  THR A  36      -6.379  22.207 -17.071  1.00  0.70           H  
ATOM    524  HB  THR A  36      -3.807  23.093 -18.414  1.00  0.70           H  
ATOM    525  HG1 THR A  36      -6.527  23.753 -19.082  1.00  0.70           H  
ATOM    526 1HG2 THR A  36      -4.813  22.050 -20.431  1.00  0.70           H  
ATOM    527 2HG2 THR A  36      -4.565  20.835 -19.167  1.00  0.70           H  
ATOM    528 3HG2 THR A  36      -6.194  21.493 -19.455  1.00  0.70           H  
ATOM    529  N   PHE A  37      -5.357  20.041 -16.725  1.00  0.75           N  
ATOM    530  CA  PHE A  37      -4.959  18.681 -16.406  1.00  0.75           C  
ATOM    531  C   PHE A  37      -5.215  17.759 -17.576  1.00  0.75           C  
ATOM    532  O   PHE A  37      -5.793  18.161 -18.588  1.00  0.75           O  
ATOM    533  CB  PHE A  37      -5.757  18.184 -15.219  1.00  0.75           C  
ATOM    534  CG  PHE A  37      -5.518  18.955 -13.982  1.00  0.75           C  
ATOM    535  CD1 PHE A  37      -6.207  20.109 -13.754  1.00  0.75           C  
ATOM    536  CD2 PHE A  37      -4.629  18.512 -13.018  1.00  0.75           C  
ATOM    537  CE1 PHE A  37      -6.010  20.815 -12.607  1.00  0.75           C  
ATOM    538  CE2 PHE A  37      -4.442  19.228 -11.851  1.00  0.75           C  
ATOM    539  CZ  PHE A  37      -5.140  20.390 -11.651  1.00  0.75           C  
ATOM    540  H   PHE A  37      -6.319  20.173 -17.040  1.00  0.75           H  
ATOM    541  HA  PHE A  37      -3.895  18.668 -16.170  1.00  0.75           H  
ATOM    542 1HB  PHE A  37      -6.799  18.282 -15.467  1.00  0.75           H  
ATOM    543 2HB  PHE A  37      -5.550  17.135 -15.028  1.00  0.75           H  
ATOM    544  HD1 PHE A  37      -6.924  20.465 -14.501  1.00  0.75           H  
ATOM    545  HD2 PHE A  37      -4.079  17.584 -13.185  1.00  0.75           H  
ATOM    546  HE1 PHE A  37      -6.574  21.696 -12.453  1.00  0.75           H  
ATOM    547  HE2 PHE A  37      -3.746  18.870 -11.092  1.00  0.75           H  
ATOM    548  HZ  PHE A  37      -5.012  20.965 -10.738  1.00  0.75           H  
ATOM    549  N   GLY A  38      -4.783  16.517 -17.445  1.00  0.80           N  
ATOM    550  CA  GLY A  38      -5.077  15.523 -18.459  1.00  0.80           C  
ATOM    551  C   GLY A  38      -4.531  14.183 -18.054  1.00  0.80           C  
ATOM    552  O   GLY A  38      -3.780  14.079 -17.081  1.00  0.80           O  
ATOM    553  H   GLY A  38      -4.272  16.246 -16.617  1.00  0.80           H  
ATOM    554 1HA  GLY A  38      -6.154  15.441 -18.582  1.00  0.80           H  
ATOM    555 2HA  GLY A  38      -4.653  15.824 -19.416  1.00  0.80           H  
ATOM    556  N   THR A  39      -4.882  13.164 -18.822  1.00  0.83           N  
ATOM    557  CA  THR A  39      -4.455  11.819 -18.478  1.00  0.83           C  
ATOM    558  C   THR A  39      -4.153  10.889 -19.637  1.00  0.83           C  
ATOM    559  O   THR A  39      -4.764  10.976 -20.693  1.00  0.83           O  
ATOM    560  CB  THR A  39      -5.544  11.145 -17.657  1.00  0.83           C  
ATOM    561  OG1 THR A  39      -5.060   9.854 -17.250  1.00  0.83           O  
ATOM    562  CG2 THR A  39      -6.822  10.996 -18.503  1.00  0.83           C  
ATOM    563  H   THR A  39      -5.512  13.338 -19.609  1.00  0.83           H  
ATOM    564  HA  THR A  39      -3.552  11.898 -17.873  1.00  0.83           H  
ATOM    565  HB  THR A  39      -5.770  11.739 -16.768  1.00  0.83           H  
ATOM    566  HG1 THR A  39      -5.822   9.262 -17.080  1.00  0.83           H  
ATOM    567 1HG2 THR A  39      -7.600  10.499 -17.919  1.00  0.83           H  
ATOM    568 2HG2 THR A  39      -7.179  11.980 -18.812  1.00  0.83           H  
ATOM    569 3HG2 THR A  39      -6.601  10.411 -19.375  1.00  0.83           H  
ATOM    570  N   GLY A  40      -3.241   9.943 -19.396  1.00  0.83           N  
ATOM    571  CA  GLY A  40      -2.906   8.892 -20.359  1.00  0.83           C  
ATOM    572  C   GLY A  40      -3.763   7.634 -20.171  1.00  0.83           C  
ATOM    573  O   GLY A  40      -3.619   6.658 -20.906  1.00  0.83           O  
ATOM    574  H   GLY A  40      -2.780   9.948 -18.496  1.00  0.83           H  
ATOM    575 1HA  GLY A  40      -3.033   9.272 -21.374  1.00  0.83           H  
ATOM    576 2HA  GLY A  40      -1.855   8.631 -20.252  1.00  0.83           H  
ATOM    577  N   ALA A  41      -4.668   7.666 -19.196  1.00  0.80           N  
ATOM    578  CA  ALA A  41      -5.532   6.526 -18.907  1.00  0.80           C  
ATOM    579  C   ALA A  41      -6.847   7.044 -18.341  1.00  0.80           C  
ATOM    580  O   ALA A  41      -6.831   8.002 -17.575  1.00  0.80           O  
ATOM    581  CB  ALA A  41      -4.876   5.593 -17.898  1.00  0.80           C  
ATOM    582  H   ALA A  41      -4.740   8.499 -18.625  1.00  0.80           H  
ATOM    583  HA  ALA A  41      -5.696   5.995 -19.831  1.00  0.80           H  
ATOM    584 1HB  ALA A  41      -5.533   4.745 -17.697  1.00  0.80           H  
ATOM    585 2HB  ALA A  41      -3.930   5.231 -18.302  1.00  0.80           H  
ATOM    586 3HB  ALA A  41      -4.693   6.134 -16.971  1.00  0.80           H  
ATOM    587  N   PRO A  42      -7.994   6.403 -18.595  1.00  0.75           N  
ATOM    588  CA  PRO A  42      -9.256   6.850 -18.068  1.00  0.75           C  
ATOM    589  C   PRO A  42      -9.190   6.920 -16.555  1.00  0.75           C  
ATOM    590  O   PRO A  42      -8.608   6.040 -15.902  1.00  0.75           O  
ATOM    591  CB  PRO A  42     -10.231   5.777 -18.542  1.00  0.75           C  
ATOM    592  CG  PRO A  42      -9.580   5.174 -19.770  1.00  0.75           C  
ATOM    593  CD  PRO A  42      -8.085   5.196 -19.458  1.00  0.75           C  
ATOM    594  HA  PRO A  42      -9.484   7.829 -18.493  1.00  0.75           H  
ATOM    595 1HB  PRO A  42     -10.393   5.045 -17.753  1.00  0.75           H  
ATOM    596 2HB  PRO A  42     -11.208   6.239 -18.754  1.00  0.75           H  
ATOM    597 1HG  PRO A  42      -9.957   4.152 -19.921  1.00  0.75           H  
ATOM    598 2HG  PRO A  42      -9.849   5.737 -20.663  1.00  0.75           H  
ATOM    599 1HD  PRO A  42      -7.779   4.295 -18.903  1.00  0.75           H  
ATOM    600 2HD  PRO A  42      -7.567   5.300 -20.410  1.00  0.75           H  
ATOM    601  N   GLU A  43      -9.839   7.935 -16.013  1.00  0.70           N  
ATOM    602  CA  GLU A  43      -9.854   8.149 -14.579  1.00  0.70           C  
ATOM    603  C   GLU A  43     -11.209   8.588 -14.085  1.00  0.70           C  
ATOM    604  O   GLU A  43     -12.002   9.192 -14.814  1.00  0.70           O  
ATOM    605  CB  GLU A  43      -8.820   9.220 -14.192  1.00  0.70           C  
ATOM    606  CG  GLU A  43      -9.081  10.578 -14.804  1.00  0.70           C  
ATOM    607  CD  GLU A  43      -8.029  11.590 -14.476  1.00  0.70           C  
ATOM    608  OE1 GLU A  43      -6.901  11.211 -14.328  1.00  0.70           O  
ATOM    609  OE2 GLU A  43      -8.349  12.744 -14.393  1.00  0.70           O  
ATOM    610  H   GLU A  43     -10.297   8.603 -16.636  1.00  0.70           H  
ATOM    611  HA  GLU A  43      -9.593   7.217 -14.082  1.00  0.70           H  
ATOM    612 1HB  GLU A  43      -8.811   9.319 -13.113  1.00  0.70           H  
ATOM    613 2HB  GLU A  43      -7.828   8.894 -14.501  1.00  0.70           H  
ATOM    614 1HG  GLU A  43      -9.116  10.444 -15.884  1.00  0.70           H  
ATOM    615 2HG  GLU A  43     -10.055  10.939 -14.468  1.00  0.70           H  
ATOM    616  N   ARG A  44     -11.455   8.333 -12.815  1.00  0.64           N  
ATOM    617  CA  ARG A  44     -12.662   8.823 -12.187  1.00  0.64           C  
ATOM    618  C   ARG A  44     -12.291   9.792 -11.095  1.00  0.64           C  
ATOM    619  O   ARG A  44     -11.431   9.508 -10.262  1.00  0.64           O  
ATOM    620  CB  ARG A  44     -13.496   7.698 -11.611  1.00  0.64           C  
ATOM    621  CG  ARG A  44     -14.761   8.154 -10.914  1.00  0.64           C  
ATOM    622  CD  ARG A  44     -15.572   7.004 -10.476  1.00  0.64           C  
ATOM    623  NE  ARG A  44     -16.120   6.275 -11.609  1.00  0.64           N  
ATOM    624  CZ  ARG A  44     -16.759   5.096 -11.530  1.00  0.64           C  
ATOM    625  NH1 ARG A  44     -16.936   4.506 -10.364  1.00  0.64           N  
ATOM    626  NH2 ARG A  44     -17.207   4.538 -12.632  1.00  0.64           N  
ATOM    627  H   ARG A  44     -10.776   7.795 -12.275  1.00  0.64           H  
ATOM    628  HA  ARG A  44     -13.263   9.350 -12.923  1.00  0.64           H  
ATOM    629 1HB  ARG A  44     -13.794   7.024 -12.404  1.00  0.64           H  
ATOM    630 2HB  ARG A  44     -12.902   7.127 -10.898  1.00  0.64           H  
ATOM    631 1HG  ARG A  44     -14.503   8.750 -10.032  1.00  0.64           H  
ATOM    632 2HG  ARG A  44     -15.356   8.765 -11.601  1.00  0.64           H  
ATOM    633 1HD  ARG A  44     -14.950   6.320  -9.893  1.00  0.64           H  
ATOM    634 2HD  ARG A  44     -16.400   7.359  -9.862  1.00  0.64           H  
ATOM    635  HE  ARG A  44     -16.011   6.684 -12.538  1.00  0.64           H  
ATOM    636 1HH1 ARG A  44     -16.587   4.939  -9.519  1.00  0.64           H  
ATOM    637 2HH1 ARG A  44     -17.419   3.620 -10.315  1.00  0.64           H  
ATOM    638 1HH2 ARG A  44     -17.055   5.016 -13.536  1.00  0.64           H  
ATOM    639 2HH2 ARG A  44     -17.690   3.655 -12.598  1.00  0.64           H  
ATOM    640  N   MET A  45     -12.913  10.953 -11.114  1.00  0.61           N  
ATOM    641  CA  MET A  45     -12.644  11.941 -10.096  1.00  0.61           C  
ATOM    642  C   MET A  45     -13.851  12.139  -9.206  1.00  0.61           C  
ATOM    643  O   MET A  45     -14.963  12.376  -9.678  1.00  0.61           O  
ATOM    644  CB  MET A  45     -12.218  13.262 -10.728  1.00  0.61           C  
ATOM    645  CG  MET A  45     -10.837  13.237 -11.397  1.00  0.61           C  
ATOM    646  SD  MET A  45     -10.316  14.864 -11.976  1.00  0.61           S  
ATOM    647  CE  MET A  45     -10.068  15.676 -10.399  1.00  0.61           C  
ATOM    648  H   MET A  45     -13.608  11.142 -11.829  1.00  0.61           H  
ATOM    649  HA  MET A  45     -11.834  11.588  -9.468  1.00  0.61           H  
ATOM    650 1HB  MET A  45     -12.930  13.481 -11.498  1.00  0.61           H  
ATOM    651 2HB  MET A  45     -12.252  14.063  -9.989  1.00  0.61           H  
ATOM    652 1HG  MET A  45     -10.100  12.870 -10.687  1.00  0.61           H  
ATOM    653 2HG  MET A  45     -10.851  12.559 -12.255  1.00  0.61           H  
ATOM    654 1HE  MET A  45      -9.745  16.697 -10.555  1.00  0.61           H  
ATOM    655 2HE  MET A  45     -11.002  15.673  -9.833  1.00  0.61           H  
ATOM    656 3HE  MET A  45      -9.306  15.139  -9.841  1.00  0.61           H  
ATOM    657  N   THR A  46     -13.610  12.075  -7.905  1.00  0.58           N  
ATOM    658  CA  THR A  46     -14.654  12.270  -6.917  1.00  0.58           C  
ATOM    659  C   THR A  46     -14.315  13.469  -6.059  1.00  0.58           C  
ATOM    660  O   THR A  46     -13.189  13.603  -5.578  1.00  0.58           O  
ATOM    661  CB  THR A  46     -14.814  11.024  -6.022  1.00  0.58           C  
ATOM    662  OG1 THR A  46     -15.157   9.887  -6.827  1.00  0.58           O  
ATOM    663  CG2 THR A  46     -15.924  11.259  -4.990  1.00  0.58           C  
ATOM    664  H   THR A  46     -12.670  11.842  -7.595  1.00  0.58           H  
ATOM    665  HA  THR A  46     -15.596  12.471  -7.418  1.00  0.58           H  
ATOM    666  HB  THR A  46     -13.878  10.823  -5.505  1.00  0.58           H  
ATOM    667  HG1 THR A  46     -15.428   9.168  -6.255  1.00  0.58           H  
ATOM    668 1HG2 THR A  46     -16.033  10.376  -4.367  1.00  0.58           H  
ATOM    669 2HG2 THR A  46     -15.671  12.108  -4.360  1.00  0.58           H  
ATOM    670 3HG2 THR A  46     -16.866  11.461  -5.503  1.00  0.58           H  
ATOM    671  N   VAL A  47     -15.275  14.352  -5.860  1.00  0.58           N  
ATOM    672  CA  VAL A  47     -15.000  15.502  -5.014  1.00  0.58           C  
ATOM    673  C   VAL A  47     -15.227  15.063  -3.578  1.00  0.58           C  
ATOM    674  O   VAL A  47     -16.271  14.495  -3.251  1.00  0.58           O  
ATOM    675  CB  VAL A  47     -15.898  16.695  -5.366  1.00  0.58           C  
ATOM    676  CG1 VAL A  47     -15.610  17.882  -4.414  1.00  0.58           C  
ATOM    677  CG2 VAL A  47     -15.682  17.098  -6.830  1.00  0.58           C  
ATOM    678  H   VAL A  47     -16.199  14.201  -6.272  1.00  0.58           H  
ATOM    679  HA  VAL A  47     -13.959  15.805  -5.134  1.00  0.58           H  
ATOM    680  HB  VAL A  47     -16.935  16.405  -5.224  1.00  0.58           H  
ATOM    681 1HG1 VAL A  47     -16.266  18.711  -4.658  1.00  0.58           H  
ATOM    682 2HG1 VAL A  47     -15.773  17.596  -3.386  1.00  0.58           H  
ATOM    683 3HG1 VAL A  47     -14.570  18.202  -4.527  1.00  0.58           H  
ATOM    684 1HG2 VAL A  47     -16.336  17.936  -7.071  1.00  0.58           H  
ATOM    685 2HG2 VAL A  47     -14.643  17.393  -6.975  1.00  0.58           H  
ATOM    686 3HG2 VAL A  47     -15.919  16.252  -7.481  1.00  0.58           H  
ATOM    687  N   VAL A  48     -14.236  15.280  -2.737  1.00  0.58           N  
ATOM    688  CA  VAL A  48     -14.304  14.871  -1.345  1.00  0.58           C  
ATOM    689  C   VAL A  48     -14.796  16.049  -0.502  1.00  0.58           C  
ATOM    690  O   VAL A  48     -15.656  15.886   0.366  1.00  0.58           O  
ATOM    691  CB  VAL A  48     -12.922  14.346  -0.882  1.00  0.58           C  
ATOM    692  CG1 VAL A  48     -12.950  14.002   0.588  1.00  0.58           C  
ATOM    693  CG2 VAL A  48     -12.537  13.124  -1.736  1.00  0.58           C  
ATOM    694  H   VAL A  48     -13.409  15.768  -3.064  1.00  0.58           H  
ATOM    695  HA  VAL A  48     -15.020  14.055  -1.254  1.00  0.58           H  
ATOM    696  HB  VAL A  48     -12.183  15.134  -1.021  1.00  0.58           H  
ATOM    697 1HG1 VAL A  48     -11.966  13.653   0.898  1.00  0.58           H  
ATOM    698 2HG1 VAL A  48     -13.220  14.872   1.162  1.00  0.58           H  
ATOM    699 3HG1 VAL A  48     -13.685  13.217   0.760  1.00  0.58           H  
ATOM    700 1HG2 VAL A  48     -11.554  12.760  -1.437  1.00  0.58           H  
ATOM    701 2HG2 VAL A  48     -13.275  12.337  -1.595  1.00  0.58           H  
ATOM    702 3HG2 VAL A  48     -12.514  13.400  -2.781  1.00  0.58           H  
ATOM    703  N   LYS A  49     -14.240  17.237  -0.762  1.00  0.58           N  
ATOM    704  CA  LYS A  49     -14.629  18.439  -0.024  1.00  0.58           C  
ATOM    705  C   LYS A  49     -14.955  19.595  -0.973  1.00  0.58           C  
ATOM    706  O   LYS A  49     -14.327  19.754  -2.022  1.00  0.58           O  
ATOM    707  CB  LYS A  49     -13.522  18.890   0.929  1.00  0.58           C  
ATOM    708  CG  LYS A  49     -13.161  17.890   2.008  1.00  0.58           C  
ATOM    709  CD  LYS A  49     -12.103  18.431   2.946  1.00  0.58           C  
ATOM    710  CE  LYS A  49     -11.734  17.399   4.003  1.00  0.58           C  
ATOM    711  NZ  LYS A  49     -10.694  17.909   4.939  1.00  0.58           N  
ATOM    712  H   LYS A  49     -13.538  17.291  -1.497  1.00  0.58           H  
ATOM    713  HA  LYS A  49     -15.526  18.220   0.555  1.00  0.58           H  
ATOM    714 1HB  LYS A  49     -12.624  19.118   0.359  1.00  0.58           H  
ATOM    715 2HB  LYS A  49     -13.827  19.811   1.424  1.00  0.58           H  
ATOM    716 1HG  LYS A  49     -14.052  17.606   2.570  1.00  0.58           H  
ATOM    717 2HG  LYS A  49     -12.756  17.013   1.536  1.00  0.58           H  
ATOM    718 1HD  LYS A  49     -11.210  18.694   2.376  1.00  0.58           H  
ATOM    719 2HD  LYS A  49     -12.476  19.327   3.439  1.00  0.58           H  
ATOM    720 1HE  LYS A  49     -12.626  17.140   4.571  1.00  0.58           H  
ATOM    721 2HE  LYS A  49     -11.357  16.503   3.509  1.00  0.58           H  
ATOM    722 1HZ  LYS A  49     -10.478  17.197   5.623  1.00  0.58           H  
ATOM    723 2HZ  LYS A  49      -9.858  18.142   4.422  1.00  0.58           H  
ATOM    724 3HZ  LYS A  49     -11.038  18.734   5.410  1.00  0.58           H  
ATOM    725  N   GLY A  50     -15.865  20.473  -0.550  1.00  0.59           N  
ATOM    726  CA  GLY A  50     -16.206  21.681  -1.312  1.00  0.59           C  
ATOM    727  C   GLY A  50     -16.819  21.400  -2.687  1.00  0.59           C  
ATOM    728  O   GLY A  50     -17.836  20.698  -2.789  1.00  0.59           O  
ATOM    729  H   GLY A  50     -16.349  20.295   0.320  1.00  0.59           H  
ATOM    730 1HA  GLY A  50     -16.902  22.283  -0.728  1.00  0.59           H  
ATOM    731 2HA  GLY A  50     -15.307  22.286  -1.439  1.00  0.59           H  
ATOM    732  N   ALA A  51     -16.226  21.999  -3.732  1.00  0.60           N  
ATOM    733  CA  ALA A  51     -16.715  21.847  -5.107  1.00  0.60           C  
ATOM    734  C   ALA A  51     -15.610  22.045  -6.145  1.00  0.60           C  
ATOM    735  O   ALA A  51     -14.620  22.735  -5.894  1.00  0.60           O  
ATOM    736  CB  ALA A  51     -17.838  22.842  -5.387  1.00  0.60           C  
ATOM    737  H   ALA A  51     -15.403  22.562  -3.568  1.00  0.60           H  
ATOM    738  HA  ALA A  51     -17.089  20.835  -5.215  1.00  0.60           H  
ATOM    739 1HB  ALA A  51     -18.206  22.685  -6.403  1.00  0.60           H  
ATOM    740 2HB  ALA A  51     -18.650  22.682  -4.679  1.00  0.60           H  
ATOM    741 3HB  ALA A  51     -17.464  23.856  -5.289  1.00  0.60           H  
ATOM    742  N   LEU A  52     -15.834  21.479  -7.332  1.00  0.61           N  
ATOM    743  CA  LEU A  52     -14.928  21.592  -8.479  1.00  0.61           C  
ATOM    744  C   LEU A  52     -15.716  21.745  -9.780  1.00  0.61           C  
ATOM    745  O   LEU A  52     -16.668  20.995 -10.024  1.00  0.61           O  
ATOM    746  CB  LEU A  52     -14.068  20.330  -8.540  1.00  0.61           C  
ATOM    747  CG  LEU A  52     -13.041  20.203  -9.596  1.00  0.61           C  
ATOM    748  CD1 LEU A  52     -11.996  21.223  -9.352  1.00  0.61           C  
ATOM    749  CD2 LEU A  52     -12.466  18.775  -9.531  1.00  0.61           C  
ATOM    750  H   LEU A  52     -16.677  20.918  -7.428  1.00  0.61           H  
ATOM    751  HA  LEU A  52     -14.293  22.470  -8.347  1.00  0.61           H  
ATOM    752 1HB  LEU A  52     -13.558  20.228  -7.581  1.00  0.61           H  
ATOM    753 2HB  LEU A  52     -14.741  19.479  -8.651  1.00  0.61           H  
ATOM    754  HG  LEU A  52     -13.468  20.395 -10.571  1.00  0.61           H  
ATOM    755 1HD1 LEU A  52     -11.252  21.144 -10.077  1.00  0.61           H  
ATOM    756 2HD1 LEU A  52     -12.449  22.208  -9.400  1.00  0.61           H  
ATOM    757 3HD1 LEU A  52     -11.555  21.065  -8.374  1.00  0.61           H  
ATOM    758 1HD2 LEU A  52     -11.703  18.641 -10.282  1.00  0.61           H  
ATOM    759 2HD2 LEU A  52     -12.033  18.602  -8.544  1.00  0.61           H  
ATOM    760 3HD2 LEU A  52     -13.264  18.061  -9.704  1.00  0.61           H  
ATOM    761  N   THR A  53     -15.339  22.715 -10.614  1.00  0.63           N  
ATOM    762  CA  THR A  53     -16.029  22.913 -11.886  1.00  0.63           C  
ATOM    763  C   THR A  53     -15.142  22.449 -13.047  1.00  0.63           C  
ATOM    764  O   THR A  53     -13.974  22.824 -13.140  1.00  0.63           O  
ATOM    765  CB  THR A  53     -16.471  24.372 -12.026  1.00  0.63           C  
ATOM    766  OG1 THR A  53     -17.375  24.710 -10.955  1.00  0.63           O  
ATOM    767  CG2 THR A  53     -17.154  24.562 -13.280  1.00  0.63           C  
ATOM    768  H   THR A  53     -14.557  23.328 -10.376  1.00  0.63           H  
ATOM    769  HA  THR A  53     -16.916  22.298 -11.896  1.00  0.63           H  
ATOM    770  HB  THR A  53     -15.607  25.012 -11.970  1.00  0.63           H  
ATOM    771  HG1 THR A  53     -18.243  24.403 -11.186  1.00  0.63           H  
ATOM    772 1HG2 THR A  53     -17.463  25.602 -13.374  1.00  0.63           H  
ATOM    773 2HG2 THR A  53     -16.485  24.311 -14.059  1.00  0.63           H  
ATOM    774 3HG2 THR A  53     -18.027  23.915 -13.324  1.00  0.63           H  
ATOM    775  N   ILE A  54     -15.681  21.572 -13.897  1.00  0.65           N  
ATOM    776  CA  ILE A  54     -14.890  20.942 -14.954  1.00  0.65           C  
ATOM    777  C   ILE A  54     -15.391  21.122 -16.371  1.00  0.65           C  
ATOM    778  O   ILE A  54     -16.583  20.962 -16.644  1.00  0.65           O  
ATOM    779  CB  ILE A  54     -14.791  19.430 -14.709  1.00  0.65           C  
ATOM    780  CG1 ILE A  54     -14.282  19.222 -13.357  1.00  0.65           C  
ATOM    781  CG2 ILE A  54     -13.863  18.735 -15.755  1.00  0.65           C  
ATOM    782  CD1 ILE A  54     -15.344  18.979 -12.395  1.00  0.65           C  
ATOM    783  H   ILE A  54     -16.657  21.313 -13.776  1.00  0.65           H  
ATOM    784  HA  ILE A  54     -13.887  21.360 -14.911  1.00  0.65           H  
ATOM    785  HB  ILE A  54     -15.788  18.989 -14.753  1.00  0.65           H  
ATOM    786 1HG1 ILE A  54     -13.602  18.401 -13.365  1.00  0.65           H  
ATOM    787 2HG1 ILE A  54     -13.766  20.098 -13.041  1.00  0.65           H  
ATOM    788 1HG2 ILE A  54     -13.808  17.672 -15.539  1.00  0.65           H  
ATOM    789 2HG2 ILE A  54     -14.256  18.869 -16.757  1.00  0.65           H  
ATOM    790 3HG2 ILE A  54     -12.867  19.167 -15.702  1.00  0.65           H  
ATOM    791 1HD1 ILE A  54     -14.944  18.834 -11.406  1.00  0.65           H  
ATOM    792 2HD1 ILE A  54     -16.025  19.820 -12.383  1.00  0.65           H  
ATOM    793 3HD1 ILE A  54     -15.867  18.093 -12.705  1.00  0.65           H  
ATOM    794  N   LYS A  55     -14.482  21.477 -17.267  1.00  0.69           N  
ATOM    795  CA  LYS A  55     -14.804  21.536 -18.683  1.00  0.69           C  
ATOM    796  C   LYS A  55     -13.869  20.579 -19.408  1.00  0.69           C  
ATOM    797  O   LYS A  55     -12.647  20.730 -19.366  1.00  0.69           O  
ATOM    798  CB  LYS A  55     -14.664  22.939 -19.246  1.00  0.69           C  
ATOM    799  CG  LYS A  55     -15.029  23.054 -20.687  1.00  0.69           C  
ATOM    800  CD  LYS A  55     -15.101  24.511 -21.160  1.00  0.69           C  
ATOM    801  CE  LYS A  55     -13.722  25.104 -21.338  1.00  0.69           C  
ATOM    802  NZ  LYS A  55     -13.769  26.415 -22.055  1.00  0.69           N  
ATOM    803  H   LYS A  55     -13.526  21.659 -16.956  1.00  0.69           H  
ATOM    804  HA  LYS A  55     -15.830  21.197 -18.842  1.00  0.69           H  
ATOM    805 1HB  LYS A  55     -15.348  23.582 -18.739  1.00  0.69           H  
ATOM    806 2HB  LYS A  55     -13.656  23.318 -19.094  1.00  0.69           H  
ATOM    807 1HG  LYS A  55     -14.307  22.510 -21.303  1.00  0.69           H  
ATOM    808 2HG  LYS A  55     -16.006  22.594 -20.835  1.00  0.69           H  
ATOM    809 1HD  LYS A  55     -15.641  24.566 -22.104  1.00  0.69           H  
ATOM    810 2HD  LYS A  55     -15.651  25.095 -20.422  1.00  0.69           H  
ATOM    811 1HE  LYS A  55     -13.271  25.250 -20.360  1.00  0.69           H  
ATOM    812 2HE  LYS A  55     -13.106  24.410 -21.908  1.00  0.69           H  
ATOM    813 1HZ  LYS A  55     -12.829  26.774 -22.154  1.00  0.69           H  
ATOM    814 2HZ  LYS A  55     -14.176  26.274 -22.970  1.00  0.69           H  
ATOM    815 3HZ  LYS A  55     -14.330  27.077 -21.543  1.00  0.69           H  
ATOM    816  N   ARG A  56     -14.414  19.556 -20.043  1.00  0.73           N  
ATOM    817  CA  ARG A  56     -13.550  18.594 -20.719  1.00  0.73           C  
ATOM    818  C   ARG A  56     -13.142  19.183 -22.049  1.00  0.73           C  
ATOM    819  O   ARG A  56     -13.871  20.008 -22.601  1.00  0.73           O  
ATOM    820  CB  ARG A  56     -14.249  17.263 -20.952  1.00  0.73           C  
ATOM    821  CG  ARG A  56     -14.659  16.492 -19.697  1.00  0.73           C  
ATOM    822  CD  ARG A  56     -15.319  15.208 -20.079  1.00  0.73           C  
ATOM    823  NE  ARG A  56     -15.755  14.420 -18.941  1.00  0.73           N  
ATOM    824  CZ  ARG A  56     -16.938  14.572 -18.325  1.00  0.73           C  
ATOM    825  NH1 ARG A  56     -17.788  15.497 -18.712  1.00  0.73           N  
ATOM    826  NH2 ARG A  56     -17.225  13.772 -17.343  1.00  0.73           N  
ATOM    827  H   ARG A  56     -15.423  19.449 -20.066  1.00  0.73           H  
ATOM    828  HA  ARG A  56     -12.658  18.422 -20.122  1.00  0.73           H  
ATOM    829 1HB  ARG A  56     -15.147  17.429 -21.545  1.00  0.73           H  
ATOM    830 2HB  ARG A  56     -13.591  16.616 -21.537  1.00  0.73           H  
ATOM    831 1HG  ARG A  56     -13.773  16.266 -19.098  1.00  0.73           H  
ATOM    832 2HG  ARG A  56     -15.360  17.088 -19.109  1.00  0.73           H  
ATOM    833 1HD  ARG A  56     -16.193  15.426 -20.694  1.00  0.73           H  
ATOM    834 2HD  ARG A  56     -14.617  14.605 -20.654  1.00  0.73           H  
ATOM    835  HE  ARG A  56     -15.153  13.663 -18.580  1.00  0.73           H  
ATOM    836 1HH1 ARG A  56     -17.549  16.107 -19.482  1.00  0.73           H  
ATOM    837 2HH1 ARG A  56     -18.675  15.599 -18.246  1.00  0.73           H  
ATOM    838 1HH2 ARG A  56     -16.524  13.057 -17.106  1.00  0.73           H  
ATOM    839 2HH2 ARG A  56     -18.104  13.847 -16.861  1.00  0.73           H  
ATOM    840  N   VAL A  57     -12.020  18.754 -22.599  1.00  0.76           N  
ATOM    841  CA  VAL A  57     -11.657  19.246 -23.916  1.00  0.76           C  
ATOM    842  C   VAL A  57     -12.801  18.953 -24.887  1.00  0.76           C  
ATOM    843  O   VAL A  57     -13.430  17.895 -24.815  1.00  0.76           O  
ATOM    844  CB  VAL A  57     -10.345  18.590 -24.379  1.00  0.76           C  
ATOM    845  CG1 VAL A  57     -10.560  17.103 -24.603  1.00  0.76           C  
ATOM    846  CG2 VAL A  57      -9.816  19.280 -25.626  1.00  0.76           C  
ATOM    847  H   VAL A  57     -11.394  18.110 -22.109  1.00  0.76           H  
ATOM    848  HA  VAL A  57     -11.506  20.324 -23.858  1.00  0.76           H  
ATOM    849  HB  VAL A  57      -9.609  18.689 -23.583  1.00  0.76           H  
ATOM    850 1HG1 VAL A  57      -9.620  16.637 -24.896  1.00  0.76           H  
ATOM    851 2HG1 VAL A  57     -10.914  16.653 -23.676  1.00  0.76           H  
ATOM    852 3HG1 VAL A  57     -11.297  16.951 -25.382  1.00  0.76           H  
ATOM    853 1HG2 VAL A  57      -8.875  18.814 -25.916  1.00  0.76           H  
ATOM    854 2HG2 VAL A  57     -10.515  19.193 -26.435  1.00  0.76           H  
ATOM    855 3HG2 VAL A  57      -9.647  20.333 -25.409  1.00  0.76           H  
ATOM    856  N   THR A  58     -13.085  19.932 -25.758  1.00  0.77           N  
ATOM    857  CA  THR A  58     -14.152  19.950 -26.781  1.00  0.77           C  
ATOM    858  C   THR A  58     -15.567  20.202 -26.212  1.00  0.77           C  
ATOM    859  O   THR A  58     -16.507  20.425 -26.977  1.00  0.77           O  
ATOM    860  CB  THR A  58     -14.193  18.676 -27.683  1.00  0.77           C  
ATOM    861  OG1 THR A  58     -14.821  17.589 -26.991  1.00  0.77           O  
ATOM    862  CG2 THR A  58     -12.791  18.248 -28.165  1.00  0.77           C  
ATOM    863  H   THR A  58     -12.502  20.754 -25.705  1.00  0.77           H  
ATOM    864  HA  THR A  58     -13.938  20.782 -27.451  1.00  0.77           H  
ATOM    865  HB  THR A  58     -14.790  18.909 -28.564  1.00  0.77           H  
ATOM    866  HG1 THR A  58     -14.447  17.518 -26.101  1.00  0.77           H  
ATOM    867 1HG2 THR A  58     -12.889  17.381 -28.816  1.00  0.77           H  
ATOM    868 2HG2 THR A  58     -12.331  19.065 -28.718  1.00  0.77           H  
ATOM    869 3HG2 THR A  58     -12.172  17.983 -27.339  1.00  0.77           H  
ATOM    870  N   ASP A  59     -15.726  20.167 -24.887  1.00  0.76           N  
ATOM    871  CA  ASP A  59     -17.013  20.419 -24.245  1.00  0.76           C  
ATOM    872  C   ASP A  59     -17.194  21.909 -24.023  1.00  0.76           C  
ATOM    873  O   ASP A  59     -16.406  22.539 -23.332  1.00  0.76           O  
ATOM    874  CB  ASP A  59     -17.170  19.688 -22.908  1.00  0.76           C  
ATOM    875  CG  ASP A  59     -18.598  19.842 -22.292  1.00  0.76           C  
ATOM    876  OD1 ASP A  59     -19.374  20.646 -22.799  1.00  0.76           O  
ATOM    877  OD2 ASP A  59     -18.907  19.120 -21.364  1.00  0.76           O  
ATOM    878  H   ASP A  59     -14.926  19.984 -24.283  1.00  0.76           H  
ATOM    879  HA  ASP A  59     -17.804  20.074 -24.910  1.00  0.76           H  
ATOM    880 1HB  ASP A  59     -16.945  18.631 -23.045  1.00  0.76           H  
ATOM    881 2HB  ASP A  59     -16.442  20.087 -22.201  1.00  0.76           H  
ATOM    882  N   ALA A  60     -18.174  22.496 -24.678  1.00  0.73           N  
ATOM    883  CA  ALA A  60     -18.415  23.927 -24.563  1.00  0.73           C  
ATOM    884  C   ALA A  60     -18.733  24.389 -23.125  1.00  0.73           C  
ATOM    885  O   ALA A  60     -18.458  25.544 -22.782  1.00  0.73           O  
ATOM    886  CB  ALA A  60     -19.566  24.325 -25.464  1.00  0.73           C  
ATOM    887  H   ALA A  60     -18.787  21.924 -25.242  1.00  0.73           H  
ATOM    888  HA  ALA A  60     -17.510  24.440 -24.887  1.00  0.73           H  
ATOM    889 1HB  ALA A  60     -19.716  25.403 -25.403  1.00  0.73           H  
ATOM    890 2HB  ALA A  60     -19.340  24.043 -26.491  1.00  0.73           H  
ATOM    891 3HB  ALA A  60     -20.472  23.814 -25.132  1.00  0.73           H  
ATOM    892  N   ASP A  61     -19.367  23.525 -22.315  1.00  0.68           N  
ATOM    893  CA  ASP A  61     -19.815  23.941 -20.983  1.00  0.68           C  
ATOM    894  C   ASP A  61     -18.988  23.474 -19.789  1.00  0.68           C  
ATOM    895  O   ASP A  61     -18.364  22.417 -19.792  1.00  0.68           O  
ATOM    896  CB  ASP A  61     -21.260  23.490 -20.746  1.00  0.68           C  
ATOM    897  CG  ASP A  61     -22.274  24.205 -21.641  1.00  0.68           C  
ATOM    898  OD1 ASP A  61     -22.139  25.389 -21.828  1.00  0.68           O  
ATOM    899  OD2 ASP A  61     -23.187  23.566 -22.111  1.00  0.68           O  
ATOM    900  H   ASP A  61     -19.509  22.551 -22.614  1.00  0.68           H  
ATOM    901  HA  ASP A  61     -19.807  25.030 -20.966  1.00  0.68           H  
ATOM    902 1HB  ASP A  61     -21.326  22.414 -20.936  1.00  0.68           H  
ATOM    903 2HB  ASP A  61     -21.526  23.653 -19.698  1.00  0.68           H  
ATOM    904  N   TRP A  62     -19.048  24.277 -18.734  1.00  0.64           N  
ATOM    905  CA  TRP A  62     -18.471  23.932 -17.443  1.00  0.64           C  
ATOM    906  C   TRP A  62     -19.509  23.172 -16.621  1.00  0.64           C  
ATOM    907  O   TRP A  62     -20.676  23.574 -16.604  1.00  0.64           O  
ATOM    908  CB  TRP A  62     -18.097  25.209 -16.701  1.00  0.64           C  
ATOM    909  CG  TRP A  62     -16.950  25.970 -17.287  1.00  0.64           C  
ATOM    910  CD1 TRP A  62     -17.045  27.044 -18.118  1.00  0.64           C  
ATOM    911  CD2 TRP A  62     -15.534  25.754 -17.078  1.00  0.64           C  
ATOM    912  NE1 TRP A  62     -15.798  27.501 -18.447  1.00  0.64           N  
ATOM    913  CE2 TRP A  62     -14.861  26.722 -17.820  1.00  0.64           C  
ATOM    914  CE3 TRP A  62     -14.795  24.832 -16.337  1.00  0.64           C  
ATOM    915  CZ2 TRP A  62     -13.488  26.792 -17.845  1.00  0.64           C  
ATOM    916  CZ3 TRP A  62     -13.435  24.909 -16.363  1.00  0.64           C  
ATOM    917  CH2 TRP A  62     -12.796  25.862 -17.098  1.00  0.64           C  
ATOM    918  H   TRP A  62     -19.547  25.150 -18.827  1.00  0.64           H  
ATOM    919  HA  TRP A  62     -17.596  23.300 -17.588  1.00  0.64           H  
ATOM    920 1HB  TRP A  62     -18.960  25.871 -16.668  1.00  0.64           H  
ATOM    921 2HB  TRP A  62     -17.865  24.966 -15.722  1.00  0.64           H  
ATOM    922  HD1 TRP A  62     -17.980  27.477 -18.469  1.00  0.64           H  
ATOM    923  HE1 TRP A  62     -15.606  28.290 -19.047  1.00  0.64           H  
ATOM    924  HE3 TRP A  62     -15.280  24.067 -15.760  1.00  0.64           H  
ATOM    925  HZ2 TRP A  62     -12.949  27.547 -18.417  1.00  0.64           H  
ATOM    926  HZ3 TRP A  62     -12.880  24.192 -15.774  1.00  0.64           H  
ATOM    927  HH2 TRP A  62     -11.717  25.900 -17.089  1.00  0.64           H  
ATOM    928  N   VAL A  63     -19.102  22.122 -15.909  1.00  0.61           N  
ATOM    929  CA  VAL A  63     -20.041  21.396 -15.055  1.00  0.61           C  
ATOM    930  C   VAL A  63     -19.557  21.365 -13.603  1.00  0.61           C  
ATOM    931  O   VAL A  63     -18.393  21.064 -13.340  1.00  0.61           O  
ATOM    932  CB  VAL A  63     -20.226  19.962 -15.575  1.00  0.61           C  
ATOM    933  CG1 VAL A  63     -21.218  19.212 -14.673  1.00  0.61           C  
ATOM    934  CG2 VAL A  63     -20.714  19.999 -17.021  1.00  0.61           C  
ATOM    935  H   VAL A  63     -18.142  21.795 -16.006  1.00  0.61           H  
ATOM    936  HA  VAL A  63     -21.005  21.901 -15.084  1.00  0.61           H  
ATOM    937  HB  VAL A  63     -19.272  19.444 -15.533  1.00  0.61           H  
ATOM    938 1HG1 VAL A  63     -21.339  18.193 -15.032  1.00  0.61           H  
ATOM    939 2HG1 VAL A  63     -20.861  19.192 -13.651  1.00  0.61           H  
ATOM    940 3HG1 VAL A  63     -22.180  19.720 -14.700  1.00  0.61           H  
ATOM    941 1HG2 VAL A  63     -20.835  18.983 -17.388  1.00  0.61           H  
ATOM    942 2HG2 VAL A  63     -21.669  20.521 -17.068  1.00  0.61           H  
ATOM    943 3HG2 VAL A  63     -19.986  20.520 -17.649  1.00  0.61           H  
ATOM    944  N   THR A  64     -20.430  21.707 -12.653  1.00  0.59           N  
ATOM    945  CA  THR A  64     -20.018  21.730 -11.246  1.00  0.59           C  
ATOM    946  C   THR A  64     -20.349  20.461 -10.477  1.00  0.59           C  
ATOM    947  O   THR A  64     -21.485  19.987 -10.491  1.00  0.59           O  
ATOM    948  CB  THR A  64     -20.637  22.923 -10.491  1.00  0.59           C  
ATOM    949  OG1 THR A  64     -20.204  24.152 -11.097  1.00  0.59           O  
ATOM    950  CG2 THR A  64     -20.183  22.906  -9.009  1.00  0.59           C  
ATOM    951  H   THR A  64     -21.379  21.949 -12.908  1.00  0.59           H  
ATOM    952  HA  THR A  64     -18.941  21.842 -11.206  1.00  0.59           H  
ATOM    953  HB  THR A  64     -21.724  22.864 -10.542  1.00  0.59           H  
ATOM    954  HG1 THR A  64     -19.329  24.364 -10.793  1.00  0.59           H  
ATOM    955 1HG2 THR A  64     -20.614  23.756  -8.487  1.00  0.59           H  
ATOM    956 2HG2 THR A  64     -20.511  21.990  -8.525  1.00  0.59           H  
ATOM    957 3HG2 THR A  64     -19.092  22.967  -8.965  1.00  0.59           H  
ATOM    958  N   PHE A  65     -19.333  19.950  -9.787  1.00  0.58           N  
ATOM    959  CA  PHE A  65     -19.437  18.785  -8.928  1.00  0.58           C  
ATOM    960  C   PHE A  65     -19.162  19.178  -7.484  1.00  0.58           C  
ATOM    961  O   PHE A  65     -18.175  19.851  -7.180  1.00  0.58           O  
ATOM    962  CB  PHE A  65     -18.454  17.726  -9.407  1.00  0.58           C  
ATOM    963  CG  PHE A  65     -18.840  17.220 -10.730  1.00  0.58           C  
ATOM    964  CD1 PHE A  65     -18.457  17.894 -11.835  1.00  0.58           C  
ATOM    965  CD2 PHE A  65     -19.597  16.087 -10.875  1.00  0.58           C  
ATOM    966  CE1 PHE A  65     -18.790  17.473 -13.082  1.00  0.58           C  
ATOM    967  CE2 PHE A  65     -19.963  15.652 -12.120  1.00  0.58           C  
ATOM    968  CZ  PHE A  65     -19.553  16.354 -13.237  1.00  0.58           C  
ATOM    969  H   PHE A  65     -18.421  20.395  -9.871  1.00  0.58           H  
ATOM    970  HA  PHE A  65     -20.452  18.386  -8.987  1.00  0.58           H  
ATOM    971 1HB  PHE A  65     -17.450  18.153  -9.476  1.00  0.58           H  
ATOM    972 2HB  PHE A  65     -18.426  16.892  -8.702  1.00  0.58           H  
ATOM    973  HD1 PHE A  65     -17.880  18.795 -11.704  1.00  0.58           H  
ATOM    974  HD2 PHE A  65     -19.908  15.542  -9.997  1.00  0.58           H  
ATOM    975  HE1 PHE A  65     -18.455  18.039 -13.945  1.00  0.58           H  
ATOM    976  HE2 PHE A  65     -20.568  14.748 -12.228  1.00  0.58           H  
ATOM    977  HZ  PHE A  65     -19.831  16.014 -14.232  1.00  0.58           H  
ATOM    978  N   THR A  66     -20.044  18.771  -6.587  1.00  0.57           N  
ATOM    979  CA  THR A  66     -19.897  19.095  -5.177  1.00  0.57           C  
ATOM    980  C   THR A  66     -19.435  17.875  -4.395  1.00  0.57           C  
ATOM    981  O   THR A  66     -19.426  16.768  -4.932  1.00  0.57           O  
ATOM    982  CB  THR A  66     -21.223  19.671  -4.643  1.00  0.57           C  
ATOM    983  OG1 THR A  66     -22.264  18.685  -4.739  1.00  0.57           O  
ATOM    984  CG2 THR A  66     -21.608  20.890  -5.483  1.00  0.57           C  
ATOM    985  H   THR A  66     -20.861  18.230  -6.883  1.00  0.57           H  
ATOM    986  HA  THR A  66     -19.139  19.864  -5.066  1.00  0.57           H  
ATOM    987  HB  THR A  66     -21.101  19.967  -3.602  1.00  0.57           H  
ATOM    988  HG1 THR A  66     -22.310  18.340  -5.666  1.00  0.57           H  
ATOM    989 1HG2 THR A  66     -22.542  21.306  -5.113  1.00  0.57           H  
ATOM    990 2HG2 THR A  66     -20.823  21.639  -5.415  1.00  0.57           H  
ATOM    991 3HG2 THR A  66     -21.733  20.586  -6.524  1.00  0.57           H  
ATOM    992  N   ALA A  67     -19.068  18.063  -3.131  1.00  0.57           N  
ATOM    993  CA  ALA A  67     -18.624  16.934  -2.322  1.00  0.57           C  
ATOM    994  C   ALA A  67     -19.604  15.772  -2.417  1.00  0.57           C  
ATOM    995  O   ALA A  67     -20.809  15.939  -2.216  1.00  0.57           O  
ATOM    996  CB  ALA A  67     -18.476  17.364  -0.870  1.00  0.57           C  
ATOM    997  H   ALA A  67     -19.026  19.013  -2.762  1.00  0.57           H  
ATOM    998  HA  ALA A  67     -17.666  16.593  -2.698  1.00  0.57           H  
ATOM    999 1HB  ALA A  67     -18.122  16.521  -0.278  1.00  0.57           H  
ATOM   1000 2HB  ALA A  67     -17.757  18.176  -0.814  1.00  0.57           H  
ATOM   1001 3HB  ALA A  67     -19.437  17.700  -0.489  1.00  0.57           H  
ATOM   1002  N   GLY A  68     -19.059  14.586  -2.684  1.00  0.58           N  
ATOM   1003  CA  GLY A  68     -19.806  13.341  -2.828  1.00  0.58           C  
ATOM   1004  C   GLY A  68     -20.135  12.993  -4.292  1.00  0.58           C  
ATOM   1005  O   GLY A  68     -20.517  11.856  -4.586  1.00  0.58           O  
ATOM   1006  H   GLY A  68     -18.052  14.550  -2.834  1.00  0.58           H  
ATOM   1007 1HA  GLY A  68     -19.227  12.530  -2.388  1.00  0.58           H  
ATOM   1008 2HA  GLY A  68     -20.731  13.414  -2.259  1.00  0.58           H  
ATOM   1009  N   GLU A  69     -19.972  13.952  -5.204  1.00  0.59           N  
ATOM   1010  CA  GLU A  69     -20.252  13.736  -6.625  1.00  0.59           C  
ATOM   1011  C   GLU A  69     -18.994  13.345  -7.396  1.00  0.59           C  
ATOM   1012  O   GLU A  69     -17.871  13.605  -6.952  1.00  0.59           O  
ATOM   1013  CB  GLU A  69     -20.904  14.967  -7.257  1.00  0.59           C  
ATOM   1014  CG  GLU A  69     -22.264  15.324  -6.648  1.00  0.59           C  
ATOM   1015  CD  GLU A  69     -22.981  16.472  -7.330  1.00  0.59           C  
ATOM   1016  OE1 GLU A  69     -22.470  17.576  -7.315  1.00  0.59           O  
ATOM   1017  OE2 GLU A  69     -24.040  16.242  -7.866  1.00  0.59           O  
ATOM   1018  H   GLU A  69     -19.667  14.879  -4.906  1.00  0.59           H  
ATOM   1019  HA  GLU A  69     -20.959  12.911  -6.711  1.00  0.59           H  
ATOM   1020 1HB  GLU A  69     -20.241  15.825  -7.175  1.00  0.59           H  
ATOM   1021 2HB  GLU A  69     -21.074  14.777  -8.307  1.00  0.59           H  
ATOM   1022 1HG  GLU A  69     -22.902  14.442  -6.677  1.00  0.59           H  
ATOM   1023 2HG  GLU A  69     -22.103  15.586  -5.598  1.00  0.59           H  
ATOM   1024  N   ALA A  70     -19.185  12.732  -8.571  1.00  0.61           N  
ATOM   1025  CA  ALA A  70     -18.046  12.287  -9.371  1.00  0.61           C  
ATOM   1026  C   ALA A  70     -18.279  12.354 -10.870  1.00  0.61           C  
ATOM   1027  O   ALA A  70     -19.415  12.419 -11.348  1.00  0.61           O  
ATOM   1028  CB  ALA A  70     -17.690  10.845  -9.022  1.00  0.61           C  
ATOM   1029  H   ALA A  70     -20.123  12.550  -8.896  1.00  0.61           H  
ATOM   1030  HA  ALA A  70     -17.213  12.943  -9.139  1.00  0.61           H  
ATOM   1031 1HB  ALA A  70     -16.814  10.536  -9.592  1.00  0.61           H  
ATOM   1032 2HB  ALA A  70     -17.470  10.775  -7.959  1.00  0.61           H  
ATOM   1033 3HB  ALA A  70     -18.524  10.194  -9.264  1.00  0.61           H  
ATOM   1034  N   PHE A  71     -17.165  12.313 -11.597  1.00  0.65           N  
ATOM   1035  CA  PHE A  71     -17.149  12.320 -13.054  1.00  0.65           C  
ATOM   1036  C   PHE A  71     -15.983  11.548 -13.640  1.00  0.65           C  
ATOM   1037  O   PHE A  71     -14.993  11.274 -12.967  1.00  0.65           O  
ATOM   1038  CB  PHE A  71     -17.104  13.762 -13.529  1.00  0.65           C  
ATOM   1039  CG  PHE A  71     -15.891  14.542 -13.090  1.00  0.65           C  
ATOM   1040  CD1 PHE A  71     -14.777  14.692 -13.907  1.00  0.65           C  
ATOM   1041  CD2 PHE A  71     -15.872  15.115 -11.820  1.00  0.65           C  
ATOM   1042  CE1 PHE A  71     -13.679  15.415 -13.464  1.00  0.65           C  
ATOM   1043  CE2 PHE A  71     -14.787  15.820 -11.376  1.00  0.65           C  
ATOM   1044  CZ  PHE A  71     -13.690  15.978 -12.198  1.00  0.65           C  
ATOM   1045  H   PHE A  71     -16.283  12.290 -11.085  1.00  0.65           H  
ATOM   1046  HA  PHE A  71     -18.072  11.860 -13.407  1.00  0.65           H  
ATOM   1047 1HB  PHE A  71     -17.158  13.797 -14.603  1.00  0.65           H  
ATOM   1048 2HB  PHE A  71     -17.948  14.244 -13.155  1.00  0.65           H  
ATOM   1049  HD1 PHE A  71     -14.777  14.241 -14.903  1.00  0.65           H  
ATOM   1050  HD2 PHE A  71     -16.738  14.997 -11.172  1.00  0.65           H  
ATOM   1051  HE1 PHE A  71     -12.805  15.538 -14.109  1.00  0.65           H  
ATOM   1052  HE2 PHE A  71     -14.795  16.261 -10.380  1.00  0.65           H  
ATOM   1053  HZ  PHE A  71     -12.829  16.546 -11.848  1.00  0.65           H  
ATOM   1054  N   GLU A  72     -16.087  11.210 -14.918  1.00  0.70           N  
ATOM   1055  CA  GLU A  72     -14.992  10.512 -15.577  1.00  0.70           C  
ATOM   1056  C   GLU A  72     -14.324  11.335 -16.671  1.00  0.70           C  
ATOM   1057  O   GLU A  72     -14.964  12.166 -17.333  1.00  0.70           O  
ATOM   1058  CB  GLU A  72     -15.469   9.176 -16.170  1.00  0.70           C  
ATOM   1059  CG  GLU A  72     -15.914   8.104 -15.158  1.00  0.70           C  
ATOM   1060  CD  GLU A  72     -16.307   6.800 -15.856  1.00  0.70           C  
ATOM   1061  OE1 GLU A  72     -16.250   6.769 -17.062  1.00  0.70           O  
ATOM   1062  OE2 GLU A  72     -16.658   5.843 -15.192  1.00  0.70           O  
ATOM   1063  H   GLU A  72     -16.928  11.429 -15.430  1.00  0.70           H  
ATOM   1064  HA  GLU A  72     -14.231  10.293 -14.836  1.00  0.70           H  
ATOM   1065 1HB  GLU A  72     -16.301   9.358 -16.849  1.00  0.70           H  
ATOM   1066 2HB  GLU A  72     -14.657   8.743 -16.760  1.00  0.70           H  
ATOM   1067 1HG  GLU A  72     -15.088   7.907 -14.474  1.00  0.70           H  
ATOM   1068 2HG  GLU A  72     -16.754   8.479 -14.575  1.00  0.70           H  
ATOM   1069  N   VAL A  73     -13.030  11.081 -16.837  1.00  0.75           N  
ATOM   1070  CA  VAL A  73     -12.216  11.647 -17.900  1.00  0.75           C  
ATOM   1071  C   VAL A  73     -11.573  10.506 -18.692  1.00  0.75           C  
ATOM   1072  O   VAL A  73     -10.962   9.604 -18.126  1.00  0.75           O  
ATOM   1073  CB  VAL A  73     -11.130  12.587 -17.341  1.00  0.75           C  
ATOM   1074  CG1 VAL A  73     -10.282  13.089 -18.498  1.00  0.75           C  
ATOM   1075  CG2 VAL A  73     -11.783  13.755 -16.554  1.00  0.75           C  
ATOM   1076  H   VAL A  73     -12.600  10.413 -16.195  1.00  0.75           H  
ATOM   1077  HA  VAL A  73     -12.856  12.220 -18.571  1.00  0.75           H  
ATOM   1078  HB  VAL A  73     -10.489  12.038 -16.689  1.00  0.75           H  
ATOM   1079 1HG1 VAL A  73      -9.506  13.702 -18.131  1.00  0.75           H  
ATOM   1080 2HG1 VAL A  73      -9.834  12.242 -19.011  1.00  0.75           H  
ATOM   1081 3HG1 VAL A  73     -10.898  13.654 -19.196  1.00  0.75           H  
ATOM   1082 1HG2 VAL A  73     -11.009  14.405 -16.158  1.00  0.75           H  
ATOM   1083 2HG2 VAL A  73     -12.435  14.326 -17.214  1.00  0.75           H  
ATOM   1084 3HG2 VAL A  73     -12.365  13.355 -15.725  1.00  0.75           H  
ATOM   1085  N   ALA A  74     -11.744  10.526 -20.009  1.00  0.79           N  
ATOM   1086  CA  ALA A  74     -11.210   9.478 -20.884  1.00  0.79           C  
ATOM   1087  C   ALA A  74      -9.687   9.516 -21.012  1.00  0.79           C  
ATOM   1088  O   ALA A  74      -9.051  10.557 -20.841  1.00  0.79           O  
ATOM   1089  CB  ALA A  74     -11.830   9.588 -22.258  1.00  0.79           C  
ATOM   1090  H   ALA A  74     -12.263  11.290 -20.419  1.00  0.79           H  
ATOM   1091  HA  ALA A  74     -11.482   8.515 -20.453  1.00  0.79           H  
ATOM   1092 1HB  ALA A  74     -11.455   8.781 -22.889  1.00  0.79           H  
ATOM   1093 2HB  ALA A  74     -12.913   9.515 -22.180  1.00  0.79           H  
ATOM   1094 3HB  ALA A  74     -11.562  10.544 -22.701  1.00  0.79           H  
ATOM   1095  N   GLY A  75      -9.100   8.372 -21.337  1.00  0.81           N  
ATOM   1096  CA  GLY A  75      -7.663   8.343 -21.553  1.00  0.81           C  
ATOM   1097  C   GLY A  75      -7.340   9.232 -22.729  1.00  0.81           C  
ATOM   1098  O   GLY A  75      -8.103   9.287 -23.695  1.00  0.81           O  
ATOM   1099  H   GLY A  75      -9.648   7.535 -21.455  1.00  0.81           H  
ATOM   1100 1HA  GLY A  75      -7.142   8.691 -20.669  1.00  0.81           H  
ATOM   1101 2HA  GLY A  75      -7.333   7.326 -21.754  1.00  0.81           H  
ATOM   1102  N   ASN A  76      -6.202   9.910 -22.647  1.00  0.80           N  
ATOM   1103  CA  ASN A  76      -5.678  10.844 -23.637  1.00  0.80           C  
ATOM   1104  C   ASN A  76      -6.524  12.119 -23.765  1.00  0.80           C  
ATOM   1105  O   ASN A  76      -6.286  12.937 -24.660  1.00  0.80           O  
ATOM   1106  CB  ASN A  76      -5.512  10.168 -24.986  1.00  0.80           C  
ATOM   1107  CG  ASN A  76      -4.550   9.011 -24.928  1.00  0.80           C  
ATOM   1108  OD1 ASN A  76      -3.492   9.087 -24.290  1.00  0.80           O  
ATOM   1109  ND2 ASN A  76      -4.902   7.934 -25.582  1.00  0.80           N  
ATOM   1110  H   ASN A  76      -5.643   9.828 -21.806  1.00  0.80           H  
ATOM   1111  HA  ASN A  76      -4.690  11.163 -23.301  1.00  0.80           H  
ATOM   1112 1HB  ASN A  76      -6.465   9.829 -25.376  1.00  0.80           H  
ATOM   1113 2HB  ASN A  76      -5.124  10.898 -25.694  1.00  0.80           H  
ATOM   1114 1HD2 ASN A  76      -4.306   7.129 -25.579  1.00  0.80           H  
ATOM   1115 2HD2 ASN A  76      -5.768   7.915 -26.083  1.00  0.80           H  
ATOM   1116  N   SER A  77      -7.462  12.327 -22.838  1.00  0.77           N  
ATOM   1117  CA  SER A  77      -8.239  13.549 -22.810  1.00  0.77           C  
ATOM   1118  C   SER A  77      -7.635  14.531 -21.831  1.00  0.77           C  
ATOM   1119  O   SER A  77      -7.142  14.144 -20.762  1.00  0.77           O  
ATOM   1120  CB  SER A  77      -9.663  13.272 -22.388  1.00  0.77           C  
ATOM   1121  OG  SER A  77     -10.415  14.448 -22.312  1.00  0.77           O  
ATOM   1122  H   SER A  77      -7.666  11.616 -22.134  1.00  0.77           H  
ATOM   1123  HA  SER A  77      -8.237  13.997 -23.804  1.00  0.77           H  
ATOM   1124 1HB  SER A  77     -10.125  12.575 -23.082  1.00  0.77           H  
ATOM   1125 2HB  SER A  77      -9.653  12.806 -21.421  1.00  0.77           H  
ATOM   1126  HG  SER A  77      -9.877  15.085 -21.810  1.00  0.77           H  
ATOM   1127  N   SER A  78      -7.706  15.806 -22.186  1.00  0.72           N  
ATOM   1128  CA  SER A  78      -7.324  16.873 -21.277  1.00  0.72           C  
ATOM   1129  C   SER A  78      -8.583  17.524 -20.743  1.00  0.72           C  
ATOM   1130  O   SER A  78      -9.672  17.297 -21.293  1.00  0.72           O  
ATOM   1131  CB  SER A  78      -6.404  17.877 -21.947  1.00  0.72           C  
ATOM   1132  OG  SER A  78      -7.039  18.541 -23.005  1.00  0.72           O  
ATOM   1133  H   SER A  78      -8.074  16.041 -23.100  1.00  0.72           H  
ATOM   1134  HA  SER A  78      -6.792  16.452 -20.440  1.00  0.72           H  
ATOM   1135 1HB  SER A  78      -6.079  18.608 -21.202  1.00  0.72           H  
ATOM   1136 2HB  SER A  78      -5.513  17.369 -22.311  1.00  0.72           H  
ATOM   1137  HG  SER A  78      -6.469  19.284 -23.226  1.00  0.72           H  
ATOM   1138  N   PHE A  79      -8.445  18.279 -19.660  1.00  0.67           N  
ATOM   1139  CA  PHE A  79      -9.574  19.002 -19.092  1.00  0.67           C  
ATOM   1140  C   PHE A  79      -9.163  20.221 -18.281  1.00  0.67           C  
ATOM   1141  O   PHE A  79      -8.078  20.276 -17.691  1.00  0.67           O  
ATOM   1142  CB  PHE A  79     -10.417  18.022 -18.264  1.00  0.67           C  
ATOM   1143  CG  PHE A  79      -9.720  17.320 -17.146  1.00  0.67           C  
ATOM   1144  CD1 PHE A  79      -9.815  17.753 -15.859  1.00  0.67           C  
ATOM   1145  CD2 PHE A  79      -8.944  16.212 -17.406  1.00  0.67           C  
ATOM   1146  CE1 PHE A  79      -9.179  17.061 -14.839  1.00  0.67           C  
ATOM   1147  CE2 PHE A  79      -8.302  15.534 -16.396  1.00  0.67           C  
ATOM   1148  CZ  PHE A  79      -8.431  15.956 -15.113  1.00  0.67           C  
ATOM   1149  H   PHE A  79      -7.518  18.372 -19.249  1.00  0.67           H  
ATOM   1150  HA  PHE A  79     -10.194  19.360 -19.917  1.00  0.67           H  
ATOM   1151 1HB  PHE A  79     -11.262  18.568 -17.838  1.00  0.67           H  
ATOM   1152 2HB  PHE A  79     -10.832  17.261 -18.922  1.00  0.67           H  
ATOM   1153  HD1 PHE A  79     -10.416  18.634 -15.650  1.00  0.67           H  
ATOM   1154  HD2 PHE A  79      -8.849  15.862 -18.430  1.00  0.67           H  
ATOM   1155  HE1 PHE A  79      -9.267  17.385 -13.825  1.00  0.67           H  
ATOM   1156  HE2 PHE A  79      -7.699  14.648 -16.612  1.00  0.67           H  
ATOM   1157  HZ  PHE A  79      -7.933  15.411 -14.307  1.00  0.67           H  
ATOM   1158  N   ASP A  80     -10.068  21.185 -18.214  1.00  0.64           N  
ATOM   1159  CA  ASP A  80      -9.835  22.373 -17.420  1.00  0.64           C  
ATOM   1160  C   ASP A  80     -10.623  22.338 -16.133  1.00  0.64           C  
ATOM   1161  O   ASP A  80     -11.835  22.093 -16.136  1.00  0.64           O  
ATOM   1162  CB  ASP A  80     -10.165  23.648 -18.191  1.00  0.64           C  
ATOM   1163  CG  ASP A  80      -9.224  23.916 -19.371  1.00  0.64           C  
ATOM   1164  OD1 ASP A  80      -8.187  23.300 -19.434  1.00  0.64           O  
ATOM   1165  OD2 ASP A  80      -9.539  24.759 -20.177  1.00  0.64           O  
ATOM   1166  H   ASP A  80     -10.952  21.084 -18.715  1.00  0.64           H  
ATOM   1167  HA  ASP A  80      -8.781  22.412 -17.154  1.00  0.64           H  
ATOM   1168 1HB  ASP A  80     -11.192  23.600 -18.556  1.00  0.64           H  
ATOM   1169 2HB  ASP A  80     -10.087  24.485 -17.508  1.00  0.64           H  
ATOM   1170  N   LEU A  81      -9.930  22.538 -15.028  1.00  0.62           N  
ATOM   1171  CA  LEU A  81     -10.587  22.581 -13.744  1.00  0.62           C  
ATOM   1172  C   LEU A  81     -10.607  23.989 -13.169  1.00  0.62           C  
ATOM   1173  O   LEU A  81      -9.602  24.707 -13.213  1.00  0.62           O  
ATOM   1174  CB  LEU A  81      -9.885  21.688 -12.727  1.00  0.62           C  
ATOM   1175  CG  LEU A  81      -9.806  20.190 -12.963  1.00  0.62           C  
ATOM   1176  CD1 LEU A  81      -9.126  19.507 -11.766  1.00  0.62           C  
ATOM   1177  CD2 LEU A  81     -11.119  19.685 -13.132  1.00  0.62           C  
ATOM   1178  H   LEU A  81      -8.928  22.717 -15.090  1.00  0.62           H  
ATOM   1179  HA  LEU A  81     -11.616  22.245 -13.862  1.00  0.62           H  
ATOM   1180 1HB  LEU A  81      -8.862  22.005 -12.740  1.00  0.62           H  
ATOM   1181 2HB  LEU A  81     -10.283  21.892 -11.770  1.00  0.62           H  
ATOM   1182  HG  LEU A  81      -9.212  19.993 -13.852  1.00  0.62           H  
ATOM   1183 1HD1 LEU A  81      -9.063  18.447 -11.931  1.00  0.62           H  
ATOM   1184 2HD1 LEU A  81      -8.164  19.879 -11.610  1.00  0.62           H  
ATOM   1185 3HD1 LEU A  81      -9.698  19.687 -10.874  1.00  0.62           H  
ATOM   1186 1HD2 LEU A  81     -11.109  18.616 -13.294  1.00  0.62           H  
ATOM   1187 2HD2 LEU A  81     -11.674  19.904 -12.241  1.00  0.62           H  
ATOM   1188 3HD2 LEU A  81     -11.573  20.184 -13.984  1.00  0.62           H  
ATOM   1189  N   GLN A  82     -11.729  24.354 -12.559  1.00  0.61           N  
ATOM   1190  CA  GLN A  82     -11.843  25.607 -11.833  1.00  0.61           C  
ATOM   1191  C   GLN A  82     -12.247  25.383 -10.397  1.00  0.61           C  
ATOM   1192  O   GLN A  82     -13.173  24.619 -10.090  1.00  0.61           O  
ATOM   1193  CB  GLN A  82     -12.859  26.569 -12.466  1.00  0.61           C  
ATOM   1194  CG  GLN A  82     -12.464  27.184 -13.755  1.00  0.61           C  
ATOM   1195  CD  GLN A  82     -13.563  28.100 -14.290  1.00  0.61           C  
ATOM   1196  OE1 GLN A  82     -14.678  28.113 -13.754  1.00  0.61           O  
ATOM   1197  NE2 GLN A  82     -13.258  28.880 -15.311  1.00  0.61           N  
ATOM   1198  H   GLN A  82     -12.536  23.741 -12.606  1.00  0.61           H  
ATOM   1199  HA  GLN A  82     -10.872  26.092 -11.828  1.00  0.61           H  
ATOM   1200 1HB  GLN A  82     -13.769  26.030 -12.663  1.00  0.61           H  
ATOM   1201 2HB  GLN A  82     -13.094  27.365 -11.761  1.00  0.61           H  
ATOM   1202 1HG  GLN A  82     -11.590  27.791 -13.574  1.00  0.61           H  
ATOM   1203 2HG  GLN A  82     -12.230  26.422 -14.457  1.00  0.61           H  
ATOM   1204 1HE2 GLN A  82     -13.942  29.499 -15.691  1.00  0.61           H  
ATOM   1205 2HE2 GLN A  82     -12.328  28.843 -15.726  1.00  0.61           H  
ATOM   1206  N   VAL A  83     -11.568  26.091  -9.518  1.00  0.61           N  
ATOM   1207  CA  VAL A  83     -11.854  26.042  -8.103  1.00  0.61           C  
ATOM   1208  C   VAL A  83     -12.127  27.439  -7.548  1.00  0.61           C  
ATOM   1209  O   VAL A  83     -11.399  28.395  -7.833  1.00  0.61           O  
ATOM   1210  CB  VAL A  83     -10.705  25.316  -7.378  1.00  0.61           C  
ATOM   1211  CG1 VAL A  83     -10.907  25.335  -5.946  1.00  0.61           C  
ATOM   1212  CG2 VAL A  83     -10.689  23.910  -7.775  1.00  0.61           C  
ATOM   1213  H   VAL A  83     -10.793  26.669  -9.854  1.00  0.61           H  
ATOM   1214  HA  VAL A  83     -12.754  25.443  -7.955  1.00  0.61           H  
ATOM   1215  HB  VAL A  83      -9.753  25.796  -7.613  1.00  0.61           H  
ATOM   1216 1HG1 VAL A  83     -10.095  24.806  -5.455  1.00  0.61           H  
ATOM   1217 2HG1 VAL A  83     -10.940  26.348  -5.580  1.00  0.61           H  
ATOM   1218 3HG1 VAL A  83     -11.850  24.838  -5.720  1.00  0.61           H  
ATOM   1219 1HG2 VAL A  83      -9.912  23.412  -7.241  1.00  0.61           H  
ATOM   1220 2HG2 VAL A  83     -11.647  23.467  -7.506  1.00  0.61           H  
ATOM   1221 3HG2 VAL A  83     -10.526  23.818  -8.838  1.00  0.61           H  
ATOM   1222  N   GLU A  84     -13.213  27.563  -6.786  1.00  0.61           N  
ATOM   1223  CA  GLU A  84     -13.579  28.835  -6.163  1.00  0.61           C  
ATOM   1224  C   GLU A  84     -13.018  28.944  -4.745  1.00  0.61           C  
ATOM   1225  O   GLU A  84     -12.570  30.008  -4.314  1.00  0.61           O  
ATOM   1226  CB  GLU A  84     -15.100  28.974  -6.133  1.00  0.61           C  
ATOM   1227  CG  GLU A  84     -15.754  29.065  -7.506  1.00  0.61           C  
ATOM   1228  CD  GLU A  84     -17.261  29.208  -7.438  1.00  0.61           C  
ATOM   1229  OE1 GLU A  84     -17.802  29.100  -6.363  1.00  0.61           O  
ATOM   1230  OE2 GLU A  84     -17.864  29.434  -8.462  1.00  0.61           O  
ATOM   1231  H   GLU A  84     -13.786  26.748  -6.621  1.00  0.61           H  
ATOM   1232  HA  GLU A  84     -13.161  29.648  -6.758  1.00  0.61           H  
ATOM   1233 1HB  GLU A  84     -15.530  28.119  -5.609  1.00  0.61           H  
ATOM   1234 2HB  GLU A  84     -15.370  29.868  -5.571  1.00  0.61           H  
ATOM   1235 1HG  GLU A  84     -15.340  29.923  -8.036  1.00  0.61           H  
ATOM   1236 2HG  GLU A  84     -15.502  28.168  -8.074  1.00  0.61           H  
ATOM   1237  N   VAL A  85     -13.054  27.828  -4.032  1.00  0.61           N  
ATOM   1238  CA  VAL A  85     -12.576  27.719  -2.663  1.00  0.61           C  
ATOM   1239  C   VAL A  85     -11.698  26.499  -2.642  1.00  0.61           C  
ATOM   1240  O   VAL A  85     -11.991  25.561  -3.370  1.00  0.61           O  
ATOM   1241  CB  VAL A  85     -13.742  27.514  -1.696  1.00  0.61           C  
ATOM   1242  CG1 VAL A  85     -14.689  28.710  -1.743  1.00  0.61           C  
ATOM   1243  CG2 VAL A  85     -14.467  26.220  -2.074  1.00  0.61           C  
ATOM   1244  H   VAL A  85     -13.437  27.004  -4.466  1.00  0.61           H  
ATOM   1245  HA  VAL A  85     -12.000  28.605  -2.389  1.00  0.61           H  
ATOM   1246  HB  VAL A  85     -13.356  27.434  -0.680  1.00  0.61           H  
ATOM   1247 1HG1 VAL A  85     -15.506  28.553  -1.041  1.00  0.61           H  
ATOM   1248 2HG1 VAL A  85     -14.142  29.613  -1.471  1.00  0.61           H  
ATOM   1249 3HG1 VAL A  85     -15.097  28.823  -2.746  1.00  0.61           H  
ATOM   1250 1HG2 VAL A  85     -15.292  26.050  -1.384  1.00  0.61           H  
ATOM   1251 2HG2 VAL A  85     -14.853  26.300  -3.092  1.00  0.61           H  
ATOM   1252 3HG2 VAL A  85     -13.764  25.383  -2.014  1.00  0.61           H  
ATOM   1253  N   ALA A  86     -10.695  26.424  -1.782  1.00  0.60           N  
ATOM   1254  CA  ALA A  86      -9.873  25.223  -1.845  1.00  0.60           C  
ATOM   1255  C   ALA A  86     -10.752  23.993  -1.711  1.00  0.60           C  
ATOM   1256  O   ALA A  86     -11.649  23.948  -0.860  1.00  0.60           O  
ATOM   1257  CB  ALA A  86      -8.796  25.223  -0.775  1.00  0.60           C  
ATOM   1258  H   ALA A  86     -10.479  27.183  -1.152  1.00  0.60           H  
ATOM   1259  HA  ALA A  86      -9.400  25.192  -2.825  1.00  0.60           H  
ATOM   1260 1HB  ALA A  86      -8.195  24.315  -0.875  1.00  0.60           H  
ATOM   1261 2HB  ALA A  86      -8.158  26.096  -0.896  1.00  0.60           H  
ATOM   1262 3HB  ALA A  86      -9.260  25.245   0.208  1.00  0.60           H  
ATOM   1263  N   THR A  87     -10.466  22.996  -2.539  1.00  0.60           N  
ATOM   1264  CA  THR A  87     -11.224  21.753  -2.566  1.00  0.60           C  
ATOM   1265  C   THR A  87     -10.347  20.552  -2.353  1.00  0.60           C  
ATOM   1266  O   THR A  87      -9.122  20.655  -2.384  1.00  0.60           O  
ATOM   1267  CB  THR A  87     -11.927  21.590  -3.934  1.00  0.60           C  
ATOM   1268  OG1 THR A  87     -12.824  20.478  -3.896  1.00  0.60           O  
ATOM   1269  CG2 THR A  87     -10.921  21.369  -5.041  1.00  0.60           C  
ATOM   1270  H   THR A  87      -9.702  23.136  -3.204  1.00  0.60           H  
ATOM   1271  HA  THR A  87     -11.976  21.777  -1.775  1.00  0.60           H  
ATOM   1272  HB  THR A  87     -12.497  22.499  -4.152  1.00  0.60           H  
ATOM   1273  HG1 THR A  87     -13.533  20.634  -3.246  1.00  0.60           H  
ATOM   1274 1HG2 THR A  87     -11.447  21.273  -5.986  1.00  0.60           H  
ATOM   1275 2HG2 THR A  87     -10.251  22.227  -5.078  1.00  0.60           H  
ATOM   1276 3HG2 THR A  87     -10.349  20.464  -4.850  1.00  0.60           H  
ATOM   1277  N   ALA A  88     -10.976  19.389  -2.258  1.00  0.59           N  
ATOM   1278  CA  ALA A  88     -10.212  18.154  -2.164  1.00  0.59           C  
ATOM   1279  C   ALA A  88     -10.910  17.101  -2.974  1.00  0.59           C  
ATOM   1280  O   ALA A  88     -12.145  17.048  -3.022  1.00  0.59           O  
ATOM   1281  CB  ALA A  88     -10.020  17.681  -0.725  1.00  0.59           C  
ATOM   1282  H   ALA A  88     -11.999  19.384  -2.265  1.00  0.59           H  
ATOM   1283  HA  ALA A  88      -9.243  18.334  -2.609  1.00  0.59           H  
ATOM   1284 1HB  ALA A  88      -9.427  16.764  -0.729  1.00  0.59           H  
ATOM   1285 2HB  ALA A  88      -9.502  18.448  -0.158  1.00  0.59           H  
ATOM   1286 3HB  ALA A  88     -10.984  17.484  -0.277  1.00  0.59           H  
ATOM   1287  N   TYR A  89     -10.114  16.233  -3.565  1.00  0.60           N  
ATOM   1288  CA  TYR A  89     -10.644  15.223  -4.451  1.00  0.60           C  
ATOM   1289  C   TYR A  89      -9.874  13.918  -4.436  1.00  0.60           C  
ATOM   1290  O   TYR A  89      -8.722  13.841  -3.998  1.00  0.60           O  
ATOM   1291  CB  TYR A  89     -10.632  15.786  -5.877  1.00  0.60           C  
ATOM   1292  CG  TYR A  89      -9.225  16.048  -6.356  1.00  0.60           C  
ATOM   1293  CD1 TYR A  89      -8.544  15.064  -7.063  1.00  0.60           C  
ATOM   1294  CD2 TYR A  89      -8.604  17.269  -6.071  1.00  0.60           C  
ATOM   1295  CE1 TYR A  89      -7.252  15.290  -7.489  1.00  0.60           C  
ATOM   1296  CE2 TYR A  89      -7.309  17.493  -6.497  1.00  0.60           C  
ATOM   1297  CZ  TYR A  89      -6.634  16.510  -7.205  1.00  0.60           C  
ATOM   1298  OH  TYR A  89      -5.349  16.733  -7.635  1.00  0.60           O  
ATOM   1299  H   TYR A  89      -9.108  16.332  -3.426  1.00  0.60           H  
ATOM   1300  HA  TYR A  89     -11.666  15.010  -4.158  1.00  0.60           H  
ATOM   1301 1HB  TYR A  89     -11.107  15.078  -6.562  1.00  0.60           H  
ATOM   1302 2HB  TYR A  89     -11.196  16.719  -5.916  1.00  0.60           H  
ATOM   1303  HD1 TYR A  89      -9.033  14.111  -7.279  1.00  0.60           H  
ATOM   1304  HD2 TYR A  89      -9.134  18.039  -5.508  1.00  0.60           H  
ATOM   1305  HE1 TYR A  89      -6.719  14.518  -8.044  1.00  0.60           H  
ATOM   1306  HE2 TYR A  89      -6.818  18.437  -6.273  1.00  0.60           H  
ATOM   1307  HH  TYR A  89      -5.081  17.621  -7.386  1.00  0.60           H  
ATOM   1308  N   LEU A  90     -10.520  12.887  -4.962  1.00  0.63           N  
ATOM   1309  CA  LEU A  90      -9.904  11.585  -5.130  1.00  0.63           C  
ATOM   1310  C   LEU A  90      -9.955  11.160  -6.588  1.00  0.63           C  
ATOM   1311  O   LEU A  90     -11.022  11.131  -7.203  1.00  0.63           O  
ATOM   1312  CB  LEU A  90     -10.604  10.545  -4.245  1.00  0.63           C  
ATOM   1313  CG  LEU A  90      -9.955   9.148  -4.200  1.00  0.63           C  
ATOM   1314  CD1 LEU A  90     -10.297   8.492  -2.869  1.00  0.63           C  
ATOM   1315  CD2 LEU A  90     -10.468   8.292  -5.358  1.00  0.63           C  
ATOM   1316  H   LEU A  90     -11.480  13.027  -5.267  1.00  0.63           H  
ATOM   1317  HA  LEU A  90      -8.864  11.649  -4.830  1.00  0.63           H  
ATOM   1318 1HB  LEU A  90     -10.631  10.926  -3.226  1.00  0.63           H  
ATOM   1319 2HB  LEU A  90     -11.627  10.426  -4.594  1.00  0.63           H  
ATOM   1320  HG  LEU A  90      -8.870   9.245  -4.284  1.00  0.63           H  
ATOM   1321 1HD1 LEU A  90      -9.835   7.506  -2.821  1.00  0.63           H  
ATOM   1322 2HD1 LEU A  90      -9.925   9.105  -2.051  1.00  0.63           H  
ATOM   1323 3HD1 LEU A  90     -11.377   8.392  -2.782  1.00  0.63           H  
ATOM   1324 1HD2 LEU A  90     -10.001   7.307  -5.316  1.00  0.63           H  
ATOM   1325 2HD2 LEU A  90     -11.550   8.183  -5.283  1.00  0.63           H  
ATOM   1326 3HD2 LEU A  90     -10.227   8.757  -6.302  1.00  0.63           H  
ATOM   1327  N   CYS A  91      -8.791  10.888  -7.161  1.00  0.69           N  
ATOM   1328  CA  CYS A  91      -8.682  10.455  -8.542  1.00  0.69           C  
ATOM   1329  C   CYS A  91      -8.318   8.971  -8.613  1.00  0.69           C  
ATOM   1330  O   CYS A  91      -7.252   8.561  -8.151  1.00  0.69           O  
ATOM   1331  CB  CYS A  91      -7.652  11.292  -9.290  1.00  0.69           C  
ATOM   1332  SG  CYS A  91      -7.481  10.825 -10.995  1.00  0.69           S  
ATOM   1333  H   CYS A  91      -7.950  10.953  -6.601  1.00  0.69           H  
ATOM   1334  HA  CYS A  91      -9.642  10.598  -9.028  1.00  0.69           H  
ATOM   1335 1HB  CYS A  91      -7.937  12.344  -9.253  1.00  0.69           H  
ATOM   1336 2HB  CYS A  91      -6.682  11.192  -8.808  1.00  0.69           H  
ATOM   1337  HG  CYS A  91      -8.731  11.100 -11.363  1.00  0.69           H  
ATOM   1338  N   GLU A  92      -9.227   8.158  -9.132  1.00  0.81           N  
ATOM   1339  CA  GLU A  92      -9.036   6.712  -9.221  1.00  0.81           C  
ATOM   1340  C   GLU A  92      -8.698   6.320 -10.645  1.00  0.81           C  
ATOM   1341  O   GLU A  92      -9.404   6.704 -11.581  1.00  0.81           O  
ATOM   1342  CB  GLU A  92     -10.303   5.984  -8.761  1.00  0.81           C  
ATOM   1343  CG  GLU A  92     -10.237   4.466  -8.776  1.00  0.81           C  
ATOM   1344  CD  GLU A  92     -11.523   3.828  -8.281  1.00  0.81           C  
ATOM   1345  OE1 GLU A  92     -12.431   4.557  -7.948  1.00  0.81           O  
ATOM   1346  OE2 GLU A  92     -11.595   2.623  -8.229  1.00  0.81           O  
ATOM   1347  H   GLU A  92     -10.084   8.567  -9.495  1.00  0.81           H  
ATOM   1348  HA  GLU A  92      -8.203   6.421  -8.582  1.00  0.81           H  
ATOM   1349 1HB  GLU A  92     -10.544   6.293  -7.746  1.00  0.81           H  
ATOM   1350 2HB  GLU A  92     -11.136   6.284  -9.395  1.00  0.81           H  
ATOM   1351 1HG  GLU A  92     -10.045   4.129  -9.797  1.00  0.81           H  
ATOM   1352 2HG  GLU A  92      -9.402   4.141  -8.153  1.00  0.81           H  
ATOM   1353  N   PHE A  93      -7.635   5.552 -10.848  1.00  1.01           N  
ATOM   1354  CA  PHE A  93      -7.340   5.193 -12.227  1.00  1.01           C  
ATOM   1355  C   PHE A  93      -8.107   3.935 -12.584  1.00  1.01           C  
ATOM   1356  O   PHE A  93      -8.164   2.978 -11.810  1.00  1.01           O  
ATOM   1357  CB  PHE A  93      -5.839   5.103 -12.423  1.00  1.01           C  
ATOM   1358  CG  PHE A  93      -5.299   6.490 -12.269  1.00  1.01           C  
ATOM   1359  CD1 PHE A  93      -4.813   6.927 -11.036  1.00  1.01           C  
ATOM   1360  CD2 PHE A  93      -5.352   7.390 -13.323  1.00  1.01           C  
ATOM   1361  CE1 PHE A  93      -4.376   8.219 -10.863  1.00  1.01           C  
ATOM   1362  CE2 PHE A  93      -4.915   8.688 -13.153  1.00  1.01           C  
ATOM   1363  CZ  PHE A  93      -4.425   9.103 -11.922  1.00  1.01           C  
ATOM   1364  H   PHE A  93      -7.034   5.226 -10.085  1.00  1.01           H  
ATOM   1365  HA  PHE A  93      -7.692   5.989 -12.884  1.00  1.01           H  
ATOM   1366 1HB  PHE A  93      -5.386   4.453 -11.670  1.00  1.01           H  
ATOM   1367 2HB  PHE A  93      -5.601   4.727 -13.418  1.00  1.01           H  
ATOM   1368  HD1 PHE A  93      -4.785   6.238 -10.201  1.00  1.01           H  
ATOM   1369  HD2 PHE A  93      -5.757   7.069 -14.291  1.00  1.01           H  
ATOM   1370  HE1 PHE A  93      -4.000   8.543  -9.888  1.00  1.01           H  
ATOM   1371  HE2 PHE A  93      -4.970   9.397 -13.987  1.00  1.01           H  
ATOM   1372  HZ  PHE A  93      -4.091  10.130 -11.792  1.00  1.01           H  
ATOM   1373  N   LEU A  94      -8.746   3.960 -13.741  1.00  1.34           N  
ATOM   1374  CA  LEU A  94      -9.613   2.870 -14.141  1.00  1.34           C  
ATOM   1375  C   LEU A  94      -8.860   1.894 -15.042  1.00  1.34           C  
ATOM   1376  O   LEU A  94      -7.887   2.288 -15.685  1.00  1.34           O  
ATOM   1377  CB  LEU A  94     -10.804   3.486 -14.875  1.00  1.34           C  
ATOM   1378  CG  LEU A  94     -11.574   4.565 -14.063  1.00  1.34           C  
ATOM   1379  CD1 LEU A  94     -12.657   5.188 -14.945  1.00  1.34           C  
ATOM   1380  CD2 LEU A  94     -12.153   3.955 -12.801  1.00  1.34           C  
ATOM   1381  H   LEU A  94      -8.651   4.767 -14.364  1.00  1.34           H  
ATOM   1382  HA  LEU A  94      -9.954   2.371 -13.238  1.00  1.34           H  
ATOM   1383 1HB  LEU A  94     -10.429   3.959 -15.769  1.00  1.34           H  
ATOM   1384 2HB  LEU A  94     -11.505   2.713 -15.170  1.00  1.34           H  
ATOM   1385  HG  LEU A  94     -10.886   5.350 -13.778  1.00  1.34           H  
ATOM   1386 1HD1 LEU A  94     -13.184   5.960 -14.396  1.00  1.34           H  
ATOM   1387 2HD1 LEU A  94     -12.194   5.633 -15.828  1.00  1.34           H  
ATOM   1388 3HD1 LEU A  94     -13.368   4.424 -15.255  1.00  1.34           H  
ATOM   1389 1HD2 LEU A  94     -12.675   4.721 -12.229  1.00  1.34           H  
ATOM   1390 2HD2 LEU A  94     -12.851   3.163 -13.064  1.00  1.34           H  
ATOM   1391 3HD2 LEU A  94     -11.345   3.542 -12.192  1.00  1.34           H  
ATOM   1392  N   PRO A  95      -9.242   0.610 -15.081  1.00  1.84           N  
ATOM   1393  CA  PRO A  95      -8.686  -0.378 -15.979  1.00  1.84           C  
ATOM   1394  C   PRO A  95      -9.088  -0.043 -17.403  1.00  1.84           C  
ATOM   1395  O   PRO A  95     -10.166   0.516 -17.628  1.00  1.84           O  
ATOM   1396  CB  PRO A  95      -9.306  -1.687 -15.476  1.00  1.84           C  
ATOM   1397  CG  PRO A  95     -10.590  -1.266 -14.778  1.00  1.84           C  
ATOM   1398  CD  PRO A  95     -10.283   0.094 -14.170  1.00  1.84           C  
ATOM   1399  HA  PRO A  95      -7.590  -0.387 -15.877  1.00  1.84           H  
ATOM   1400 1HB  PRO A  95      -9.489  -2.359 -16.329  1.00  1.84           H  
ATOM   1401 2HB  PRO A  95      -8.604  -2.204 -14.806  1.00  1.84           H  
ATOM   1402 1HG  PRO A  95     -11.415  -1.227 -15.505  1.00  1.84           H  
ATOM   1403 2HG  PRO A  95     -10.871  -2.016 -14.022  1.00  1.84           H  
ATOM   1404 1HD  PRO A  95     -11.193   0.696 -14.196  1.00  1.84           H  
ATOM   1405 2HD  PRO A  95      -9.882  -0.015 -13.149  1.00  1.84           H  
ATOM   1406  N   ALA A  96      -8.249  -0.414 -18.357  1.00  2.49           N  
ATOM   1407  CA  ALA A  96      -8.534  -0.186 -19.766  1.00  2.49           C  
ATOM   1408  C   ALA A  96      -7.532  -0.945 -20.623  1.00  2.49           C  
ATOM   1409  O   ALA A  96      -7.896  -1.528 -21.644  1.00  2.49           O  
ATOM   1410  OXT ALA A  96      -6.412  -1.162 -20.163  1.00  2.49           O  
ATOM   1411  CB  ALA A  96      -8.484   1.305 -20.089  1.00  2.49           C  
ATOM   1412  H   ALA A  96      -7.381  -0.863 -18.101  1.00  2.49           H  
ATOM   1413  HA  ALA A  96      -9.531  -0.571 -19.983  1.00  2.49           H  
ATOM   1414 1HB  ALA A  96      -8.711   1.455 -21.144  1.00  2.49           H  
ATOM   1415 2HB  ALA A  96      -9.213   1.844 -19.488  1.00  2.49           H  
ATOM   1416 3HB  ALA A  96      -7.489   1.691 -19.875  1.00  2.49           H  
TER    1417
ENDMDL

