REMARK ID 699529 MODEL 1 DENV1_11
PFRMAT TS
TARGET DENV1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.026  -0.264   1.836  1.00 10.96           N  
ATOM      2  CA  TYR A   1       1.712  -0.473   0.567  1.00 10.96           C  
ATOM      3  C   TYR A   1       2.269   0.836   0.025  1.00 10.96           C  
ATOM      4  O   TYR A   1       1.676   1.902   0.202  1.00 10.96           O  
ATOM      5  CB  TYR A   1       0.767  -1.121  -0.456  1.00 10.96           C  
ATOM      6  CG  TYR A   1       0.427  -2.591  -0.163  1.00 10.96           C  
ATOM      7  CD1 TYR A   1      -0.668  -2.918   0.630  1.00 10.96           C  
ATOM      8  CD2 TYR A   1       1.207  -3.606  -0.708  1.00 10.96           C  
ATOM      9  CE1 TYR A   1      -0.963  -4.245   0.889  1.00 10.96           C  
ATOM     10  CE2 TYR A   1       0.905  -4.934  -0.445  1.00 10.96           C  
ATOM     11  CZ  TYR A   1      -0.174  -5.248   0.357  1.00 10.96           C  
ATOM     12  OH  TYR A   1      -0.471  -6.558   0.638  1.00 10.96           O  
ATOM     13 1H   TYR A   1       0.499  -1.091   2.079  1.00 10.96           H  
ATOM     14 2H   TYR A   1       1.705  -0.071   2.557  1.00 10.96           H  
ATOM     15 3H   TYR A   1       0.398   0.522   1.748  1.00 10.96           H  
ATOM     16  HA  TYR A   1       2.555  -1.143   0.734  1.00 10.96           H  
ATOM     17 1HB  TYR A   1      -0.166  -0.558  -0.490  1.00 10.96           H  
ATOM     18 2HB  TYR A   1       1.216  -1.066  -1.451  1.00 10.96           H  
ATOM     19  HD1 TYR A   1      -1.292  -2.131   1.057  1.00 10.96           H  
ATOM     20  HD2 TYR A   1       2.064  -3.357  -1.337  1.00 10.96           H  
ATOM     21  HE1 TYR A   1      -1.812  -4.496   1.519  1.00 10.96           H  
ATOM     22  HE2 TYR A   1       1.523  -5.722  -0.867  1.00 10.96           H  
ATOM     23  HH  TYR A   1      -1.145  -6.589   1.333  1.00 10.96           H  
ATOM     24  N   GLU A   2       3.419   0.751  -0.627  1.00 10.56           N  
ATOM     25  CA  GLU A   2       4.073   1.918  -1.213  1.00 10.56           C  
ATOM     26  C   GLU A   2       3.460   2.231  -2.569  1.00 10.56           C  
ATOM     27  O   GLU A   2       2.897   1.342  -3.210  1.00 10.56           O  
ATOM     28  CB  GLU A   2       5.579   1.683  -1.344  1.00 10.56           C  
ATOM     29  CG  GLU A   2       6.304   1.507  -0.009  1.00 10.56           C  
ATOM     30  CD  GLU A   2       7.800   1.306  -0.155  1.00 10.56           C  
ATOM     31  OE1 GLU A   2       8.244   1.044  -1.247  1.00 10.56           O  
ATOM     32  OE2 GLU A   2       8.492   1.420   0.831  1.00 10.56           O  
ATOM     33  H   GLU A   2       3.862  -0.150  -0.738  1.00 10.56           H  
ATOM     34  HA  GLU A   2       3.909   2.778  -0.559  1.00 10.56           H  
ATOM     35 1HB  GLU A   2       5.755   0.789  -1.941  1.00 10.56           H  
ATOM     36 2HB  GLU A   2       6.036   2.522  -1.869  1.00 10.56           H  
ATOM     37 1HG  GLU A   2       6.126   2.390   0.606  1.00 10.56           H  
ATOM     38 2HG  GLU A   2       5.877   0.649   0.508  1.00 10.56           H  
ATOM     39  N   GLY A   3       3.585   3.483  -3.017  1.00 10.05           N  
ATOM     40  CA  GLY A   3       3.040   3.864  -4.313  1.00 10.05           C  
ATOM     41  C   GLY A   3       1.627   4.429  -4.179  1.00 10.05           C  
ATOM     42  O   GLY A   3       0.710   3.962  -4.837  1.00 10.05           O  
ATOM     43  H   GLY A   3       4.060   4.165  -2.445  1.00 10.05           H  
ATOM     44 1HA  GLY A   3       3.689   4.607  -4.777  1.00 10.05           H  
ATOM     45 2HA  GLY A   3       3.026   2.997  -4.972  1.00 10.05           H  
ATOM     46  N   THR A   4       1.456   5.442  -3.329  1.00  9.40           N  
ATOM     47  CA  THR A   4       0.140   6.040  -3.055  1.00  9.40           C  
ATOM     48  C   THR A   4      -0.710   6.345  -4.296  1.00  9.40           C  
ATOM     49  O   THR A   4      -1.916   6.107  -4.294  1.00  9.40           O  
ATOM     50  CB  THR A   4       0.295   7.361  -2.271  1.00  9.40           C  
ATOM     51  OG1 THR A   4       0.946   7.114  -1.014  1.00  9.40           O  
ATOM     52  CG2 THR A   4      -1.063   7.986  -2.026  1.00  9.40           C  
ATOM     53  H   THR A   4       2.258   5.791  -2.830  1.00  9.40           H  
ATOM     54  HA  THR A   4      -0.421   5.337  -2.438  1.00  9.40           H  
ATOM     55  HB  THR A   4       0.900   8.058  -2.852  1.00  9.40           H  
ATOM     56  HG1 THR A   4       0.975   7.932  -0.503  1.00  9.40           H  
ATOM     57 1HG2 THR A   4      -0.941   8.921  -1.482  1.00  9.40           H  
ATOM     58 2HG2 THR A   4      -1.547   8.187  -2.987  1.00  9.40           H  
ATOM     59 3HG2 THR A   4      -1.681   7.305  -1.444  1.00  9.40           H  
ATOM     60  N   ASP A   5      -0.091   6.896  -5.338  1.00  8.62           N  
ATOM     61  CA  ASP A   5      -0.823   7.290  -6.540  1.00  8.62           C  
ATOM     62  C   ASP A   5      -0.885   6.185  -7.608  1.00  8.62           C  
ATOM     63  O   ASP A   5      -1.417   6.399  -8.700  1.00  8.62           O  
ATOM     64  CB  ASP A   5      -0.182   8.541  -7.129  1.00  8.62           C  
ATOM     65  CG  ASP A   5      -0.304   9.738  -6.192  1.00  8.62           C  
ATOM     66  OD1 ASP A   5      -1.199   9.751  -5.379  1.00  8.62           O  
ATOM     67  OD2 ASP A   5       0.512  10.615  -6.282  1.00  8.62           O  
ATOM     68  H   ASP A   5       0.903   7.050  -5.287  1.00  8.62           H  
ATOM     69  HA  ASP A   5      -1.845   7.531  -6.251  1.00  8.62           H  
ATOM     70 1HB  ASP A   5       0.871   8.352  -7.333  1.00  8.62           H  
ATOM     71 2HB  ASP A   5      -0.664   8.784  -8.077  1.00  8.62           H  
ATOM     72  N   ALA A   6      -0.287   5.034  -7.320  1.00  7.74           N  
ATOM     73  CA  ALA A   6      -0.249   3.913  -8.242  1.00  7.74           C  
ATOM     74  C   ALA A   6      -1.349   2.913  -7.881  1.00  7.74           C  
ATOM     75  O   ALA A   6      -1.834   2.926  -6.752  1.00  7.74           O  
ATOM     76  CB  ALA A   6       1.111   3.235  -8.190  1.00  7.74           C  
ATOM     77  H   ALA A   6       0.117   4.891  -6.395  1.00  7.74           H  
ATOM     78  HA  ALA A   6      -0.415   4.297  -9.240  1.00  7.74           H  
ATOM     79 1HB  ALA A   6       1.141   2.405  -8.888  1.00  7.74           H  
ATOM     80 2HB  ALA A   6       1.883   3.955  -8.447  1.00  7.74           H  
ATOM     81 3HB  ALA A   6       1.285   2.858  -7.178  1.00  7.74           H  
ATOM     82  N   PRO A   7      -1.820   2.071  -8.806  1.00  6.80           N  
ATOM     83  CA  PRO A   7      -2.668   0.946  -8.482  1.00  6.80           C  
ATOM     84  C   PRO A   7      -1.911   0.109  -7.458  1.00  6.80           C  
ATOM     85  O   PRO A   7      -0.703  -0.088  -7.594  1.00  6.80           O  
ATOM     86  CB  PRO A   7      -2.804   0.235  -9.832  1.00  6.80           C  
ATOM     87  CG  PRO A   7      -2.621   1.346 -10.860  1.00  6.80           C  
ATOM     88  CD  PRO A   7      -1.578   2.275 -10.248  1.00  6.80           C  
ATOM     89  HA  PRO A   7      -3.633   1.295  -8.088  1.00  6.80           H  
ATOM     90 1HB  PRO A   7      -2.048  -0.560  -9.915  1.00  6.80           H  
ATOM     91 2HB  PRO A   7      -3.788  -0.252  -9.898  1.00  6.80           H  
ATOM     92 1HG  PRO A   7      -2.295   0.917 -11.822  1.00  6.80           H  
ATOM     93 2HG  PRO A   7      -3.580   1.851 -11.050  1.00  6.80           H  
ATOM     94 1HD  PRO A   7      -0.562   1.970 -10.529  1.00  6.80           H  
ATOM     95 2HD  PRO A   7      -1.814   3.304 -10.555  1.00  6.80           H  
ATOM     96  N   CYS A   8      -2.600  -0.402  -6.447  1.00  5.88           N  
ATOM     97  CA  CYS A   8      -1.906  -1.197  -5.438  1.00  5.88           C  
ATOM     98  C   CYS A   8      -1.748  -2.648  -5.821  1.00  5.88           C  
ATOM     99  O   CYS A   8      -2.737  -3.356  -6.006  1.00  5.88           O  
ATOM    100  CB  CYS A   8      -2.638  -1.176  -4.105  1.00  5.88           C  
ATOM    101  SG  CYS A   8      -1.829  -2.210  -2.853  1.00  5.88           S  
ATOM    102  H   CYS A   8      -3.590  -0.229  -6.365  1.00  5.88           H  
ATOM    103  HA  CYS A   8      -0.914  -0.765  -5.293  1.00  5.88           H  
ATOM    104 1HB  CYS A   8      -2.697  -0.157  -3.726  1.00  5.88           H  
ATOM    105 2HB  CYS A   8      -3.653  -1.543  -4.245  1.00  5.88           H  
ATOM    106  HG  CYS A   8      -1.465  -3.178  -3.700  1.00  5.88           H  
ATOM    107  N   LYS A   9      -0.510  -3.105  -5.925  1.00  5.08           N  
ATOM    108  CA  LYS A   9      -0.299  -4.504  -6.244  1.00  5.08           C  
ATOM    109  C   LYS A   9      -0.102  -5.289  -4.966  1.00  5.08           C  
ATOM    110  O   LYS A   9       0.798  -5.006  -4.177  1.00  5.08           O  
ATOM    111  CB  LYS A   9       0.890  -4.724  -7.179  1.00  5.08           C  
ATOM    112  CG  LYS A   9       1.065  -6.206  -7.583  1.00  5.08           C  
ATOM    113  CD  LYS A   9       2.215  -6.416  -8.562  1.00  5.08           C  
ATOM    114  CE  LYS A   9       2.364  -7.904  -8.933  1.00  5.08           C  
ATOM    115  NZ  LYS A   9       3.483  -8.121  -9.894  1.00  5.08           N  
ATOM    116  H   LYS A   9       0.276  -2.483  -5.785  1.00  5.08           H  
ATOM    117  HA  LYS A   9      -1.189  -4.893  -6.738  1.00  5.08           H  
ATOM    118 1HB  LYS A   9       0.759  -4.134  -8.087  1.00  5.08           H  
ATOM    119 2HB  LYS A   9       1.808  -4.392  -6.695  1.00  5.08           H  
ATOM    120 1HG  LYS A   9       1.255  -6.805  -6.687  1.00  5.08           H  
ATOM    121 2HG  LYS A   9       0.145  -6.567  -8.039  1.00  5.08           H  
ATOM    122 1HD  LYS A   9       2.035  -5.837  -9.469  1.00  5.08           H  
ATOM    123 2HD  LYS A   9       3.142  -6.070  -8.108  1.00  5.08           H  
ATOM    124 1HE  LYS A   9       2.558  -8.480  -8.028  1.00  5.08           H  
ATOM    125 2HE  LYS A   9       1.435  -8.263  -9.384  1.00  5.08           H  
ATOM    126 1HZ  LYS A   9       3.568  -9.107 -10.123  1.00  5.08           H  
ATOM    127 2HZ  LYS A   9       3.305  -7.599 -10.743  1.00  5.08           H  
ATOM    128 3HZ  LYS A   9       4.343  -7.803  -9.477  1.00  5.08           H  
ATOM    129  N   ILE A  10      -0.952  -6.271  -4.769  1.00  4.48           N  
ATOM    130  CA  ILE A  10      -0.889  -7.132  -3.608  1.00  4.48           C  
ATOM    131  C   ILE A  10      -0.340  -8.471  -4.081  1.00  4.48           C  
ATOM    132  O   ILE A  10      -0.753  -8.927  -5.143  1.00  4.48           O  
ATOM    133  CB  ILE A  10      -2.279  -7.287  -2.963  1.00  4.48           C  
ATOM    134  CG1 ILE A  10      -2.748  -5.916  -2.477  1.00  4.48           C  
ATOM    135  CG2 ILE A  10      -2.270  -8.322  -1.846  1.00  4.48           C  
ATOM    136  CD1 ILE A  10      -4.160  -5.889  -1.990  1.00  4.48           C  
ATOM    137  H   ILE A  10      -1.677  -6.423  -5.458  1.00  4.48           H  
ATOM    138  HA  ILE A  10      -0.239  -6.667  -2.878  1.00  4.48           H  
ATOM    139  HB  ILE A  10      -2.983  -7.606  -3.726  1.00  4.48           H  
ATOM    140 1HG1 ILE A  10      -2.101  -5.590  -1.676  1.00  4.48           H  
ATOM    141 2HG1 ILE A  10      -2.662  -5.207  -3.300  1.00  4.48           H  
ATOM    142 1HG2 ILE A  10      -3.267  -8.419  -1.427  1.00  4.48           H  
ATOM    143 2HG2 ILE A  10      -1.953  -9.286  -2.246  1.00  4.48           H  
ATOM    144 3HG2 ILE A  10      -1.586  -8.022  -1.070  1.00  4.48           H  
ATOM    145 1HD1 ILE A  10      -4.410  -4.874  -1.668  1.00  4.48           H  
ATOM    146 2HD1 ILE A  10      -4.828  -6.193  -2.800  1.00  4.48           H  
ATOM    147 3HD1 ILE A  10      -4.254  -6.574  -1.159  1.00  4.48           H  
ATOM    148  N   PRO A  11       0.724  -9.014  -3.469  1.00  4.10           N  
ATOM    149  CA  PRO A  11       1.289 -10.293  -3.838  1.00  4.10           C  
ATOM    150  C   PRO A  11       0.359 -11.408  -3.400  1.00  4.10           C  
ATOM    151  O   PRO A  11      -0.307 -11.293  -2.375  1.00  4.10           O  
ATOM    152  CB  PRO A  11       2.613 -10.310  -3.062  1.00  4.10           C  
ATOM    153  CG  PRO A  11       2.370  -9.407  -1.864  1.00  4.10           C  
ATOM    154  CD  PRO A  11       1.417  -8.328  -2.367  1.00  4.10           C  
ATOM    155  HA  PRO A  11       1.455 -10.328  -4.920  1.00  4.10           H  
ATOM    156 1HB  PRO A  11       2.861 -11.343  -2.775  1.00  4.10           H  
ATOM    157 2HB  PRO A  11       3.429  -9.954  -3.709  1.00  4.10           H  
ATOM    158 1HG  PRO A  11       1.941  -9.997  -1.036  1.00  4.10           H  
ATOM    159 2HG  PRO A  11       3.323  -8.998  -1.496  1.00  4.10           H  
ATOM    160 1HD  PRO A  11       0.729  -8.084  -1.547  1.00  4.10           H  
ATOM    161 2HD  PRO A  11       1.969  -7.446  -2.736  1.00  4.10           H  
ATOM    162  N   PHE A  12       0.365 -12.502  -4.151  1.00  3.93           N  
ATOM    163  CA  PHE A  12      -0.418 -13.679  -3.793  1.00  3.93           C  
ATOM    164  C   PHE A  12       0.419 -14.937  -3.967  1.00  3.93           C  
ATOM    165  O   PHE A  12       1.356 -14.952  -4.767  1.00  3.93           O  
ATOM    166  CB  PHE A  12      -1.701 -13.753  -4.627  1.00  3.93           C  
ATOM    167  CG  PHE A  12      -2.601 -12.574  -4.433  1.00  3.93           C  
ATOM    168  CD1 PHE A  12      -2.504 -11.482  -5.245  1.00  3.93           C  
ATOM    169  CD2 PHE A  12      -3.514 -12.540  -3.422  1.00  3.93           C  
ATOM    170  CE1 PHE A  12      -3.310 -10.384  -5.040  1.00  3.93           C  
ATOM    171  CE2 PHE A  12      -4.316 -11.432  -3.231  1.00  3.93           C  
ATOM    172  CZ  PHE A  12      -4.207 -10.364  -4.035  1.00  3.93           C  
ATOM    173  H   PHE A  12       0.925 -12.522  -4.989  1.00  3.93           H  
ATOM    174  HA  PHE A  12      -0.700 -13.605  -2.740  1.00  3.93           H  
ATOM    175 1HB  PHE A  12      -1.448 -13.794  -5.669  1.00  3.93           H  
ATOM    176 2HB  PHE A  12      -2.253 -14.657  -4.380  1.00  3.93           H  
ATOM    177  HD1 PHE A  12      -1.774 -11.481  -6.051  1.00  3.93           H  
ATOM    178  HD2 PHE A  12      -3.599 -13.397  -2.758  1.00  3.93           H  
ATOM    179  HE1 PHE A  12      -3.214  -9.517  -5.687  1.00  3.93           H  
ATOM    180  HE2 PHE A  12      -5.029 -11.410  -2.430  1.00  3.93           H  
ATOM    181  HZ  PHE A  12      -4.837  -9.490  -3.875  1.00  3.93           H  
ATOM    182  N   SER A  13       0.089 -15.982  -3.214  1.00  3.93           N  
ATOM    183  CA  SER A  13       0.769 -17.268  -3.338  1.00  3.93           C  
ATOM    184  C   SER A  13      -0.066 -18.413  -2.807  1.00  3.93           C  
ATOM    185  O   SER A  13      -0.780 -18.263  -1.816  1.00  3.93           O  
ATOM    186  CB  SER A  13       2.088 -17.258  -2.592  1.00  3.93           C  
ATOM    187  OG  SER A  13       2.734 -18.518  -2.662  1.00  3.93           O  
ATOM    188  H   SER A  13      -0.671 -15.892  -2.554  1.00  3.93           H  
ATOM    189  HA  SER A  13       0.961 -17.448  -4.396  1.00  3.93           H  
ATOM    190 1HB  SER A  13       2.734 -16.498  -3.027  1.00  3.93           H  
ATOM    191 2HB  SER A  13       1.921 -16.989  -1.551  1.00  3.93           H  
ATOM    192  HG  SER A  13       3.679 -18.327  -2.533  1.00  3.93           H  
ATOM    193  N   SER A  14       0.083 -19.567  -3.448  1.00  4.05           N  
ATOM    194  CA  SER A  14      -0.538 -20.817  -3.024  1.00  4.05           C  
ATOM    195  C   SER A  14       0.525 -21.905  -2.898  1.00  4.05           C  
ATOM    196  O   SER A  14       0.232 -23.099  -2.982  1.00  4.05           O  
ATOM    197  CB  SER A  14      -1.611 -21.240  -4.005  1.00  4.05           C  
ATOM    198  OG  SER A  14      -2.633 -20.284  -4.080  1.00  4.05           O  
ATOM    199  H   SER A  14       0.680 -19.580  -4.264  1.00  4.05           H  
ATOM    200  HA  SER A  14      -1.003 -20.671  -2.046  1.00  4.05           H  
ATOM    201 1HB  SER A  14      -1.169 -21.384  -4.989  1.00  4.05           H  
ATOM    202 2HB  SER A  14      -2.028 -22.196  -3.688  1.00  4.05           H  
ATOM    203  HG  SER A  14      -3.007 -20.230  -3.182  1.00  4.05           H  
ATOM    204  N   GLN A  15       1.778 -21.492  -2.669  1.00  4.18           N  
ATOM    205  CA  GLN A  15       2.890 -22.454  -2.561  1.00  4.18           C  
ATOM    206  C   GLN A  15       2.731 -23.454  -1.420  1.00  4.18           C  
ATOM    207  O   GLN A  15       3.206 -24.586  -1.513  1.00  4.18           O  
ATOM    208  CB  GLN A  15       4.236 -21.738  -2.414  1.00  4.18           C  
ATOM    209  CG  GLN A  15       4.727 -21.037  -3.676  1.00  4.18           C  
ATOM    210  CD  GLN A  15       6.033 -20.278  -3.460  1.00  4.18           C  
ATOM    211  OE1 GLN A  15       6.217 -19.603  -2.441  1.00  4.18           O  
ATOM    212  NE2 GLN A  15       6.951 -20.393  -4.418  1.00  4.18           N  
ATOM    213  H   GLN A  15       1.968 -20.488  -2.597  1.00  4.18           H  
ATOM    214  HA  GLN A  15       2.920 -23.026  -3.489  1.00  4.18           H  
ATOM    215 1HB  GLN A  15       4.163 -20.994  -1.617  1.00  4.18           H  
ATOM    216 2HB  GLN A  15       4.995 -22.459  -2.109  1.00  4.18           H  
ATOM    217 1HG  GLN A  15       4.900 -21.794  -4.442  1.00  4.18           H  
ATOM    218 2HG  GLN A  15       3.971 -20.338  -4.017  1.00  4.18           H  
ATOM    219 1HE2 GLN A  15       7.829 -19.922  -4.332  1.00  4.18           H  
ATOM    220 2HE2 GLN A  15       6.764 -20.954  -5.225  1.00  4.18           H  
ATOM    221  N   ASP A  16       2.058 -23.043  -0.351  1.00  4.26           N  
ATOM    222  CA  ASP A  16       1.852 -23.885   0.815  1.00  4.26           C  
ATOM    223  C   ASP A  16       0.462 -24.529   0.799  1.00  4.26           C  
ATOM    224  O   ASP A  16       0.017 -25.079   1.808  1.00  4.26           O  
ATOM    225  CB  ASP A  16       2.020 -23.062   2.094  1.00  4.26           C  
ATOM    226  CG  ASP A  16       3.442 -22.536   2.283  1.00  4.26           C  
ATOM    227  OD1 ASP A  16       4.369 -23.274   2.052  1.00  4.26           O  
ATOM    228  OD2 ASP A  16       3.584 -21.394   2.645  1.00  4.26           O  
ATOM    229  H   ASP A  16       1.680 -22.107  -0.350  1.00  4.26           H  
ATOM    230  HA  ASP A  16       2.599 -24.680   0.808  1.00  4.26           H  
ATOM    231 1HB  ASP A  16       1.334 -22.215   2.068  1.00  4.26           H  
ATOM    232 2HB  ASP A  16       1.753 -23.673   2.956  1.00  4.26           H  
ATOM    233  N   GLY A  17      -0.227 -24.446  -0.342  1.00  4.21           N  
ATOM    234  CA  GLY A  17      -1.566 -24.992  -0.485  1.00  4.21           C  
ATOM    235  C   GLY A  17      -2.523 -23.898  -0.929  1.00  4.21           C  
ATOM    236  O   GLY A  17      -2.224 -22.714  -0.777  1.00  4.21           O  
ATOM    237  H   GLY A  17       0.178 -23.998  -1.163  1.00  4.21           H  
ATOM    238 1HA  GLY A  17      -1.555 -25.797  -1.220  1.00  4.21           H  
ATOM    239 2HA  GLY A  17      -1.899 -25.418   0.461  1.00  4.21           H  
ATOM    240  N   GLY A  18      -3.688 -24.293  -1.441  1.00  4.04           N  
ATOM    241  CA  GLY A  18      -4.686 -23.336  -1.925  1.00  4.04           C  
ATOM    242  C   GLY A  18      -5.027 -22.287  -0.870  1.00  4.04           C  
ATOM    243  O   GLY A  18      -4.968 -21.087  -1.135  1.00  4.04           O  
ATOM    244  H   GLY A  18      -3.874 -25.280  -1.522  1.00  4.04           H  
ATOM    245 1HA  GLY A  18      -4.312 -22.844  -2.823  1.00  4.04           H  
ATOM    246 2HA  GLY A  18      -5.592 -23.871  -2.211  1.00  4.04           H  
ATOM    247  N   GLY A  19      -5.414 -22.742   0.318  1.00  3.80           N  
ATOM    248  CA  GLY A  19      -5.750 -21.822   1.396  1.00  3.80           C  
ATOM    249  C   GLY A  19      -6.893 -20.899   1.008  1.00  3.80           C  
ATOM    250  O   GLY A  19      -7.972 -21.352   0.622  1.00  3.80           O  
ATOM    251  H   GLY A  19      -5.454 -23.736   0.476  1.00  3.80           H  
ATOM    252 1HA  GLY A  19      -6.020 -22.386   2.287  1.00  3.80           H  
ATOM    253 2HA  GLY A  19      -4.871 -21.227   1.648  1.00  3.80           H  
ATOM    254  N   SER A  20      -6.646 -19.601   1.134  1.00  3.59           N  
ATOM    255  CA  SER A  20      -7.622 -18.572   0.822  1.00  3.59           C  
ATOM    256  C   SER A  20      -6.901 -17.297   0.403  1.00  3.59           C  
ATOM    257  O   SER A  20      -5.696 -17.157   0.626  1.00  3.59           O  
ATOM    258  CB  SER A  20      -8.520 -18.319   2.018  1.00  3.59           C  
ATOM    259  OG  SER A  20      -7.794 -17.776   3.082  1.00  3.59           O  
ATOM    260  H   SER A  20      -5.728 -19.319   1.444  1.00  3.59           H  
ATOM    261  HA  SER A  20      -8.235 -18.909  -0.015  1.00  3.59           H  
ATOM    262 1HB  SER A  20      -9.318 -17.636   1.734  1.00  3.59           H  
ATOM    263 2HB  SER A  20      -8.984 -19.254   2.328  1.00  3.59           H  
ATOM    264  HG  SER A  20      -7.470 -16.923   2.773  1.00  3.59           H  
ATOM    265  N   ILE A  21      -7.629 -16.366  -0.192  1.00  3.46           N  
ATOM    266  CA  ILE A  21      -7.033 -15.114  -0.643  1.00  3.46           C  
ATOM    267  C   ILE A  21      -7.330 -13.920   0.251  1.00  3.46           C  
ATOM    268  O   ILE A  21      -8.492 -13.608   0.527  1.00  3.46           O  
ATOM    269  CB  ILE A  21      -7.480 -14.800  -2.077  1.00  3.46           C  
ATOM    270  CG1 ILE A  21      -7.015 -15.880  -3.026  1.00  3.46           C  
ATOM    271  CG2 ILE A  21      -6.950 -13.507  -2.509  1.00  3.46           C  
ATOM    272  CD1 ILE A  21      -7.598 -15.727  -4.396  1.00  3.46           C  
ATOM    273  H   ILE A  21      -8.615 -16.529  -0.348  1.00  3.46           H  
ATOM    274  HA  ILE A  21      -5.951 -15.246  -0.659  1.00  3.46           H  
ATOM    275  HB  ILE A  21      -8.570 -14.770  -2.121  1.00  3.46           H  
ATOM    276 1HG1 ILE A  21      -5.928 -15.842  -3.106  1.00  3.46           H  
ATOM    277 2HG1 ILE A  21      -7.301 -16.856  -2.636  1.00  3.46           H  
ATOM    278 1HG2 ILE A  21      -7.271 -13.315  -3.519  1.00  3.46           H  
ATOM    279 2HG2 ILE A  21      -7.299 -12.711  -1.852  1.00  3.46           H  
ATOM    280 3HG2 ILE A  21      -5.891 -13.571  -2.468  1.00  3.46           H  
ATOM    281 1HD1 ILE A  21      -7.235 -16.521  -5.044  1.00  3.46           H  
ATOM    282 2HD1 ILE A  21      -8.685 -15.777  -4.346  1.00  3.46           H  
ATOM    283 3HD1 ILE A  21      -7.304 -14.766  -4.809  1.00  3.46           H  
ATOM    284  N   GLU A  22      -6.271 -13.259   0.706  1.00  3.45           N  
ATOM    285  CA  GLU A  22      -6.364 -12.076   1.552  1.00  3.45           C  
ATOM    286  C   GLU A  22      -6.055 -10.828   0.734  1.00  3.45           C  
ATOM    287  O   GLU A  22      -5.253 -10.880  -0.192  1.00  3.45           O  
ATOM    288  CB  GLU A  22      -5.398 -12.170   2.737  1.00  3.45           C  
ATOM    289  CG  GLU A  22      -5.697 -13.303   3.720  1.00  3.45           C  
ATOM    290  CD  GLU A  22      -4.728 -13.355   4.892  1.00  3.45           C  
ATOM    291  OE1 GLU A  22      -3.820 -12.559   4.929  1.00  3.45           O  
ATOM    292  OE2 GLU A  22      -4.907 -14.194   5.745  1.00  3.45           O  
ATOM    293  H   GLU A  22      -5.352 -13.593   0.443  1.00  3.45           H  
ATOM    294  HA  GLU A  22      -7.385 -11.994   1.932  1.00  3.45           H  
ATOM    295 1HB  GLU A  22      -4.385 -12.312   2.365  1.00  3.45           H  
ATOM    296 2HB  GLU A  22      -5.414 -11.231   3.291  1.00  3.45           H  
ATOM    297 1HG  GLU A  22      -6.710 -13.178   4.104  1.00  3.45           H  
ATOM    298 2HG  GLU A  22      -5.660 -14.252   3.183  1.00  3.45           H  
ATOM    299  N   ALA A  23      -6.650  -9.703   1.095  1.00  3.57           N  
ATOM    300  CA  ALA A  23      -6.382  -8.430   0.429  1.00  3.57           C  
ATOM    301  C   ALA A  23      -6.612  -7.301   1.421  1.00  3.57           C  
ATOM    302  O   ALA A  23      -7.304  -7.493   2.422  1.00  3.57           O  
ATOM    303  CB  ALA A  23      -7.254  -8.261  -0.813  1.00  3.57           C  
ATOM    304  H   ALA A  23      -7.309  -9.725   1.862  1.00  3.57           H  
ATOM    305  HA  ALA A  23      -5.333  -8.411   0.131  1.00  3.57           H  
ATOM    306 1HB  ALA A  23      -7.025  -7.311  -1.292  1.00  3.57           H  
ATOM    307 2HB  ALA A  23      -7.054  -9.079  -1.511  1.00  3.57           H  
ATOM    308 3HB  ALA A  23      -8.305  -8.277  -0.525  1.00  3.57           H  
ATOM    309  N   GLU A  24      -6.052  -6.127   1.145  1.00  3.81           N  
ATOM    310  CA  GLU A  24      -6.204  -4.985   2.044  1.00  3.81           C  
ATOM    311  C   GLU A  24      -6.718  -3.713   1.361  1.00  3.81           C  
ATOM    312  O   GLU A  24      -5.956  -2.760   1.203  1.00  3.81           O  
ATOM    313  CB  GLU A  24      -4.858  -4.656   2.694  1.00  3.81           C  
ATOM    314  CG  GLU A  24      -4.274  -5.771   3.556  1.00  3.81           C  
ATOM    315  CD  GLU A  24      -2.964  -5.392   4.224  1.00  3.81           C  
ATOM    316  OE1 GLU A  24      -2.468  -4.320   3.962  1.00  3.81           O  
ATOM    317  OE2 GLU A  24      -2.463  -6.181   4.991  1.00  3.81           O  
ATOM    318  H   GLU A  24      -5.497  -6.024   0.309  1.00  3.81           H  
ATOM    319  HA  GLU A  24      -6.892  -5.260   2.840  1.00  3.81           H  
ATOM    320 1HB  GLU A  24      -4.138  -4.416   1.915  1.00  3.81           H  
ATOM    321 2HB  GLU A  24      -4.965  -3.770   3.323  1.00  3.81           H  
ATOM    322 1HG  GLU A  24      -5.003  -6.039   4.320  1.00  3.81           H  
ATOM    323 2HG  GLU A  24      -4.107  -6.646   2.930  1.00  3.81           H  
ATOM    324  N   PRO A  25      -7.980  -3.667   0.910  1.00  4.16           N  
ATOM    325  CA  PRO A  25      -8.567  -2.518   0.261  1.00  4.16           C  
ATOM    326  C   PRO A  25      -8.797  -1.440   1.324  1.00  4.16           C  
ATOM    327  O   PRO A  25      -8.946  -1.784   2.499  1.00  4.16           O  
ATOM    328  CB  PRO A  25      -9.889  -3.066  -0.254  1.00  4.16           C  
ATOM    329  CG  PRO A  25     -10.227  -4.177   0.728  1.00  4.16           C  
ATOM    330  CD  PRO A  25      -8.900  -4.804   1.075  1.00  4.16           C  
ATOM    331  HA  PRO A  25      -7.912  -2.209  -0.559  1.00  4.16           H  
ATOM    332 1HB  PRO A  25     -10.624  -2.253  -0.274  1.00  4.16           H  
ATOM    333 2HB  PRO A  25      -9.781  -3.422  -1.288  1.00  4.16           H  
ATOM    334 1HG  PRO A  25     -10.720  -3.743   1.610  1.00  4.16           H  
ATOM    335 2HG  PRO A  25     -10.929  -4.879   0.301  1.00  4.16           H  
ATOM    336 1HD  PRO A  25      -8.932  -5.168   2.107  1.00  4.16           H  
ATOM    337 2HD  PRO A  25      -8.671  -5.598   0.356  1.00  4.16           H  
ATOM    338  N   PRO A  26      -8.839  -0.149   0.974  1.00  4.57           N  
ATOM    339  CA  PRO A  26      -9.229   0.938   1.850  1.00  4.57           C  
ATOM    340  C   PRO A  26     -10.659   0.791   2.357  1.00  4.57           C  
ATOM    341  O   PRO A  26     -11.564   0.427   1.608  1.00  4.57           O  
ATOM    342  CB  PRO A  26      -9.114   2.166   0.941  1.00  4.57           C  
ATOM    343  CG  PRO A  26      -8.142   1.758  -0.140  1.00  4.57           C  
ATOM    344  CD  PRO A  26      -8.386   0.277  -0.357  1.00  4.57           C  
ATOM    345  HA  PRO A  26      -8.517   0.996   2.689  1.00  4.57           H  
ATOM    346 1HB  PRO A  26     -10.103   2.436   0.560  1.00  4.57           H  
ATOM    347 2HB  PRO A  26      -8.757   3.025   1.522  1.00  4.57           H  
ATOM    348 1HG  PRO A  26      -8.323   2.356  -1.053  1.00  4.57           H  
ATOM    349 2HG  PRO A  26      -7.113   1.972   0.180  1.00  4.57           H  
ATOM    350 1HD  PRO A  26      -9.160   0.093  -1.117  1.00  4.57           H  
ATOM    351 2HD  PRO A  26      -7.418  -0.164  -0.615  1.00  4.57           H  
ATOM    352  N   PHE A  27     -10.894   1.211   3.592  1.00  4.95           N  
ATOM    353  CA  PHE A  27     -12.239   1.219   4.175  1.00  4.95           C  
ATOM    354  C   PHE A  27     -13.193   2.008   3.284  1.00  4.95           C  
ATOM    355  O   PHE A  27     -14.338   1.611   3.049  1.00  4.95           O  
ATOM    356  CB  PHE A  27     -12.235   1.810   5.583  1.00  4.95           C  
ATOM    357  CG  PHE A  27     -13.594   1.792   6.238  1.00  4.95           C  
ATOM    358  CD1 PHE A  27     -14.081   0.622   6.809  1.00  4.95           C  
ATOM    359  CD2 PHE A  27     -14.385   2.931   6.285  1.00  4.95           C  
ATOM    360  CE1 PHE A  27     -15.326   0.589   7.407  1.00  4.95           C  
ATOM    361  CE2 PHE A  27     -15.634   2.901   6.883  1.00  4.95           C  
ATOM    362  CZ  PHE A  27     -16.102   1.727   7.446  1.00  4.95           C  
ATOM    363  H   PHE A  27     -10.115   1.505   4.166  1.00  4.95           H  
ATOM    364  HA  PHE A  27     -12.597   0.189   4.231  1.00  4.95           H  
ATOM    365 1HB  PHE A  27     -11.546   1.252   6.213  1.00  4.95           H  
ATOM    366 2HB  PHE A  27     -11.890   2.842   5.548  1.00  4.95           H  
ATOM    367  HD1 PHE A  27     -13.470  -0.280   6.778  1.00  4.95           H  
ATOM    368  HD2 PHE A  27     -14.016   3.855   5.838  1.00  4.95           H  
ATOM    369  HE1 PHE A  27     -15.698  -0.337   7.850  1.00  4.95           H  
ATOM    370  HE2 PHE A  27     -16.248   3.800   6.914  1.00  4.95           H  
ATOM    371  HZ  PHE A  27     -17.085   1.700   7.917  1.00  4.95           H  
ATOM    372  N   GLY A  28     -12.702   3.146   2.800  1.00  5.19           N  
ATOM    373  CA  GLY A  28     -13.454   4.078   1.969  1.00  5.19           C  
ATOM    374  C   GLY A  28     -14.006   3.487   0.663  1.00  5.19           C  
ATOM    375  O   GLY A  28     -14.844   4.116   0.028  1.00  5.19           O  
ATOM    376  H   GLY A  28     -11.748   3.378   3.029  1.00  5.19           H  
ATOM    377 1HA  GLY A  28     -14.283   4.477   2.555  1.00  5.19           H  
ATOM    378 2HA  GLY A  28     -12.812   4.925   1.729  1.00  5.19           H  
ATOM    379  N   GLU A  29     -13.546   2.296   0.258  1.00  5.18           N  
ATOM    380  CA  GLU A  29     -14.036   1.642  -0.954  1.00  5.18           C  
ATOM    381  C   GLU A  29     -15.234   0.734  -0.667  1.00  5.18           C  
ATOM    382  O   GLU A  29     -15.761   0.089  -1.577  1.00  5.18           O  
ATOM    383  CB  GLU A  29     -12.925   0.831  -1.624  1.00  5.18           C  
ATOM    384  CG  GLU A  29     -11.739   1.660  -2.132  1.00  5.18           C  
ATOM    385  CD  GLU A  29     -12.092   2.622  -3.241  1.00  5.18           C  
ATOM    386  OE1 GLU A  29     -12.740   2.212  -4.175  1.00  5.18           O  
ATOM    387  OE2 GLU A  29     -11.709   3.766  -3.154  1.00  5.18           O  
ATOM    388  H   GLU A  29     -12.853   1.797   0.814  1.00  5.18           H  
ATOM    389  HA  GLU A  29     -14.359   2.415  -1.652  1.00  5.18           H  
ATOM    390 1HB  GLU A  29     -12.527   0.108  -0.907  1.00  5.18           H  
ATOM    391 2HB  GLU A  29     -13.335   0.267  -2.460  1.00  5.18           H  
ATOM    392 1HG  GLU A  29     -11.347   2.228  -1.304  1.00  5.18           H  
ATOM    393 2HG  GLU A  29     -10.958   0.985  -2.477  1.00  5.18           H  
ATOM    394  N   SER A  30     -15.697   0.702   0.587  1.00  4.89           N  
ATOM    395  CA  SER A  30     -16.775  -0.194   1.018  1.00  4.89           C  
ATOM    396  C   SER A  30     -18.191   0.122   0.527  1.00  4.89           C  
ATOM    397  O   SER A  30     -19.111   0.331   1.319  1.00  4.89           O  
ATOM    398  CB  SER A  30     -16.788  -0.255   2.534  1.00  4.89           C  
ATOM    399  OG  SER A  30     -16.966   1.014   3.084  1.00  4.89           O  
ATOM    400  H   SER A  30     -15.238   1.270   1.301  1.00  4.89           H  
ATOM    401  HA  SER A  30     -16.536  -1.172   0.632  1.00  4.89           H  
ATOM    402 1HB  SER A  30     -17.590  -0.912   2.859  1.00  4.89           H  
ATOM    403 2HB  SER A  30     -15.850  -0.677   2.892  1.00  4.89           H  
ATOM    404  HG  SER A  30     -16.070   1.426   3.076  1.00  4.89           H  
ATOM    405  N   TYR A  31     -18.358   0.101  -0.792  1.00  4.42           N  
ATOM    406  CA  TYR A  31     -19.623   0.345  -1.480  1.00  4.42           C  
ATOM    407  C   TYR A  31     -20.208  -0.945  -2.060  1.00  4.42           C  
ATOM    408  O   TYR A  31     -21.160  -0.916  -2.841  1.00  4.42           O  
ATOM    409  CB  TYR A  31     -19.415   1.345  -2.607  1.00  4.42           C  
ATOM    410  CG  TYR A  31     -18.946   2.685  -2.142  1.00  4.42           C  
ATOM    411  CD1 TYR A  31     -17.620   3.038  -2.305  1.00  4.42           C  
ATOM    412  CD2 TYR A  31     -19.835   3.566  -1.553  1.00  4.42           C  
ATOM    413  CE1 TYR A  31     -17.184   4.269  -1.888  1.00  4.42           C  
ATOM    414  CE2 TYR A  31     -19.397   4.801  -1.127  1.00  4.42           C  
ATOM    415  CZ  TYR A  31     -18.075   5.155  -1.294  1.00  4.42           C  
ATOM    416  OH  TYR A  31     -17.634   6.387  -0.873  1.00  4.42           O  
ATOM    417  H   TYR A  31     -17.525  -0.077  -1.346  1.00  4.42           H  
ATOM    418  HA  TYR A  31     -20.339   0.747  -0.761  1.00  4.42           H  
ATOM    419 1HB  TYR A  31     -18.673   0.950  -3.305  1.00  4.42           H  
ATOM    420 2HB  TYR A  31     -20.343   1.479  -3.152  1.00  4.42           H  
ATOM    421  HD1 TYR A  31     -16.920   2.341  -2.771  1.00  4.42           H  
ATOM    422  HD2 TYR A  31     -20.880   3.283  -1.426  1.00  4.42           H  
ATOM    423  HE1 TYR A  31     -16.138   4.548  -2.020  1.00  4.42           H  
ATOM    424  HE2 TYR A  31     -20.095   5.498  -0.665  1.00  4.42           H  
ATOM    425  HH  TYR A  31     -16.685   6.455  -1.030  1.00  4.42           H  
ATOM    426  N   GLY A  32     -19.617  -2.068  -1.680  1.00  3.92           N  
ATOM    427  CA  GLY A  32     -19.993  -3.390  -2.170  1.00  3.92           C  
ATOM    428  C   GLY A  32     -18.751  -4.090  -2.703  1.00  3.92           C  
ATOM    429  O   GLY A  32     -17.736  -3.439  -2.943  1.00  3.92           O  
ATOM    430  H   GLY A  32     -18.856  -1.995  -1.025  1.00  3.92           H  
ATOM    431 1HA  GLY A  32     -20.430  -3.975  -1.359  1.00  3.92           H  
ATOM    432 2HA  GLY A  32     -20.741  -3.301  -2.958  1.00  3.92           H  
ATOM    433  N   GLY A  33     -18.826  -5.407  -2.879  1.00  3.52           N  
ATOM    434  CA  GLY A  33     -17.669  -6.176  -3.333  1.00  3.52           C  
ATOM    435  C   GLY A  33     -17.470  -6.196  -4.842  1.00  3.52           C  
ATOM    436  O   GLY A  33     -18.180  -5.521  -5.594  1.00  3.52           O  
ATOM    437  H   GLY A  33     -19.692  -5.886  -2.682  1.00  3.52           H  
ATOM    438 1HA  GLY A  33     -16.765  -5.792  -2.862  1.00  3.52           H  
ATOM    439 2HA  GLY A  33     -17.778  -7.202  -2.986  1.00  3.52           H  
ATOM    440  N   GLY A  34     -16.506  -7.009  -5.266  1.00  3.27           N  
ATOM    441  CA  GLY A  34     -16.128  -7.156  -6.672  1.00  3.27           C  
ATOM    442  C   GLY A  34     -14.903  -8.052  -6.816  1.00  3.27           C  
ATOM    443  O   GLY A  34     -14.542  -8.776  -5.884  1.00  3.27           O  
ATOM    444  H   GLY A  34     -15.994  -7.516  -4.543  1.00  3.27           H  
ATOM    445 1HA  GLY A  34     -16.961  -7.578  -7.235  1.00  3.27           H  
ATOM    446 2HA  GLY A  34     -15.918  -6.174  -7.097  1.00  3.27           H  
ATOM    447  N   SER A  35     -14.267  -8.032  -7.986  1.00  3.19           N  
ATOM    448  CA  SER A  35     -13.111  -8.900  -8.197  1.00  3.19           C  
ATOM    449  C   SER A  35     -12.079  -8.309  -9.146  1.00  3.19           C  
ATOM    450  O   SER A  35     -12.383  -7.419  -9.946  1.00  3.19           O  
ATOM    451  CB  SER A  35     -13.572 -10.248  -8.721  1.00  3.19           C  
ATOM    452  OG  SER A  35     -14.151 -10.122  -9.988  1.00  3.19           O  
ATOM    453  H   SER A  35     -14.584  -7.425  -8.729  1.00  3.19           H  
ATOM    454  HA  SER A  35     -12.622  -9.047  -7.234  1.00  3.19           H  
ATOM    455 1HB  SER A  35     -12.717 -10.923  -8.770  1.00  3.19           H  
ATOM    456 2HB  SER A  35     -14.287 -10.686  -8.025  1.00  3.19           H  
ATOM    457  HG  SER A  35     -13.469  -9.745 -10.548  1.00  3.19           H  
ATOM    458  N   GLU A  36     -10.862  -8.844  -9.058  1.00  3.26           N  
ATOM    459  CA  GLU A  36      -9.735  -8.430  -9.889  1.00  3.26           C  
ATOM    460  C   GLU A  36      -8.774  -9.585 -10.133  1.00  3.26           C  
ATOM    461  O   GLU A  36      -8.790 -10.577  -9.407  1.00  3.26           O  
ATOM    462  CB  GLU A  36      -8.985  -7.276  -9.214  1.00  3.26           C  
ATOM    463  CG  GLU A  36      -8.344  -7.643  -7.868  1.00  3.26           C  
ATOM    464  CD  GLU A  36      -7.653  -6.482  -7.188  1.00  3.26           C  
ATOM    465  OE1 GLU A  36      -7.716  -5.392  -7.706  1.00  3.26           O  
ATOM    466  OE2 GLU A  36      -7.062  -6.687  -6.151  1.00  3.26           O  
ATOM    467  H   GLU A  36     -10.722  -9.561  -8.345  1.00  3.26           H  
ATOM    468  HA  GLU A  36     -10.117  -8.093 -10.852  1.00  3.26           H  
ATOM    469 1HB  GLU A  36      -8.192  -6.923  -9.876  1.00  3.26           H  
ATOM    470 2HB  GLU A  36      -9.669  -6.444  -9.047  1.00  3.26           H  
ATOM    471 1HG  GLU A  36      -9.117  -8.037  -7.203  1.00  3.26           H  
ATOM    472 2HG  GLU A  36      -7.614  -8.434  -8.045  1.00  3.26           H  
ATOM    473  N   VAL A  37      -7.929  -9.462 -11.149  1.00  3.47           N  
ATOM    474  CA  VAL A  37      -6.937 -10.503 -11.387  1.00  3.47           C  
ATOM    475  C   VAL A  37      -5.525  -9.994 -11.143  1.00  3.47           C  
ATOM    476  O   VAL A  37      -5.117  -8.963 -11.681  1.00  3.47           O  
ATOM    477  CB  VAL A  37      -7.059 -11.072 -12.808  1.00  3.47           C  
ATOM    478  CG1 VAL A  37      -5.977 -12.113 -13.034  1.00  3.47           C  
ATOM    479  CG2 VAL A  37      -8.425 -11.710 -12.968  1.00  3.47           C  
ATOM    480  H   VAL A  37      -7.956  -8.640 -11.736  1.00  3.47           H  
ATOM    481  HA  VAL A  37      -7.123 -11.317 -10.695  1.00  3.47           H  
ATOM    482  HB  VAL A  37      -6.925 -10.276 -13.535  1.00  3.47           H  
ATOM    483 1HG1 VAL A  37      -6.065 -12.519 -14.042  1.00  3.47           H  
ATOM    484 2HG1 VAL A  37      -4.993 -11.656 -12.916  1.00  3.47           H  
ATOM    485 3HG1 VAL A  37      -6.094 -12.916 -12.304  1.00  3.47           H  
ATOM    486 1HG2 VAL A  37      -8.516 -12.123 -13.971  1.00  3.47           H  
ATOM    487 2HG2 VAL A  37      -8.525 -12.509 -12.235  1.00  3.47           H  
ATOM    488 3HG2 VAL A  37      -9.203 -10.969 -12.809  1.00  3.47           H  
ATOM    489  N   ALA A  38      -4.802 -10.720 -10.298  1.00  3.76           N  
ATOM    490  CA  ALA A  38      -3.444 -10.377  -9.922  1.00  3.76           C  
ATOM    491  C   ALA A  38      -2.444 -11.329 -10.554  1.00  3.76           C  
ATOM    492  O   ALA A  38      -2.730 -12.508 -10.761  1.00  3.76           O  
ATOM    493  CB  ALA A  38      -3.312 -10.414  -8.419  1.00  3.76           C  
ATOM    494  H   ALA A  38      -5.227 -11.560  -9.910  1.00  3.76           H  
ATOM    495  HA  ALA A  38      -3.230  -9.372 -10.283  1.00  3.76           H  
ATOM    496 1HB  ALA A  38      -2.294 -10.135  -8.138  1.00  3.76           H  
ATOM    497 2HB  ALA A  38      -4.019  -9.711  -7.979  1.00  3.76           H  
ATOM    498 3HB  ALA A  38      -3.527 -11.417  -8.063  1.00  3.76           H  
ATOM    499  N   GLU A  39      -1.247 -10.834 -10.831  1.00  4.02           N  
ATOM    500  CA  GLU A  39      -0.209 -11.714 -11.353  1.00  4.02           C  
ATOM    501  C   GLU A  39       0.785 -12.112 -10.270  1.00  4.02           C  
ATOM    502  O   GLU A  39       1.207 -11.277  -9.462  1.00  4.02           O  
ATOM    503  CB  GLU A  39       0.520 -11.026 -12.508  1.00  4.02           C  
ATOM    504  CG  GLU A  39      -0.350 -10.765 -13.733  1.00  4.02           C  
ATOM    505  CD  GLU A  39       0.394 -10.070 -14.852  1.00  4.02           C  
ATOM    506  OE1 GLU A  39       1.530  -9.704 -14.652  1.00  4.02           O  
ATOM    507  OE2 GLU A  39      -0.179  -9.905 -15.904  1.00  4.02           O  
ATOM    508  H   GLU A  39      -1.052  -9.857 -10.673  1.00  4.02           H  
ATOM    509  HA  GLU A  39      -0.673 -12.625 -11.733  1.00  4.02           H  
ATOM    510 1HB  GLU A  39       0.920 -10.072 -12.168  1.00  4.02           H  
ATOM    511 2HB  GLU A  39       1.365 -11.644 -12.818  1.00  4.02           H  
ATOM    512 1HG  GLU A  39      -0.719 -11.716 -14.102  1.00  4.02           H  
ATOM    513 2HG  GLU A  39      -1.209 -10.163 -13.438  1.00  4.02           H  
ATOM    514  N   THR A  40       1.203 -13.376 -10.305  1.00  4.16           N  
ATOM    515  CA  THR A  40       2.202 -13.934  -9.405  1.00  4.16           C  
ATOM    516  C   THR A  40       3.285 -14.620 -10.210  1.00  4.16           C  
ATOM    517  O   THR A  40       3.058 -14.961 -11.368  1.00  4.16           O  
ATOM    518  CB  THR A  40       1.549 -14.975  -8.479  1.00  4.16           C  
ATOM    519  OG1 THR A  40       1.051 -16.104  -9.266  1.00  4.16           O  
ATOM    520  CG2 THR A  40       0.386 -14.347  -7.742  1.00  4.16           C  
ATOM    521  H   THR A  40       0.770 -14.022 -10.964  1.00  4.16           H  
ATOM    522  HA  THR A  40       2.649 -13.133  -8.816  1.00  4.16           H  
ATOM    523  HB  THR A  40       2.281 -15.335  -7.759  1.00  4.16           H  
ATOM    524  HG1 THR A  40       0.331 -15.787  -9.851  1.00  4.16           H  
ATOM    525 1HG2 THR A  40      -0.052 -15.096  -7.093  1.00  4.16           H  
ATOM    526 2HG2 THR A  40       0.743 -13.511  -7.145  1.00  4.16           H  
ATOM    527 3HG2 THR A  40      -0.362 -13.995  -8.449  1.00  4.16           H  
ATOM    528  N   GLN A  41       4.431 -14.958  -9.609  1.00  4.16           N  
ATOM    529  CA  GLN A  41       5.422 -15.717 -10.388  1.00  4.16           C  
ATOM    530  C   GLN A  41       5.143 -17.224 -10.299  1.00  4.16           C  
ATOM    531  O   GLN A  41       5.980 -18.021  -9.872  1.00  4.16           O  
ATOM    532  CB  GLN A  41       6.838 -15.404  -9.904  1.00  4.16           C  
ATOM    533  CG  GLN A  41       7.238 -13.934 -10.043  1.00  4.16           C  
ATOM    534  CD  GLN A  41       7.309 -13.476 -11.499  1.00  4.16           C  
ATOM    535  OE1 GLN A  41       8.140 -13.955 -12.277  1.00  4.16           O  
ATOM    536  NE2 GLN A  41       6.436 -12.544 -11.870  1.00  4.16           N  
ATOM    537  H   GLN A  41       4.613 -14.692  -8.649  1.00  4.16           H  
ATOM    538  HA  GLN A  41       5.344 -15.423 -11.436  1.00  4.16           H  
ATOM    539 1HB  GLN A  41       6.936 -15.685  -8.856  1.00  4.16           H  
ATOM    540 2HB  GLN A  41       7.553 -16.000 -10.470  1.00  4.16           H  
ATOM    541 1HG  GLN A  41       6.502 -13.319  -9.528  1.00  4.16           H  
ATOM    542 2HG  GLN A  41       8.222 -13.794  -9.594  1.00  4.16           H  
ATOM    543 1HE2 GLN A  41       6.436 -12.207 -12.813  1.00  4.16           H  
ATOM    544 2HE2 GLN A  41       5.780 -12.182 -11.211  1.00  4.16           H  
ATOM    545  N   HIS A  42       3.919 -17.561 -10.674  1.00  4.01           N  
ATOM    546  CA  HIS A  42       3.336 -18.886 -10.758  1.00  4.01           C  
ATOM    547  C   HIS A  42       2.340 -18.871 -11.908  1.00  4.01           C  
ATOM    548  O   HIS A  42       2.391 -19.692 -12.828  1.00  4.01           O  
ATOM    549  CB  HIS A  42       2.646 -19.266  -9.439  1.00  4.01           C  
ATOM    550  CG  HIS A  42       2.051 -20.649  -9.406  1.00  4.01           C  
ATOM    551  ND1 HIS A  42       2.821 -21.794  -9.354  1.00  4.01           N  
ATOM    552  CD2 HIS A  42       0.761 -21.061  -9.409  1.00  4.01           C  
ATOM    553  CE1 HIS A  42       2.028 -22.854  -9.324  1.00  4.01           C  
ATOM    554  NE2 HIS A  42       0.774 -22.438  -9.357  1.00  4.01           N  
ATOM    555  H   HIS A  42       3.359 -16.784 -11.010  1.00  4.01           H  
ATOM    556  HA  HIS A  42       4.104 -19.626 -10.975  1.00  4.01           H  
ATOM    557 1HB  HIS A  42       3.367 -19.189  -8.626  1.00  4.01           H  
ATOM    558 2HB  HIS A  42       1.852 -18.555  -9.230  1.00  4.01           H  
ATOM    559  HD1 HIS A  42       3.820 -21.835  -9.338  1.00  4.01           H  
ATOM    560  HD2 HIS A  42      -0.187 -20.522  -9.442  1.00  4.01           H  
ATOM    561  HE1 HIS A  42       2.446 -23.859  -9.281  1.00  4.01           H  
ATOM    562  N   GLY A  43       1.421 -17.900 -11.824  1.00  3.77           N  
ATOM    563  CA  GLY A  43       0.322 -17.732 -12.775  1.00  3.77           C  
ATOM    564  C   GLY A  43      -0.617 -16.627 -12.291  1.00  3.77           C  
ATOM    565  O   GLY A  43      -0.255 -15.830 -11.419  1.00  3.77           O  
ATOM    566  H   GLY A  43       1.463 -17.262 -11.027  1.00  3.77           H  
ATOM    567 1HA  GLY A  43       0.722 -17.479 -13.757  1.00  3.77           H  
ATOM    568 2HA  GLY A  43      -0.223 -18.668 -12.873  1.00  3.77           H  
ATOM    569  N   THR A  44      -1.804 -16.528 -12.873  1.00  3.49           N  
ATOM    570  CA  THR A  44      -2.694 -15.469 -12.415  1.00  3.49           C  
ATOM    571  C   THR A  44      -3.547 -15.933 -11.238  1.00  3.49           C  
ATOM    572  O   THR A  44      -3.799 -17.129 -11.073  1.00  3.49           O  
ATOM    573  CB  THR A  44      -3.590 -14.974 -13.550  1.00  3.49           C  
ATOM    574  OG1 THR A  44      -4.402 -16.052 -14.030  1.00  3.49           O  
ATOM    575  CG2 THR A  44      -2.753 -14.409 -14.673  1.00  3.49           C  
ATOM    576  H   THR A  44      -2.092 -17.175 -13.595  1.00  3.49           H  
ATOM    577  HA  THR A  44      -2.093 -14.626 -12.075  1.00  3.49           H  
ATOM    578  HB  THR A  44      -4.231 -14.209 -13.168  1.00  3.49           H  
ATOM    579  HG1 THR A  44      -4.945 -16.380 -13.307  1.00  3.49           H  
ATOM    580 1HG2 THR A  44      -3.403 -14.046 -15.467  1.00  3.49           H  
ATOM    581 2HG2 THR A  44      -2.156 -13.586 -14.288  1.00  3.49           H  
ATOM    582 3HG2 THR A  44      -2.097 -15.183 -15.066  1.00  3.49           H  
ATOM    583  N   VAL A  45      -4.024 -14.963 -10.464  1.00  3.22           N  
ATOM    584  CA  VAL A  45      -4.895 -15.197  -9.323  1.00  3.22           C  
ATOM    585  C   VAL A  45      -6.169 -14.371  -9.378  1.00  3.22           C  
ATOM    586  O   VAL A  45      -6.118 -13.149  -9.504  1.00  3.22           O  
ATOM    587  CB  VAL A  45      -4.137 -14.842  -8.020  1.00  3.22           C  
ATOM    588  CG1 VAL A  45      -5.036 -15.014  -6.809  1.00  3.22           C  
ATOM    589  CG2 VAL A  45      -2.921 -15.720  -7.894  1.00  3.22           C  
ATOM    590  H   VAL A  45      -3.730 -14.014 -10.661  1.00  3.22           H  
ATOM    591  HA  VAL A  45      -5.162 -16.253  -9.301  1.00  3.22           H  
ATOM    592  HB  VAL A  45      -3.831 -13.797  -8.058  1.00  3.22           H  
ATOM    593 1HG1 VAL A  45      -4.494 -14.747  -5.903  1.00  3.22           H  
ATOM    594 2HG1 VAL A  45      -5.903 -14.371  -6.908  1.00  3.22           H  
ATOM    595 3HG1 VAL A  45      -5.361 -16.049  -6.743  1.00  3.22           H  
ATOM    596 1HG2 VAL A  45      -2.393 -15.470  -6.991  1.00  3.22           H  
ATOM    597 2HG2 VAL A  45      -3.229 -16.763  -7.854  1.00  3.22           H  
ATOM    598 3HG2 VAL A  45      -2.263 -15.572  -8.747  1.00  3.22           H  
ATOM    599  N   LEU A  46      -7.319 -15.026  -9.248  1.00  3.01           N  
ATOM    600  CA  LEU A  46      -8.566 -14.269  -9.214  1.00  3.01           C  
ATOM    601  C   LEU A  46      -8.865 -13.946  -7.769  1.00  3.01           C  
ATOM    602  O   LEU A  46      -9.016 -14.840  -6.937  1.00  3.01           O  
ATOM    603  CB  LEU A  46      -9.732 -15.028  -9.844  1.00  3.01           C  
ATOM    604  CG  LEU A  46     -11.102 -14.287  -9.787  1.00  3.01           C  
ATOM    605  CD1 LEU A  46     -11.027 -12.993 -10.593  1.00  3.01           C  
ATOM    606  CD2 LEU A  46     -12.186 -15.200 -10.336  1.00  3.01           C  
ATOM    607  H   LEU A  46      -7.326 -16.032  -9.156  1.00  3.01           H  
ATOM    608  HA  LEU A  46      -8.435 -13.333  -9.755  1.00  3.01           H  
ATOM    609 1HB  LEU A  46      -9.501 -15.214 -10.889  1.00  3.01           H  
ATOM    610 2HB  LEU A  46      -9.847 -15.984  -9.334  1.00  3.01           H  
ATOM    611  HG  LEU A  46     -11.334 -14.025  -8.752  1.00  3.01           H  
ATOM    612 1HD1 LEU A  46     -11.981 -12.476 -10.545  1.00  3.01           H  
ATOM    613 2HD1 LEU A  46     -10.255 -12.364 -10.181  1.00  3.01           H  
ATOM    614 3HD1 LEU A  46     -10.793 -13.221 -11.629  1.00  3.01           H  
ATOM    615 1HD2 LEU A  46     -13.152 -14.691 -10.292  1.00  3.01           H  
ATOM    616 2HD2 LEU A  46     -11.958 -15.454 -11.371  1.00  3.01           H  
ATOM    617 3HD2 LEU A  46     -12.230 -16.109  -9.738  1.00  3.01           H  
ATOM    618  N   VAL A  47      -8.908 -12.660  -7.482  1.00  2.90           N  
ATOM    619  CA  VAL A  47      -9.067 -12.143  -6.146  1.00  2.90           C  
ATOM    620  C   VAL A  47     -10.450 -11.557  -5.965  1.00  2.90           C  
ATOM    621  O   VAL A  47     -10.869 -10.687  -6.732  1.00  2.90           O  
ATOM    622  CB  VAL A  47      -8.023 -11.034  -5.942  1.00  2.90           C  
ATOM    623  CG1 VAL A  47      -8.130 -10.412  -4.545  1.00  2.90           C  
ATOM    624  CG2 VAL A  47      -6.645 -11.596  -6.245  1.00  2.90           C  
ATOM    625  H   VAL A  47      -8.795 -11.990  -8.238  1.00  2.90           H  
ATOM    626  HA  VAL A  47      -8.915 -12.947  -5.426  1.00  2.90           H  
ATOM    627  HB  VAL A  47      -8.227 -10.245  -6.649  1.00  2.90           H  
ATOM    628 1HG1 VAL A  47      -7.398  -9.610  -4.450  1.00  2.90           H  
ATOM    629 2HG1 VAL A  47      -9.130 -10.007  -4.407  1.00  2.90           H  
ATOM    630 3HG1 VAL A  47      -7.942 -11.151  -3.788  1.00  2.90           H  
ATOM    631 1HG2 VAL A  47      -5.920 -10.808  -6.161  1.00  2.90           H  
ATOM    632 2HG2 VAL A  47      -6.404 -12.393  -5.551  1.00  2.90           H  
ATOM    633 3HG2 VAL A  47      -6.627 -11.980  -7.260  1.00  2.90           H  
ATOM    634  N   GLN A  48     -11.173 -12.039  -4.963  1.00  2.90           N  
ATOM    635  CA  GLN A  48     -12.503 -11.506  -4.706  1.00  2.90           C  
ATOM    636  C   GLN A  48     -12.457 -10.698  -3.431  1.00  2.90           C  
ATOM    637  O   GLN A  48     -11.852 -11.115  -2.440  1.00  2.90           O  
ATOM    638  CB  GLN A  48     -13.576 -12.591  -4.618  1.00  2.90           C  
ATOM    639  CG  GLN A  48     -14.982 -12.006  -4.457  1.00  2.90           C  
ATOM    640  CD  GLN A  48     -16.085 -13.028  -4.518  1.00  2.90           C  
ATOM    641  OE1 GLN A  48     -16.104 -14.024  -3.784  1.00  2.90           O  
ATOM    642  NE2 GLN A  48     -17.035 -12.790  -5.416  1.00  2.90           N  
ATOM    643  H   GLN A  48     -10.793 -12.763  -4.373  1.00  2.90           H  
ATOM    644  HA  GLN A  48     -12.784 -10.829  -5.511  1.00  2.90           H  
ATOM    645 1HB  GLN A  48     -13.557 -13.199  -5.523  1.00  2.90           H  
ATOM    646 2HB  GLN A  48     -13.375 -13.244  -3.771  1.00  2.90           H  
ATOM    647 1HG  GLN A  48     -15.047 -11.507  -3.490  1.00  2.90           H  
ATOM    648 2HG  GLN A  48     -15.147 -11.279  -5.256  1.00  2.90           H  
ATOM    649 1HE2 GLN A  48     -17.801 -13.426  -5.521  1.00  2.90           H  
ATOM    650 2HE2 GLN A  48     -16.981 -11.971  -5.993  1.00  2.90           H  
ATOM    651  N   VAL A  49     -13.061  -9.527  -3.473  1.00  3.05           N  
ATOM    652  CA  VAL A  49     -13.090  -8.642  -2.329  1.00  3.05           C  
ATOM    653  C   VAL A  49     -14.520  -8.357  -1.908  1.00  3.05           C  
ATOM    654  O   VAL A  49     -15.386  -8.052  -2.733  1.00  3.05           O  
ATOM    655  CB  VAL A  49     -12.362  -7.327  -2.649  1.00  3.05           C  
ATOM    656  CG1 VAL A  49     -12.443  -6.405  -1.470  1.00  3.05           C  
ATOM    657  CG2 VAL A  49     -10.894  -7.622  -3.002  1.00  3.05           C  
ATOM    658  H   VAL A  49     -13.535  -9.250  -4.331  1.00  3.05           H  
ATOM    659  HA  VAL A  49     -12.577  -9.125  -1.500  1.00  3.05           H  
ATOM    660  HB  VAL A  49     -12.856  -6.839  -3.490  1.00  3.05           H  
ATOM    661 1HG1 VAL A  49     -11.938  -5.476  -1.714  1.00  3.05           H  
ATOM    662 2HG1 VAL A  49     -13.476  -6.202  -1.235  1.00  3.05           H  
ATOM    663 3HG1 VAL A  49     -11.964  -6.874  -0.611  1.00  3.05           H  
ATOM    664 1HG2 VAL A  49     -10.380  -6.689  -3.231  1.00  3.05           H  
ATOM    665 2HG2 VAL A  49     -10.406  -8.110  -2.158  1.00  3.05           H  
ATOM    666 3HG2 VAL A  49     -10.849  -8.278  -3.872  1.00  3.05           H  
ATOM    667  N   LYS A  50     -14.776  -8.486  -0.617  1.00  3.32           N  
ATOM    668  CA  LYS A  50     -16.097  -8.220  -0.082  1.00  3.32           C  
ATOM    669  C   LYS A  50     -15.974  -7.174   1.005  1.00  3.32           C  
ATOM    670  O   LYS A  50     -14.939  -7.097   1.668  1.00  3.32           O  
ATOM    671  CB  LYS A  50     -16.711  -9.505   0.459  1.00  3.32           C  
ATOM    672  CG  LYS A  50     -16.920 -10.585  -0.610  1.00  3.32           C  
ATOM    673  CD  LYS A  50     -17.601 -11.822  -0.049  1.00  3.32           C  
ATOM    674  CE  LYS A  50     -17.721 -12.896  -1.116  1.00  3.32           C  
ATOM    675  NZ  LYS A  50     -18.398 -14.118  -0.618  1.00  3.32           N  
ATOM    676  H   LYS A  50     -14.032  -8.757   0.011  1.00  3.32           H  
ATOM    677  HA  LYS A  50     -16.736  -7.815  -0.865  1.00  3.32           H  
ATOM    678 1HB  LYS A  50     -16.069  -9.918   1.236  1.00  3.32           H  
ATOM    679 2HB  LYS A  50     -17.678  -9.284   0.915  1.00  3.32           H  
ATOM    680 1HG  LYS A  50     -17.523 -10.180  -1.425  1.00  3.32           H  
ATOM    681 2HG  LYS A  50     -15.954 -10.884  -1.019  1.00  3.32           H  
ATOM    682 1HD  LYS A  50     -17.022 -12.213   0.788  1.00  3.32           H  
ATOM    683 2HD  LYS A  50     -18.597 -11.561   0.308  1.00  3.32           H  
ATOM    684 1HE  LYS A  50     -18.280 -12.500  -1.963  1.00  3.32           H  
ATOM    685 2HE  LYS A  50     -16.721 -13.162  -1.447  1.00  3.32           H  
ATOM    686 1HZ  LYS A  50     -18.440 -14.798  -1.366  1.00  3.32           H  
ATOM    687 2HZ  LYS A  50     -17.877 -14.500   0.157  1.00  3.32           H  
ATOM    688 3HZ  LYS A  50     -19.333 -13.889  -0.316  1.00  3.32           H  
ATOM    689  N   TYR A  51     -17.013  -6.371   1.187  1.00  3.74           N  
ATOM    690  CA  TYR A  51     -16.990  -5.355   2.226  1.00  3.74           C  
ATOM    691  C   TYR A  51     -18.263  -5.354   3.052  1.00  3.74           C  
ATOM    692  O   TYR A  51     -19.358  -5.559   2.524  1.00  3.74           O  
ATOM    693  CB  TYR A  51     -16.867  -3.970   1.615  1.00  3.74           C  
ATOM    694  CG  TYR A  51     -15.669  -3.688   0.741  1.00  3.74           C  
ATOM    695  CD1 TYR A  51     -15.742  -4.020  -0.575  1.00  3.74           C  
ATOM    696  CD2 TYR A  51     -14.546  -3.029   1.232  1.00  3.74           C  
ATOM    697  CE1 TYR A  51     -14.728  -3.717  -1.435  1.00  3.74           C  
ATOM    698  CE2 TYR A  51     -13.513  -2.713   0.373  1.00  3.74           C  
ATOM    699  CZ  TYR A  51     -13.608  -3.062  -0.971  1.00  3.74           C  
ATOM    700  OH  TYR A  51     -12.602  -2.758  -1.861  1.00  3.74           O  
ATOM    701  H   TYR A  51     -17.830  -6.472   0.602  1.00  3.74           H  
ATOM    702  HA  TYR A  51     -16.152  -5.549   2.897  1.00  3.74           H  
ATOM    703 1HB  TYR A  51     -17.760  -3.768   1.018  1.00  3.74           H  
ATOM    704 2HB  TYR A  51     -16.864  -3.245   2.421  1.00  3.74           H  
ATOM    705  HD1 TYR A  51     -16.624  -4.522  -0.941  1.00  3.74           H  
ATOM    706  HD2 TYR A  51     -14.489  -2.747   2.283  1.00  3.74           H  
ATOM    707  HE1 TYR A  51     -14.812  -3.990  -2.486  1.00  3.74           H  
ATOM    708  HE2 TYR A  51     -12.639  -2.183   0.753  1.00  3.74           H  
ATOM    709  HH  TYR A  51     -12.824  -3.117  -2.726  1.00  3.74           H  
ATOM    710  N   GLU A  52     -18.124  -5.040   4.332  1.00  4.25           N  
ATOM    711  CA  GLU A  52     -19.271  -4.834   5.204  1.00  4.25           C  
ATOM    712  C   GLU A  52     -19.558  -3.342   5.331  1.00  4.25           C  
ATOM    713  O   GLU A  52     -19.095  -2.697   6.266  1.00  4.25           O  
ATOM    714  CB  GLU A  52     -19.045  -5.459   6.576  1.00  4.25           C  
ATOM    715  CG  GLU A  52     -18.891  -6.977   6.550  1.00  4.25           C  
ATOM    716  CD  GLU A  52     -18.738  -7.591   7.926  1.00  4.25           C  
ATOM    717  OE1 GLU A  52     -18.643  -6.855   8.880  1.00  4.25           O  
ATOM    718  OE2 GLU A  52     -18.722  -8.796   8.017  1.00  4.25           O  
ATOM    719  H   GLU A  52     -17.196  -4.911   4.705  1.00  4.25           H  
ATOM    720  HA  GLU A  52     -20.143  -5.310   4.754  1.00  4.25           H  
ATOM    721 1HB  GLU A  52     -18.150  -5.036   7.029  1.00  4.25           H  
ATOM    722 2HB  GLU A  52     -19.888  -5.217   7.227  1.00  4.25           H  
ATOM    723 1HG  GLU A  52     -19.767  -7.408   6.064  1.00  4.25           H  
ATOM    724 2HG  GLU A  52     -18.019  -7.228   5.947  1.00  4.25           H  
ATOM    725  N   GLY A  53     -20.280  -2.795   4.357  1.00  4.80           N  
ATOM    726  CA  GLY A  53     -20.560  -1.353   4.307  1.00  4.80           C  
ATOM    727  C   GLY A  53     -21.275  -0.866   5.570  1.00  4.80           C  
ATOM    728  O   GLY A  53     -20.817   0.076   6.218  1.00  4.80           O  
ATOM    729  H   GLY A  53     -20.621  -3.396   3.619  1.00  4.80           H  
ATOM    730 1HA  GLY A  53     -19.627  -0.804   4.179  1.00  4.80           H  
ATOM    731 2HA  GLY A  53     -21.172  -1.137   3.433  1.00  4.80           H  
ATOM    732  N   THR A  54     -22.394  -1.527   5.888  1.00  5.32           N  
ATOM    733  CA  THR A  54     -23.305  -1.281   7.019  1.00  5.32           C  
ATOM    734  C   THR A  54     -24.028   0.046   6.836  1.00  5.32           C  
ATOM    735  O   THR A  54     -24.349   0.415   5.704  1.00  5.32           O  
ATOM    736  OXT THR A  54     -24.586   0.549   7.810  1.00  5.32           O  
ATOM    737  CB  THR A  54     -22.623  -1.310   8.425  1.00  5.32           C  
ATOM    738  OG1 THR A  54     -21.724  -0.203   8.604  1.00  5.32           O  
ATOM    739  CG2 THR A  54     -21.831  -2.614   8.584  1.00  5.32           C  
ATOM    740  H   THR A  54     -22.640  -2.286   5.271  1.00  5.32           H  
ATOM    741  HA  THR A  54     -24.063  -2.064   7.025  1.00  5.32           H  
ATOM    742  HB  THR A  54     -23.388  -1.270   9.197  1.00  5.32           H  
ATOM    743  HG1 THR A  54     -21.224  -0.042   7.804  1.00  5.32           H  
ATOM    744 1HG2 THR A  54     -21.371  -2.641   9.568  1.00  5.32           H  
ATOM    745 2HG2 THR A  54     -22.501  -3.464   8.473  1.00  5.32           H  
ATOM    746 3HG2 THR A  54     -21.058  -2.670   7.832  1.00  5.32           H  
TER     747
ENDMDL

REMARK ID 699529 MODEL 2 DENV1_11
PFRMAT TS
TARGET DENV1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.657   1.899  -1.469  1.00 10.09           N  
ATOM      2  CA  TYR A   1       1.664   1.457  -0.516  1.00 10.09           C  
ATOM      3  C   TYR A   1       2.589   2.601  -0.131  1.00 10.09           C  
ATOM      4  O   TYR A   1       3.341   3.129  -0.950  1.00 10.09           O  
ATOM      5  CB  TYR A   1       2.458   0.267  -1.068  1.00 10.09           C  
ATOM      6  CG  TYR A   1       3.565  -0.200  -0.130  1.00 10.09           C  
ATOM      7  CD1 TYR A   1       3.298  -0.346   1.216  1.00 10.09           C  
ATOM      8  CD2 TYR A   1       4.835  -0.487  -0.613  1.00 10.09           C  
ATOM      9  CE1 TYR A   1       4.281  -0.760   2.081  1.00 10.09           C  
ATOM     10  CE2 TYR A   1       5.822  -0.906   0.248  1.00 10.09           C  
ATOM     11  CZ  TYR A   1       5.548  -1.040   1.597  1.00 10.09           C  
ATOM     12  OH  TYR A   1       6.530  -1.455   2.464  1.00 10.09           O  
ATOM     13 1H   TYR A   1      -0.153   1.300  -1.403  1.00 10.09           H  
ATOM     14 2H   TYR A   1       0.390   2.848  -1.246  1.00 10.09           H  
ATOM     15 3H   TYR A   1       1.042   1.870  -2.403  1.00 10.09           H  
ATOM     16  HA  TYR A   1       1.156   1.132   0.395  1.00 10.09           H  
ATOM     17 1HB  TYR A   1       1.782  -0.571  -1.240  1.00 10.09           H  
ATOM     18 2HB  TYR A   1       2.898   0.531  -2.023  1.00 10.09           H  
ATOM     19  HD1 TYR A   1       2.300  -0.125   1.597  1.00 10.09           H  
ATOM     20  HD2 TYR A   1       5.054  -0.385  -1.668  1.00 10.09           H  
ATOM     21  HE1 TYR A   1       4.056  -0.863   3.145  1.00 10.09           H  
ATOM     22  HE2 TYR A   1       6.820  -1.129  -0.135  1.00 10.09           H  
ATOM     23  HH  TYR A   1       6.180  -1.462   3.360  1.00 10.09           H  
ATOM     24  N   GLU A   2       2.562   2.943   1.143  1.00 10.14           N  
ATOM     25  CA  GLU A   2       3.338   4.037   1.728  1.00 10.14           C  
ATOM     26  C   GLU A   2       4.864   3.909   1.610  1.00 10.14           C  
ATOM     27  O   GLU A   2       5.588   4.891   1.781  1.00 10.14           O  
ATOM     28  CB  GLU A   2       2.913   4.137   3.189  1.00 10.14           C  
ATOM     29  CG  GLU A   2       3.153   2.850   3.967  1.00 10.14           C  
ATOM     30  CD  GLU A   2       2.047   1.853   3.724  1.00 10.14           C  
ATOM     31  OE1 GLU A   2       1.287   2.064   2.795  1.00 10.14           O  
ATOM     32  OE2 GLU A   2       1.972   0.878   4.431  1.00 10.14           O  
ATOM     33  H   GLU A   2       1.942   2.441   1.764  1.00 10.14           H  
ATOM     34  HA  GLU A   2       3.047   4.956   1.219  1.00 10.14           H  
ATOM     35 1HB  GLU A   2       3.467   4.938   3.679  1.00 10.14           H  
ATOM     36 2HB  GLU A   2       1.853   4.382   3.248  1.00 10.14           H  
ATOM     37 1HG  GLU A   2       4.102   2.405   3.688  1.00 10.14           H  
ATOM     38 2HG  GLU A   2       3.194   3.083   5.029  1.00 10.14           H  
ATOM     39  N   GLY A   3       5.354   2.711   1.324  1.00 10.05           N  
ATOM     40  CA  GLY A   3       6.778   2.468   1.192  1.00 10.05           C  
ATOM     41  C   GLY A   3       7.319   2.690  -0.225  1.00 10.05           C  
ATOM     42  O   GLY A   3       8.507   2.458  -0.462  1.00 10.05           O  
ATOM     43  H   GLY A   3       4.707   1.946   1.197  1.00 10.05           H  
ATOM     44 1HA  GLY A   3       7.310   3.121   1.882  1.00 10.05           H  
ATOM     45 2HA  GLY A   3       6.997   1.451   1.505  1.00 10.05           H  
ATOM     46  N   THR A   4       6.477   3.127  -1.169  1.00  9.75           N  
ATOM     47  CA  THR A   4       6.959   3.309  -2.539  1.00  9.75           C  
ATOM     48  C   THR A   4       6.248   4.404  -3.325  1.00  9.75           C  
ATOM     49  O   THR A   4       5.087   4.721  -3.088  1.00  9.75           O  
ATOM     50  CB  THR A   4       6.818   2.019  -3.348  1.00  9.75           C  
ATOM     51  OG1 THR A   4       7.476   2.176  -4.617  1.00  9.75           O  
ATOM     52  CG2 THR A   4       5.348   1.752  -3.591  1.00  9.75           C  
ATOM     53  H   THR A   4       5.494   3.302  -0.948  1.00  9.75           H  
ATOM     54  HA  THR A   4       8.014   3.577  -2.490  1.00  9.75           H  
ATOM     55  HB  THR A   4       7.265   1.190  -2.802  1.00  9.75           H  
ATOM     56  HG1 THR A   4       7.575   1.308  -5.027  1.00  9.75           H  
ATOM     57 1HG2 THR A   4       5.224   0.839  -4.170  1.00  9.75           H  
ATOM     58 2HG2 THR A   4       4.851   1.656  -2.642  1.00  9.75           H  
ATOM     59 3HG2 THR A   4       4.907   2.587  -4.136  1.00  9.75           H  
ATOM     60  N   ASP A   5       6.945   4.928  -4.331  1.00  9.23           N  
ATOM     61  CA  ASP A   5       6.347   5.895  -5.248  1.00  9.23           C  
ATOM     62  C   ASP A   5       5.728   5.183  -6.454  1.00  9.23           C  
ATOM     63  O   ASP A   5       5.108   5.811  -7.317  1.00  9.23           O  
ATOM     64  CB  ASP A   5       7.403   6.891  -5.722  1.00  9.23           C  
ATOM     65  CG  ASP A   5       7.938   7.759  -4.592  1.00  9.23           C  
ATOM     66  OD1 ASP A   5       7.168   8.163  -3.756  1.00  9.23           O  
ATOM     67  OD2 ASP A   5       9.120   7.988  -4.564  1.00  9.23           O  
ATOM     68  H   ASP A   5       7.899   4.628  -4.470  1.00  9.23           H  
ATOM     69  HA  ASP A   5       5.557   6.435  -4.726  1.00  9.23           H  
ATOM     70 1HB  ASP A   5       8.233   6.351  -6.178  1.00  9.23           H  
ATOM     71 2HB  ASP A   5       6.972   7.537  -6.487  1.00  9.23           H  
ATOM     72  N   ALA A   6       5.918   3.870  -6.526  1.00  8.48           N  
ATOM     73  CA  ALA A   6       5.389   3.065  -7.610  1.00  8.48           C  
ATOM     74  C   ALA A   6       3.871   2.913  -7.465  1.00  8.48           C  
ATOM     75  O   ALA A   6       3.362   2.940  -6.345  1.00  8.48           O  
ATOM     76  CB  ALA A   6       6.038   1.693  -7.618  1.00  8.48           C  
ATOM     77  H   ALA A   6       6.447   3.402  -5.793  1.00  8.48           H  
ATOM     78  HA  ALA A   6       5.629   3.572  -8.538  1.00  8.48           H  
ATOM     79 1HB  ALA A   6       5.649   1.105  -8.447  1.00  8.48           H  
ATOM     80 2HB  ALA A   6       7.115   1.804  -7.724  1.00  8.48           H  
ATOM     81 3HB  ALA A   6       5.814   1.184  -6.684  1.00  8.48           H  
ATOM     82  N   PRO A   7       3.115   2.750  -8.561  1.00  7.55           N  
ATOM     83  CA  PRO A   7       1.707   2.406  -8.536  1.00  7.55           C  
ATOM     84  C   PRO A   7       1.520   1.128  -7.734  1.00  7.55           C  
ATOM     85  O   PRO A   7       2.329   0.205  -7.835  1.00  7.55           O  
ATOM     86  CB  PRO A   7       1.388   2.196 -10.020  1.00  7.55           C  
ATOM     87  CG  PRO A   7       2.390   3.065 -10.749  1.00  7.55           C  
ATOM     88  CD  PRO A   7       3.659   2.985  -9.916  1.00  7.55           C  
ATOM     89  HA  PRO A   7       1.132   3.240  -8.102  1.00  7.55           H  
ATOM     90 1HB  PRO A   7       1.484   1.127 -10.270  1.00  7.55           H  
ATOM     91 2HB  PRO A   7       0.346   2.478 -10.221  1.00  7.55           H  
ATOM     92 1HG  PRO A   7       2.536   2.696 -11.777  1.00  7.55           H  
ATOM     93 2HG  PRO A   7       2.005   4.092 -10.833  1.00  7.55           H  
ATOM     94 1HD  PRO A   7       4.305   2.157 -10.238  1.00  7.55           H  
ATOM     95 2HD  PRO A   7       4.149   3.966  -9.990  1.00  7.55           H  
ATOM     96  N   CYS A   8       0.458   1.061  -6.945  1.00  6.56           N  
ATOM     97  CA  CYS A   8       0.211  -0.132  -6.145  1.00  6.56           C  
ATOM     98  C   CYS A   8      -0.122  -1.350  -6.981  1.00  6.56           C  
ATOM     99  O   CYS A   8      -1.032  -1.311  -7.814  1.00  6.56           O  
ATOM    100  CB  CYS A   8      -0.946   0.071  -5.177  1.00  6.56           C  
ATOM    101  SG  CYS A   8      -1.263  -1.387  -4.141  1.00  6.56           S  
ATOM    102  H   CYS A   8      -0.179   1.841  -6.890  1.00  6.56           H  
ATOM    103  HA  CYS A   8       1.113  -0.347  -5.571  1.00  6.56           H  
ATOM    104 1HB  CYS A   8      -0.750   0.922  -4.532  1.00  6.56           H  
ATOM    105 2HB  CYS A   8      -1.854   0.282  -5.745  1.00  6.56           H  
ATOM    106  HG  CYS A   8      -1.061  -2.306  -5.107  1.00  6.56           H  
ATOM    107  N   LYS A   9       0.585  -2.444  -6.741  1.00  5.65           N  
ATOM    108  CA  LYS A   9       0.277  -3.681  -7.429  1.00  5.65           C  
ATOM    109  C   LYS A   9      -0.782  -4.411  -6.635  1.00  5.65           C  
ATOM    110  O   LYS A   9      -0.616  -4.630  -5.434  1.00  5.65           O  
ATOM    111  CB  LYS A   9       1.505  -4.572  -7.603  1.00  5.65           C  
ATOM    112  CG  LYS A   9       1.227  -5.852  -8.402  1.00  5.65           C  
ATOM    113  CD  LYS A   9       2.490  -6.680  -8.612  1.00  5.65           C  
ATOM    114  CE  LYS A   9       2.191  -7.954  -9.396  1.00  5.65           C  
ATOM    115  NZ  LYS A   9       3.414  -8.780  -9.603  1.00  5.65           N  
ATOM    116  H   LYS A   9       1.341  -2.413  -6.071  1.00  5.65           H  
ATOM    117  HA  LYS A   9      -0.135  -3.453  -8.413  1.00  5.65           H  
ATOM    118 1HB  LYS A   9       2.294  -4.017  -8.113  1.00  5.65           H  
ATOM    119 2HB  LYS A   9       1.884  -4.864  -6.625  1.00  5.65           H  
ATOM    120 1HG  LYS A   9       0.492  -6.461  -7.865  1.00  5.65           H  
ATOM    121 2HG  LYS A   9       0.807  -5.590  -9.372  1.00  5.65           H  
ATOM    122 1HD  LYS A   9       3.227  -6.090  -9.158  1.00  5.65           H  
ATOM    123 2HD  LYS A   9       2.912  -6.952  -7.645  1.00  5.65           H  
ATOM    124 1HE  LYS A   9       1.452  -8.542  -8.852  1.00  5.65           H  
ATOM    125 2HE  LYS A   9       1.778  -7.684 -10.370  1.00  5.65           H  
ATOM    126 1HZ  LYS A   9       3.170  -9.611 -10.126  1.00  5.65           H  
ATOM    127 2HZ  LYS A   9       4.101  -8.247 -10.118  1.00  5.65           H  
ATOM    128 3HZ  LYS A   9       3.799  -9.047  -8.708  1.00  5.65           H  
ATOM    129  N   ILE A  10      -1.871  -4.757  -7.288  1.00  4.93           N  
ATOM    130  CA  ILE A  10      -2.951  -5.469  -6.636  1.00  4.93           C  
ATOM    131  C   ILE A  10      -3.048  -6.884  -7.201  1.00  4.93           C  
ATOM    132  O   ILE A  10      -3.052  -7.034  -8.419  1.00  4.93           O  
ATOM    133  CB  ILE A  10      -4.278  -4.734  -6.832  1.00  4.93           C  
ATOM    134  CG1 ILE A  10      -4.184  -3.351  -6.215  1.00  4.93           C  
ATOM    135  CG2 ILE A  10      -5.430  -5.527  -6.234  1.00  4.93           C  
ATOM    136  CD1 ILE A  10      -5.357  -2.501  -6.534  1.00  4.93           C  
ATOM    137  H   ILE A  10      -1.947  -4.520  -8.268  1.00  4.93           H  
ATOM    138  HA  ILE A  10      -2.763  -5.474  -5.571  1.00  4.93           H  
ATOM    139  HB  ILE A  10      -4.456  -4.595  -7.893  1.00  4.93           H  
ATOM    140 1HG1 ILE A  10      -4.108  -3.447  -5.131  1.00  4.93           H  
ATOM    141 2HG1 ILE A  10      -3.289  -2.843  -6.584  1.00  4.93           H  
ATOM    142 1HG2 ILE A  10      -6.370  -4.989  -6.395  1.00  4.93           H  
ATOM    143 2HG2 ILE A  10      -5.489  -6.501  -6.716  1.00  4.93           H  
ATOM    144 3HG2 ILE A  10      -5.271  -5.664  -5.167  1.00  4.93           H  
ATOM    145 1HD1 ILE A  10      -5.242  -1.521  -6.066  1.00  4.93           H  
ATOM    146 2HD1 ILE A  10      -5.431  -2.378  -7.615  1.00  4.93           H  
ATOM    147 3HD1 ILE A  10      -6.270  -2.972  -6.159  1.00  4.93           H  
ATOM    148  N   PRO A  11      -2.901  -7.934  -6.383  1.00  4.46           N  
ATOM    149  CA  PRO A  11      -3.102  -9.315  -6.768  1.00  4.46           C  
ATOM    150  C   PRO A  11      -4.532  -9.547  -7.225  1.00  4.46           C  
ATOM    151  O   PRO A  11      -5.466  -9.002  -6.637  1.00  4.46           O  
ATOM    152  CB  PRO A  11      -2.809 -10.078  -5.469  1.00  4.46           C  
ATOM    153  CG  PRO A  11      -1.908  -9.156  -4.675  1.00  4.46           C  
ATOM    154  CD  PRO A  11      -2.385  -7.759  -5.011  1.00  4.46           C  
ATOM    155  HA  PRO A  11      -2.389  -9.582  -7.561  1.00  4.46           H  
ATOM    156 1HB  PRO A  11      -3.751 -10.307  -4.950  1.00  4.46           H  
ATOM    157 2HB  PRO A  11      -2.335 -11.045  -5.704  1.00  4.46           H  
ATOM    158 1HG  PRO A  11      -1.981  -9.387  -3.599  1.00  4.46           H  
ATOM    159 2HG  PRO A  11      -0.859  -9.320  -4.960  1.00  4.46           H  
ATOM    160 1HD  PRO A  11      -3.183  -7.435  -4.325  1.00  4.46           H  
ATOM    161 2HD  PRO A  11      -1.502  -7.099  -4.989  1.00  4.46           H  
ATOM    162  N   PHE A  12      -4.702 -10.400  -8.221  1.00  4.22           N  
ATOM    163  CA  PHE A  12      -6.025 -10.783  -8.696  1.00  4.22           C  
ATOM    164  C   PHE A  12      -6.110 -12.283  -8.875  1.00  4.22           C  
ATOM    165  O   PHE A  12      -5.086 -12.953  -9.028  1.00  4.22           O  
ATOM    166  CB  PHE A  12      -6.411 -10.070  -9.987  1.00  4.22           C  
ATOM    167  CG  PHE A  12      -6.545  -8.592  -9.851  1.00  4.22           C  
ATOM    168  CD1 PHE A  12      -5.504  -7.760 -10.091  1.00  4.22           C  
ATOM    169  CD2 PHE A  12      -7.731  -8.035  -9.462  1.00  4.22           C  
ATOM    170  CE1 PHE A  12      -5.646  -6.395  -9.955  1.00  4.22           C  
ATOM    171  CE2 PHE A  12      -7.872  -6.689  -9.331  1.00  4.22           C  
ATOM    172  CZ  PHE A  12      -6.834  -5.863  -9.577  1.00  4.22           C  
ATOM    173  H   PHE A  12      -3.888 -10.801  -8.664  1.00  4.22           H  
ATOM    174  HA  PHE A  12      -6.758 -10.501  -7.939  1.00  4.22           H  
ATOM    175 1HB  PHE A  12      -5.660 -10.265 -10.745  1.00  4.22           H  
ATOM    176 2HB  PHE A  12      -7.354 -10.468 -10.348  1.00  4.22           H  
ATOM    177  HD1 PHE A  12      -4.545  -8.185 -10.382  1.00  4.22           H  
ATOM    178  HD2 PHE A  12      -8.573  -8.681  -9.251  1.00  4.22           H  
ATOM    179  HE1 PHE A  12      -4.795  -5.744 -10.142  1.00  4.22           H  
ATOM    180  HE2 PHE A  12      -8.812  -6.281  -9.027  1.00  4.22           H  
ATOM    181  HZ  PHE A  12      -6.949  -4.785  -9.465  1.00  4.22           H  
ATOM    182  N   SER A  13      -7.326 -12.807  -8.817  1.00  4.18           N  
ATOM    183  CA  SER A  13      -7.556 -14.225  -9.028  1.00  4.18           C  
ATOM    184  C   SER A  13      -8.961 -14.502  -9.502  1.00  4.18           C  
ATOM    185  O   SER A  13      -9.920 -13.855  -9.082  1.00  4.18           O  
ATOM    186  CB  SER A  13      -7.323 -15.010  -7.749  1.00  4.18           C  
ATOM    187  OG  SER A  13      -7.585 -16.399  -7.926  1.00  4.18           O  
ATOM    188  H   SER A  13      -8.119 -12.203  -8.652  1.00  4.18           H  
ATOM    189  HA  SER A  13      -6.861 -14.576  -9.793  1.00  4.18           H  
ATOM    190 1HB  SER A  13      -6.290 -14.876  -7.426  1.00  4.18           H  
ATOM    191 2HB  SER A  13      -7.963 -14.616  -6.961  1.00  4.18           H  
ATOM    192  HG  SER A  13      -7.332 -16.812  -7.086  1.00  4.18           H  
ATOM    193  N   SER A  14      -9.066 -15.508 -10.350  1.00  4.29           N  
ATOM    194  CA  SER A  14     -10.334 -16.010 -10.833  1.00  4.29           C  
ATOM    195  C   SER A  14     -10.375 -17.517 -10.642  1.00  4.29           C  
ATOM    196  O   SER A  14     -11.063 -18.226 -11.373  1.00  4.29           O  
ATOM    197  CB  SER A  14     -10.528 -15.648 -12.290  1.00  4.29           C  
ATOM    198  OG  SER A  14     -10.521 -14.257 -12.463  1.00  4.29           O  
ATOM    199  H   SER A  14      -8.218 -15.964 -10.657  1.00  4.29           H  
ATOM    200  HA  SER A  14     -11.142 -15.567 -10.248  1.00  4.29           H  
ATOM    201 1HB  SER A  14      -9.736 -16.099 -12.888  1.00  4.29           H  
ATOM    202 2HB  SER A  14     -11.476 -16.056 -12.638  1.00  4.29           H  
ATOM    203  HG  SER A  14     -11.206 -13.917 -11.878  1.00  4.29           H  
ATOM    204  N   GLN A  15      -9.599 -18.017  -9.668  1.00  4.44           N  
ATOM    205  CA  GLN A  15      -9.589 -19.464  -9.406  1.00  4.44           C  
ATOM    206  C   GLN A  15     -10.943 -19.959  -8.883  1.00  4.44           C  
ATOM    207  O   GLN A  15     -11.372 -21.073  -9.193  1.00  4.44           O  
ATOM    208  CB  GLN A  15      -8.510 -19.833  -8.379  1.00  4.44           C  
ATOM    209  CG  GLN A  15      -7.058 -19.692  -8.851  1.00  4.44           C  
ATOM    210  CD  GLN A  15      -6.074 -20.042  -7.722  1.00  4.44           C  
ATOM    211  OE1 GLN A  15      -6.445 -19.991  -6.543  1.00  4.44           O  
ATOM    212  NE2 GLN A  15      -4.840 -20.396  -8.060  1.00  4.44           N  
ATOM    213  H   GLN A  15      -9.024 -17.387  -9.104  1.00  4.44           H  
ATOM    214  HA  GLN A  15      -9.378 -19.981 -10.339  1.00  4.44           H  
ATOM    215 1HB  GLN A  15      -8.631 -19.212  -7.492  1.00  4.44           H  
ATOM    216 2HB  GLN A  15      -8.655 -20.867  -8.069  1.00  4.44           H  
ATOM    217 1HG  GLN A  15      -6.883 -20.374  -9.684  1.00  4.44           H  
ATOM    218 2HG  GLN A  15      -6.877 -18.665  -9.166  1.00  4.44           H  
ATOM    219 1HE2 GLN A  15      -4.180 -20.635  -7.348  1.00  4.44           H  
ATOM    220 2HE2 GLN A  15      -4.549 -20.415  -9.040  1.00  4.44           H  
ATOM    221  N   ASP A  16     -11.580 -19.141  -8.047  1.00  4.53           N  
ATOM    222  CA  ASP A  16     -12.879 -19.435  -7.447  1.00  4.53           C  
ATOM    223  C   ASP A  16     -14.005 -19.087  -8.407  1.00  4.53           C  
ATOM    224  O   ASP A  16     -13.790 -18.408  -9.407  1.00  4.53           O  
ATOM    225  CB  ASP A  16     -13.039 -18.663  -6.121  1.00  4.53           C  
ATOM    226  CG  ASP A  16     -14.150 -19.201  -5.158  1.00  4.53           C  
ATOM    227  OD1 ASP A  16     -14.893 -20.086  -5.541  1.00  4.53           O  
ATOM    228  OD2 ASP A  16     -14.247 -18.695  -4.070  1.00  4.53           O  
ATOM    229  H   ASP A  16     -11.151 -18.251  -7.840  1.00  4.53           H  
ATOM    230  HA  ASP A  16     -12.928 -20.505  -7.236  1.00  4.53           H  
ATOM    231 1HB  ASP A  16     -12.092 -18.678  -5.585  1.00  4.53           H  
ATOM    232 2HB  ASP A  16     -13.262 -17.616  -6.348  1.00  4.53           H  
ATOM    233  N   GLY A  17     -15.217 -19.529  -8.078  1.00  4.51           N  
ATOM    234  CA  GLY A  17     -16.403 -19.170  -8.852  1.00  4.51           C  
ATOM    235  C   GLY A  17     -16.993 -17.845  -8.352  1.00  4.51           C  
ATOM    236  O   GLY A  17     -17.928 -17.301  -8.941  1.00  4.51           O  
ATOM    237  H   GLY A  17     -15.299 -20.087  -7.230  1.00  4.51           H  
ATOM    238 1HA  GLY A  17     -16.138 -19.082  -9.906  1.00  4.51           H  
ATOM    239 2HA  GLY A  17     -17.147 -19.961  -8.768  1.00  4.51           H  
ATOM    240  N   GLY A  18     -16.433 -17.351  -7.251  1.00  4.35           N  
ATOM    241  CA  GLY A  18     -16.834 -16.110  -6.602  1.00  4.35           C  
ATOM    242  C   GLY A  18     -15.690 -15.100  -6.648  1.00  4.35           C  
ATOM    243  O   GLY A  18     -14.891 -15.095  -7.584  1.00  4.35           O  
ATOM    244  H   GLY A  18     -15.681 -17.884  -6.835  1.00  4.35           H  
ATOM    245 1HA  GLY A  18     -17.713 -15.697  -7.098  1.00  4.35           H  
ATOM    246 2HA  GLY A  18     -17.106 -16.313  -5.567  1.00  4.35           H  
ATOM    247  N   GLY A  19     -15.612 -14.246  -5.628  1.00  4.13           N  
ATOM    248  CA  GLY A  19     -14.595 -13.197  -5.577  1.00  4.13           C  
ATOM    249  C   GLY A  19     -15.017 -11.992  -6.405  1.00  4.13           C  
ATOM    250  O   GLY A  19     -16.154 -11.930  -6.877  1.00  4.13           O  
ATOM    251  H   GLY A  19     -16.286 -14.313  -4.879  1.00  4.13           H  
ATOM    252 1HA  GLY A  19     -14.432 -12.895  -4.543  1.00  4.13           H  
ATOM    253 2HA  GLY A  19     -13.649 -13.587  -5.953  1.00  4.13           H  
ATOM    254  N   SER A  20     -14.110 -11.027  -6.553  1.00  3.93           N  
ATOM    255  CA  SER A  20     -14.395  -9.802  -7.293  1.00  3.93           C  
ATOM    256  C   SER A  20     -13.098  -9.141  -7.758  1.00  3.93           C  
ATOM    257  O   SER A  20     -12.077  -9.209  -7.072  1.00  3.93           O  
ATOM    258  CB  SER A  20     -15.208  -8.841  -6.447  1.00  3.93           C  
ATOM    259  OG  SER A  20     -15.498  -7.674  -7.156  1.00  3.93           O  
ATOM    260  H   SER A  20     -13.194 -11.150  -6.146  1.00  3.93           H  
ATOM    261  HA  SER A  20     -14.978 -10.061  -8.178  1.00  3.93           H  
ATOM    262 1HB  SER A  20     -16.139  -9.321  -6.143  1.00  3.93           H  
ATOM    263 2HB  SER A  20     -14.657  -8.590  -5.540  1.00  3.93           H  
ATOM    264  HG  SER A  20     -14.662  -7.199  -7.241  1.00  3.93           H  
ATOM    265  N   ILE A  21     -13.148  -8.522  -8.932  1.00  3.79           N  
ATOM    266  CA  ILE A  21     -12.006  -7.817  -9.508  1.00  3.79           C  
ATOM    267  C   ILE A  21     -12.124  -6.287  -9.421  1.00  3.79           C  
ATOM    268  O   ILE A  21     -12.937  -5.696 -10.131  1.00  3.79           O  
ATOM    269  CB  ILE A  21     -11.875  -8.233 -10.988  1.00  3.79           C  
ATOM    270  CG1 ILE A  21     -11.758  -9.780 -11.114  1.00  3.79           C  
ATOM    271  CG2 ILE A  21     -10.752  -7.539 -11.635  1.00  3.79           C  
ATOM    272  CD1 ILE A  21     -10.571 -10.390 -10.375  1.00  3.79           C  
ATOM    273  H   ILE A  21     -14.024  -8.524  -9.436  1.00  3.79           H  
ATOM    274  HA  ILE A  21     -11.108  -8.117  -8.970  1.00  3.79           H  
ATOM    275  HB  ILE A  21     -12.788  -7.946 -11.506  1.00  3.79           H  
ATOM    276 1HG1 ILE A  21     -12.668 -10.231 -10.726  1.00  3.79           H  
ATOM    277 2HG1 ILE A  21     -11.667 -10.038 -12.170  1.00  3.79           H  
ATOM    278 1HG2 ILE A  21     -10.708  -7.817 -12.687  1.00  3.79           H  
ATOM    279 2HG2 ILE A  21     -10.904  -6.475 -11.549  1.00  3.79           H  
ATOM    280 3HG2 ILE A  21      -9.841  -7.811 -11.160  1.00  3.79           H  
ATOM    281 1HD1 ILE A  21     -10.566 -11.475 -10.519  1.00  3.79           H  
ATOM    282 2HD1 ILE A  21      -9.663  -9.975 -10.771  1.00  3.79           H  
ATOM    283 3HD1 ILE A  21     -10.643 -10.168  -9.312  1.00  3.79           H  
ATOM    284  N   GLU A  22     -11.303  -5.658  -8.569  1.00  3.76           N  
ATOM    285  CA  GLU A  22     -11.333  -4.202  -8.356  1.00  3.76           C  
ATOM    286  C   GLU A  22      -9.925  -3.598  -8.271  1.00  3.76           C  
ATOM    287  O   GLU A  22      -9.023  -4.193  -7.695  1.00  3.76           O  
ATOM    288  CB  GLU A  22     -12.093  -3.852  -7.061  1.00  3.76           C  
ATOM    289  CG  GLU A  22     -13.593  -4.229  -7.047  1.00  3.76           C  
ATOM    290  CD  GLU A  22     -14.328  -3.800  -5.778  1.00  3.76           C  
ATOM    291  OE1 GLU A  22     -13.700  -3.258  -4.903  1.00  3.76           O  
ATOM    292  OE2 GLU A  22     -15.516  -4.006  -5.703  1.00  3.76           O  
ATOM    293  H   GLU A  22     -10.659  -6.219  -8.029  1.00  3.76           H  
ATOM    294  HA  GLU A  22     -11.845  -3.740  -9.202  1.00  3.76           H  
ATOM    295 1HB  GLU A  22     -11.617  -4.353  -6.217  1.00  3.76           H  
ATOM    296 2HB  GLU A  22     -12.019  -2.778  -6.880  1.00  3.76           H  
ATOM    297 1HG  GLU A  22     -14.079  -3.772  -7.910  1.00  3.76           H  
ATOM    298 2HG  GLU A  22     -13.684  -5.308  -7.150  1.00  3.76           H  
ATOM    299  N   ALA A  23      -9.763  -2.367  -8.773  1.00  3.87           N  
ATOM    300  CA  ALA A  23      -8.483  -1.644  -8.684  1.00  3.87           C  
ATOM    301  C   ALA A  23      -8.290  -0.913  -7.356  1.00  3.87           C  
ATOM    302  O   ALA A  23      -7.266  -0.272  -7.145  1.00  3.87           O  
ATOM    303  CB  ALA A  23      -8.365  -0.620  -9.793  1.00  3.87           C  
ATOM    304  H   ALA A  23     -10.543  -1.928  -9.245  1.00  3.87           H  
ATOM    305  HA  ALA A  23      -7.681  -2.376  -8.789  1.00  3.87           H  
ATOM    306 1HB  ALA A  23      -7.393  -0.126  -9.725  1.00  3.87           H  
ATOM    307 2HB  ALA A  23      -8.448  -1.092 -10.767  1.00  3.87           H  
ATOM    308 3HB  ALA A  23      -9.149   0.117  -9.686  1.00  3.87           H  
ATOM    309  N   GLU A  24      -9.308  -0.940  -6.507  1.00  4.10           N  
ATOM    310  CA  GLU A  24      -9.295  -0.243  -5.222  1.00  4.10           C  
ATOM    311  C   GLU A  24      -8.700   1.175  -5.298  1.00  4.10           C  
ATOM    312  O   GLU A  24      -7.754   1.472  -4.567  1.00  4.10           O  
ATOM    313  CB  GLU A  24      -8.479  -1.053  -4.206  1.00  4.10           C  
ATOM    314  CG  GLU A  24      -8.987  -2.477  -3.975  1.00  4.10           C  
ATOM    315  CD  GLU A  24      -8.239  -3.213  -2.875  1.00  4.10           C  
ATOM    316  OE1 GLU A  24      -7.264  -2.691  -2.390  1.00  4.10           O  
ATOM    317  OE2 GLU A  24      -8.651  -4.294  -2.522  1.00  4.10           O  
ATOM    318  H   GLU A  24     -10.116  -1.491  -6.751  1.00  4.10           H  
ATOM    319  HA  GLU A  24     -10.321  -0.173  -4.860  1.00  4.10           H  
ATOM    320 1HB  GLU A  24      -7.444  -1.116  -4.537  1.00  4.10           H  
ATOM    321 2HB  GLU A  24      -8.482  -0.537  -3.243  1.00  4.10           H  
ATOM    322 1HG  GLU A  24     -10.046  -2.436  -3.718  1.00  4.10           H  
ATOM    323 2HG  GLU A  24      -8.893  -3.036  -4.910  1.00  4.10           H  
ATOM    324  N   PRO A  25      -9.234   2.086  -6.131  1.00  4.42           N  
ATOM    325  CA  PRO A  25      -8.709   3.423  -6.304  1.00  4.42           C  
ATOM    326  C   PRO A  25      -8.991   4.304  -5.081  1.00  4.42           C  
ATOM    327  O   PRO A  25      -9.996   4.087  -4.401  1.00  4.42           O  
ATOM    328  CB  PRO A  25      -9.495   3.925  -7.507  1.00  4.42           C  
ATOM    329  CG  PRO A  25     -10.814   3.167  -7.446  1.00  4.42           C  
ATOM    330  CD  PRO A  25     -10.448   1.796  -6.922  1.00  4.42           C  
ATOM    331  HA  PRO A  25      -7.646   3.335  -6.553  1.00  4.42           H  
ATOM    332 1HB  PRO A  25      -9.624   5.020  -7.424  1.00  4.42           H  
ATOM    333 2HB  PRO A  25      -8.931   3.740  -8.431  1.00  4.42           H  
ATOM    334 1HG  PRO A  25     -11.516   3.695  -6.786  1.00  4.42           H  
ATOM    335 2HG  PRO A  25     -11.280   3.144  -8.441  1.00  4.42           H  
ATOM    336 1HD  PRO A  25     -11.250   1.395  -6.292  1.00  4.42           H  
ATOM    337 2HD  PRO A  25     -10.224   1.159  -7.774  1.00  4.42           H  
ATOM    338  N   PRO A  26      -8.145   5.304  -4.780  1.00  4.77           N  
ATOM    339  CA  PRO A  26      -8.388   6.372  -3.824  1.00  4.77           C  
ATOM    340  C   PRO A  26      -9.573   7.227  -4.248  1.00  4.77           C  
ATOM    341  O   PRO A  26      -9.748   7.505  -5.431  1.00  4.77           O  
ATOM    342  CB  PRO A  26      -7.097   7.195  -3.881  1.00  4.77           C  
ATOM    343  CG  PRO A  26      -6.050   6.242  -4.401  1.00  4.77           C  
ATOM    344  CD  PRO A  26      -6.787   5.316  -5.351  1.00  4.77           C  
ATOM    345  HA  PRO A  26      -8.548   5.941  -2.825  1.00  4.77           H  
ATOM    346 1HB  PRO A  26      -7.245   8.069  -4.522  1.00  4.77           H  
ATOM    347 2HB  PRO A  26      -6.858   7.576  -2.879  1.00  4.77           H  
ATOM    348 1HG  PRO A  26      -5.245   6.809  -4.902  1.00  4.77           H  
ATOM    349 2HG  PRO A  26      -5.585   5.702  -3.566  1.00  4.77           H  
ATOM    350 1HD  PRO A  26      -6.793   5.706  -6.382  1.00  4.77           H  
ATOM    351 2HD  PRO A  26      -6.307   4.331  -5.265  1.00  4.77           H  
ATOM    352  N   PHE A  27     -10.310   7.759  -3.286  1.00  5.07           N  
ATOM    353  CA  PHE A  27     -11.417   8.673  -3.576  1.00  5.07           C  
ATOM    354  C   PHE A  27     -10.939   9.842  -4.443  1.00  5.07           C  
ATOM    355  O   PHE A  27     -11.583  10.232  -5.420  1.00  5.07           O  
ATOM    356  CB  PHE A  27     -12.043   9.197  -2.288  1.00  5.07           C  
ATOM    357  CG  PHE A  27     -13.206  10.129  -2.507  1.00  5.07           C  
ATOM    358  CD1 PHE A  27     -14.461   9.622  -2.807  1.00  5.07           C  
ATOM    359  CD2 PHE A  27     -13.053  11.507  -2.410  1.00  5.07           C  
ATOM    360  CE1 PHE A  27     -15.535  10.462  -3.006  1.00  5.07           C  
ATOM    361  CE2 PHE A  27     -14.133  12.353  -2.608  1.00  5.07           C  
ATOM    362  CZ  PHE A  27     -15.376  11.827  -2.906  1.00  5.07           C  
ATOM    363  H   PHE A  27     -10.123   7.507  -2.325  1.00  5.07           H  
ATOM    364  HA  PHE A  27     -12.178   8.123  -4.137  1.00  5.07           H  
ATOM    365 1HB  PHE A  27     -12.390   8.358  -1.686  1.00  5.07           H  
ATOM    366 2HB  PHE A  27     -11.290   9.727  -1.705  1.00  5.07           H  
ATOM    367  HD1 PHE A  27     -14.595   8.543  -2.886  1.00  5.07           H  
ATOM    368  HD2 PHE A  27     -12.071  11.919  -2.176  1.00  5.07           H  
ATOM    369  HE1 PHE A  27     -16.510  10.043  -3.240  1.00  5.07           H  
ATOM    370  HE2 PHE A  27     -14.003  13.432  -2.529  1.00  5.07           H  
ATOM    371  HZ  PHE A  27     -16.229  12.493  -3.061  1.00  5.07           H  
ATOM    372  N   GLY A  28      -9.787  10.395  -4.060  1.00  5.23           N  
ATOM    373  CA  GLY A  28      -9.173  11.545  -4.720  1.00  5.23           C  
ATOM    374  C   GLY A  28      -8.820  11.330  -6.199  1.00  5.23           C  
ATOM    375  O   GLY A  28      -8.526  12.297  -6.899  1.00  5.23           O  
ATOM    376  H   GLY A  28      -9.317   9.998  -3.263  1.00  5.23           H  
ATOM    377 1HA  GLY A  28      -9.847  12.397  -4.635  1.00  5.23           H  
ATOM    378 2HA  GLY A  28      -8.268  11.814  -4.176  1.00  5.23           H  
ATOM    379  N   GLU A  29      -8.833  10.081  -6.677  1.00  5.10           N  
ATOM    380  CA  GLU A  29      -8.533   9.790  -8.070  1.00  5.10           C  
ATOM    381  C   GLU A  29      -9.793   9.720  -8.930  1.00  5.10           C  
ATOM    382  O   GLU A  29      -9.718   9.428 -10.126  1.00  5.10           O  
ATOM    383  CB  GLU A  29      -7.723   8.505  -8.207  1.00  5.10           C  
ATOM    384  CG  GLU A  29      -6.331   8.571  -7.568  1.00  5.10           C  
ATOM    385  CD  GLU A  29      -5.416   9.590  -8.215  1.00  5.10           C  
ATOM    386  OE1 GLU A  29      -5.356   9.632  -9.420  1.00  5.10           O  
ATOM    387  OE2 GLU A  29      -4.775  10.321  -7.495  1.00  5.10           O  
ATOM    388  H   GLU A  29      -9.101   9.300  -6.080  1.00  5.10           H  
ATOM    389  HA  GLU A  29      -7.915  10.595  -8.450  1.00  5.10           H  
ATOM    390 1HB  GLU A  29      -8.268   7.682  -7.728  1.00  5.10           H  
ATOM    391 2HB  GLU A  29      -7.609   8.253  -9.259  1.00  5.10           H  
ATOM    392 1HG  GLU A  29      -6.444   8.833  -6.525  1.00  5.10           H  
ATOM    393 2HG  GLU A  29      -5.868   7.589  -7.621  1.00  5.10           H  
ATOM    394  N   SER A  30     -10.952  10.024  -8.339  1.00  4.69           N  
ATOM    395  CA  SER A  30     -12.241   9.935  -9.026  1.00  4.69           C  
ATOM    396  C   SER A  30     -12.488  10.997 -10.100  1.00  4.69           C  
ATOM    397  O   SER A  30     -13.391  11.822  -9.988  1.00  4.69           O  
ATOM    398  CB  SER A  30     -13.363  10.004  -8.002  1.00  4.69           C  
ATOM    399  OG  SER A  30     -13.316  11.193  -7.273  1.00  4.69           O  
ATOM    400  H   SER A  30     -10.960  10.269  -7.349  1.00  4.69           H  
ATOM    401  HA  SER A  30     -12.278   8.974  -9.520  1.00  4.69           H  
ATOM    402 1HB  SER A  30     -14.319   9.926  -8.516  1.00  4.69           H  
ATOM    403 2HB  SER A  30     -13.283   9.163  -7.316  1.00  4.69           H  
ATOM    404  HG  SER A  30     -12.646  11.038  -6.568  1.00  4.69           H  
ATOM    405  N   TYR A  31     -11.692  10.935 -11.165  1.00  4.14           N  
ATOM    406  CA  TYR A  31     -11.750  11.875 -12.284  1.00  4.14           C  
ATOM    407  C   TYR A  31     -12.461  11.286 -13.504  1.00  4.14           C  
ATOM    408  O   TYR A  31     -12.396  11.841 -14.603  1.00  4.14           O  
ATOM    409  CB  TYR A  31     -10.340  12.281 -12.701  1.00  4.14           C  
ATOM    410  CG  TYR A  31      -9.559  12.981 -11.632  1.00  4.14           C  
ATOM    411  CD1 TYR A  31      -8.533  12.314 -10.987  1.00  4.14           C  
ATOM    412  CD2 TYR A  31      -9.867  14.281 -11.285  1.00  4.14           C  
ATOM    413  CE1 TYR A  31      -7.816  12.946 -10.003  1.00  4.14           C  
ATOM    414  CE2 TYR A  31      -9.148  14.914 -10.293  1.00  4.14           C  
ATOM    415  CZ  TYR A  31      -8.124  14.245  -9.654  1.00  4.14           C  
ATOM    416  OH  TYR A  31      -7.402  14.866  -8.664  1.00  4.14           O  
ATOM    417  H   TYR A  31     -10.975  10.214 -11.155  1.00  4.14           H  
ATOM    418  HA  TYR A  31     -12.303  12.758 -11.965  1.00  4.14           H  
ATOM    419 1HB  TYR A  31      -9.785  11.388 -12.994  1.00  4.14           H  
ATOM    420 2HB  TYR A  31     -10.392  12.934 -13.569  1.00  4.14           H  
ATOM    421  HD1 TYR A  31      -8.289  11.285 -11.259  1.00  4.14           H  
ATOM    422  HD2 TYR A  31     -10.680  14.803 -11.791  1.00  4.14           H  
ATOM    423  HE1 TYR A  31      -7.004  12.421  -9.497  1.00  4.14           H  
ATOM    424  HE2 TYR A  31      -9.388  15.937 -10.014  1.00  4.14           H  
ATOM    425  HH  TYR A  31      -6.829  14.217  -8.237  1.00  4.14           H  
ATOM    426  N   GLY A  32     -13.126  10.158 -13.306  1.00  3.63           N  
ATOM    427  CA  GLY A  32     -13.827   9.441 -14.365  1.00  3.63           C  
ATOM    428  C   GLY A  32     -13.346   8.000 -14.393  1.00  3.63           C  
ATOM    429  O   GLY A  32     -12.276   7.698 -13.864  1.00  3.63           O  
ATOM    430  H   GLY A  32     -13.138   9.781 -12.371  1.00  3.63           H  
ATOM    431 1HA  GLY A  32     -14.902   9.472 -14.185  1.00  3.63           H  
ATOM    432 2HA  GLY A  32     -13.637   9.914 -15.327  1.00  3.63           H  
ATOM    433  N   GLY A  33     -14.130   7.107 -14.985  1.00  3.25           N  
ATOM    434  CA  GLY A  33     -13.762   5.694 -15.001  1.00  3.25           C  
ATOM    435  C   GLY A  33     -12.800   5.344 -16.122  1.00  3.25           C  
ATOM    436  O   GLY A  33     -12.317   6.217 -16.847  1.00  3.25           O  
ATOM    437  H   GLY A  33     -14.992   7.402 -15.420  1.00  3.25           H  
ATOM    438 1HA  GLY A  33     -13.315   5.419 -14.045  1.00  3.25           H  
ATOM    439 2HA  GLY A  33     -14.663   5.089 -15.100  1.00  3.25           H  
ATOM    440  N   GLY A  34     -12.553   4.049 -16.271  1.00  3.06           N  
ATOM    441  CA  GLY A  34     -11.619   3.536 -17.270  1.00  3.06           C  
ATOM    442  C   GLY A  34     -11.285   2.077 -16.992  1.00  3.06           C  
ATOM    443  O   GLY A  34     -12.086   1.348 -16.402  1.00  3.06           O  
ATOM    444  H   GLY A  34     -13.017   3.412 -15.624  1.00  3.06           H  
ATOM    445 1HA  GLY A  34     -12.053   3.634 -18.265  1.00  3.06           H  
ATOM    446 2HA  GLY A  34     -10.707   4.132 -17.254  1.00  3.06           H  
ATOM    447  N   SER A  35     -10.121   1.634 -17.445  1.00  3.04           N  
ATOM    448  CA  SER A  35      -9.744   0.244 -17.227  1.00  3.04           C  
ATOM    449  C   SER A  35      -8.238   0.067 -17.189  1.00  3.04           C  
ATOM    450  O   SER A  35      -7.485   0.904 -17.696  1.00  3.04           O  
ATOM    451  CB  SER A  35     -10.327  -0.636 -18.316  1.00  3.04           C  
ATOM    452  OG  SER A  35      -9.746  -0.345 -19.557  1.00  3.04           O  
ATOM    453  H   SER A  35      -9.492   2.257 -17.933  1.00  3.04           H  
ATOM    454  HA  SER A  35     -10.142  -0.076 -16.262  1.00  3.04           H  
ATOM    455 1HB  SER A  35     -10.153  -1.680 -18.059  1.00  3.04           H  
ATOM    456 2HB  SER A  35     -11.404  -0.492 -18.369  1.00  3.04           H  
ATOM    457  HG  SER A  35      -8.802  -0.492 -19.437  1.00  3.04           H  
ATOM    458  N   GLU A  36      -7.814  -1.058 -16.631  1.00  3.19           N  
ATOM    459  CA  GLU A  36      -6.407  -1.421 -16.554  1.00  3.19           C  
ATOM    460  C   GLU A  36      -6.241  -2.932 -16.631  1.00  3.19           C  
ATOM    461  O   GLU A  36      -7.184  -3.678 -16.378  1.00  3.19           O  
ATOM    462  CB  GLU A  36      -5.809  -0.872 -15.251  1.00  3.19           C  
ATOM    463  CG  GLU A  36      -6.444  -1.442 -13.984  1.00  3.19           C  
ATOM    464  CD  GLU A  36      -5.936  -0.834 -12.702  1.00  3.19           C  
ATOM    465  OE1 GLU A  36      -6.188   0.327 -12.484  1.00  3.19           O  
ATOM    466  OE2 GLU A  36      -5.310  -1.531 -11.933  1.00  3.19           O  
ATOM    467  H   GLU A  36      -8.517  -1.668 -16.210  1.00  3.19           H  
ATOM    468  HA  GLU A  36      -5.882  -0.975 -17.400  1.00  3.19           H  
ATOM    469 1HB  GLU A  36      -4.742  -1.093 -15.221  1.00  3.19           H  
ATOM    470 2HB  GLU A  36      -5.922   0.212 -15.225  1.00  3.19           H  
ATOM    471 1HG  GLU A  36      -7.523  -1.288 -14.039  1.00  3.19           H  
ATOM    472 2HG  GLU A  36      -6.248  -2.513 -13.966  1.00  3.19           H  
ATOM    473  N   VAL A  37      -5.048  -3.390 -16.991  1.00  3.49           N  
ATOM    474  CA  VAL A  37      -4.813  -4.827 -17.027  1.00  3.49           C  
ATOM    475  C   VAL A  37      -3.749  -5.242 -16.030  1.00  3.49           C  
ATOM    476  O   VAL A  37      -2.661  -4.667 -15.978  1.00  3.49           O  
ATOM    477  CB  VAL A  37      -4.420  -5.295 -18.441  1.00  3.49           C  
ATOM    478  CG1 VAL A  37      -4.125  -6.788 -18.420  1.00  3.49           C  
ATOM    479  CG2 VAL A  37      -5.565  -5.018 -19.394  1.00  3.49           C  
ATOM    480  H   VAL A  37      -4.302  -2.747 -17.212  1.00  3.49           H  
ATOM    481  HA  VAL A  37      -5.736  -5.332 -16.763  1.00  3.49           H  
ATOM    482  HB  VAL A  37      -3.523  -4.772 -18.766  1.00  3.49           H  
ATOM    483 1HG1 VAL A  37      -3.853  -7.120 -19.422  1.00  3.49           H  
ATOM    484 2HG1 VAL A  37      -3.302  -6.997 -17.737  1.00  3.49           H  
ATOM    485 3HG1 VAL A  37      -5.018  -7.321 -18.089  1.00  3.49           H  
ATOM    486 1HG2 VAL A  37      -5.295  -5.354 -20.393  1.00  3.49           H  
ATOM    487 2HG2 VAL A  37      -6.443  -5.562 -19.052  1.00  3.49           H  
ATOM    488 3HG2 VAL A  37      -5.783  -3.953 -19.420  1.00  3.49           H  
ATOM    489  N   ALA A  38      -4.095  -6.235 -15.223  1.00  3.86           N  
ATOM    490  CA  ALA A  38      -3.208  -6.761 -14.206  1.00  3.86           C  
ATOM    491  C   ALA A  38      -2.714  -8.144 -14.585  1.00  3.86           C  
ATOM    492  O   ALA A  38      -3.430  -8.925 -15.215  1.00  3.86           O  
ATOM    493  CB  ALA A  38      -3.930  -6.806 -12.885  1.00  3.86           C  
ATOM    494  H   ALA A  38      -5.019  -6.648 -15.337  1.00  3.86           H  
ATOM    495  HA  ALA A  38      -2.345  -6.105 -14.125  1.00  3.86           H  
ATOM    496 1HB  ALA A  38      -3.253  -7.185 -12.119  1.00  3.86           H  
ATOM    497 2HB  ALA A  38      -4.260  -5.801 -12.620  1.00  3.86           H  
ATOM    498 3HB  ALA A  38      -4.794  -7.461 -12.966  1.00  3.86           H  
ATOM    499  N   GLU A  39      -1.499  -8.479 -14.186  1.00  4.20           N  
ATOM    500  CA  GLU A  39      -1.001  -9.820 -14.456  1.00  4.20           C  
ATOM    501  C   GLU A  39      -1.096 -10.700 -13.216  1.00  4.20           C  
ATOM    502  O   GLU A  39      -0.834 -10.238 -12.099  1.00  4.20           O  
ATOM    503  CB  GLU A  39       0.437  -9.760 -14.971  1.00  4.20           C  
ATOM    504  CG  GLU A  39       0.584  -9.050 -16.325  1.00  4.20           C  
ATOM    505  CD  GLU A  39       2.012  -8.989 -16.831  1.00  4.20           C  
ATOM    506  OE1 GLU A  39       2.898  -9.410 -16.126  1.00  4.20           O  
ATOM    507  OE2 GLU A  39       2.209  -8.520 -17.928  1.00  4.20           O  
ATOM    508  H   GLU A  39      -0.921  -7.814 -13.689  1.00  4.20           H  
ATOM    509  HA  GLU A  39      -1.616 -10.279 -15.231  1.00  4.20           H  
ATOM    510 1HB  GLU A  39       1.063  -9.240 -14.243  1.00  4.20           H  
ATOM    511 2HB  GLU A  39       0.828 -10.772 -15.075  1.00  4.20           H  
ATOM    512 1HG  GLU A  39      -0.010  -9.582 -17.053  1.00  4.20           H  
ATOM    513 2HG  GLU A  39       0.186  -8.039 -16.243  1.00  4.20           H  
ATOM    514  N   THR A  40      -1.432 -11.968 -13.421  1.00  4.41           N  
ATOM    515  CA  THR A  40      -1.507 -12.953 -12.355  1.00  4.41           C  
ATOM    516  C   THR A  40      -0.639 -14.140 -12.699  1.00  4.41           C  
ATOM    517  O   THR A  40      -0.037 -14.199 -13.770  1.00  4.41           O  
ATOM    518  CB  THR A  40      -2.932 -13.491 -12.160  1.00  4.41           C  
ATOM    519  OG1 THR A  40      -3.295 -14.336 -13.286  1.00  4.41           O  
ATOM    520  CG2 THR A  40      -3.900 -12.328 -12.085  1.00  4.41           C  
ATOM    521  H   THR A  40      -1.697 -12.272 -14.356  1.00  4.41           H  
ATOM    522  HA  THR A  40      -1.149 -12.510 -11.425  1.00  4.41           H  
ATOM    523  HB  THR A  40      -2.990 -14.067 -11.240  1.00  4.41           H  
ATOM    524  HG1 THR A  40      -3.468 -13.748 -14.060  1.00  4.41           H  
ATOM    525 1HG2 THR A  40      -4.907 -12.713 -11.944  1.00  4.41           H  
ATOM    526 2HG2 THR A  40      -3.635 -11.692 -11.242  1.00  4.41           H  
ATOM    527 3HG2 THR A  40      -3.849 -11.755 -13.007  1.00  4.41           H  
ATOM    528  N   GLN A  41      -0.621 -15.117 -11.808  1.00  4.46           N  
ATOM    529  CA  GLN A  41       0.123 -16.350 -12.024  1.00  4.46           C  
ATOM    530  C   GLN A  41      -0.503 -17.265 -13.098  1.00  4.46           C  
ATOM    531  O   GLN A  41       0.120 -18.248 -13.499  1.00  4.46           O  
ATOM    532  CB  GLN A  41       0.266 -17.121 -10.713  1.00  4.46           C  
ATOM    533  CG  GLN A  41      -1.016 -17.703 -10.204  1.00  4.46           C  
ATOM    534  CD  GLN A  41      -0.871 -18.395  -8.864  1.00  4.46           C  
ATOM    535  OE1 GLN A  41      -0.072 -17.991  -8.011  1.00  4.46           O  
ATOM    536  NE2 GLN A  41      -1.641 -19.455  -8.673  1.00  4.46           N  
ATOM    537  H   GLN A  41      -1.138 -15.000 -10.949  1.00  4.46           H  
ATOM    538  HA  GLN A  41       1.123 -16.081 -12.365  1.00  4.46           H  
ATOM    539 1HB  GLN A  41       0.967 -17.942 -10.852  1.00  4.46           H  
ATOM    540 2HB  GLN A  41       0.677 -16.466  -9.942  1.00  4.46           H  
ATOM    541 1HG  GLN A  41      -1.772 -16.922 -10.121  1.00  4.46           H  
ATOM    542 2HG  GLN A  41      -1.329 -18.447 -10.923  1.00  4.46           H  
ATOM    543 1HE2 GLN A  41      -1.593 -19.961  -7.815  1.00  4.46           H  
ATOM    544 2HE2 GLN A  41      -2.281 -19.748  -9.416  1.00  4.46           H  
ATOM    545  N   HIS A  42      -1.749 -16.983 -13.525  1.00  4.35           N  
ATOM    546  CA  HIS A  42      -2.393 -17.841 -14.523  1.00  4.35           C  
ATOM    547  C   HIS A  42      -2.655 -17.120 -15.847  1.00  4.35           C  
ATOM    548  O   HIS A  42      -2.841 -17.761 -16.882  1.00  4.35           O  
ATOM    549  CB  HIS A  42      -3.724 -18.395 -13.998  1.00  4.35           C  
ATOM    550  CG  HIS A  42      -3.595 -19.272 -12.788  1.00  4.35           C  
ATOM    551  ND1 HIS A  42      -2.972 -20.502 -12.831  1.00  4.35           N  
ATOM    552  CD2 HIS A  42      -4.018 -19.107 -11.512  1.00  4.35           C  
ATOM    553  CE1 HIS A  42      -3.005 -21.055 -11.634  1.00  4.35           C  
ATOM    554  NE2 HIS A  42      -3.627 -20.229 -10.801  1.00  4.35           N  
ATOM    555  H   HIS A  42      -2.238 -16.147 -13.209  1.00  4.35           H  
ATOM    556  HA  HIS A  42      -1.745 -18.688 -14.743  1.00  4.35           H  
ATOM    557 1HB  HIS A  42      -4.385 -17.562 -13.748  1.00  4.35           H  
ATOM    558 2HB  HIS A  42      -4.212 -18.969 -14.786  1.00  4.35           H  
ATOM    559  HD1 HIS A  42      -2.553 -20.925 -13.637  1.00  4.35           H  
ATOM    560  HD2 HIS A  42      -4.556 -18.301 -11.007  1.00  4.35           H  
ATOM    561  HE1 HIS A  42      -2.553 -22.034 -11.467  1.00  4.35           H  
ATOM    562  N   GLY A  43      -2.660 -15.791 -15.824  1.00  4.12           N  
ATOM    563  CA  GLY A  43      -2.965 -15.020 -17.029  1.00  4.12           C  
ATOM    564  C   GLY A  43      -3.286 -13.575 -16.689  1.00  4.12           C  
ATOM    565  O   GLY A  43      -3.028 -13.120 -15.573  1.00  4.12           O  
ATOM    566  H   GLY A  43      -2.513 -15.310 -14.945  1.00  4.12           H  
ATOM    567 1HA  GLY A  43      -2.114 -15.057 -17.709  1.00  4.12           H  
ATOM    568 2HA  GLY A  43      -3.812 -15.472 -17.546  1.00  4.12           H  
ATOM    569  N   THR A  44      -3.814 -12.830 -17.647  1.00  3.80           N  
ATOM    570  CA  THR A  44      -4.113 -11.437 -17.350  1.00  3.80           C  
ATOM    571  C   THR A  44      -5.540 -11.251 -16.862  1.00  3.80           C  
ATOM    572  O   THR A  44      -6.423 -12.068 -17.148  1.00  3.80           O  
ATOM    573  CB  THR A  44      -3.879 -10.554 -18.580  1.00  3.80           C  
ATOM    574  OG1 THR A  44      -4.755 -10.960 -19.637  1.00  3.80           O  
ATOM    575  CG2 THR A  44      -2.448 -10.650 -19.033  1.00  3.80           C  
ATOM    576  H   THR A  44      -4.014 -13.218 -18.558  1.00  3.80           H  
ATOM    577  HA  THR A  44      -3.449 -11.095 -16.557  1.00  3.80           H  
ATOM    578  HB  THR A  44      -4.103  -9.541 -18.318  1.00  3.80           H  
ATOM    579  HG1 THR A  44      -5.666 -10.861 -19.346  1.00  3.80           H  
ATOM    580 1HG2 THR A  44      -2.296 -10.008 -19.899  1.00  3.80           H  
ATOM    581 2HG2 THR A  44      -1.801 -10.331 -18.226  1.00  3.80           H  
ATOM    582 3HG2 THR A  44      -2.217 -11.681 -19.299  1.00  3.80           H  
ATOM    583  N   VAL A  45      -5.759 -10.143 -16.171  1.00  3.46           N  
ATOM    584  CA  VAL A  45      -7.049  -9.724 -15.668  1.00  3.46           C  
ATOM    585  C   VAL A  45      -7.418  -8.319 -16.092  1.00  3.46           C  
ATOM    586  O   VAL A  45      -6.673  -7.370 -15.839  1.00  3.46           O  
ATOM    587  CB  VAL A  45      -7.047  -9.789 -14.128  1.00  3.46           C  
ATOM    588  CG1 VAL A  45      -8.348  -9.285 -13.572  1.00  3.46           C  
ATOM    589  CG2 VAL A  45      -6.825 -11.204 -13.687  1.00  3.46           C  
ATOM    590  H   VAL A  45      -4.953  -9.560 -15.958  1.00  3.46           H  
ATOM    591  HA  VAL A  45      -7.807 -10.412 -16.049  1.00  3.46           H  
ATOM    592  HB  VAL A  45      -6.251  -9.155 -13.746  1.00  3.46           H  
ATOM    593 1HG1 VAL A  45      -8.311  -9.328 -12.495  1.00  3.46           H  
ATOM    594 2HG1 VAL A  45      -8.501  -8.256 -13.884  1.00  3.46           H  
ATOM    595 3HG1 VAL A  45      -9.171  -9.899 -13.935  1.00  3.46           H  
ATOM    596 1HG2 VAL A  45      -6.814 -11.258 -12.610  1.00  3.46           H  
ATOM    597 2HG2 VAL A  45      -7.628 -11.832 -14.071  1.00  3.46           H  
ATOM    598 3HG2 VAL A  45      -5.881 -11.561 -14.074  1.00  3.46           H  
ATOM    599  N   LEU A  46      -8.581  -8.165 -16.705  1.00  3.17           N  
ATOM    600  CA  LEU A  46      -9.028  -6.832 -17.074  1.00  3.17           C  
ATOM    601  C   LEU A  46      -9.839  -6.289 -15.923  1.00  3.17           C  
ATOM    602  O   LEU A  46     -10.815  -6.910 -15.490  1.00  3.17           O  
ATOM    603  CB  LEU A  46      -9.847  -6.830 -18.364  1.00  3.17           C  
ATOM    604  CG  LEU A  46     -10.393  -5.442 -18.798  1.00  3.17           C  
ATOM    605  CD1 LEU A  46      -9.230  -4.513 -19.131  1.00  3.17           C  
ATOM    606  CD2 LEU A  46     -11.303  -5.615 -20.000  1.00  3.17           C  
ATOM    607  H   LEU A  46      -9.163  -8.970 -16.903  1.00  3.17           H  
ATOM    608  HA  LEU A  46      -8.161  -6.184 -17.214  1.00  3.17           H  
ATOM    609 1HB  LEU A  46      -9.222  -7.204 -19.169  1.00  3.17           H  
ATOM    610 2HB  LEU A  46     -10.697  -7.501 -18.240  1.00  3.17           H  
ATOM    611  HG  LEU A  46     -10.958  -4.997 -17.976  1.00  3.17           H  
ATOM    612 1HD1 LEU A  46      -9.613  -3.541 -19.432  1.00  3.17           H  
ATOM    613 2HD1 LEU A  46      -8.602  -4.398 -18.257  1.00  3.17           H  
ATOM    614 3HD1 LEU A  46      -8.646  -4.937 -19.944  1.00  3.17           H  
ATOM    615 1HD2 LEU A  46     -11.692  -4.641 -20.303  1.00  3.17           H  
ATOM    616 2HD2 LEU A  46     -10.741  -6.054 -20.825  1.00  3.17           H  
ATOM    617 3HD2 LEU A  46     -12.131  -6.271 -19.735  1.00  3.17           H  
ATOM    618  N   VAL A  47      -9.405  -5.159 -15.403  1.00  2.98           N  
ATOM    619  CA  VAL A  47     -10.031  -4.559 -14.253  1.00  2.98           C  
ATOM    620  C   VAL A  47     -10.742  -3.285 -14.700  1.00  2.98           C  
ATOM    621  O   VAL A  47     -10.115  -2.366 -15.233  1.00  2.98           O  
ATOM    622  CB  VAL A  47      -8.932  -4.192 -13.237  1.00  2.98           C  
ATOM    623  CG1 VAL A  47      -9.543  -3.584 -11.982  1.00  2.98           C  
ATOM    624  CG2 VAL A  47      -8.040  -5.394 -12.951  1.00  2.98           C  
ATOM    625  H   VAL A  47      -8.593  -4.702 -15.810  1.00  2.98           H  
ATOM    626  HA  VAL A  47     -10.748  -5.251 -13.814  1.00  2.98           H  
ATOM    627  HB  VAL A  47      -8.327  -3.436 -13.674  1.00  2.98           H  
ATOM    628 1HG1 VAL A  47      -8.736  -3.304 -11.315  1.00  2.98           H  
ATOM    629 2HG1 VAL A  47     -10.128  -2.702 -12.244  1.00  2.98           H  
ATOM    630 3HG1 VAL A  47     -10.182  -4.304 -11.489  1.00  2.98           H  
ATOM    631 1HG2 VAL A  47      -7.249  -5.091 -12.275  1.00  2.98           H  
ATOM    632 2HG2 VAL A  47      -8.603  -6.180 -12.507  1.00  2.98           H  
ATOM    633 3HG2 VAL A  47      -7.594  -5.749 -13.882  1.00  2.98           H  
ATOM    634  N   GLN A  48     -12.056  -3.230 -14.515  1.00  2.92           N  
ATOM    635  CA  GLN A  48     -12.810  -2.044 -14.917  1.00  2.92           C  
ATOM    636  C   GLN A  48     -12.969  -1.141 -13.711  1.00  2.92           C  
ATOM    637  O   GLN A  48     -13.230  -1.620 -12.607  1.00  2.92           O  
ATOM    638  CB  GLN A  48     -14.168  -2.402 -15.526  1.00  2.92           C  
ATOM    639  CG  GLN A  48     -14.931  -1.187 -16.064  1.00  2.92           C  
ATOM    640  CD  GLN A  48     -16.219  -1.556 -16.791  1.00  2.92           C  
ATOM    641  OE1 GLN A  48     -17.057  -2.318 -16.291  1.00  2.92           O  
ATOM    642  NE2 GLN A  48     -16.385  -1.013 -17.992  1.00  2.92           N  
ATOM    643  H   GLN A  48     -12.533  -4.012 -14.083  1.00  2.92           H  
ATOM    644  HA  GLN A  48     -12.244  -1.495 -15.669  1.00  2.92           H  
ATOM    645 1HB  GLN A  48     -14.023  -3.101 -16.349  1.00  2.92           H  
ATOM    646 2HB  GLN A  48     -14.791  -2.892 -14.779  1.00  2.92           H  
ATOM    647 1HG  GLN A  48     -15.195  -0.539 -15.227  1.00  2.92           H  
ATOM    648 2HG  GLN A  48     -14.282  -0.645 -16.759  1.00  2.92           H  
ATOM    649 1HE2 GLN A  48     -17.208  -1.216 -18.527  1.00  2.92           H  
ATOM    650 2HE2 GLN A  48     -15.685  -0.404 -18.368  1.00  2.92           H  
ATOM    651  N   VAL A  49     -12.776   0.153 -13.913  1.00  3.00           N  
ATOM    652  CA  VAL A  49     -12.877   1.101 -12.823  1.00  3.00           C  
ATOM    653  C   VAL A  49     -14.010   2.092 -13.036  1.00  3.00           C  
ATOM    654  O   VAL A  49     -14.101   2.752 -14.076  1.00  3.00           O  
ATOM    655  CB  VAL A  49     -11.551   1.856 -12.677  1.00  3.00           C  
ATOM    656  CG1 VAL A  49     -11.662   2.849 -11.550  1.00  3.00           C  
ATOM    657  CG2 VAL A  49     -10.423   0.834 -12.450  1.00  3.00           C  
ATOM    658  H   VAL A  49     -12.551   0.490 -14.845  1.00  3.00           H  
ATOM    659  HA  VAL A  49     -13.068   0.555 -11.900  1.00  3.00           H  
ATOM    660  HB  VAL A  49     -11.350   2.419 -13.590  1.00  3.00           H  
ATOM    661 1HG1 VAL A  49     -10.726   3.398 -11.448  1.00  3.00           H  
ATOM    662 2HG1 VAL A  49     -12.469   3.538 -11.771  1.00  3.00           H  
ATOM    663 3HG1 VAL A  49     -11.877   2.323 -10.623  1.00  3.00           H  
ATOM    664 1HG2 VAL A  49      -9.466   1.346 -12.346  1.00  3.00           H  
ATOM    665 2HG2 VAL A  49     -10.638   0.274 -11.547  1.00  3.00           H  
ATOM    666 3HG2 VAL A  49     -10.367   0.146 -13.298  1.00  3.00           H  
ATOM    667  N   LYS A  50     -14.878   2.194 -12.034  1.00  3.24           N  
ATOM    668  CA  LYS A  50     -16.010   3.100 -12.104  1.00  3.24           C  
ATOM    669  C   LYS A  50     -16.042   4.007 -10.890  1.00  3.24           C  
ATOM    670  O   LYS A  50     -15.599   3.625  -9.807  1.00  3.24           O  
ATOM    671  CB  LYS A  50     -17.321   2.316 -12.181  1.00  3.24           C  
ATOM    672  CG  LYS A  50     -17.465   1.440 -13.418  1.00  3.24           C  
ATOM    673  CD  LYS A  50     -18.832   0.769 -13.458  1.00  3.24           C  
ATOM    674  CE  LYS A  50     -18.950  -0.157 -14.647  1.00  3.24           C  
ATOM    675  NZ  LYS A  50     -20.286  -0.805 -14.728  1.00  3.24           N  
ATOM    676  H   LYS A  50     -14.746   1.627 -11.208  1.00  3.24           H  
ATOM    677  HA  LYS A  50     -15.915   3.727 -12.989  1.00  3.24           H  
ATOM    678 1HB  LYS A  50     -17.415   1.676 -11.303  1.00  3.24           H  
ATOM    679 2HB  LYS A  50     -18.159   3.014 -12.166  1.00  3.24           H  
ATOM    680 1HG  LYS A  50     -17.334   2.048 -14.315  1.00  3.24           H  
ATOM    681 2HG  LYS A  50     -16.697   0.665 -13.414  1.00  3.24           H  
ATOM    682 1HD  LYS A  50     -18.981   0.189 -12.546  1.00  3.24           H  
ATOM    683 2HD  LYS A  50     -19.612   1.528 -13.517  1.00  3.24           H  
ATOM    684 1HE  LYS A  50     -18.768   0.404 -15.563  1.00  3.24           H  
ATOM    685 2HE  LYS A  50     -18.196  -0.926 -14.549  1.00  3.24           H  
ATOM    686 1HZ  LYS A  50     -20.305  -1.423 -15.530  1.00  3.24           H  
ATOM    687 2HZ  LYS A  50     -20.451  -1.340 -13.887  1.00  3.24           H  
ATOM    688 3HZ  LYS A  50     -21.000  -0.100 -14.826  1.00  3.24           H  
ATOM    689  N   TYR A  51     -16.579   5.203 -11.086  1.00  3.63           N  
ATOM    690  CA  TYR A  51     -16.762   6.166 -10.013  1.00  3.63           C  
ATOM    691  C   TYR A  51     -18.144   6.788 -10.114  1.00  3.63           C  
ATOM    692  O   TYR A  51     -18.782   6.721 -11.167  1.00  3.63           O  
ATOM    693  CB  TYR A  51     -15.711   7.269 -10.054  1.00  3.63           C  
ATOM    694  CG  TYR A  51     -14.272   6.813  -9.963  1.00  3.63           C  
ATOM    695  CD1 TYR A  51     -13.579   6.594 -11.113  1.00  3.63           C  
ATOM    696  CD2 TYR A  51     -13.649   6.632  -8.731  1.00  3.63           C  
ATOM    697  CE1 TYR A  51     -12.266   6.219 -11.071  1.00  3.63           C  
ATOM    698  CE2 TYR A  51     -12.318   6.248  -8.682  1.00  3.63           C  
ATOM    699  CZ  TYR A  51     -11.628   6.049  -9.863  1.00  3.63           C  
ATOM    700  OH  TYR A  51     -10.304   5.682  -9.856  1.00  3.63           O  
ATOM    701  H   TYR A  51     -16.898   5.446 -12.011  1.00  3.63           H  
ATOM    702  HA  TYR A  51     -16.700   5.649  -9.055  1.00  3.63           H  
ATOM    703 1HB  TYR A  51     -15.824   7.835 -10.982  1.00  3.63           H  
ATOM    704 2HB  TYR A  51     -15.893   7.965  -9.235  1.00  3.63           H  
ATOM    705  HD1 TYR A  51     -14.074   6.728 -12.064  1.00  3.63           H  
ATOM    706  HD2 TYR A  51     -14.199   6.802  -7.807  1.00  3.63           H  
ATOM    707  HE1 TYR A  51     -11.721   6.058 -12.002  1.00  3.63           H  
ATOM    708  HE2 TYR A  51     -11.821   6.117  -7.718  1.00  3.63           H  
ATOM    709  HH  TYR A  51      -9.983   5.627 -10.762  1.00  3.63           H  
ATOM    710  N   GLU A  52     -18.584   7.418  -9.035  1.00  4.14           N  
ATOM    711  CA  GLU A  52     -19.863   8.116  -9.012  1.00  4.14           C  
ATOM    712  C   GLU A  52     -19.713   9.408  -8.213  1.00  4.14           C  
ATOM    713  O   GLU A  52     -19.031   9.437  -7.185  1.00  4.14           O  
ATOM    714  CB  GLU A  52     -20.953   7.209  -8.430  1.00  4.14           C  
ATOM    715  CG  GLU A  52     -22.371   7.786  -8.491  1.00  4.14           C  
ATOM    716  CD  GLU A  52     -23.433   6.815  -8.014  1.00  4.14           C  
ATOM    717  OE1 GLU A  52     -23.089   5.713  -7.654  1.00  4.14           O  
ATOM    718  OE2 GLU A  52     -24.590   7.170  -8.032  1.00  4.14           O  
ATOM    719  H   GLU A  52     -18.014   7.419  -8.202  1.00  4.14           H  
ATOM    720  HA  GLU A  52     -20.141   8.379 -10.033  1.00  4.14           H  
ATOM    721 1HB  GLU A  52     -20.957   6.260  -8.967  1.00  4.14           H  
ATOM    722 2HB  GLU A  52     -20.726   6.993  -7.385  1.00  4.14           H  
ATOM    723 1HG  GLU A  52     -22.414   8.681  -7.868  1.00  4.14           H  
ATOM    724 2HG  GLU A  52     -22.585   8.081  -9.517  1.00  4.14           H  
ATOM    725  N   GLY A  53     -20.304  10.489  -8.717  1.00  4.72           N  
ATOM    726  CA  GLY A  53     -20.206  11.784  -8.054  1.00  4.72           C  
ATOM    727  C   GLY A  53     -20.869  11.768  -6.689  1.00  4.72           C  
ATOM    728  O   GLY A  53     -21.873  11.081  -6.485  1.00  4.72           O  
ATOM    729  H   GLY A  53     -20.843  10.403  -9.567  1.00  4.72           H  
ATOM    730 1HA  GLY A  53     -19.155  12.058  -7.947  1.00  4.72           H  
ATOM    731 2HA  GLY A  53     -20.673  12.546  -8.678  1.00  4.72           H  
ATOM    732  N   THR A  54     -20.325  12.573  -5.785  1.00  5.27           N  
ATOM    733  CA  THR A  54     -20.819  12.688  -4.423  1.00  5.27           C  
ATOM    734  C   THR A  54     -20.110  13.829  -3.709  1.00  5.27           C  
ATOM    735  O   THR A  54     -19.768  14.831  -4.340  1.00  5.27           O  
ATOM    736  OXT THR A  54     -19.623  13.620  -2.595  1.00  5.27           O  
ATOM    737  CB  THR A  54     -20.600  11.371  -3.649  1.00  5.27           C  
ATOM    738  OG1 THR A  54     -21.124  11.497  -2.322  1.00  5.27           O  
ATOM    739  CG2 THR A  54     -19.126  11.043  -3.589  1.00  5.27           C  
ATOM    740  H   THR A  54     -19.513  13.109  -6.053  1.00  5.27           H  
ATOM    741  HA  THR A  54     -21.887  12.907  -4.453  1.00  5.27           H  
ATOM    742  HB  THR A  54     -21.122  10.556  -4.152  1.00  5.27           H  
ATOM    743  HG1 THR A  54     -22.073  11.643  -2.369  1.00  5.27           H  
ATOM    744 1HG2 THR A  54     -18.986  10.111  -3.042  1.00  5.27           H  
ATOM    745 2HG2 THR A  54     -18.732  10.933  -4.603  1.00  5.27           H  
ATOM    746 3HG2 THR A  54     -18.599  11.845  -3.082  1.00  5.27           H  
TER     747
ENDMDL

REMARK ID 699529 MODEL 3 DENV1_11
PFRMAT TS
TARGET DENV1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.695  -0.764   1.668  1.00  9.83           N  
ATOM      2  CA  TYR A   1       0.477  -0.778   0.802  1.00  9.83           C  
ATOM      3  C   TYR A   1       1.190   0.564   0.859  1.00  9.83           C  
ATOM      4  O   TYR A   1       0.564   1.599   1.078  1.00  9.83           O  
ATOM      5  CB  TYR A   1       0.085  -1.132  -0.631  1.00  9.83           C  
ATOM      6  CG  TYR A   1      -0.369  -2.590  -0.805  1.00  9.83           C  
ATOM      7  CD1 TYR A   1      -1.710  -2.922  -0.678  1.00  9.83           C  
ATOM      8  CD2 TYR A   1       0.562  -3.587  -1.087  1.00  9.83           C  
ATOM      9  CE1 TYR A   1      -2.115  -4.236  -0.815  1.00  9.83           C  
ATOM     10  CE2 TYR A   1       0.154  -4.901  -1.224  1.00  9.83           C  
ATOM     11  CZ  TYR A   1      -1.179  -5.224  -1.078  1.00  9.83           C  
ATOM     12  OH  TYR A   1      -1.589  -6.525  -1.189  1.00  9.83           O  
ATOM     13 1H   TYR A   1      -0.847  -1.688   2.046  1.00  9.83           H  
ATOM     14 2H   TYR A   1      -0.542  -0.112   2.423  1.00  9.83           H  
ATOM     15 3H   TYR A   1      -1.506  -0.479   1.136  1.00  9.83           H  
ATOM     16  HA  TYR A   1       1.171  -1.536   1.168  1.00  9.83           H  
ATOM     17 1HB  TYR A   1      -0.722  -0.479  -0.964  1.00  9.83           H  
ATOM     18 2HB  TYR A   1       0.938  -0.961  -1.282  1.00  9.83           H  
ATOM     19  HD1 TYR A   1      -2.444  -2.146  -0.462  1.00  9.83           H  
ATOM     20  HD2 TYR A   1       1.616  -3.332  -1.191  1.00  9.83           H  
ATOM     21  HE1 TYR A   1      -3.167  -4.494  -0.703  1.00  9.83           H  
ATOM     22  HE2 TYR A   1       0.886  -5.679  -1.434  1.00  9.83           H  
ATOM     23  HH  TYR A   1      -2.530  -6.581  -0.995  1.00  9.83           H  
ATOM     24  N   GLU A   2       2.509   0.536   0.682  1.00  9.82           N  
ATOM     25  CA  GLU A   2       3.346   1.739   0.777  1.00  9.82           C  
ATOM     26  C   GLU A   2       3.702   2.409  -0.558  1.00  9.82           C  
ATOM     27  O   GLU A   2       4.533   3.315  -0.588  1.00  9.82           O  
ATOM     28  CB  GLU A   2       4.637   1.400   1.525  1.00  9.82           C  
ATOM     29  CG  GLU A   2       4.422   0.966   2.978  1.00  9.82           C  
ATOM     30  CD  GLU A   2       5.710   0.644   3.713  1.00  9.82           C  
ATOM     31  OE1 GLU A   2       6.756   0.722   3.113  1.00  9.82           O  
ATOM     32  OE2 GLU A   2       5.639   0.322   4.877  1.00  9.82           O  
ATOM     33  H   GLU A   2       2.966  -0.346   0.495  1.00  9.82           H  
ATOM     34  HA  GLU A   2       2.801   2.474   1.369  1.00  9.82           H  
ATOM     35 1HB  GLU A   2       5.159   0.596   1.006  1.00  9.82           H  
ATOM     36 2HB  GLU A   2       5.295   2.269   1.527  1.00  9.82           H  
ATOM     37 1HG  GLU A   2       3.903   1.764   3.508  1.00  9.82           H  
ATOM     38 2HG  GLU A   2       3.778   0.088   2.986  1.00  9.82           H  
ATOM     39  N   GLY A   3       3.128   1.945  -1.665  1.00  9.70           N  
ATOM     40  CA  GLY A   3       3.461   2.531  -2.963  1.00  9.70           C  
ATOM     41  C   GLY A   3       3.012   3.988  -3.037  1.00  9.70           C  
ATOM     42  O   GLY A   3       1.997   4.362  -2.445  1.00  9.70           O  
ATOM     43  H   GLY A   3       2.450   1.202  -1.601  1.00  9.70           H  
ATOM     44 1HA  GLY A   3       4.537   2.470  -3.124  1.00  9.70           H  
ATOM     45 2HA  GLY A   3       2.982   1.958  -3.757  1.00  9.70           H  
ATOM     46  N   THR A   4       3.766   4.804  -3.782  1.00  9.39           N  
ATOM     47  CA  THR A   4       3.440   6.219  -3.957  1.00  9.39           C  
ATOM     48  C   THR A   4       3.292   6.556  -5.449  1.00  9.39           C  
ATOM     49  O   THR A   4       2.197   6.488  -6.002  1.00  9.39           O  
ATOM     50  CB  THR A   4       4.517   7.126  -3.302  1.00  9.39           C  
ATOM     51  OG1 THR A   4       5.805   6.822  -3.854  1.00  9.39           O  
ATOM     52  CG2 THR A   4       4.550   6.901  -1.800  1.00  9.39           C  
ATOM     53  H   THR A   4       4.580   4.423  -4.236  1.00  9.39           H  
ATOM     54  HA  THR A   4       2.486   6.423  -3.472  1.00  9.39           H  
ATOM     55  HB  THR A   4       4.280   8.172  -3.511  1.00  9.39           H  
ATOM     56  HG1 THR A   4       6.458   7.442  -3.497  1.00  9.39           H  
ATOM     57 1HG2 THR A   4       5.305   7.545  -1.352  1.00  9.39           H  
ATOM     58 2HG2 THR A   4       3.574   7.135  -1.377  1.00  9.39           H  
ATOM     59 3HG2 THR A   4       4.794   5.860  -1.587  1.00  9.39           H  
ATOM     60  N   ASP A   5       4.407   6.929  -6.085  1.00  8.88           N  
ATOM     61  CA  ASP A   5       4.411   7.294  -7.497  1.00  8.88           C  
ATOM     62  C   ASP A   5       4.393   6.049  -8.380  1.00  8.88           C  
ATOM     63  O   ASP A   5       3.768   6.020  -9.440  1.00  8.88           O  
ATOM     64  CB  ASP A   5       5.641   8.138  -7.821  1.00  8.88           C  
ATOM     65  CG  ASP A   5       5.627   9.492  -7.117  1.00  8.88           C  
ATOM     66  OD1 ASP A   5       4.603   9.860  -6.587  1.00  8.88           O  
ATOM     67  OD2 ASP A   5       6.642  10.142  -7.110  1.00  8.88           O  
ATOM     68  H   ASP A   5       5.257   6.949  -5.548  1.00  8.88           H  
ATOM     69  HA  ASP A   5       3.515   7.878  -7.711  1.00  8.88           H  
ATOM     70 1HB  ASP A   5       6.541   7.598  -7.526  1.00  8.88           H  
ATOM     71 2HB  ASP A   5       5.696   8.301  -8.897  1.00  8.88           H  
ATOM     72  N   ALA A   6       5.120   5.027  -7.946  1.00  8.16           N  
ATOM     73  CA  ALA A   6       5.199   3.777  -8.681  1.00  8.16           C  
ATOM     74  C   ALA A   6       3.862   3.048  -8.549  1.00  8.16           C  
ATOM     75  O   ALA A   6       3.221   3.171  -7.507  1.00  8.16           O  
ATOM     76  CB  ALA A   6       6.326   2.909  -8.147  1.00  8.16           C  
ATOM     77  H   ALA A   6       5.615   5.124  -7.075  1.00  8.16           H  
ATOM     78  HA  ALA A   6       5.403   4.018  -9.714  1.00  8.16           H  
ATOM     79 1HB  ALA A   6       6.377   1.983  -8.716  1.00  8.16           H  
ATOM     80 2HB  ALA A   6       7.271   3.442  -8.238  1.00  8.16           H  
ATOM     81 3HB  ALA A   6       6.140   2.677  -7.100  1.00  8.16           H  
ATOM     82  N   PRO A   7       3.433   2.255  -9.546  1.00  7.30           N  
ATOM     83  CA  PRO A   7       2.254   1.412  -9.479  1.00  7.30           C  
ATOM     84  C   PRO A   7       2.351   0.494  -8.273  1.00  7.30           C  
ATOM     85  O   PRO A   7       3.427  -0.012  -7.953  1.00  7.30           O  
ATOM     86  CB  PRO A   7       2.337   0.622 -10.790  1.00  7.30           C  
ATOM     87  CG  PRO A   7       3.095   1.530 -11.732  1.00  7.30           C  
ATOM     88  CD  PRO A   7       4.117   2.232 -10.861  1.00  7.30           C  
ATOM     89  HA  PRO A   7       1.353   2.039  -9.433  1.00  7.30           H  
ATOM     90 1HB  PRO A   7       2.846  -0.338 -10.614  1.00  7.30           H  
ATOM     91 2HB  PRO A   7       1.325   0.384 -11.146  1.00  7.30           H  
ATOM     92 1HG  PRO A   7       3.557   0.940 -12.540  1.00  7.30           H  
ATOM     93 2HG  PRO A   7       2.402   2.236 -12.212  1.00  7.30           H  
ATOM     94 1HD  PRO A   7       5.062   1.673 -10.814  1.00  7.30           H  
ATOM     95 2HD  PRO A   7       4.235   3.242 -11.276  1.00  7.30           H  
ATOM     96  N   CYS A   8       1.229   0.258  -7.604  1.00  6.41           N  
ATOM     97  CA  CYS A   8       1.272  -0.613  -6.440  1.00  6.41           C  
ATOM     98  C   CYS A   8       1.339  -2.080  -6.837  1.00  6.41           C  
ATOM     99  O   CYS A   8       0.403  -2.638  -7.417  1.00  6.41           O  
ATOM    100  CB  CYS A   8       0.055  -0.407  -5.555  1.00  6.41           C  
ATOM    101  SG  CYS A   8       0.078  -1.452  -4.111  1.00  6.41           S  
ATOM    102  H   CYS A   8       0.362   0.686  -7.890  1.00  6.41           H  
ATOM    103  HA  CYS A   8       2.162  -0.367  -5.862  1.00  6.41           H  
ATOM    104 1HB  CYS A   8       0.004   0.633  -5.227  1.00  6.41           H  
ATOM    105 2HB  CYS A   8      -0.850  -0.628  -6.120  1.00  6.41           H  
ATOM    106  HG  CYS A   8       0.396  -2.570  -4.761  1.00  6.41           H  
ATOM    107  N   LYS A   9       2.434  -2.730  -6.478  1.00  5.61           N  
ATOM    108  CA  LYS A   9       2.640  -4.116  -6.867  1.00  5.61           C  
ATOM    109  C   LYS A   9       1.956  -5.094  -5.927  1.00  5.61           C  
ATOM    110  O   LYS A   9       2.598  -5.736  -5.099  1.00  5.61           O  
ATOM    111  CB  LYS A   9       4.131  -4.422  -6.976  1.00  5.61           C  
ATOM    112  CG  LYS A   9       4.831  -3.648  -8.097  1.00  5.61           C  
ATOM    113  CD  LYS A   9       6.316  -3.979  -8.176  1.00  5.61           C  
ATOM    114  CE  LYS A   9       6.994  -3.195  -9.297  1.00  5.61           C  
ATOM    115  NZ  LYS A   9       8.451  -3.499  -9.389  1.00  5.61           N  
ATOM    116  H   LYS A   9       3.160  -2.235  -5.981  1.00  5.61           H  
ATOM    117  HA  LYS A   9       2.202  -4.258  -7.854  1.00  5.61           H  
ATOM    118 1HB  LYS A   9       4.624  -4.181  -6.037  1.00  5.61           H  
ATOM    119 2HB  LYS A   9       4.269  -5.489  -7.160  1.00  5.61           H  
ATOM    120 1HG  LYS A   9       4.362  -3.895  -9.050  1.00  5.61           H  
ATOM    121 2HG  LYS A   9       4.711  -2.573  -7.926  1.00  5.61           H  
ATOM    122 1HD  LYS A   9       6.795  -3.731  -7.229  1.00  5.61           H  
ATOM    123 2HD  LYS A   9       6.445  -5.045  -8.362  1.00  5.61           H  
ATOM    124 1HE  LYS A   9       6.519  -3.448 -10.244  1.00  5.61           H  
ATOM    125 2HE  LYS A   9       6.865  -2.128  -9.111  1.00  5.61           H  
ATOM    126 1HZ  LYS A   9       8.860  -2.962 -10.140  1.00  5.61           H  
ATOM    127 2HZ  LYS A   9       8.903  -3.257  -8.518  1.00  5.61           H  
ATOM    128 3HZ  LYS A   9       8.580  -4.484  -9.573  1.00  5.61           H  
ATOM    129  N   ILE A  10       0.643  -5.190  -6.065  1.00  4.99           N  
ATOM    130  CA  ILE A  10      -0.144  -6.076  -5.214  1.00  4.99           C  
ATOM    131  C   ILE A  10       0.095  -7.523  -5.667  1.00  4.99           C  
ATOM    132  O   ILE A  10      -0.015  -7.792  -6.861  1.00  4.99           O  
ATOM    133  CB  ILE A  10      -1.649  -5.758  -5.332  1.00  4.99           C  
ATOM    134  CG1 ILE A  10      -1.899  -4.351  -4.834  1.00  4.99           C  
ATOM    135  CG2 ILE A  10      -2.493  -6.776  -4.588  1.00  4.99           C  
ATOM    136  CD1 ILE A  10      -3.286  -3.843  -5.071  1.00  4.99           C  
ATOM    137  H   ILE A  10       0.205  -4.587  -6.763  1.00  4.99           H  
ATOM    138  HA  ILE A  10       0.163  -5.914  -4.191  1.00  4.99           H  
ATOM    139  HB  ILE A  10      -1.929  -5.777  -6.383  1.00  4.99           H  
ATOM    140 1HG1 ILE A  10      -1.684  -4.307  -3.777  1.00  4.99           H  
ATOM    141 2HG1 ILE A  10      -1.217  -3.692  -5.357  1.00  4.99           H  
ATOM    142 1HG2 ILE A  10      -3.549  -6.536  -4.707  1.00  4.99           H  
ATOM    143 2HG2 ILE A  10      -2.305  -7.773  -4.991  1.00  4.99           H  
ATOM    144 3HG2 ILE A  10      -2.241  -6.766  -3.548  1.00  4.99           H  
ATOM    145 1HD1 ILE A  10      -3.364  -2.820  -4.697  1.00  4.99           H  
ATOM    146 2HD1 ILE A  10      -3.496  -3.857  -6.143  1.00  4.99           H  
ATOM    147 3HD1 ILE A  10      -3.996  -4.482  -4.548  1.00  4.99           H  
ATOM    148  N   PRO A  11       0.544  -8.438  -4.789  1.00  4.60           N  
ATOM    149  CA  PRO A  11       0.790  -9.831  -5.104  1.00  4.60           C  
ATOM    150  C   PRO A  11      -0.508 -10.585  -5.268  1.00  4.60           C  
ATOM    151  O   PRO A  11      -1.499 -10.266  -4.605  1.00  4.60           O  
ATOM    152  CB  PRO A  11       1.584 -10.320  -3.891  1.00  4.60           C  
ATOM    153  CG  PRO A  11       1.113  -9.440  -2.752  1.00  4.60           C  
ATOM    154  CD  PRO A  11       0.830  -8.084  -3.389  1.00  4.60           C  
ATOM    155  HA  PRO A  11       1.392  -9.892  -6.027  1.00  4.60           H  
ATOM    156 1HB  PRO A  11       1.378 -11.388  -3.719  1.00  4.60           H  
ATOM    157 2HB  PRO A  11       2.662 -10.227  -4.085  1.00  4.60           H  
ATOM    158 1HG  PRO A  11       0.221  -9.876  -2.280  1.00  4.60           H  
ATOM    159 2HG  PRO A  11       1.889  -9.383  -1.973  1.00  4.60           H  
ATOM    160 1HD  PRO A  11      -0.051  -7.662  -2.904  1.00  4.60           H  
ATOM    161 2HD  PRO A  11       1.713  -7.426  -3.323  1.00  4.60           H  
ATOM    162  N   PHE A  12      -0.490 -11.628  -6.083  1.00  4.44           N  
ATOM    163  CA  PHE A  12      -1.644 -12.498  -6.228  1.00  4.44           C  
ATOM    164  C   PHE A  12      -1.259 -13.966  -6.206  1.00  4.44           C  
ATOM    165  O   PHE A  12      -0.160 -14.340  -6.616  1.00  4.44           O  
ATOM    166  CB  PHE A  12      -2.415 -12.172  -7.506  1.00  4.44           C  
ATOM    167  CG  PHE A  12      -2.986 -10.798  -7.517  1.00  4.44           C  
ATOM    168  CD1 PHE A  12      -2.262  -9.740  -7.994  1.00  4.44           C  
ATOM    169  CD2 PHE A  12      -4.243 -10.557  -7.028  1.00  4.44           C  
ATOM    170  CE1 PHE A  12      -2.784  -8.469  -7.977  1.00  4.44           C  
ATOM    171  CE2 PHE A  12      -4.766  -9.289  -7.022  1.00  4.44           C  
ATOM    172  CZ  PHE A  12      -4.029  -8.247  -7.494  1.00  4.44           C  
ATOM    173  H   PHE A  12       0.349 -11.826  -6.610  1.00  4.44           H  
ATOM    174  HA  PHE A  12      -2.312 -12.321  -5.383  1.00  4.44           H  
ATOM    175 1HB  PHE A  12      -1.754 -12.259  -8.354  1.00  4.44           H  
ATOM    176 2HB  PHE A  12      -3.223 -12.887  -7.639  1.00  4.44           H  
ATOM    177  HD1 PHE A  12      -1.256  -9.910  -8.376  1.00  4.44           H  
ATOM    178  HD2 PHE A  12      -4.829 -11.390  -6.637  1.00  4.44           H  
ATOM    179  HE1 PHE A  12      -2.191  -7.635  -8.348  1.00  4.44           H  
ATOM    180  HE2 PHE A  12      -5.758  -9.117  -6.640  1.00  4.44           H  
ATOM    181  HZ  PHE A  12      -4.429  -7.243  -7.487  1.00  4.44           H  
ATOM    182  N   SER A  13      -2.184 -14.784  -5.729  1.00  4.49           N  
ATOM    183  CA  SER A  13      -2.064 -16.235  -5.716  1.00  4.49           C  
ATOM    184  C   SER A  13      -3.426 -16.854  -5.557  1.00  4.49           C  
ATOM    185  O   SER A  13      -4.267 -16.321  -4.836  1.00  4.49           O  
ATOM    186  CB  SER A  13      -1.191 -16.726  -4.578  1.00  4.49           C  
ATOM    187  OG  SER A  13      -1.149 -18.148  -4.552  1.00  4.49           O  
ATOM    188  H   SER A  13      -3.040 -14.379  -5.377  1.00  4.49           H  
ATOM    189  HA  SER A  13      -1.639 -16.561  -6.666  1.00  4.49           H  
ATOM    190 1HB  SER A  13      -0.181 -16.335  -4.703  1.00  4.49           H  
ATOM    191 2HB  SER A  13      -1.574 -16.350  -3.631  1.00  4.49           H  
ATOM    192  HG  SER A  13      -0.489 -18.368  -3.876  1.00  4.49           H  
ATOM    193  N   SER A  14      -3.619 -18.007  -6.170  1.00  4.68           N  
ATOM    194  CA  SER A  14      -4.852 -18.749  -5.995  1.00  4.68           C  
ATOM    195  C   SER A  14      -4.567 -20.157  -5.494  1.00  4.68           C  
ATOM    196  O   SER A  14      -5.348 -21.074  -5.722  1.00  4.68           O  
ATOM    197  CB  SER A  14      -5.648 -18.786  -7.284  1.00  4.68           C  
ATOM    198  OG  SER A  14      -6.007 -17.491  -7.684  1.00  4.68           O  
ATOM    199  H   SER A  14      -2.885 -18.382  -6.756  1.00  4.68           H  
ATOM    200  HA  SER A  14      -5.447 -18.241  -5.249  1.00  4.68           H  
ATOM    201 1HB  SER A  14      -5.056 -19.261  -8.065  1.00  4.68           H  
ATOM    202 2HB  SER A  14      -6.546 -19.385  -7.140  1.00  4.68           H  
ATOM    203  HG  SER A  14      -6.687 -17.174  -7.027  1.00  4.68           H  
ATOM    204  N   GLN A  15      -3.423 -20.332  -4.814  1.00  4.92           N  
ATOM    205  CA  GLN A  15      -3.085 -21.659  -4.274  1.00  4.92           C  
ATOM    206  C   GLN A  15      -4.030 -22.134  -3.158  1.00  4.92           C  
ATOM    207  O   GLN A  15      -4.307 -23.329  -3.044  1.00  4.92           O  
ATOM    208  CB  GLN A  15      -1.643 -21.692  -3.749  1.00  4.92           C  
ATOM    209  CG  GLN A  15      -0.572 -21.624  -4.832  1.00  4.92           C  
ATOM    210  CD  GLN A  15       0.844 -21.619  -4.258  1.00  4.92           C  
ATOM    211  OE1 GLN A  15       1.098 -21.066  -3.181  1.00  4.92           O  
ATOM    212  NE2 GLN A  15       1.769 -22.254  -4.973  1.00  4.92           N  
ATOM    213  H   GLN A  15      -2.788 -19.541  -4.676  1.00  4.92           H  
ATOM    214  HA  GLN A  15      -3.159 -22.378  -5.088  1.00  4.92           H  
ATOM    215 1HB  GLN A  15      -1.488 -20.855  -3.069  1.00  4.92           H  
ATOM    216 2HB  GLN A  15      -1.489 -22.607  -3.180  1.00  4.92           H  
ATOM    217 1HG  GLN A  15      -0.673 -22.492  -5.482  1.00  4.92           H  
ATOM    218 2HG  GLN A  15      -0.709 -20.710  -5.410  1.00  4.92           H  
ATOM    219 1HE2 GLN A  15       2.714 -22.299  -4.650  1.00  4.92           H  
ATOM    220 2HE2 GLN A  15       1.518 -22.695  -5.838  1.00  4.92           H  
ATOM    221  N   ASP A  16      -4.480 -21.210  -2.306  1.00  5.08           N  
ATOM    222  CA  ASP A  16      -5.376 -21.542  -1.197  1.00  5.08           C  
ATOM    223  C   ASP A  16      -6.813 -21.634  -1.687  1.00  5.08           C  
ATOM    224  O   ASP A  16      -7.129 -21.203  -2.794  1.00  5.08           O  
ATOM    225  CB  ASP A  16      -5.240 -20.512  -0.059  1.00  5.08           C  
ATOM    226  CG  ASP A  16      -5.760 -20.994   1.347  1.00  5.08           C  
ATOM    227  OD1 ASP A  16      -6.348 -22.060   1.433  1.00  5.08           O  
ATOM    228  OD2 ASP A  16      -5.556 -20.280   2.300  1.00  5.08           O  
ATOM    229  H   ASP A  16      -4.211 -20.248  -2.449  1.00  5.08           H  
ATOM    230  HA  ASP A  16      -5.090 -22.519  -0.804  1.00  5.08           H  
ATOM    231 1HB  ASP A  16      -4.195 -20.228   0.043  1.00  5.08           H  
ATOM    232 2HB  ASP A  16      -5.793 -19.609  -0.334  1.00  5.08           H  
ATOM    233  N   GLY A  17      -7.696 -22.163  -0.838  1.00  5.08           N  
ATOM    234  CA  GLY A  17      -9.117 -22.248  -1.173  1.00  5.08           C  
ATOM    235  C   GLY A  17      -9.678 -20.852  -1.420  1.00  5.08           C  
ATOM    236  O   GLY A  17     -10.422 -20.614  -2.372  1.00  5.08           O  
ATOM    237  H   GLY A  17      -7.346 -22.483   0.066  1.00  5.08           H  
ATOM    238 1HA  GLY A  17      -9.246 -22.865  -2.063  1.00  5.08           H  
ATOM    239 2HA  GLY A  17      -9.657 -22.728  -0.358  1.00  5.08           H  
ATOM    240  N   GLY A  18      -9.244 -19.889  -0.606  1.00  4.92           N  
ATOM    241  CA  GLY A  18      -9.657 -18.490  -0.731  1.00  4.92           C  
ATOM    242  C   GLY A  18      -8.807 -17.801  -1.795  1.00  4.92           C  
ATOM    243  O   GLY A  18      -8.107 -16.831  -1.519  1.00  4.92           O  
ATOM    244  H   GLY A  18      -8.609 -20.151   0.138  1.00  4.92           H  
ATOM    245 1HA  GLY A  18     -10.712 -18.439  -1.002  1.00  4.92           H  
ATOM    246 2HA  GLY A  18      -9.537 -17.985   0.227  1.00  4.92           H  
ATOM    247  N   GLY A  19      -8.865 -18.340  -3.007  1.00  4.65           N  
ATOM    248  CA  GLY A  19      -8.016 -17.949  -4.127  1.00  4.65           C  
ATOM    249  C   GLY A  19      -8.571 -16.827  -4.998  1.00  4.65           C  
ATOM    250  O   GLY A  19      -8.080 -16.593  -6.110  1.00  4.65           O  
ATOM    251  H   GLY A  19      -9.512 -19.121  -3.119  1.00  4.65           H  
ATOM    252 1HA  GLY A  19      -7.049 -17.642  -3.731  1.00  4.65           H  
ATOM    253 2HA  GLY A  19      -7.832 -18.830  -4.743  1.00  4.65           H  
ATOM    254  N   SER A  20      -9.631 -16.171  -4.528  1.00  4.38           N  
ATOM    255  CA  SER A  20     -10.268 -15.099  -5.282  1.00  4.38           C  
ATOM    256  C   SER A  20      -9.294 -13.956  -5.525  1.00  4.38           C  
ATOM    257  O   SER A  20      -8.477 -13.626  -4.665  1.00  4.38           O  
ATOM    258  CB  SER A  20     -11.483 -14.574  -4.539  1.00  4.38           C  
ATOM    259  OG  SER A  20     -12.477 -15.561  -4.417  1.00  4.38           O  
ATOM    260  H   SER A  20      -9.980 -16.415  -3.612  1.00  4.38           H  
ATOM    261  HA  SER A  20     -10.584 -15.493  -6.250  1.00  4.38           H  
ATOM    262 1HB  SER A  20     -11.182 -14.231  -3.548  1.00  4.38           H  
ATOM    263 2HB  SER A  20     -11.885 -13.710  -5.070  1.00  4.38           H  
ATOM    264  HG  SER A  20     -13.228 -15.125  -3.999  1.00  4.38           H  
ATOM    265  N   ILE A  21      -9.406 -13.329  -6.684  1.00  4.21           N  
ATOM    266  CA  ILE A  21      -8.550 -12.204  -7.022  1.00  4.21           C  
ATOM    267  C   ILE A  21      -9.182 -10.875  -6.657  1.00  4.21           C  
ATOM    268  O   ILE A  21     -10.218 -10.503  -7.212  1.00  4.21           O  
ATOM    269  CB  ILE A  21      -8.226 -12.246  -8.517  1.00  4.21           C  
ATOM    270  CG1 ILE A  21      -7.574 -13.601  -8.842  1.00  4.21           C  
ATOM    271  CG2 ILE A  21      -7.371 -11.090  -8.935  1.00  4.21           C  
ATOM    272  CD1 ILE A  21      -6.309 -13.879  -8.033  1.00  4.21           C  
ATOM    273  H   ILE A  21     -10.096 -13.643  -7.350  1.00  4.21           H  
ATOM    274  HA  ILE A  21      -7.620 -12.298  -6.463  1.00  4.21           H  
ATOM    275  HB  ILE A  21      -9.160 -12.198  -9.075  1.00  4.21           H  
ATOM    276 1HG1 ILE A  21      -8.289 -14.402  -8.643  1.00  4.21           H  
ATOM    277 2HG1 ILE A  21      -7.318 -13.621  -9.900  1.00  4.21           H  
ATOM    278 1HG2 ILE A  21      -7.189 -11.152 -10.005  1.00  4.21           H  
ATOM    279 2HG2 ILE A  21      -7.878 -10.157  -8.705  1.00  4.21           H  
ATOM    280 3HG2 ILE A  21      -6.451 -11.135  -8.417  1.00  4.21           H  
ATOM    281 1HD1 ILE A  21      -5.899 -14.850  -8.317  1.00  4.21           H  
ATOM    282 2HD1 ILE A  21      -5.582 -13.113  -8.225  1.00  4.21           H  
ATOM    283 3HD1 ILE A  21      -6.547 -13.891  -6.967  1.00  4.21           H  
ATOM    284  N   GLU A  22      -8.557 -10.176  -5.714  1.00  4.18           N  
ATOM    285  CA  GLU A  22      -9.066  -8.910  -5.203  1.00  4.18           C  
ATOM    286  C   GLU A  22      -7.956  -7.873  -5.063  1.00  4.18           C  
ATOM    287  O   GLU A  22      -6.813  -8.210  -4.758  1.00  4.18           O  
ATOM    288  CB  GLU A  22      -9.741  -9.120  -3.837  1.00  4.18           C  
ATOM    289  CG  GLU A  22     -10.977 -10.048  -3.846  1.00  4.18           C  
ATOM    290  CD  GLU A  22     -11.638 -10.183  -2.487  1.00  4.18           C  
ATOM    291  OE1 GLU A  22     -11.154  -9.597  -1.548  1.00  4.18           O  
ATOM    292  OE2 GLU A  22     -12.638 -10.862  -2.396  1.00  4.18           O  
ATOM    293  H   GLU A  22      -7.710 -10.560  -5.318  1.00  4.18           H  
ATOM    294  HA  GLU A  22      -9.804  -8.521  -5.906  1.00  4.18           H  
ATOM    295 1HB  GLU A  22      -9.017  -9.545  -3.141  1.00  4.18           H  
ATOM    296 2HB  GLU A  22     -10.049  -8.154  -3.433  1.00  4.18           H  
ATOM    297 1HG  GLU A  22     -11.704  -9.660  -4.559  1.00  4.18           H  
ATOM    298 2HG  GLU A  22     -10.673 -11.039  -4.183  1.00  4.18           H  
ATOM    299  N   ALA A  23      -8.313  -6.608  -5.228  1.00  4.32           N  
ATOM    300  CA  ALA A  23      -7.389  -5.492  -5.047  1.00  4.32           C  
ATOM    301  C   ALA A  23      -8.173  -4.282  -4.590  1.00  4.32           C  
ATOM    302  O   ALA A  23      -9.372  -4.190  -4.852  1.00  4.32           O  
ATOM    303  CB  ALA A  23      -6.654  -5.182  -6.334  1.00  4.32           C  
ATOM    304  H   ALA A  23      -9.271  -6.408  -5.485  1.00  4.32           H  
ATOM    305  HA  ALA A  23      -6.672  -5.752  -4.268  1.00  4.32           H  
ATOM    306 1HB  ALA A  23      -5.976  -4.352  -6.178  1.00  4.32           H  
ATOM    307 2HB  ALA A  23      -6.094  -6.054  -6.637  1.00  4.32           H  
ATOM    308 3HB  ALA A  23      -7.371  -4.919  -7.110  1.00  4.32           H  
ATOM    309  N   GLU A  24      -7.501  -3.344  -3.931  1.00  4.61           N  
ATOM    310  CA  GLU A  24      -8.193  -2.158  -3.440  1.00  4.61           C  
ATOM    311  C   GLU A  24      -7.547  -0.801  -3.745  1.00  4.61           C  
ATOM    312  O   GLU A  24      -6.968  -0.196  -2.844  1.00  4.61           O  
ATOM    313  CB  GLU A  24      -8.370  -2.262  -1.917  1.00  4.61           C  
ATOM    314  CG  GLU A  24      -9.234  -3.439  -1.435  1.00  4.61           C  
ATOM    315  CD  GLU A  24      -9.414  -3.478   0.074  1.00  4.61           C  
ATOM    316  OE1 GLU A  24      -8.816  -2.674   0.750  1.00  4.61           O  
ATOM    317  OE2 GLU A  24     -10.153  -4.314   0.542  1.00  4.61           O  
ATOM    318  H   GLU A  24      -6.514  -3.462  -3.747  1.00  4.61           H  
ATOM    319  HA  GLU A  24      -9.187  -2.146  -3.885  1.00  4.61           H  
ATOM    320 1HB  GLU A  24      -7.392  -2.349  -1.446  1.00  4.61           H  
ATOM    321 2HB  GLU A  24      -8.827  -1.342  -1.548  1.00  4.61           H  
ATOM    322 1HG  GLU A  24     -10.213  -3.372  -1.908  1.00  4.61           H  
ATOM    323 2HG  GLU A  24      -8.772  -4.370  -1.754  1.00  4.61           H  
ATOM    324  N   PRO A  25      -7.555  -0.324  -5.002  1.00  5.00           N  
ATOM    325  CA  PRO A  25      -7.135   1.017  -5.355  1.00  5.00           C  
ATOM    326  C   PRO A  25      -8.032   1.972  -4.549  1.00  5.00           C  
ATOM    327  O   PRO A  25      -9.141   1.579  -4.168  1.00  5.00           O  
ATOM    328  CB  PRO A  25      -7.417   1.086  -6.865  1.00  5.00           C  
ATOM    329  CG  PRO A  25      -7.374  -0.366  -7.331  1.00  5.00           C  
ATOM    330  CD  PRO A  25      -7.905  -1.182  -6.160  1.00  5.00           C  
ATOM    331  HA  PRO A  25      -6.071   1.117  -5.131  1.00  5.00           H  
ATOM    332 1HB  PRO A  25      -8.381   1.581  -7.049  1.00  5.00           H  
ATOM    333 2HB  PRO A  25      -6.654   1.716  -7.355  1.00  5.00           H  
ATOM    334 1HG  PRO A  25      -7.992  -0.488  -8.234  1.00  5.00           H  
ATOM    335 2HG  PRO A  25      -6.348  -0.648  -7.615  1.00  5.00           H  
ATOM    336 1HD  PRO A  25      -8.985  -1.361  -6.230  1.00  5.00           H  
ATOM    337 2HD  PRO A  25      -7.337  -2.102  -6.161  1.00  5.00           H  
ATOM    338  N   PRO A  26      -7.615   3.208  -4.261  1.00  5.42           N  
ATOM    339  CA  PRO A  26      -8.404   4.188  -3.537  1.00  5.42           C  
ATOM    340  C   PRO A  26      -9.749   4.386  -4.218  1.00  5.42           C  
ATOM    341  O   PRO A  26      -9.824   4.487  -5.439  1.00  5.42           O  
ATOM    342  CB  PRO A  26      -7.540   5.448  -3.649  1.00  5.42           C  
ATOM    343  CG  PRO A  26      -6.127   4.924  -3.800  1.00  5.42           C  
ATOM    344  CD  PRO A  26      -6.268   3.665  -4.638  1.00  5.42           C  
ATOM    345  HA  PRO A  26      -8.526   3.865  -2.493  1.00  5.42           H  
ATOM    346 1HB  PRO A  26      -7.864   6.048  -4.508  1.00  5.42           H  
ATOM    347 2HB  PRO A  26      -7.670   6.073  -2.755  1.00  5.42           H  
ATOM    348 1HG  PRO A  26      -5.494   5.682  -4.298  1.00  5.42           H  
ATOM    349 2HG  PRO A  26      -5.681   4.731  -2.814  1.00  5.42           H  
ATOM    350 1HD  PRO A  26      -6.216   3.882  -5.715  1.00  5.42           H  
ATOM    351 2HD  PRO A  26      -5.492   2.974  -4.310  1.00  5.42           H  
ATOM    352  N   PHE A  27     -10.806   4.537  -3.425  1.00  5.78           N  
ATOM    353  CA  PHE A  27     -12.156   4.740  -3.960  1.00  5.78           C  
ATOM    354  C   PHE A  27     -12.195   5.890  -4.962  1.00  5.78           C  
ATOM    355  O   PHE A  27     -12.878   5.824  -5.984  1.00  5.78           O  
ATOM    356  CB  PHE A  27     -13.164   5.045  -2.857  1.00  5.78           C  
ATOM    357  CG  PHE A  27     -14.563   5.184  -3.393  1.00  5.78           C  
ATOM    358  CD1 PHE A  27     -15.367   4.067  -3.535  1.00  5.78           C  
ATOM    359  CD2 PHE A  27     -15.065   6.414  -3.790  1.00  5.78           C  
ATOM    360  CE1 PHE A  27     -16.643   4.172  -4.052  1.00  5.78           C  
ATOM    361  CE2 PHE A  27     -16.341   6.518  -4.312  1.00  5.78           C  
ATOM    362  CZ  PHE A  27     -17.127   5.394  -4.440  1.00  5.78           C  
ATOM    363  H   PHE A  27     -10.683   4.463  -2.425  1.00  5.78           H  
ATOM    364  HA  PHE A  27     -12.464   3.834  -4.474  1.00  5.78           H  
ATOM    365 1HB  PHE A  27     -13.155   4.244  -2.119  1.00  5.78           H  
ATOM    366 2HB  PHE A  27     -12.894   5.970  -2.351  1.00  5.78           H  
ATOM    367  HD1 PHE A  27     -14.981   3.098  -3.227  1.00  5.78           H  
ATOM    368  HD2 PHE A  27     -14.438   7.300  -3.693  1.00  5.78           H  
ATOM    369  HE1 PHE A  27     -17.272   3.287  -4.157  1.00  5.78           H  
ATOM    370  HE2 PHE A  27     -16.725   7.488  -4.624  1.00  5.78           H  
ATOM    371  HZ  PHE A  27     -18.133   5.471  -4.851  1.00  5.78           H  
ATOM    372  N   GLY A  28     -11.506   6.981  -4.617  1.00  5.91           N  
ATOM    373  CA  GLY A  28     -11.472   8.190  -5.429  1.00  5.91           C  
ATOM    374  C   GLY A  28     -10.974   7.960  -6.862  1.00  5.91           C  
ATOM    375  O   GLY A  28     -11.334   8.710  -7.773  1.00  5.91           O  
ATOM    376  H   GLY A  28     -10.971   6.954  -3.762  1.00  5.91           H  
ATOM    377 1HA  GLY A  28     -12.474   8.620  -5.461  1.00  5.91           H  
ATOM    378 2HA  GLY A  28     -10.834   8.925  -4.941  1.00  5.91           H  
ATOM    379  N   GLU A  29     -10.162   6.926  -7.096  1.00  5.69           N  
ATOM    380  CA  GLU A  29      -9.654   6.686  -8.441  1.00  5.69           C  
ATOM    381  C   GLU A  29     -10.669   5.869  -9.229  1.00  5.69           C  
ATOM    382  O   GLU A  29     -10.428   4.707  -9.568  1.00  5.69           O  
ATOM    383  CB  GLU A  29      -8.314   5.939  -8.393  1.00  5.69           C  
ATOM    384  CG  GLU A  29      -7.183   6.703  -7.710  1.00  5.69           C  
ATOM    385  CD  GLU A  29      -5.864   5.945  -7.689  1.00  5.69           C  
ATOM    386  OE1 GLU A  29      -5.836   4.801  -8.085  1.00  5.69           O  
ATOM    387  OE2 GLU A  29      -4.885   6.518  -7.267  1.00  5.69           O  
ATOM    388  H   GLU A  29      -9.929   6.268  -6.356  1.00  5.69           H  
ATOM    389  HA  GLU A  29      -9.514   7.641  -8.945  1.00  5.69           H  
ATOM    390 1HB  GLU A  29      -8.451   4.998  -7.851  1.00  5.69           H  
ATOM    391 2HB  GLU A  29      -7.998   5.691  -9.406  1.00  5.69           H  
ATOM    392 1HG  GLU A  29      -7.035   7.649  -8.229  1.00  5.69           H  
ATOM    393 2HG  GLU A  29      -7.482   6.927  -6.690  1.00  5.69           H  
ATOM    394  N   SER A  30     -11.805   6.489  -9.529  1.00  5.15           N  
ATOM    395  CA  SER A  30     -12.877   5.760 -10.181  1.00  5.15           C  
ATOM    396  C   SER A  30     -13.890   6.605 -10.933  1.00  5.15           C  
ATOM    397  O   SER A  30     -13.983   7.821 -10.769  1.00  5.15           O  
ATOM    398  CB  SER A  30     -13.621   4.942  -9.157  1.00  5.15           C  
ATOM    399  OG  SER A  30     -14.331   5.754  -8.258  1.00  5.15           O  
ATOM    400  H   SER A  30     -11.907   7.455  -9.221  1.00  5.15           H  
ATOM    401  HA  SER A  30     -12.421   5.079 -10.900  1.00  5.15           H  
ATOM    402 1HB  SER A  30     -14.307   4.272  -9.668  1.00  5.15           H  
ATOM    403 2HB  SER A  30     -12.915   4.337  -8.602  1.00  5.15           H  
ATOM    404  HG  SER A  30     -13.748   5.865  -7.466  1.00  5.15           H  
ATOM    405  N   TYR A  31     -14.646   5.911 -11.769  1.00  4.47           N  
ATOM    406  CA  TYR A  31     -15.745   6.421 -12.566  1.00  4.47           C  
ATOM    407  C   TYR A  31     -16.775   5.313 -12.697  1.00  4.47           C  
ATOM    408  O   TYR A  31     -17.890   5.507 -13.181  1.00  4.47           O  
ATOM    409  CB  TYR A  31     -15.203   6.803 -13.934  1.00  4.47           C  
ATOM    410  CG  TYR A  31     -14.535   5.602 -14.564  1.00  4.47           C  
ATOM    411  CD1 TYR A  31     -15.260   4.673 -15.291  1.00  4.47           C  
ATOM    412  CD2 TYR A  31     -13.177   5.413 -14.356  1.00  4.47           C  
ATOM    413  CE1 TYR A  31     -14.628   3.557 -15.799  1.00  4.47           C  
ATOM    414  CE2 TYR A  31     -12.547   4.307 -14.868  1.00  4.47           C  
ATOM    415  CZ  TYR A  31     -13.265   3.380 -15.578  1.00  4.47           C  
ATOM    416  OH  TYR A  31     -12.641   2.266 -16.067  1.00  4.47           O  
ATOM    417  H   TYR A  31     -14.469   4.919 -11.841  1.00  4.47           H  
ATOM    418  HA  TYR A  31     -16.199   7.278 -12.066  1.00  4.47           H  
ATOM    419 1HB  TYR A  31     -16.011   7.138 -14.584  1.00  4.47           H  
ATOM    420 2HB  TYR A  31     -14.474   7.609 -13.842  1.00  4.47           H  
ATOM    421  HD1 TYR A  31     -16.329   4.815 -15.444  1.00  4.47           H  
ATOM    422  HD2 TYR A  31     -12.608   6.141 -13.777  1.00  4.47           H  
ATOM    423  HE1 TYR A  31     -15.194   2.812 -16.360  1.00  4.47           H  
ATOM    424  HE2 TYR A  31     -11.480   4.157 -14.698  1.00  4.47           H  
ATOM    425  HH  TYR A  31     -13.281   1.524 -16.068  1.00  4.47           H  
ATOM    426  N   GLY A  32     -16.324   4.128 -12.320  1.00  3.86           N  
ATOM    427  CA  GLY A  32     -17.010   2.867 -12.550  1.00  3.86           C  
ATOM    428  C   GLY A  32     -15.970   1.770 -12.384  1.00  3.86           C  
ATOM    429  O   GLY A  32     -15.195   1.801 -11.422  1.00  3.86           O  
ATOM    430  H   GLY A  32     -15.417   4.103 -11.885  1.00  3.86           H  
ATOM    431 1HA  GLY A  32     -17.814   2.737 -11.823  1.00  3.86           H  
ATOM    432 2HA  GLY A  32     -17.441   2.845 -13.551  1.00  3.86           H  
ATOM    433  N   GLY A  33     -16.011   0.747 -13.241  1.00  3.43           N  
ATOM    434  CA  GLY A  33     -15.028  -0.327 -13.135  1.00  3.43           C  
ATOM    435  C   GLY A  33     -14.119  -0.473 -14.358  1.00  3.43           C  
ATOM    436  O   GLY A  33     -14.217   0.281 -15.335  1.00  3.43           O  
ATOM    437  H   GLY A  33     -16.688   0.743 -13.990  1.00  3.43           H  
ATOM    438 1HA  GLY A  33     -14.391  -0.145 -12.275  1.00  3.43           H  
ATOM    439 2HA  GLY A  33     -15.539  -1.274 -12.951  1.00  3.43           H  
ATOM    440  N   GLY A  34     -13.289  -1.510 -14.308  1.00  3.22           N  
ATOM    441  CA  GLY A  34     -12.318  -1.842 -15.346  1.00  3.22           C  
ATOM    442  C   GLY A  34     -11.429  -2.994 -14.878  1.00  3.22           C  
ATOM    443  O   GLY A  34     -11.825  -3.784 -14.016  1.00  3.22           O  
ATOM    444  H   GLY A  34     -13.305  -2.061 -13.450  1.00  3.22           H  
ATOM    445 1HA  GLY A  34     -12.836  -2.122 -16.263  1.00  3.22           H  
ATOM    446 2HA  GLY A  34     -11.704  -0.970 -15.569  1.00  3.22           H  
ATOM    447  N   SER A  35     -10.248  -3.123 -15.472  1.00  3.22           N  
ATOM    448  CA  SER A  35      -9.370  -4.224 -15.091  1.00  3.22           C  
ATOM    449  C   SER A  35      -7.899  -3.899 -15.330  1.00  3.22           C  
ATOM    450  O   SER A  35      -7.566  -3.007 -16.114  1.00  3.22           O  
ATOM    451  CB  SER A  35      -9.754  -5.469 -15.865  1.00  3.22           C  
ATOM    452  OG  SER A  35      -9.504  -5.301 -17.233  1.00  3.22           O  
ATOM    453  H   SER A  35      -9.955  -2.464 -16.178  1.00  3.22           H  
ATOM    454  HA  SER A  35      -9.500  -4.414 -14.026  1.00  3.22           H  
ATOM    455 1HB  SER A  35      -9.190  -6.313 -15.478  1.00  3.22           H  
ATOM    456 2HB  SER A  35     -10.808  -5.690 -15.707  1.00  3.22           H  
ATOM    457  HG  SER A  35      -8.550  -5.210 -17.312  1.00  3.22           H  
ATOM    458  N   GLU A  36      -7.033  -4.671 -14.682  1.00  3.43           N  
ATOM    459  CA  GLU A  36      -5.582  -4.536 -14.819  1.00  3.43           C  
ATOM    460  C   GLU A  36      -4.907  -5.897 -14.743  1.00  3.43           C  
ATOM    461  O   GLU A  36      -5.502  -6.861 -14.267  1.00  3.43           O  
ATOM    462  CB  GLU A  36      -5.033  -3.611 -13.726  1.00  3.43           C  
ATOM    463  CG  GLU A  36      -5.223  -4.134 -12.302  1.00  3.43           C  
ATOM    464  CD  GLU A  36      -4.745  -3.175 -11.227  1.00  3.43           C  
ATOM    465  OE1 GLU A  36      -4.356  -2.083 -11.563  1.00  3.43           O  
ATOM    466  OE2 GLU A  36      -4.764  -3.543 -10.071  1.00  3.43           O  
ATOM    467  H   GLU A  36      -7.416  -5.358 -14.031  1.00  3.43           H  
ATOM    468  HA  GLU A  36      -5.363  -4.100 -15.795  1.00  3.43           H  
ATOM    469 1HB  GLU A  36      -3.967  -3.454 -13.884  1.00  3.43           H  
ATOM    470 2HB  GLU A  36      -5.523  -2.640 -13.793  1.00  3.43           H  
ATOM    471 1HG  GLU A  36      -6.283  -4.343 -12.143  1.00  3.43           H  
ATOM    472 2HG  GLU A  36      -4.671  -5.070 -12.210  1.00  3.43           H  
ATOM    473  N   VAL A  37      -3.672  -5.997 -15.222  1.00  3.81           N  
ATOM    474  CA  VAL A  37      -2.976  -7.278 -15.144  1.00  3.81           C  
ATOM    475  C   VAL A  37      -1.744  -7.238 -14.254  1.00  3.81           C  
ATOM    476  O   VAL A  37      -0.886  -6.362 -14.382  1.00  3.81           O  
ATOM    477  CB  VAL A  37      -2.591  -7.780 -16.547  1.00  3.81           C  
ATOM    478  CG1 VAL A  37      -1.813  -9.083 -16.432  1.00  3.81           C  
ATOM    479  CG2 VAL A  37      -3.853  -8.012 -17.353  1.00  3.81           C  
ATOM    480  H   VAL A  37      -3.211  -5.189 -15.619  1.00  3.81           H  
ATOM    481  HA  VAL A  37      -3.661  -8.007 -14.724  1.00  3.81           H  
ATOM    482  HB  VAL A  37      -1.957  -7.046 -17.040  1.00  3.81           H  
ATOM    483 1HG1 VAL A  37      -1.548  -9.439 -17.426  1.00  3.81           H  
ATOM    484 2HG1 VAL A  37      -0.902  -8.926 -15.853  1.00  3.81           H  
ATOM    485 3HG1 VAL A  37      -2.437  -9.826 -15.931  1.00  3.81           H  
ATOM    486 1HG2 VAL A  37      -3.589  -8.374 -18.344  1.00  3.81           H  
ATOM    487 2HG2 VAL A  37      -4.461  -8.758 -16.844  1.00  3.81           H  
ATOM    488 3HG2 VAL A  37      -4.412  -7.085 -17.444  1.00  3.81           H  
ATOM    489  N   ALA A  38      -1.682  -8.199 -13.338  1.00  4.25           N  
ATOM    490  CA  ALA A  38      -0.586  -8.336 -12.396  1.00  4.25           C  
ATOM    491  C   ALA A  38       0.266  -9.553 -12.717  1.00  4.25           C  
ATOM    492  O   ALA A  38      -0.236 -10.571 -13.197  1.00  4.25           O  
ATOM    493  CB  ALA A  38      -1.138  -8.450 -10.994  1.00  4.25           C  
ATOM    494  H   ALA A  38      -2.442  -8.877 -13.311  1.00  4.25           H  
ATOM    495  HA  ALA A  38       0.046  -7.451 -12.469  1.00  4.25           H  
ATOM    496 1HB  ALA A  38      -0.315  -8.534 -10.283  1.00  4.25           H  
ATOM    497 2HB  ALA A  38      -1.730  -7.563 -10.767  1.00  4.25           H  
ATOM    498 3HB  ALA A  38      -1.769  -9.333 -10.927  1.00  4.25           H  
ATOM    499  N   GLU A  39       1.557  -9.481 -12.423  1.00  4.64           N  
ATOM    500  CA  GLU A  39       2.408 -10.650 -12.619  1.00  4.64           C  
ATOM    501  C   GLU A  39       2.643 -11.373 -11.297  1.00  4.64           C  
ATOM    502  O   GLU A  39       2.830 -10.735 -10.258  1.00  4.64           O  
ATOM    503  CB  GLU A  39       3.738 -10.243 -13.258  1.00  4.64           C  
ATOM    504  CG  GLU A  39       3.604  -9.683 -14.675  1.00  4.64           C  
ATOM    505  CD  GLU A  39       4.927  -9.280 -15.298  1.00  4.64           C  
ATOM    506  OE1 GLU A  39       5.927  -9.346 -14.625  1.00  4.64           O  
ATOM    507  OE2 GLU A  39       4.927  -8.906 -16.449  1.00  4.64           O  
ATOM    508  H   GLU A  39       1.949  -8.626 -12.051  1.00  4.64           H  
ATOM    509  HA  GLU A  39       1.908 -11.347 -13.292  1.00  4.64           H  
ATOM    510 1HB  GLU A  39       4.223  -9.488 -12.640  1.00  4.64           H  
ATOM    511 2HB  GLU A  39       4.398 -11.109 -13.300  1.00  4.64           H  
ATOM    512 1HG  GLU A  39       3.149 -10.442 -15.300  1.00  4.64           H  
ATOM    513 2HG  GLU A  39       2.932  -8.822 -14.657  1.00  4.64           H  
ATOM    514  N   THR A  40       2.669 -12.703 -11.351  1.00  4.85           N  
ATOM    515  CA  THR A  40       2.920 -13.541 -10.191  1.00  4.85           C  
ATOM    516  C   THR A  40       4.053 -14.507 -10.448  1.00  4.85           C  
ATOM    517  O   THR A  40       4.617 -14.559 -11.539  1.00  4.85           O  
ATOM    518  CB  THR A  40       1.699 -14.391  -9.827  1.00  4.85           C  
ATOM    519  OG1 THR A  40       1.497 -15.416 -10.841  1.00  4.85           O  
ATOM    520  CG2 THR A  40       0.474 -13.507  -9.749  1.00  4.85           C  
ATOM    521  H   THR A  40       2.453 -13.171 -12.227  1.00  4.85           H  
ATOM    522  HA  THR A  40       3.188 -12.908  -9.345  1.00  4.85           H  
ATOM    523  HB  THR A  40       1.852 -14.865  -8.860  1.00  4.85           H  
ATOM    524  HG1 THR A  40       1.128 -14.975 -11.646  1.00  4.85           H  
ATOM    525 1HG2 THR A  40      -0.379 -14.120  -9.481  1.00  4.85           H  
ATOM    526 2HG2 THR A  40       0.626 -12.744  -8.987  1.00  4.85           H  
ATOM    527 3HG2 THR A  40       0.300 -13.030 -10.713  1.00  4.85           H  
ATOM    528  N   GLN A  41       4.339 -15.324  -9.443  1.00  4.87           N  
ATOM    529  CA  GLN A  41       5.351 -16.365  -9.522  1.00  4.87           C  
ATOM    530  C   GLN A  41       4.978 -17.506 -10.494  1.00  4.87           C  
ATOM    531  O   GLN A  41       5.832 -18.333 -10.819  1.00  4.87           O  
ATOM    532  CB  GLN A  41       5.623 -16.927  -8.121  1.00  4.87           C  
ATOM    533  CG  GLN A  41       4.483 -17.732  -7.552  1.00  4.87           C  
ATOM    534  CD  GLN A  41       4.690 -18.179  -6.100  1.00  4.87           C  
ATOM    535  OE1 GLN A  41       5.328 -17.477  -5.305  1.00  4.87           O  
ATOM    536  NE2 GLN A  41       4.148 -19.347  -5.751  1.00  4.87           N  
ATOM    537  H   GLN A  41       3.827 -15.214  -8.579  1.00  4.87           H  
ATOM    538  HA  GLN A  41       6.271 -15.911  -9.889  1.00  4.87           H  
ATOM    539 1HB  GLN A  41       6.499 -17.574  -8.156  1.00  4.87           H  
ATOM    540 2HB  GLN A  41       5.843 -16.112  -7.433  1.00  4.87           H  
ATOM    541 1HG  GLN A  41       3.556 -17.163  -7.621  1.00  4.87           H  
ATOM    542 2HG  GLN A  41       4.420 -18.620  -8.156  1.00  4.87           H  
ATOM    543 1HE2 GLN A  41       4.247 -19.689  -4.818  1.00  4.87           H  
ATOM    544 2HE2 GLN A  41       3.637 -19.895  -6.447  1.00  4.87           H  
ATOM    545  N   HIS A  42       3.700 -17.590 -10.923  1.00  4.70           N  
ATOM    546  CA  HIS A  42       3.302 -18.663 -11.837  1.00  4.70           C  
ATOM    547  C   HIS A  42       2.839 -18.146 -13.201  1.00  4.70           C  
ATOM    548  O   HIS A  42       2.826 -18.895 -14.180  1.00  4.70           O  
ATOM    549  CB  HIS A  42       2.174 -19.511 -11.237  1.00  4.70           C  
ATOM    550  CG  HIS A  42       2.548 -20.198  -9.975  1.00  4.70           C  
ATOM    551  ND1 HIS A  42       3.485 -21.209  -9.926  1.00  4.70           N  
ATOM    552  CD2 HIS A  42       2.113 -20.028  -8.707  1.00  4.70           C  
ATOM    553  CE1 HIS A  42       3.626 -21.620  -8.684  1.00  4.70           C  
ATOM    554  NE2 HIS A  42       2.815 -20.907  -7.916  1.00  4.70           N  
ATOM    555  H   HIS A  42       3.011 -16.883 -10.667  1.00  4.70           H  
ATOM    556  HA  HIS A  42       4.152 -19.318 -12.016  1.00  4.70           H  
ATOM    557 1HB  HIS A  42       1.310 -18.874 -11.039  1.00  4.70           H  
ATOM    558 2HB  HIS A  42       1.864 -20.265 -11.960  1.00  4.70           H  
ATOM    559  HD1 HIS A  42       4.000 -21.577 -10.704  1.00  4.70           H  
ATOM    560  HD2 HIS A  42       1.386 -19.350  -8.260  1.00  4.70           H  
ATOM    561  HE1 HIS A  42       4.331 -22.412  -8.438  1.00  4.70           H  
ATOM    562  N   GLY A  43       2.463 -16.872 -13.277  1.00  4.42           N  
ATOM    563  CA  GLY A  43       1.941 -16.325 -14.529  1.00  4.42           C  
ATOM    564  C   GLY A  43       1.175 -15.033 -14.299  1.00  4.42           C  
ATOM    565  O   GLY A  43       1.306 -14.398 -13.249  1.00  4.42           O  
ATOM    566  H   GLY A  43       2.482 -16.294 -12.445  1.00  4.42           H  
ATOM    567 1HA  GLY A  43       2.767 -16.142 -15.217  1.00  4.42           H  
ATOM    568 2HA  GLY A  43       1.288 -17.057 -15.002  1.00  4.42           H  
ATOM    569  N   THR A  44       0.406 -14.602 -15.288  1.00  4.07           N  
ATOM    570  CA  THR A  44      -0.315 -13.350 -15.114  1.00  4.07           C  
ATOM    571  C   THR A  44      -1.692 -13.550 -14.499  1.00  4.07           C  
ATOM    572  O   THR A  44      -2.313 -14.606 -14.657  1.00  4.07           O  
ATOM    573  CB  THR A  44      -0.446 -12.614 -16.449  1.00  4.07           C  
ATOM    574  OG1 THR A  44      -1.152 -13.438 -17.385  1.00  4.07           O  
ATOM    575  CG2 THR A  44       0.915 -12.256 -16.990  1.00  4.07           C  
ATOM    576  H   THR A  44       0.314 -15.135 -16.143  1.00  4.07           H  
ATOM    577  HA  THR A  44       0.255 -12.714 -14.439  1.00  4.07           H  
ATOM    578  HB  THR A  44      -1.011 -11.719 -16.290  1.00  4.07           H  
ATOM    579  HG1 THR A  44      -2.023 -13.637 -17.031  1.00  4.07           H  
ATOM    580 1HG2 THR A  44       0.804 -11.721 -17.932  1.00  4.07           H  
ATOM    581 2HG2 THR A  44       1.422 -11.622 -16.270  1.00  4.07           H  
ATOM    582 3HG2 THR A  44       1.496 -13.161 -17.152  1.00  4.07           H  
ATOM    583  N   VAL A  45      -2.166 -12.502 -13.838  1.00  3.73           N  
ATOM    584  CA  VAL A  45      -3.478 -12.433 -13.218  1.00  3.73           C  
ATOM    585  C   VAL A  45      -4.298 -11.238 -13.659  1.00  3.73           C  
ATOM    586  O   VAL A  45      -3.850 -10.096 -13.560  1.00  3.73           O  
ATOM    587  CB  VAL A  45      -3.316 -12.371 -11.686  1.00  3.73           C  
ATOM    588  CG1 VAL A  45      -4.642 -12.189 -11.022  1.00  3.73           C  
ATOM    589  CG2 VAL A  45      -2.702 -13.648 -11.197  1.00  3.73           C  
ATOM    590  H   VAL A  45      -1.552 -11.699 -13.738  1.00  3.73           H  
ATOM    591  HA  VAL A  45      -4.024 -13.340 -13.477  1.00  3.73           H  
ATOM    592  HB  VAL A  45      -2.683 -11.526 -11.424  1.00  3.73           H  
ATOM    593 1HG1 VAL A  45      -4.495 -12.138  -9.955  1.00  3.73           H  
ATOM    594 2HG1 VAL A  45      -5.095 -11.265 -11.363  1.00  3.73           H  
ATOM    595 3HG1 VAL A  45      -5.296 -13.022 -11.265  1.00  3.73           H  
ATOM    596 1HG2 VAL A  45      -2.592 -13.608 -10.125  1.00  3.73           H  
ATOM    597 2HG2 VAL A  45      -3.350 -14.483 -11.461  1.00  3.73           H  
ATOM    598 3HG2 VAL A  45      -1.732 -13.793 -11.657  1.00  3.73           H  
ATOM    599  N   LEU A  46      -5.520 -11.490 -14.112  1.00  3.45           N  
ATOM    600  CA  LEU A  46      -6.393 -10.390 -14.489  1.00  3.45           C  
ATOM    601  C   LEU A  46      -7.182  -9.994 -13.254  1.00  3.45           C  
ATOM    602  O   LEU A  46      -7.866 -10.825 -12.649  1.00  3.45           O  
ATOM    603  CB  LEU A  46      -7.324 -10.771 -15.637  1.00  3.45           C  
ATOM    604  CG  LEU A  46      -8.283  -9.657 -16.109  1.00  3.45           C  
ATOM    605  CD1 LEU A  46      -7.468  -8.507 -16.694  1.00  3.45           C  
ATOM    606  CD2 LEU A  46      -9.238 -10.222 -17.144  1.00  3.45           C  
ATOM    607  H   LEU A  46      -5.846 -12.446 -14.184  1.00  3.45           H  
ATOM    608  HA  LEU A  46      -5.790  -9.535 -14.798  1.00  3.45           H  
ATOM    609 1HB  LEU A  46      -6.718 -11.068 -16.489  1.00  3.45           H  
ATOM    610 2HB  LEU A  46      -7.930 -11.621 -15.327  1.00  3.45           H  
ATOM    611  HG  LEU A  46      -8.850  -9.272 -15.259  1.00  3.45           H  
ATOM    612 1HD1 LEU A  46      -8.132  -7.719 -17.029  1.00  3.45           H  
ATOM    613 2HD1 LEU A  46      -6.802  -8.118 -15.937  1.00  3.45           H  
ATOM    614 3HD1 LEU A  46      -6.888  -8.866 -17.539  1.00  3.45           H  
ATOM    615 1HD2 LEU A  46      -9.916  -9.436 -17.480  1.00  3.45           H  
ATOM    616 2HD2 LEU A  46      -8.670 -10.599 -17.996  1.00  3.45           H  
ATOM    617 3HD2 LEU A  46      -9.812 -11.035 -16.702  1.00  3.45           H  
ATOM    618  N   VAL A  47      -7.038  -8.744 -12.863  1.00  3.26           N  
ATOM    619  CA  VAL A  47      -7.629  -8.222 -11.653  1.00  3.26           C  
ATOM    620  C   VAL A  47      -8.771  -7.262 -11.969  1.00  3.26           C  
ATOM    621  O   VAL A  47      -8.583  -6.261 -12.666  1.00  3.26           O  
ATOM    622  CB  VAL A  47      -6.542  -7.451 -10.892  1.00  3.26           C  
ATOM    623  CG1 VAL A  47      -7.094  -6.885  -9.593  1.00  3.26           C  
ATOM    624  CG2 VAL A  47      -5.317  -8.333 -10.702  1.00  3.26           C  
ATOM    625  H   VAL A  47      -6.463  -8.122 -13.422  1.00  3.26           H  
ATOM    626  HA  VAL A  47      -8.006  -9.047 -11.053  1.00  3.26           H  
ATOM    627  HB  VAL A  47      -6.254  -6.613 -11.492  1.00  3.26           H  
ATOM    628 1HG1 VAL A  47      -6.312  -6.306  -9.106  1.00  3.26           H  
ATOM    629 2HG1 VAL A  47      -7.946  -6.235  -9.809  1.00  3.26           H  
ATOM    630 3HG1 VAL A  47      -7.412  -7.694  -8.938  1.00  3.26           H  
ATOM    631 1HG2 VAL A  47      -4.544  -7.755 -10.214  1.00  3.26           H  
ATOM    632 2HG2 VAL A  47      -5.565  -9.193 -10.099  1.00  3.26           H  
ATOM    633 3HG2 VAL A  47      -4.952  -8.662 -11.674  1.00  3.26           H  
ATOM    634  N   GLN A  48      -9.967  -7.574 -11.482  1.00  3.18           N  
ATOM    635  CA  GLN A  48     -11.124  -6.719 -11.730  1.00  3.18           C  
ATOM    636  C   GLN A  48     -11.216  -5.609 -10.697  1.00  3.18           C  
ATOM    637  O   GLN A  48     -11.032  -5.847  -9.503  1.00  3.18           O  
ATOM    638  CB  GLN A  48     -12.427  -7.515 -11.743  1.00  3.18           C  
ATOM    639  CG  GLN A  48     -13.652  -6.663 -12.088  1.00  3.18           C  
ATOM    640  CD  GLN A  48     -14.925  -7.468 -12.204  1.00  3.18           C  
ATOM    641  OE1 GLN A  48     -15.085  -8.512 -11.566  1.00  3.18           O  
ATOM    642  NE2 GLN A  48     -15.849  -6.988 -13.029  1.00  3.18           N  
ATOM    643  H   GLN A  48     -10.071  -8.412 -10.926  1.00  3.18           H  
ATOM    644  HA  GLN A  48     -11.009  -6.249 -12.708  1.00  3.18           H  
ATOM    645 1HB  GLN A  48     -12.354  -8.319 -12.474  1.00  3.18           H  
ATOM    646 2HB  GLN A  48     -12.589  -7.970 -10.764  1.00  3.18           H  
ATOM    647 1HG  GLN A  48     -13.803  -5.928 -11.296  1.00  3.18           H  
ATOM    648 2HG  GLN A  48     -13.472  -6.149 -13.036  1.00  3.18           H  
ATOM    649 1HE2 GLN A  48     -16.714  -7.477 -13.152  1.00  3.18           H  
ATOM    650 2HE2 GLN A  48     -15.676  -6.137 -13.528  1.00  3.18           H  
ATOM    651  N   VAL A  49     -11.498  -4.404 -11.165  1.00  3.25           N  
ATOM    652  CA  VAL A  49     -11.659  -3.243 -10.302  1.00  3.25           C  
ATOM    653  C   VAL A  49     -13.059  -2.652 -10.490  1.00  3.25           C  
ATOM    654  O   VAL A  49     -13.511  -2.460 -11.619  1.00  3.25           O  
ATOM    655  CB  VAL A  49     -10.578  -2.204 -10.637  1.00  3.25           C  
ATOM    656  CG1 VAL A  49     -10.756  -0.992  -9.778  1.00  3.25           C  
ATOM    657  CG2 VAL A  49      -9.170  -2.835 -10.441  1.00  3.25           C  
ATOM    658  H   VAL A  49     -11.612  -4.280 -12.170  1.00  3.25           H  
ATOM    659  HA  VAL A  49     -11.542  -3.554  -9.263  1.00  3.25           H  
ATOM    660  HB  VAL A  49     -10.691  -1.892 -11.675  1.00  3.25           H  
ATOM    661 1HG1 VAL A  49      -9.999  -0.249 -10.029  1.00  3.25           H  
ATOM    662 2HG1 VAL A  49     -11.747  -0.575  -9.955  1.00  3.25           H  
ATOM    663 3HG1 VAL A  49     -10.656  -1.270  -8.726  1.00  3.25           H  
ATOM    664 1HG2 VAL A  49      -8.401  -2.103 -10.690  1.00  3.25           H  
ATOM    665 2HG2 VAL A  49      -9.049  -3.148  -9.402  1.00  3.25           H  
ATOM    666 3HG2 VAL A  49      -9.053  -3.705 -11.094  1.00  3.25           H  
ATOM    667  N   LYS A  50     -13.784  -2.390  -9.402  1.00  3.49           N  
ATOM    668  CA  LYS A  50     -15.123  -1.830  -9.588  1.00  3.49           C  
ATOM    669  C   LYS A  50     -15.624  -1.013  -8.409  1.00  3.49           C  
ATOM    670  O   LYS A  50     -15.677  -1.517  -7.284  1.00  3.49           O  
ATOM    671  CB  LYS A  50     -16.103  -2.972  -9.896  1.00  3.49           C  
ATOM    672  CG  LYS A  50     -17.526  -2.559 -10.271  1.00  3.49           C  
ATOM    673  CD  LYS A  50     -18.359  -3.805 -10.656  1.00  3.49           C  
ATOM    674  CE  LYS A  50     -19.759  -3.442 -11.172  1.00  3.49           C  
ATOM    675  NZ  LYS A  50     -20.600  -2.823 -10.120  1.00  3.49           N  
ATOM    676  H   LYS A  50     -13.412  -2.558  -8.476  1.00  3.49           H  
ATOM    677  HA  LYS A  50     -15.098  -1.157 -10.433  1.00  3.49           H  
ATOM    678 1HB  LYS A  50     -15.716  -3.570 -10.723  1.00  3.49           H  
ATOM    679 2HB  LYS A  50     -16.171  -3.628  -9.030  1.00  3.49           H  
ATOM    680 1HG  LYS A  50     -17.997  -2.053  -9.424  1.00  3.49           H  
ATOM    681 2HG  LYS A  50     -17.497  -1.865 -11.111  1.00  3.49           H  
ATOM    682 1HD  LYS A  50     -17.830  -4.369 -11.429  1.00  3.49           H  
ATOM    683 2HD  LYS A  50     -18.468  -4.444  -9.781  1.00  3.49           H  
ATOM    684 1HE  LYS A  50     -19.662  -2.744 -12.001  1.00  3.49           H  
ATOM    685 2HE  LYS A  50     -20.253  -4.347 -11.527  1.00  3.49           H  
ATOM    686 1HZ  LYS A  50     -21.516  -2.591 -10.486  1.00  3.49           H  
ATOM    687 2HZ  LYS A  50     -20.719  -3.452  -9.335  1.00  3.49           H  
ATOM    688 3HZ  LYS A  50     -20.151  -1.975  -9.795  1.00  3.49           H  
ATOM    689  N   TYR A  51     -16.039   0.232  -8.671  1.00  3.94           N  
ATOM    690  CA  TYR A  51     -16.587   1.068  -7.607  1.00  3.94           C  
ATOM    691  C   TYR A  51     -17.965   1.597  -7.974  1.00  3.94           C  
ATOM    692  O   TYR A  51     -18.266   1.796  -9.154  1.00  3.94           O  
ATOM    693  CB  TYR A  51     -15.669   2.241  -7.334  1.00  3.94           C  
ATOM    694  CG  TYR A  51     -14.292   1.825  -6.970  1.00  3.94           C  
ATOM    695  CD1 TYR A  51     -13.361   1.700  -7.968  1.00  3.94           C  
ATOM    696  CD2 TYR A  51     -13.950   1.539  -5.666  1.00  3.94           C  
ATOM    697  CE1 TYR A  51     -12.101   1.316  -7.673  1.00  3.94           C  
ATOM    698  CE2 TYR A  51     -12.666   1.133  -5.375  1.00  3.94           C  
ATOM    699  CZ  TYR A  51     -11.757   1.023  -6.389  1.00  3.94           C  
ATOM    700  OH  TYR A  51     -10.506   0.618  -6.146  1.00  3.94           O  
ATOM    701  H   TYR A  51     -15.929   0.622  -9.611  1.00  3.94           H  
ATOM    702  HA  TYR A  51     -16.691   0.469  -6.702  1.00  3.94           H  
ATOM    703 1HB  TYR A  51     -15.616   2.869  -8.219  1.00  3.94           H  
ATOM    704 2HB  TYR A  51     -16.072   2.846  -6.532  1.00  3.94           H  
ATOM    705  HD1 TYR A  51     -13.636   1.924  -9.001  1.00  3.94           H  
ATOM    706  HD2 TYR A  51     -14.687   1.623  -4.880  1.00  3.94           H  
ATOM    707  HE1 TYR A  51     -11.367   1.237  -8.459  1.00  3.94           H  
ATOM    708  HE2 TYR A  51     -12.376   0.896  -4.350  1.00  3.94           H  
ATOM    709  HH  TYR A  51     -10.251   0.831  -5.230  1.00  3.94           H  
ATOM    710  N   GLU A  52     -18.787   1.835  -6.956  1.00  4.61           N  
ATOM    711  CA  GLU A  52     -20.121   2.391  -7.142  1.00  4.61           C  
ATOM    712  C   GLU A  52     -20.351   3.551  -6.178  1.00  4.61           C  
ATOM    713  O   GLU A  52     -19.871   3.523  -5.043  1.00  4.61           O  
ATOM    714  CB  GLU A  52     -21.186   1.307  -6.910  1.00  4.61           C  
ATOM    715  CG  GLU A  52     -21.116   0.120  -7.877  1.00  4.61           C  
ATOM    716  CD  GLU A  52     -22.191  -0.933  -7.657  1.00  4.61           C  
ATOM    717  OE1 GLU A  52     -23.001  -0.782  -6.778  1.00  4.61           O  
ATOM    718  OE2 GLU A  52     -22.175  -1.907  -8.392  1.00  4.61           O  
ATOM    719  H   GLU A  52     -18.473   1.631  -6.018  1.00  4.61           H  
ATOM    720  HA  GLU A  52     -20.211   2.770  -8.162  1.00  4.61           H  
ATOM    721 1HB  GLU A  52     -21.089   0.918  -5.896  1.00  4.61           H  
ATOM    722 2HB  GLU A  52     -22.178   1.752  -6.992  1.00  4.61           H  
ATOM    723 1HG  GLU A  52     -21.196   0.496  -8.897  1.00  4.61           H  
ATOM    724 2HG  GLU A  52     -20.141  -0.355  -7.776  1.00  4.61           H  
ATOM    725  N   GLY A  53     -21.099   4.556  -6.625  1.00  5.47           N  
ATOM    726  CA  GLY A  53     -21.437   5.700  -5.787  1.00  5.47           C  
ATOM    727  C   GLY A  53     -22.785   5.511  -5.106  1.00  5.47           C  
ATOM    728  O   GLY A  53     -23.296   4.392  -5.025  1.00  5.47           O  
ATOM    729  H   GLY A  53     -21.453   4.518  -7.571  1.00  5.47           H  
ATOM    730 1HA  GLY A  53     -20.664   5.844  -5.032  1.00  5.47           H  
ATOM    731 2HA  GLY A  53     -21.461   6.603  -6.395  1.00  5.47           H  
ATOM    732  N   THR A  54     -23.356   6.618  -4.646  1.00  6.46           N  
ATOM    733  CA  THR A  54     -24.621   6.615  -3.925  1.00  6.46           C  
ATOM    734  C   THR A  54     -25.128   8.040  -3.754  1.00  6.46           C  
ATOM    735  O   THR A  54     -26.326   8.294  -3.884  1.00  6.46           O  
ATOM    736  OXT THR A  54     -24.309   8.958  -3.761  1.00  6.46           O  
ATOM    737  CB  THR A  54     -24.469   5.948  -2.542  1.00  6.46           C  
ATOM    738  OG1 THR A  54     -25.739   5.928  -1.877  1.00  6.46           O  
ATOM    739  CG2 THR A  54     -23.458   6.704  -1.698  1.00  6.46           C  
ATOM    740  H   THR A  54     -22.879   7.497  -4.777  1.00  6.46           H  
ATOM    741  HA  THR A  54     -25.357   6.057  -4.505  1.00  6.46           H  
ATOM    742  HB  THR A  54     -24.126   4.920  -2.668  1.00  6.46           H  
ATOM    743  HG1 THR A  54     -26.356   5.396  -2.386  1.00  6.46           H  
ATOM    744 1HG2 THR A  54     -23.361   6.219  -0.728  1.00  6.46           H  
ATOM    745 2HG2 THR A  54     -22.491   6.706  -2.201  1.00  6.46           H  
ATOM    746 3HG2 THR A  54     -23.796   7.730  -1.558  1.00  6.46           H  
TER     747
ENDMDL

REMARK ID 699529 MODEL 4 DENV1_11
PFRMAT TS
TARGET DENV1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.654   0.465   0.636  1.00 10.24           N  
ATOM      2  CA  TYR A   1       1.745   0.145  -0.281  1.00 10.24           C  
ATOM      3  C   TYR A   1       2.245   1.382  -1.018  1.00 10.24           C  
ATOM      4  O   TYR A   1       2.868   1.276  -2.075  1.00 10.24           O  
ATOM      5  CB  TYR A   1       1.302  -0.873  -1.337  1.00 10.24           C  
ATOM      6  CG  TYR A   1       0.963  -2.257  -0.851  1.00 10.24           C  
ATOM      7  CD1 TYR A   1      -0.371  -2.655  -0.762  1.00 10.24           C  
ATOM      8  CD2 TYR A   1       1.978  -3.145  -0.513  1.00 10.24           C  
ATOM      9  CE1 TYR A   1      -0.684  -3.932  -0.334  1.00 10.24           C  
ATOM     10  CE2 TYR A   1       1.665  -4.420  -0.083  1.00 10.24           C  
ATOM     11  CZ  TYR A   1       0.342  -4.816   0.008  1.00 10.24           C  
ATOM     12  OH  TYR A   1       0.032  -6.088   0.435  1.00 10.24           O  
ATOM     13 1H   TYR A   1       0.461  -0.316   1.241  1.00 10.24           H  
ATOM     14 2H   TYR A   1       0.902   1.275   1.195  1.00 10.24           H  
ATOM     15 3H   TYR A   1      -0.172   0.696   0.101  1.00 10.24           H  
ATOM     16  HA  TYR A   1       2.575  -0.266   0.294  1.00 10.24           H  
ATOM     17 1HB  TYR A   1       0.441  -0.483  -1.832  1.00 10.24           H  
ATOM     18 2HB  TYR A   1       2.073  -0.965  -2.095  1.00 10.24           H  
ATOM     19  HD1 TYR A   1      -1.168  -1.962  -1.032  1.00 10.24           H  
ATOM     20  HD2 TYR A   1       3.020  -2.837  -0.585  1.00 10.24           H  
ATOM     21  HE1 TYR A   1      -1.729  -4.243  -0.268  1.00 10.24           H  
ATOM     22  HE2 TYR A   1       2.462  -5.116   0.185  1.00 10.24           H  
ATOM     23  HH  TYR A   1      -0.920  -6.212   0.399  1.00 10.24           H  
ATOM     24  N   GLU A   2       2.035   2.562  -0.453  1.00 10.24           N  
ATOM     25  CA  GLU A   2       2.393   3.813  -1.133  1.00 10.24           C  
ATOM     26  C   GLU A   2       3.882   3.921  -1.498  1.00 10.24           C  
ATOM     27  O   GLU A   2       4.237   4.513  -2.518  1.00 10.24           O  
ATOM     28  CB  GLU A   2       1.969   4.938  -0.202  1.00 10.24           C  
ATOM     29  CG  GLU A   2       0.468   4.924   0.001  1.00 10.24           C  
ATOM     30  CD  GLU A   2       0.071   3.781   0.920  1.00 10.24           C  
ATOM     31  OE1 GLU A   2       0.965   3.067   1.367  1.00 10.24           O  
ATOM     32  OE2 GLU A   2      -1.095   3.582   1.142  1.00 10.24           O  
ATOM     33  H   GLU A   2       1.576   2.639   0.437  1.00 10.24           H  
ATOM     34  HA  GLU A   2       1.812   3.878  -2.052  1.00 10.24           H  
ATOM     35 1HB  GLU A   2       2.458   4.831   0.766  1.00 10.24           H  
ATOM     36 2HB  GLU A   2       2.257   5.903  -0.622  1.00 10.24           H  
ATOM     37 1HG  GLU A   2       0.147   5.867   0.441  1.00 10.24           H  
ATOM     38 2HG  GLU A   2      -0.028   4.804  -0.961  1.00 10.24           H  
ATOM     39  N   GLY A   3       4.744   3.344  -0.663  1.00 10.09           N  
ATOM     40  CA  GLY A   3       6.188   3.342  -0.879  1.00 10.09           C  
ATOM     41  C   GLY A   3       6.681   2.050  -1.550  1.00 10.09           C  
ATOM     42  O   GLY A   3       7.887   1.804  -1.613  1.00 10.09           O  
ATOM     43  H   GLY A   3       4.375   2.887   0.157  1.00 10.09           H  
ATOM     44 1HA  GLY A   3       6.462   4.199  -1.494  1.00 10.09           H  
ATOM     45 2HA  GLY A   3       6.691   3.466   0.077  1.00 10.09           H  
ATOM     46  N   THR A   4       5.748   1.204  -1.991  1.00  9.76           N  
ATOM     47  CA  THR A   4       6.068  -0.096  -2.576  1.00  9.76           C  
ATOM     48  C   THR A   4       5.517  -0.251  -3.993  1.00  9.76           C  
ATOM     49  O   THR A   4       6.254  -0.573  -4.927  1.00  9.76           O  
ATOM     50  CB  THR A   4       5.515  -1.230  -1.693  1.00  9.76           C  
ATOM     51  OG1 THR A   4       6.105  -1.158  -0.387  1.00  9.76           O  
ATOM     52  CG2 THR A   4       5.799  -2.582  -2.308  1.00  9.76           C  
ATOM     53  H   THR A   4       4.771   1.467  -1.941  1.00  9.76           H  
ATOM     54  HA  THR A   4       7.151  -0.195  -2.629  1.00  9.76           H  
ATOM     55  HB  THR A   4       4.446  -1.113  -1.598  1.00  9.76           H  
ATOM     56  HG1 THR A   4       7.057  -1.035  -0.477  1.00  9.76           H  
ATOM     57 1HG2 THR A   4       5.390  -3.364  -1.672  1.00  9.76           H  
ATOM     58 2HG2 THR A   4       5.335  -2.636  -3.293  1.00  9.76           H  
ATOM     59 3HG2 THR A   4       6.874  -2.718  -2.406  1.00  9.76           H  
ATOM     60  N   ASP A   5       4.206  -0.073  -4.127  1.00  9.24           N  
ATOM     61  CA  ASP A   5       3.486  -0.237  -5.380  1.00  9.24           C  
ATOM     62  C   ASP A   5       2.260   0.683  -5.291  1.00  9.24           C  
ATOM     63  O   ASP A   5       1.231   0.300  -4.727  1.00  9.24           O  
ATOM     64  CB  ASP A   5       3.048  -1.701  -5.569  1.00  9.24           C  
ATOM     65  CG  ASP A   5       2.465  -2.009  -6.954  1.00  9.24           C  
ATOM     66  OD1 ASP A   5       2.482  -1.139  -7.788  1.00  9.24           O  
ATOM     67  OD2 ASP A   5       1.989  -3.106  -7.148  1.00  9.24           O  
ATOM     68  H   ASP A   5       3.682   0.221  -3.312  1.00  9.24           H  
ATOM     69  HA  ASP A   5       4.114   0.077  -6.213  1.00  9.24           H  
ATOM     70 1HB  ASP A   5       3.903  -2.356  -5.406  1.00  9.24           H  
ATOM     71 2HB  ASP A   5       2.298  -1.949  -4.816  1.00  9.24           H  
ATOM     72  N   ALA A   6       2.375   1.889  -5.861  1.00  8.55           N  
ATOM     73  CA  ALA A   6       1.401   2.980  -5.690  1.00  8.55           C  
ATOM     74  C   ALA A   6      -0.091   2.638  -5.905  1.00  8.55           C  
ATOM     75  O   ALA A   6      -0.908   3.190  -5.166  1.00  8.55           O  
ATOM     76  CB  ALA A   6       1.768   4.144  -6.609  1.00  8.55           C  
ATOM     77  H   ALA A   6       3.232   2.080  -6.362  1.00  8.55           H  
ATOM     78  HA  ALA A   6       1.505   3.327  -4.663  1.00  8.55           H  
ATOM     79 1HB  ALA A   6       1.092   4.978  -6.406  1.00  8.55           H  
ATOM     80 2HB  ALA A   6       2.794   4.450  -6.401  1.00  8.55           H  
ATOM     81 3HB  ALA A   6       1.688   3.879  -7.648  1.00  8.55           H  
ATOM     82  N   PRO A   7      -0.531   1.799  -6.878  1.00  7.72           N  
ATOM     83  CA  PRO A   7      -1.927   1.436  -7.069  1.00  7.72           C  
ATOM     84  C   PRO A   7      -2.515   0.788  -5.815  1.00  7.72           C  
ATOM     85  O   PRO A   7      -3.735   0.747  -5.653  1.00  7.72           O  
ATOM     86  CB  PRO A   7      -1.875   0.457  -8.244  1.00  7.72           C  
ATOM     87  CG  PRO A   7      -0.616   0.825  -8.979  1.00  7.72           C  
ATOM     88  CD  PRO A   7       0.349   1.205  -7.891  1.00  7.72           C  
ATOM     89  HA  PRO A   7      -2.495   2.340  -7.336  1.00  7.72           H  
ATOM     90 1HB  PRO A   7      -1.853  -0.578  -7.865  1.00  7.72           H  
ATOM     91 2HB  PRO A   7      -2.779   0.557  -8.858  1.00  7.72           H  
ATOM     92 1HG  PRO A   7      -0.253  -0.033  -9.569  1.00  7.72           H  
ATOM     93 2HG  PRO A   7      -0.812   1.641  -9.686  1.00  7.72           H  
ATOM     94 1HD  PRO A   7       0.758   0.293  -7.509  1.00  7.72           H  
ATOM     95 2HD  PRO A   7       1.103   1.875  -8.273  1.00  7.72           H  
ATOM     96  N   CYS A   8      -1.647   0.245  -4.948  1.00  6.83           N  
ATOM     97  CA  CYS A   8      -2.057  -0.388  -3.708  1.00  6.83           C  
ATOM     98  C   CYS A   8      -3.121  -1.449  -3.893  1.00  6.83           C  
ATOM     99  O   CYS A   8      -4.136  -1.446  -3.196  1.00  6.83           O  
ATOM    100  CB  CYS A   8      -2.538   0.674  -2.728  1.00  6.83           C  
ATOM    101  SG  CYS A   8      -1.255   1.900  -2.315  1.00  6.83           S  
ATOM    102  H   CYS A   8      -0.644   0.299  -5.111  1.00  6.83           H  
ATOM    103  HA  CYS A   8      -1.181  -0.874  -3.290  1.00  6.83           H  
ATOM    104 1HB  CYS A   8      -3.398   1.204  -3.138  1.00  6.83           H  
ATOM    105 2HB  CYS A   8      -2.857   0.194  -1.807  1.00  6.83           H  
ATOM    106  HG  CYS A   8      -1.158   2.437  -3.558  1.00  6.83           H  
ATOM    107  N   LYS A   9      -2.897  -2.361  -4.830  1.00  5.98           N  
ATOM    108  CA  LYS A   9      -3.859  -3.415  -5.097  1.00  5.98           C  
ATOM    109  C   LYS A   9      -4.251  -4.164  -3.830  1.00  5.98           C  
ATOM    110  O   LYS A   9      -3.391  -4.628  -3.075  1.00  5.98           O  
ATOM    111  CB  LYS A   9      -3.299  -4.390  -6.139  1.00  5.98           C  
ATOM    112  CG  LYS A   9      -4.250  -5.532  -6.533  1.00  5.98           C  
ATOM    113  CD  LYS A   9      -3.654  -6.388  -7.655  1.00  5.98           C  
ATOM    114  CE  LYS A   9      -4.593  -7.530  -8.051  1.00  5.98           C  
ATOM    115  NZ  LYS A   9      -4.651  -8.568  -6.997  1.00  5.98           N  
ATOM    116  H   LYS A   9      -2.042  -2.309  -5.367  1.00  5.98           H  
ATOM    117  HA  LYS A   9      -4.761  -2.955  -5.501  1.00  5.98           H  
ATOM    118 1HB  LYS A   9      -3.034  -3.841  -7.043  1.00  5.98           H  
ATOM    119 2HB  LYS A   9      -2.386  -4.842  -5.753  1.00  5.98           H  
ATOM    120 1HG  LYS A   9      -4.443  -6.166  -5.662  1.00  5.98           H  
ATOM    121 2HG  LYS A   9      -5.201  -5.118  -6.868  1.00  5.98           H  
ATOM    122 1HD  LYS A   9      -3.461  -5.767  -8.531  1.00  5.98           H  
ATOM    123 2HD  LYS A   9      -2.709  -6.814  -7.319  1.00  5.98           H  
ATOM    124 1HE  LYS A   9      -5.596  -7.135  -8.211  1.00  5.98           H  
ATOM    125 2HE  LYS A   9      -4.238  -7.985  -8.976  1.00  5.98           H  
ATOM    126 1HZ  LYS A   9      -5.285  -9.338  -7.272  1.00  5.98           H  
ATOM    127 2HZ  LYS A   9      -3.731  -8.944  -6.846  1.00  5.98           H  
ATOM    128 3HZ  LYS A   9      -4.990  -8.147  -6.142  1.00  5.98           H  
ATOM    129  N   ILE A  10      -5.554  -4.294  -3.632  1.00  5.30           N  
ATOM    130  CA  ILE A  10      -6.144  -4.986  -2.500  1.00  5.30           C  
ATOM    131  C   ILE A  10      -6.462  -6.437  -2.888  1.00  5.30           C  
ATOM    132  O   ILE A  10      -6.923  -6.659  -4.010  1.00  5.30           O  
ATOM    133  CB  ILE A  10      -7.428  -4.253  -2.044  1.00  5.30           C  
ATOM    134  CG1 ILE A  10      -7.078  -2.848  -1.571  1.00  5.30           C  
ATOM    135  CG2 ILE A  10      -8.170  -5.021  -0.965  1.00  5.30           C  
ATOM    136  CD1 ILE A  10      -8.288  -1.976  -1.342  1.00  5.30           C  
ATOM    137  H   ILE A  10      -6.173  -3.863  -4.304  1.00  5.30           H  
ATOM    138  HA  ILE A  10      -5.426  -4.943  -1.691  1.00  5.30           H  
ATOM    139  HB  ILE A  10      -8.083  -4.137  -2.900  1.00  5.30           H  
ATOM    140 1HG1 ILE A  10      -6.517  -2.920  -0.640  1.00  5.30           H  
ATOM    141 2HG1 ILE A  10      -6.444  -2.367  -2.319  1.00  5.30           H  
ATOM    142 1HG2 ILE A  10      -9.078  -4.483  -0.685  1.00  5.30           H  
ATOM    143 2HG2 ILE A  10      -8.440  -5.997  -1.342  1.00  5.30           H  
ATOM    144 3HG2 ILE A  10      -7.539  -5.134  -0.092  1.00  5.30           H  
ATOM    145 1HD1 ILE A  10      -7.965  -0.988  -1.007  1.00  5.30           H  
ATOM    146 2HD1 ILE A  10      -8.838  -1.885  -2.277  1.00  5.30           H  
ATOM    147 3HD1 ILE A  10      -8.919  -2.431  -0.584  1.00  5.30           H  
ATOM    148  N   PRO A  11      -6.048  -7.454  -2.111  1.00  4.83           N  
ATOM    149  CA  PRO A  11      -6.388  -8.846  -2.338  1.00  4.83           C  
ATOM    150  C   PRO A  11      -7.849  -9.065  -1.978  1.00  4.83           C  
ATOM    151  O   PRO A  11      -8.351  -8.433  -1.051  1.00  4.83           O  
ATOM    152  CB  PRO A  11      -5.431  -9.586  -1.400  1.00  4.83           C  
ATOM    153  CG  PRO A  11      -5.148  -8.599  -0.281  1.00  4.83           C  
ATOM    154  CD  PRO A  11      -5.173  -7.225  -0.941  1.00  4.83           C  
ATOM    155  HA  PRO A  11      -6.201  -9.102  -3.393  1.00  4.83           H  
ATOM    156 1HB  PRO A  11      -5.909 -10.510  -1.041  1.00  4.83           H  
ATOM    157 2HB  PRO A  11      -4.524  -9.887  -1.944  1.00  4.83           H  
ATOM    158 1HG  PRO A  11      -5.909  -8.696   0.508  1.00  4.83           H  
ATOM    159 2HG  PRO A  11      -4.178  -8.826   0.188  1.00  4.83           H  
ATOM    160 1HD  PRO A  11      -5.621  -6.527  -0.227  1.00  4.83           H  
ATOM    161 2HD  PRO A  11      -4.164  -6.915  -1.265  1.00  4.83           H  
ATOM    162  N   PHE A  12      -8.508  -9.998  -2.650  1.00  4.60           N  
ATOM    163  CA  PHE A  12      -9.895 -10.325  -2.330  1.00  4.60           C  
ATOM    164  C   PHE A  12     -10.117 -11.823  -2.243  1.00  4.60           C  
ATOM    165  O   PHE A  12      -9.361 -12.601  -2.822  1.00  4.60           O  
ATOM    166  CB  PHE A  12     -10.853  -9.697  -3.339  1.00  4.60           C  
ATOM    167  CG  PHE A  12     -10.810  -8.215  -3.359  1.00  4.60           C  
ATOM    168  CD1 PHE A  12      -9.937  -7.550  -4.171  1.00  4.60           C  
ATOM    169  CD2 PHE A  12     -11.632  -7.482  -2.549  1.00  4.60           C  
ATOM    170  CE1 PHE A  12      -9.890  -6.179  -4.170  1.00  4.60           C  
ATOM    171  CE2 PHE A  12     -11.589  -6.120  -2.558  1.00  4.60           C  
ATOM    172  CZ  PHE A  12     -10.713  -5.467  -3.365  1.00  4.60           C  
ATOM    173  H   PHE A  12      -8.047 -10.488  -3.403  1.00  4.60           H  
ATOM    174  HA  PHE A  12     -10.128  -9.902  -1.352  1.00  4.60           H  
ATOM    175 1HB  PHE A  12     -10.625 -10.044  -4.332  1.00  4.60           H  
ATOM    176 2HB  PHE A  12     -11.850 -10.002  -3.114  1.00  4.60           H  
ATOM    177  HD1 PHE A  12      -9.267  -8.117  -4.816  1.00  4.60           H  
ATOM    178  HD2 PHE A  12     -12.323  -7.999  -1.890  1.00  4.60           H  
ATOM    179  HE1 PHE A  12      -9.184  -5.661  -4.816  1.00  4.60           H  
ATOM    180  HE2 PHE A  12     -12.246  -5.562  -1.929  1.00  4.60           H  
ATOM    181  HZ  PHE A  12     -10.669  -4.382  -3.368  1.00  4.60           H  
ATOM    182  N   SER A  13     -11.147 -12.224  -1.506  1.00  4.60           N  
ATOM    183  CA  SER A  13     -11.486 -13.634  -1.389  1.00  4.60           C  
ATOM    184  C   SER A  13     -12.948 -13.892  -1.082  1.00  4.60           C  
ATOM    185  O   SER A  13     -13.570 -13.215  -0.266  1.00  4.60           O  
ATOM    186  CB  SER A  13     -10.649 -14.273  -0.301  1.00  4.60           C  
ATOM    187  OG  SER A  13     -10.998 -15.624  -0.099  1.00  4.60           O  
ATOM    188  H   SER A  13     -11.716 -11.539  -1.029  1.00  4.60           H  
ATOM    189  HA  SER A  13     -11.251 -14.114  -2.341  1.00  4.60           H  
ATOM    190 1HB  SER A  13      -9.599 -14.213  -0.585  1.00  4.60           H  
ATOM    191 2HB  SER A  13     -10.768 -13.720   0.627  1.00  4.60           H  
ATOM    192  HG  SER A  13     -10.263 -16.006   0.397  1.00  4.60           H  
ATOM    193  N   SER A  14     -13.452 -14.941  -1.709  1.00  4.78           N  
ATOM    194  CA  SER A  14     -14.795 -15.464  -1.524  1.00  4.78           C  
ATOM    195  C   SER A  14     -14.683 -16.934  -1.121  1.00  4.78           C  
ATOM    196  O   SER A  14     -15.583 -17.736  -1.359  1.00  4.78           O  
ATOM    197  CB  SER A  14     -15.603 -15.292  -2.794  1.00  4.78           C  
ATOM    198  OG  SER A  14     -14.990 -15.939  -3.877  1.00  4.78           O  
ATOM    199  H   SER A  14     -12.853 -15.420  -2.365  1.00  4.78           H  
ATOM    200  HA  SER A  14     -15.285 -14.921  -0.714  1.00  4.78           H  
ATOM    201 1HB  SER A  14     -16.604 -15.695  -2.646  1.00  4.78           H  
ATOM    202 2HB  SER A  14     -15.708 -14.230  -3.013  1.00  4.78           H  
ATOM    203  HG  SER A  14     -15.004 -16.875  -3.667  1.00  4.78           H  
ATOM    204  N   GLN A  15     -13.518 -17.284  -0.573  1.00  5.03           N  
ATOM    205  CA  GLN A  15     -13.185 -18.645  -0.150  1.00  5.03           C  
ATOM    206  C   GLN A  15     -14.153 -19.220   0.893  1.00  5.03           C  
ATOM    207  O   GLN A  15     -14.413 -18.600   1.928  1.00  5.03           O  
ATOM    208  CB  GLN A  15     -11.765 -18.672   0.437  1.00  5.03           C  
ATOM    209  CG  GLN A  15     -11.226 -20.057   0.814  1.00  5.03           C  
ATOM    210  CD  GLN A  15     -10.909 -20.891  -0.414  1.00  5.03           C  
ATOM    211  OE1 GLN A  15     -10.139 -20.405  -1.265  1.00  5.03           O  
ATOM    212  NE2 GLN A  15     -11.456 -22.098  -0.528  1.00  5.03           N  
ATOM    213  H   GLN A  15     -12.812 -16.561  -0.420  1.00  5.03           H  
ATOM    214  HA  GLN A  15     -13.220 -19.291  -1.029  1.00  5.03           H  
ATOM    215 1HB  GLN A  15     -11.071 -18.244  -0.283  1.00  5.03           H  
ATOM    216 2HB  GLN A  15     -11.735 -18.049   1.331  1.00  5.03           H  
ATOM    217 1HG  GLN A  15     -10.312 -19.939   1.390  1.00  5.03           H  
ATOM    218 2HG  GLN A  15     -11.961 -20.583   1.405  1.00  5.03           H  
ATOM    219 1HE2 GLN A  15     -11.263 -22.669  -1.320  1.00  5.03           H  
ATOM    220 2HE2 GLN A  15     -12.086 -22.469   0.209  1.00  5.03           H  
ATOM    221  N   ASP A  16     -14.634 -20.432   0.633  1.00  5.24           N  
ATOM    222  CA  ASP A  16     -15.524 -21.175   1.527  1.00  5.24           C  
ATOM    223  C   ASP A  16     -16.838 -20.482   1.952  1.00  5.24           C  
ATOM    224  O   ASP A  16     -17.763 -20.370   1.147  1.00  5.24           O  
ATOM    225  CB  ASP A  16     -14.749 -21.633   2.773  1.00  5.24           C  
ATOM    226  CG  ASP A  16     -13.596 -22.608   2.443  1.00  5.24           C  
ATOM    227  OD1 ASP A  16     -13.508 -23.049   1.315  1.00  5.24           O  
ATOM    228  OD2 ASP A  16     -12.805 -22.876   3.311  1.00  5.24           O  
ATOM    229  H   ASP A  16     -14.382 -20.858  -0.247  1.00  5.24           H  
ATOM    230  HA  ASP A  16     -15.815 -22.081   0.995  1.00  5.24           H  
ATOM    231 1HB  ASP A  16     -14.328 -20.772   3.294  1.00  5.24           H  
ATOM    232 2HB  ASP A  16     -15.430 -22.139   3.460  1.00  5.24           H  
ATOM    233  N   GLY A  17     -16.948 -20.116   3.236  1.00  5.27           N  
ATOM    234  CA  GLY A  17     -18.175 -19.558   3.812  1.00  5.27           C  
ATOM    235  C   GLY A  17     -18.381 -18.040   3.718  1.00  5.27           C  
ATOM    236  O   GLY A  17     -18.004 -17.383   2.747  1.00  5.27           O  
ATOM    237  H   GLY A  17     -16.143 -20.213   3.833  1.00  5.27           H  
ATOM    238 1HA  GLY A  17     -19.025 -20.048   3.335  1.00  5.27           H  
ATOM    239 2HA  GLY A  17     -18.218 -19.848   4.859  1.00  5.27           H  
ATOM    240  N   GLY A  18     -19.046 -17.493   4.740  1.00  5.12           N  
ATOM    241  CA  GLY A  18     -19.510 -16.097   4.754  1.00  5.12           C  
ATOM    242  C   GLY A  18     -18.444 -15.010   4.878  1.00  5.12           C  
ATOM    243  O   GLY A  18     -18.409 -14.264   5.860  1.00  5.12           O  
ATOM    244  H   GLY A  18     -19.284 -18.080   5.525  1.00  5.12           H  
ATOM    245 1HA  GLY A  18     -20.080 -15.916   3.842  1.00  5.12           H  
ATOM    246 2HA  GLY A  18     -20.219 -15.980   5.572  1.00  5.12           H  
ATOM    247  N   GLY A  19     -17.592 -14.919   3.868  1.00  4.84           N  
ATOM    248  CA  GLY A  19     -16.584 -13.875   3.788  1.00  4.84           C  
ATOM    249  C   GLY A  19     -17.198 -12.697   3.043  1.00  4.84           C  
ATOM    250  O   GLY A  19     -18.411 -12.670   2.817  1.00  4.84           O  
ATOM    251  H   GLY A  19     -17.673 -15.618   3.129  1.00  4.84           H  
ATOM    252 1HA  GLY A  19     -16.275 -13.570   4.789  1.00  4.84           H  
ATOM    253 2HA  GLY A  19     -15.706 -14.244   3.259  1.00  4.84           H  
ATOM    254  N   SER A  20     -16.383 -11.735   2.638  1.00  4.56           N  
ATOM    255  CA  SER A  20     -16.922 -10.580   1.930  1.00  4.56           C  
ATOM    256  C   SER A  20     -15.896  -9.909   1.035  1.00  4.56           C  
ATOM    257  O   SER A  20     -14.689 -10.044   1.242  1.00  4.56           O  
ATOM    258  CB  SER A  20     -17.457  -9.573   2.934  1.00  4.56           C  
ATOM    259  OG  SER A  20     -16.419  -9.076   3.731  1.00  4.56           O  
ATOM    260  H   SER A  20     -15.393 -11.795   2.826  1.00  4.56           H  
ATOM    261  HA  SER A  20     -17.745 -10.917   1.300  1.00  4.56           H  
ATOM    262 1HB  SER A  20     -17.922  -8.746   2.397  1.00  4.56           H  
ATOM    263 2HB  SER A  20     -18.221 -10.030   3.560  1.00  4.56           H  
ATOM    264  HG  SER A  20     -16.721  -8.198   4.071  1.00  4.56           H  
ATOM    265  N   ILE A  21     -16.393  -9.157   0.058  1.00  4.36           N  
ATOM    266  CA  ILE A  21     -15.549  -8.374  -0.829  1.00  4.36           C  
ATOM    267  C   ILE A  21     -15.624  -6.907  -0.435  1.00  4.36           C  
ATOM    268  O   ILE A  21     -16.655  -6.266  -0.641  1.00  4.36           O  
ATOM    269  CB  ILE A  21     -16.023  -8.556  -2.279  1.00  4.36           C  
ATOM    270  CG1 ILE A  21     -16.066 -10.076  -2.619  1.00  4.36           C  
ATOM    271  CG2 ILE A  21     -15.170  -7.772  -3.255  1.00  4.36           C  
ATOM    272  CD1 ILE A  21     -14.739 -10.801  -2.443  1.00  4.36           C  
ATOM    273  H   ILE A  21     -17.394  -9.112  -0.057  1.00  4.36           H  
ATOM    274  HA  ILE A  21     -14.518  -8.710  -0.734  1.00  4.36           H  
ATOM    275  HB  ILE A  21     -17.044  -8.185  -2.351  1.00  4.36           H  
ATOM    276 1HG1 ILE A  21     -16.805 -10.557  -1.983  1.00  4.36           H  
ATOM    277 2HG1 ILE A  21     -16.378 -10.190  -3.658  1.00  4.36           H  
ATOM    278 1HG2 ILE A  21     -15.564  -7.901  -4.262  1.00  4.36           H  
ATOM    279 2HG2 ILE A  21     -15.189  -6.715  -2.993  1.00  4.36           H  
ATOM    280 3HG2 ILE A  21     -14.170  -8.133  -3.220  1.00  4.36           H  
ATOM    281 1HD1 ILE A  21     -14.859 -11.850  -2.706  1.00  4.36           H  
ATOM    282 2HD1 ILE A  21     -14.013 -10.359  -3.076  1.00  4.36           H  
ATOM    283 3HD1 ILE A  21     -14.408 -10.728  -1.408  1.00  4.36           H  
ATOM    284  N   GLU A  22     -14.545  -6.384   0.136  1.00  4.31           N  
ATOM    285  CA  GLU A  22     -14.545  -5.020   0.655  1.00  4.31           C  
ATOM    286  C   GLU A  22     -13.242  -4.308   0.335  1.00  4.31           C  
ATOM    287  O   GLU A  22     -12.184  -4.931   0.294  1.00  4.31           O  
ATOM    288  CB  GLU A  22     -14.747  -5.026   2.178  1.00  4.31           C  
ATOM    289  CG  GLU A  22     -16.045  -5.695   2.665  1.00  4.31           C  
ATOM    290  CD  GLU A  22     -16.258  -5.597   4.158  1.00  4.31           C  
ATOM    291  OE1 GLU A  22     -15.800  -4.649   4.748  1.00  4.31           O  
ATOM    292  OE2 GLU A  22     -16.849  -6.504   4.713  1.00  4.31           O  
ATOM    293  H   GLU A  22     -13.725  -6.961   0.253  1.00  4.31           H  
ATOM    294  HA  GLU A  22     -15.359  -4.465   0.185  1.00  4.31           H  
ATOM    295 1HB  GLU A  22     -13.912  -5.546   2.649  1.00  4.31           H  
ATOM    296 2HB  GLU A  22     -14.739  -3.999   2.546  1.00  4.31           H  
ATOM    297 1HG  GLU A  22     -16.895  -5.238   2.155  1.00  4.31           H  
ATOM    298 2HG  GLU A  22     -16.020  -6.746   2.389  1.00  4.31           H  
ATOM    299  N   ALA A  23     -13.313  -2.995   0.179  1.00  4.42           N  
ATOM    300  CA  ALA A  23     -12.129  -2.181  -0.069  1.00  4.42           C  
ATOM    301  C   ALA A  23     -12.248  -0.892   0.714  1.00  4.42           C  
ATOM    302  O   ALA A  23     -13.353  -0.430   0.994  1.00  4.42           O  
ATOM    303  CB  ALA A  23     -11.977  -1.887  -1.549  1.00  4.42           C  
ATOM    304  H   ALA A  23     -14.217  -2.548   0.232  1.00  4.42           H  
ATOM    305  HA  ALA A  23     -11.251  -2.717   0.290  1.00  4.42           H  
ATOM    306 1HB  ALA A  23     -11.097  -1.278  -1.712  1.00  4.42           H  
ATOM    307 2HB  ALA A  23     -11.878  -2.820  -2.090  1.00  4.42           H  
ATOM    308 3HB  ALA A  23     -12.847  -1.353  -1.904  1.00  4.42           H  
ATOM    309  N   GLU A  24     -11.106  -0.310   1.065  1.00  4.69           N  
ATOM    310  CA  GLU A  24     -11.086   0.905   1.869  1.00  4.69           C  
ATOM    311  C   GLU A  24     -10.211   2.031   1.311  1.00  4.69           C  
ATOM    312  O   GLU A  24      -9.137   2.284   1.854  1.00  4.69           O  
ATOM    313  CB  GLU A  24     -10.598   0.572   3.281  1.00  4.69           C  
ATOM    314  CG  GLU A  24     -11.498  -0.395   4.061  1.00  4.69           C  
ATOM    315  CD  GLU A  24     -10.995  -0.680   5.467  1.00  4.69           C  
ATOM    316  OE1 GLU A  24      -9.932  -0.218   5.806  1.00  4.69           O  
ATOM    317  OE2 GLU A  24     -11.682  -1.358   6.196  1.00  4.69           O  
ATOM    318  H   GLU A  24     -10.231  -0.737   0.790  1.00  4.69           H  
ATOM    319  HA  GLU A  24     -12.103   1.274   1.963  1.00  4.69           H  
ATOM    320 1HB  GLU A  24      -9.605   0.132   3.224  1.00  4.69           H  
ATOM    321 2HB  GLU A  24     -10.515   1.493   3.861  1.00  4.69           H  
ATOM    322 1HG  GLU A  24     -12.502   0.027   4.117  1.00  4.69           H  
ATOM    323 2HG  GLU A  24     -11.562  -1.335   3.515  1.00  4.69           H  
ATOM    324  N   PRO A  25     -10.598   2.689   0.213  1.00  5.06           N  
ATOM    325  CA  PRO A  25      -9.862   3.796  -0.361  1.00  5.06           C  
ATOM    326  C   PRO A  25      -9.962   4.996   0.602  1.00  5.06           C  
ATOM    327  O   PRO A  25     -10.936   5.082   1.352  1.00  5.06           O  
ATOM    328  CB  PRO A  25     -10.586   4.020  -1.690  1.00  5.06           C  
ATOM    329  CG  PRO A  25     -11.984   3.469  -1.461  1.00  5.06           C  
ATOM    330  CD  PRO A  25     -11.808   2.301  -0.530  1.00  5.06           C  
ATOM    331  HA  PRO A  25      -8.840   3.447  -0.529  1.00  5.06           H  
ATOM    332 1HB  PRO A  25     -10.582   5.099  -1.936  1.00  5.06           H  
ATOM    333 2HB  PRO A  25     -10.048   3.511  -2.502  1.00  5.06           H  
ATOM    334 1HG  PRO A  25     -12.624   4.230  -1.019  1.00  5.06           H  
ATOM    335 2HG  PRO A  25     -12.437   3.176  -2.421  1.00  5.06           H  
ATOM    336 1HD  PRO A  25     -12.690   2.231   0.116  1.00  5.06           H  
ATOM    337 2HD  PRO A  25     -11.635   1.382  -1.103  1.00  5.06           H  
ATOM    338  N   PRO A  26      -8.998   5.935   0.598  1.00  5.45           N  
ATOM    339  CA  PRO A  26      -8.970   7.154   1.403  1.00  5.45           C  
ATOM    340  C   PRO A  26     -10.147   8.096   1.182  1.00  5.45           C  
ATOM    341  O   PRO A  26     -10.632   8.262   0.067  1.00  5.45           O  
ATOM    342  CB  PRO A  26      -7.684   7.839   0.929  1.00  5.45           C  
ATOM    343  CG  PRO A  26      -6.823   6.735   0.389  1.00  5.45           C  
ATOM    344  CD  PRO A  26      -7.781   5.750  -0.228  1.00  5.45           C  
ATOM    345  HA  PRO A  26      -8.895   6.874   2.464  1.00  5.45           H  
ATOM    346 1HB  PRO A  26      -7.925   8.591   0.165  1.00  5.45           H  
ATOM    347 2HB  PRO A  26      -7.213   8.374   1.765  1.00  5.45           H  
ATOM    348 1HG  PRO A  26      -6.113   7.140  -0.357  1.00  5.45           H  
ATOM    349 2HG  PRO A  26      -6.220   6.291   1.193  1.00  5.45           H  
ATOM    350 1HD  PRO A  26      -7.978   5.984  -1.287  1.00  5.45           H  
ATOM    351 2HD  PRO A  26      -7.323   4.775  -0.087  1.00  5.45           H  
ATOM    352  N   PHE A  27     -10.533   8.804   2.240  1.00  5.76           N  
ATOM    353  CA  PHE A  27     -11.594   9.814   2.168  1.00  5.76           C  
ATOM    354  C   PHE A  27     -11.326  10.843   1.073  1.00  5.76           C  
ATOM    355  O   PHE A  27     -12.224  11.225   0.317  1.00  5.76           O  
ATOM    356  CB  PHE A  27     -11.751  10.539   3.504  1.00  5.76           C  
ATOM    357  CG  PHE A  27     -12.766  11.642   3.453  1.00  5.76           C  
ATOM    358  CD1 PHE A  27     -14.125  11.374   3.526  1.00  5.76           C  
ATOM    359  CD2 PHE A  27     -12.356  12.962   3.325  1.00  5.76           C  
ATOM    360  CE1 PHE A  27     -15.044  12.398   3.466  1.00  5.76           C  
ATOM    361  CE2 PHE A  27     -13.275  13.984   3.264  1.00  5.76           C  
ATOM    362  CZ  PHE A  27     -14.617  13.702   3.333  1.00  5.76           C  
ATOM    363  H   PHE A  27     -10.099   8.622   3.132  1.00  5.76           H  
ATOM    364  HA  PHE A  27     -12.533   9.308   1.940  1.00  5.76           H  
ATOM    365 1HB  PHE A  27     -12.055   9.830   4.273  1.00  5.76           H  
ATOM    366 2HB  PHE A  27     -10.797  10.967   3.808  1.00  5.76           H  
ATOM    367  HD1 PHE A  27     -14.462  10.343   3.629  1.00  5.76           H  
ATOM    368  HD2 PHE A  27     -11.290  13.182   3.267  1.00  5.76           H  
ATOM    369  HE1 PHE A  27     -16.101  12.175   3.522  1.00  5.76           H  
ATOM    370  HE2 PHE A  27     -12.938  15.015   3.163  1.00  5.76           H  
ATOM    371  HZ  PHE A  27     -15.338  14.509   3.280  1.00  5.76           H  
ATOM    372  N   GLY A  28     -10.084  11.311   1.007  1.00  5.86           N  
ATOM    373  CA  GLY A  28      -9.673  12.329   0.045  1.00  5.86           C  
ATOM    374  C   GLY A  28      -9.816  11.901  -1.423  1.00  5.86           C  
ATOM    375  O   GLY A  28      -9.731  12.745  -2.317  1.00  5.86           O  
ATOM    376  H   GLY A  28      -9.398  10.944   1.649  1.00  5.86           H  
ATOM    377 1HA  GLY A  28     -10.263  13.230   0.214  1.00  5.86           H  
ATOM    378 2HA  GLY A  28      -8.635  12.597   0.240  1.00  5.86           H  
ATOM    379  N   GLU A  29      -9.989  10.599  -1.676  1.00  5.65           N  
ATOM    380  CA  GLU A  29     -10.163  10.074  -3.021  1.00  5.65           C  
ATOM    381  C   GLU A  29     -11.633   9.742  -3.300  1.00  5.65           C  
ATOM    382  O   GLU A  29     -11.940   9.107  -4.309  1.00  5.65           O  
ATOM    383  CB  GLU A  29      -9.301   8.822  -3.232  1.00  5.65           C  
ATOM    384  CG  GLU A  29      -7.795   9.067  -3.107  1.00  5.65           C  
ATOM    385  CD  GLU A  29      -6.952   7.829  -3.362  1.00  5.65           C  
ATOM    386  OE1 GLU A  29      -7.505   6.789  -3.644  1.00  5.65           O  
ATOM    387  OE2 GLU A  29      -5.752   7.928  -3.256  1.00  5.65           O  
ATOM    388  H   GLU A  29     -10.063   9.931  -0.912  1.00  5.65           H  
ATOM    389  HA  GLU A  29      -9.848  10.834  -3.735  1.00  5.65           H  
ATOM    390 1HB  GLU A  29      -9.575   8.069  -2.486  1.00  5.65           H  
ATOM    391 2HB  GLU A  29      -9.501   8.401  -4.215  1.00  5.65           H  
ATOM    392 1HG  GLU A  29      -7.508   9.842  -3.816  1.00  5.65           H  
ATOM    393 2HG  GLU A  29      -7.586   9.439  -2.106  1.00  5.65           H  
ATOM    394  N   SER A  30     -12.529  10.132  -2.386  1.00  5.14           N  
ATOM    395  CA  SER A  30     -13.945   9.804  -2.501  1.00  5.14           C  
ATOM    396  C   SER A  30     -14.715  10.486  -3.627  1.00  5.14           C  
ATOM    397  O   SER A  30     -14.325  11.520  -4.173  1.00  5.14           O  
ATOM    398  CB  SER A  30     -14.638  10.087  -1.179  1.00  5.14           C  
ATOM    399  OG  SER A  30     -14.634  11.454  -0.882  1.00  5.14           O  
ATOM    400  H   SER A  30     -12.228  10.652  -1.561  1.00  5.14           H  
ATOM    401  HA  SER A  30     -14.007   8.735  -2.686  1.00  5.14           H  
ATOM    402 1HB  SER A  30     -15.666   9.739  -1.241  1.00  5.14           H  
ATOM    403 2HB  SER A  30     -14.148   9.533  -0.377  1.00  5.14           H  
ATOM    404  HG  SER A  30     -13.736  11.636  -0.517  1.00  5.14           H  
ATOM    405  N   TYR A  31     -15.842   9.865  -3.941  1.00  4.48           N  
ATOM    406  CA  TYR A  31     -16.817  10.241  -4.959  1.00  4.48           C  
ATOM    407  C   TYR A  31     -18.119   9.563  -4.558  1.00  4.48           C  
ATOM    408  O   TYR A  31     -18.148   8.923  -3.530  1.00  4.48           O  
ATOM    409  CB  TYR A  31     -16.286   9.907  -6.358  1.00  4.48           C  
ATOM    410  CG  TYR A  31     -15.786   8.485  -6.558  1.00  4.48           C  
ATOM    411  CD1 TYR A  31     -16.565   7.502  -7.116  1.00  4.48           C  
ATOM    412  CD2 TYR A  31     -14.493   8.185  -6.169  1.00  4.48           C  
ATOM    413  CE1 TYR A  31     -16.038   6.232  -7.282  1.00  4.48           C  
ATOM    414  CE2 TYR A  31     -13.982   6.930  -6.324  1.00  4.48           C  
ATOM    415  CZ  TYR A  31     -14.750   5.952  -6.881  1.00  4.48           C  
ATOM    416  OH  TYR A  31     -14.239   4.688  -7.047  1.00  4.48           O  
ATOM    417  H   TYR A  31     -16.045   9.025  -3.418  1.00  4.48           H  
ATOM    418  HA  TYR A  31     -16.976  11.320  -4.914  1.00  4.48           H  
ATOM    419 1HB  TYR A  31     -17.071  10.091  -7.091  1.00  4.48           H  
ATOM    420 2HB  TYR A  31     -15.464  10.584  -6.594  1.00  4.48           H  
ATOM    421  HD1 TYR A  31     -17.580   7.721  -7.439  1.00  4.48           H  
ATOM    422  HD2 TYR A  31     -13.872   8.956  -5.738  1.00  4.48           H  
ATOM    423  HE1 TYR A  31     -16.628   5.456  -7.730  1.00  4.48           H  
ATOM    424  HE2 TYR A  31     -12.959   6.719  -6.005  1.00  4.48           H  
ATOM    425  HH  TYR A  31     -13.351   4.658  -6.680  1.00  4.48           H  
ATOM    426  N   GLY A  32     -19.227   9.763  -5.262  1.00  3.88           N  
ATOM    427  CA  GLY A  32     -20.468   9.114  -4.791  1.00  3.88           C  
ATOM    428  C   GLY A  32     -20.381   7.574  -4.679  1.00  3.88           C  
ATOM    429  O   GLY A  32     -20.939   6.970  -3.751  1.00  3.88           O  
ATOM    430  H   GLY A  32     -19.223  10.317  -6.105  1.00  3.88           H  
ATOM    431 1HA  GLY A  32     -20.730   9.527  -3.816  1.00  3.88           H  
ATOM    432 2HA  GLY A  32     -21.279   9.375  -5.466  1.00  3.88           H  
ATOM    433  N   GLY A  33     -19.661   6.946  -5.608  1.00  3.44           N  
ATOM    434  CA  GLY A  33     -19.501   5.492  -5.620  1.00  3.44           C  
ATOM    435  C   GLY A  33     -19.181   4.963  -7.009  1.00  3.44           C  
ATOM    436  O   GLY A  33     -19.351   5.664  -8.014  1.00  3.44           O  
ATOM    437  H   GLY A  33     -19.222   7.494  -6.330  1.00  3.44           H  
ATOM    438 1HA  GLY A  33     -18.701   5.205  -4.939  1.00  3.44           H  
ATOM    439 2HA  GLY A  33     -20.411   5.019  -5.252  1.00  3.44           H  
ATOM    440  N   GLY A  34     -18.725   3.714  -7.063  1.00  3.22           N  
ATOM    441  CA  GLY A  34     -18.359   3.073  -8.329  1.00  3.22           C  
ATOM    442  C   GLY A  34     -17.775   1.680  -8.114  1.00  3.22           C  
ATOM    443  O   GLY A  34     -17.923   1.092  -7.041  1.00  3.22           O  
ATOM    444  H   GLY A  34     -18.615   3.216  -6.178  1.00  3.22           H  
ATOM    445 1HA  GLY A  34     -19.242   3.000  -8.965  1.00  3.22           H  
ATOM    446 2HA  GLY A  34     -17.635   3.690  -8.858  1.00  3.22           H  
ATOM    447  N   SER A  35     -17.132   1.136  -9.147  1.00  3.22           N  
ATOM    448  CA  SER A  35     -16.611  -0.222  -9.044  1.00  3.22           C  
ATOM    449  C   SER A  35     -15.335  -0.453  -9.847  1.00  3.22           C  
ATOM    450  O   SER A  35     -15.016   0.298 -10.771  1.00  3.22           O  
ATOM    451  CB  SER A  35     -17.680  -1.198  -9.489  1.00  3.22           C  
ATOM    452  OG  SER A  35     -17.985  -1.026 -10.845  1.00  3.22           O  
ATOM    453  H   SER A  35     -17.019   1.657 -10.004  1.00  3.22           H  
ATOM    454  HA  SER A  35     -16.373  -0.412  -7.998  1.00  3.22           H  
ATOM    455 1HB  SER A  35     -17.330  -2.214  -9.314  1.00  3.22           H  
ATOM    456 2HB  SER A  35     -18.574  -1.059  -8.886  1.00  3.22           H  
ATOM    457  HG  SER A  35     -17.171  -1.213 -11.320  1.00  3.22           H  
ATOM    458  N   GLU A  36     -14.633  -1.527  -9.485  1.00  3.41           N  
ATOM    459  CA  GLU A  36     -13.385  -1.936 -10.126  1.00  3.41           C  
ATOM    460  C   GLU A  36     -13.237  -3.452 -10.131  1.00  3.41           C  
ATOM    461  O   GLU A  36     -13.896  -4.147  -9.363  1.00  3.41           O  
ATOM    462  CB  GLU A  36     -12.190  -1.303  -9.405  1.00  3.41           C  
ATOM    463  CG  GLU A  36     -12.031  -1.728  -7.938  1.00  3.41           C  
ATOM    464  CD  GLU A  36     -10.868  -1.043  -7.235  1.00  3.41           C  
ATOM    465  OE1 GLU A  36     -10.194  -0.264  -7.867  1.00  3.41           O  
ATOM    466  OE2 GLU A  36     -10.671  -1.289  -6.065  1.00  3.41           O  
ATOM    467  H   GLU A  36     -14.986  -2.066  -8.694  1.00  3.41           H  
ATOM    468  HA  GLU A  36     -13.397  -1.593 -11.161  1.00  3.41           H  
ATOM    469 1HB  GLU A  36     -11.271  -1.566  -9.929  1.00  3.41           H  
ATOM    470 2HB  GLU A  36     -12.283  -0.217  -9.432  1.00  3.41           H  
ATOM    471 1HG  GLU A  36     -12.956  -1.507  -7.401  1.00  3.41           H  
ATOM    472 2HG  GLU A  36     -11.873  -2.808  -7.911  1.00  3.41           H  
ATOM    473  N   VAL A  37     -12.372  -3.975 -10.992  1.00  3.78           N  
ATOM    474  CA  VAL A  37     -12.164  -5.420 -11.014  1.00  3.78           C  
ATOM    475  C   VAL A  37     -10.756  -5.809 -10.581  1.00  3.78           C  
ATOM    476  O   VAL A  37      -9.764  -5.279 -11.088  1.00  3.78           O  
ATOM    477  CB  VAL A  37     -12.462  -5.987 -12.411  1.00  3.78           C  
ATOM    478  CG1 VAL A  37     -12.189  -7.466 -12.419  1.00  3.78           C  
ATOM    479  CG2 VAL A  37     -13.914  -5.733 -12.754  1.00  3.78           C  
ATOM    480  H   VAL A  37     -11.851  -3.376 -11.615  1.00  3.78           H  
ATOM    481  HA  VAL A  37     -12.865  -5.875 -10.322  1.00  3.78           H  
ATOM    482  HB  VAL A  37     -11.810  -5.517 -13.145  1.00  3.78           H  
ATOM    483 1HG1 VAL A  37     -12.400  -7.871 -13.408  1.00  3.78           H  
ATOM    484 2HG1 VAL A  37     -11.143  -7.646 -12.171  1.00  3.78           H  
ATOM    485 3HG1 VAL A  37     -12.828  -7.950 -11.680  1.00  3.78           H  
ATOM    486 1HG2 VAL A  37     -14.131  -6.142 -13.739  1.00  3.78           H  
ATOM    487 2HG2 VAL A  37     -14.540  -6.223 -12.012  1.00  3.78           H  
ATOM    488 3HG2 VAL A  37     -14.115  -4.665 -12.754  1.00  3.78           H  
ATOM    489  N   ALA A  38     -10.684  -6.728  -9.618  1.00  4.25           N  
ATOM    490  CA  ALA A  38      -9.414  -7.190  -9.078  1.00  4.25           C  
ATOM    491  C   ALA A  38      -9.152  -8.655  -9.408  1.00  4.25           C  
ATOM    492  O   ALA A  38     -10.064  -9.477  -9.427  1.00  4.25           O  
ATOM    493  CB  ALA A  38      -9.412  -6.997  -7.575  1.00  4.25           C  
ATOM    494  H   ALA A  38     -11.556  -7.116  -9.259  1.00  4.25           H  
ATOM    495  HA  ALA A  38      -8.616  -6.596  -9.523  1.00  4.25           H  
ATOM    496 1HB  ALA A  38      -8.454  -7.316  -7.164  1.00  4.25           H  
ATOM    497 2HB  ALA A  38      -9.577  -5.943  -7.346  1.00  4.25           H  
ATOM    498 3HB  ALA A  38     -10.214  -7.593  -7.140  1.00  4.25           H  
ATOM    499  N   GLU A  39      -7.896  -9.004  -9.645  1.00  4.66           N  
ATOM    500  CA  GLU A  39      -7.545 -10.407  -9.902  1.00  4.66           C  
ATOM    501  C   GLU A  39      -7.176 -11.149  -8.609  1.00  4.66           C  
ATOM    502  O   GLU A  39      -6.361 -10.658  -7.810  1.00  4.66           O  
ATOM    503  CB  GLU A  39      -6.406 -10.477 -10.925  1.00  4.66           C  
ATOM    504  CG  GLU A  39      -6.018 -11.889 -11.353  1.00  4.66           C  
ATOM    505  CD  GLU A  39      -4.915 -11.900 -12.397  1.00  4.66           C  
ATOM    506  OE1 GLU A  39      -4.530 -10.843 -12.839  1.00  4.66           O  
ATOM    507  OE2 GLU A  39      -4.462 -12.965 -12.752  1.00  4.66           O  
ATOM    508  H   GLU A  39      -7.176  -8.297  -9.651  1.00  4.66           H  
ATOM    509  HA  GLU A  39      -8.408 -10.906 -10.333  1.00  4.66           H  
ATOM    510 1HB  GLU A  39      -6.690  -9.929 -11.822  1.00  4.66           H  
ATOM    511 2HB  GLU A  39      -5.519  -9.998 -10.513  1.00  4.66           H  
ATOM    512 1HG  GLU A  39      -5.684 -12.450 -10.477  1.00  4.66           H  
ATOM    513 2HG  GLU A  39      -6.902 -12.386 -11.750  1.00  4.66           H  
ATOM    514  N   THR A  40      -7.779 -12.332  -8.401  1.00  4.92           N  
ATOM    515  CA  THR A  40      -7.494 -13.136  -7.213  1.00  4.92           C  
ATOM    516  C   THR A  40      -7.098 -14.563  -7.598  1.00  4.92           C  
ATOM    517  O   THR A  40      -7.106 -14.950  -8.769  1.00  4.92           O  
ATOM    518  CB  THR A  40      -8.722 -13.268  -6.302  1.00  4.92           C  
ATOM    519  OG1 THR A  40      -9.680 -14.156  -6.916  1.00  4.92           O  
ATOM    520  CG2 THR A  40      -9.349 -11.905  -6.095  1.00  4.92           C  
ATOM    521  H   THR A  40      -8.480 -12.682  -9.047  1.00  4.92           H  
ATOM    522  HA  THR A  40      -6.673 -12.687  -6.659  1.00  4.92           H  
ATOM    523  HB  THR A  40      -8.432 -13.663  -5.338  1.00  4.92           H  
ATOM    524  HG1 THR A  40      -9.989 -13.760  -7.764  1.00  4.92           H  
ATOM    525 1HG2 THR A  40     -10.202 -12.025  -5.450  1.00  4.92           H  
ATOM    526 2HG2 THR A  40      -8.628 -11.239  -5.627  1.00  4.92           H  
ATOM    527 3HG2 THR A  40      -9.666 -11.486  -7.054  1.00  4.92           H  
ATOM    528  N   GLN A  41      -6.815 -15.365  -6.578  1.00  4.96           N  
ATOM    529  CA  GLN A  41      -6.481 -16.777  -6.736  1.00  4.96           C  
ATOM    530  C   GLN A  41      -7.591 -17.639  -7.366  1.00  4.96           C  
ATOM    531  O   GLN A  41      -7.320 -18.762  -7.790  1.00  4.96           O  
ATOM    532  CB  GLN A  41      -6.052 -17.345  -5.378  1.00  4.96           C  
ATOM    533  CG  GLN A  41      -7.130 -17.298  -4.318  1.00  4.96           C  
ATOM    534  CD  GLN A  41      -7.078 -15.968  -3.567  1.00  4.96           C  
ATOM    535  OE1 GLN A  41      -6.663 -14.953  -4.140  1.00  4.96           O  
ATOM    536  NE2 GLN A  41      -7.485 -15.959  -2.305  1.00  4.96           N  
ATOM    537  H   GLN A  41      -6.831 -14.976  -5.648  1.00  4.96           H  
ATOM    538  HA  GLN A  41      -5.619 -16.836  -7.399  1.00  4.96           H  
ATOM    539 1HB  GLN A  41      -5.757 -18.386  -5.502  1.00  4.96           H  
ATOM    540 2HB  GLN A  41      -5.188 -16.798  -5.007  1.00  4.96           H  
ATOM    541 1HG  GLN A  41      -8.100 -17.386  -4.785  1.00  4.96           H  
ATOM    542 2HG  GLN A  41      -6.981 -18.111  -3.609  1.00  4.96           H  
ATOM    543 1HE2 GLN A  41      -7.458 -15.101  -1.785  1.00  4.96           H  
ATOM    544 2HE2 GLN A  41      -7.810 -16.800  -1.877  1.00  4.96           H  
ATOM    545  N   HIS A  42      -8.833 -17.133  -7.412  1.00  4.82           N  
ATOM    546  CA  HIS A  42      -9.931 -17.887  -8.012  1.00  4.82           C  
ATOM    547  C   HIS A  42     -10.516 -17.183  -9.231  1.00  4.82           C  
ATOM    548  O   HIS A  42     -11.639 -17.485  -9.645  1.00  4.82           O  
ATOM    549  CB  HIS A  42     -11.056 -18.167  -7.003  1.00  4.82           C  
ATOM    550  CG  HIS A  42     -10.671 -19.083  -5.875  1.00  4.82           C  
ATOM    551  ND1 HIS A  42     -10.427 -20.428  -6.071  1.00  4.82           N  
ATOM    552  CD2 HIS A  42     -10.527 -18.870  -4.543  1.00  4.82           C  
ATOM    553  CE1 HIS A  42     -10.137 -20.996  -4.917  1.00  4.82           C  
ATOM    554  NE2 HIS A  42     -10.195 -20.081  -3.977  1.00  4.82           N  
ATOM    555  H   HIS A  42      -9.023 -16.186  -7.075  1.00  4.82           H  
ATOM    556  HA  HIS A  42      -9.561 -18.851  -8.351  1.00  4.82           H  
ATOM    557 1HB  HIS A  42     -11.391 -17.221  -6.574  1.00  4.82           H  
ATOM    558 2HB  HIS A  42     -11.907 -18.606  -7.524  1.00  4.82           H  
ATOM    559  HD2 HIS A  42     -10.656 -17.923  -4.015  1.00  4.82           H  
ATOM    560  HE1 HIS A  42      -9.901 -22.048  -4.765  1.00  4.82           H  
ATOM    561  HE2 HIS A  42     -10.029 -20.250  -2.980  1.00  4.82           H  
ATOM    562  N   GLY A  43      -9.762 -16.257  -9.821  1.00  4.56           N  
ATOM    563  CA  GLY A  43     -10.267 -15.515 -10.972  1.00  4.56           C  
ATOM    564  C   GLY A  43     -10.575 -14.090 -10.555  1.00  4.56           C  
ATOM    565  O   GLY A  43     -10.166 -13.650  -9.476  1.00  4.56           O  
ATOM    566  H   GLY A  43      -8.831 -16.037  -9.460  1.00  4.56           H  
ATOM    567 1HA  GLY A  43      -9.518 -15.515 -11.766  1.00  4.56           H  
ATOM    568 2HA  GLY A  43     -11.162 -15.991 -11.364  1.00  4.56           H  
ATOM    569  N   THR A  44     -11.245 -13.327 -11.404  1.00  4.24           N  
ATOM    570  CA  THR A  44     -11.436 -11.940 -11.026  1.00  4.24           C  
ATOM    571  C   THR A  44     -12.635 -11.724 -10.109  1.00  4.24           C  
ATOM    572  O   THR A  44     -13.574 -12.523 -10.080  1.00  4.24           O  
ATOM    573  CB  THR A  44     -11.561 -11.058 -12.266  1.00  4.24           C  
ATOM    574  OG1 THR A  44     -12.711 -11.451 -13.021  1.00  4.24           O  
ATOM    575  CG2 THR A  44     -10.311 -11.157 -13.125  1.00  4.24           C  
ATOM    576  H   THR A  44     -11.600 -13.690 -12.280  1.00  4.24           H  
ATOM    577  HA  THR A  44     -10.555 -11.616 -10.481  1.00  4.24           H  
ATOM    578  HB  THR A  44     -11.687 -10.053 -11.946  1.00  4.24           H  
ATOM    579  HG1 THR A  44     -13.491 -11.355 -12.468  1.00  4.24           H  
ATOM    580 1HG2 THR A  44     -10.417 -10.509 -13.993  1.00  4.24           H  
ATOM    581 2HG2 THR A  44      -9.447 -10.841 -12.542  1.00  4.24           H  
ATOM    582 3HG2 THR A  44     -10.171 -12.185 -13.453  1.00  4.24           H  
ATOM    583  N   VAL A  45     -12.602 -10.593  -9.414  1.00  3.91           N  
ATOM    584  CA  VAL A  45     -13.634 -10.124  -8.507  1.00  3.91           C  
ATOM    585  C   VAL A  45     -14.104  -8.711  -8.795  1.00  3.91           C  
ATOM    586  O   VAL A  45     -13.291  -7.796  -8.929  1.00  3.91           O  
ATOM    587  CB  VAL A  45     -13.097 -10.164  -7.058  1.00  3.91           C  
ATOM    588  CG1 VAL A  45     -14.090  -9.575  -6.115  1.00  3.91           C  
ATOM    589  CG2 VAL A  45     -12.836 -11.592  -6.640  1.00  3.91           C  
ATOM    590  H   VAL A  45     -11.763 -10.033  -9.499  1.00  3.91           H  
ATOM    591  HA  VAL A  45     -14.488 -10.798  -8.585  1.00  3.91           H  
ATOM    592  HB  VAL A  45     -12.174  -9.578  -7.000  1.00  3.91           H  
ATOM    593 1HG1 VAL A  45     -13.681  -9.607  -5.126  1.00  3.91           H  
ATOM    594 2HG1 VAL A  45     -14.283  -8.545  -6.382  1.00  3.91           H  
ATOM    595 3HG1 VAL A  45     -15.021 -10.137  -6.149  1.00  3.91           H  
ATOM    596 1HG2 VAL A  45     -12.465 -11.606  -5.619  1.00  3.91           H  
ATOM    597 2HG2 VAL A  45     -13.764 -12.159  -6.694  1.00  3.91           H  
ATOM    598 3HG2 VAL A  45     -12.100 -12.048  -7.299  1.00  3.91           H  
ATOM    599  N   LEU A  46     -15.419  -8.516  -8.859  1.00  3.64           N  
ATOM    600  CA  LEU A  46     -15.937  -7.165  -9.025  1.00  3.64           C  
ATOM    601  C   LEU A  46     -16.109  -6.579  -7.636  1.00  3.64           C  
ATOM    602  O   LEU A  46     -16.786  -7.158  -6.784  1.00  3.64           O  
ATOM    603  CB  LEU A  46     -17.261  -7.136  -9.788  1.00  3.64           C  
ATOM    604  CG  LEU A  46     -17.880  -5.725  -9.985  1.00  3.64           C  
ATOM    605  CD1 LEU A  46     -16.965  -4.880 -10.861  1.00  3.64           C  
ATOM    606  CD2 LEU A  46     -19.248  -5.866 -10.622  1.00  3.64           C  
ATOM    607  H   LEU A  46     -16.053  -9.297  -8.765  1.00  3.64           H  
ATOM    608  HA  LEU A  46     -15.212  -6.558  -9.567  1.00  3.64           H  
ATOM    609 1HB  LEU A  46     -17.106  -7.571 -10.772  1.00  3.64           H  
ATOM    610 2HB  LEU A  46     -17.987  -7.741  -9.248  1.00  3.64           H  
ATOM    611  HG  LEU A  46     -17.976  -5.225  -9.018  1.00  3.64           H  
ATOM    612 1HD1 LEU A  46     -17.396  -3.893 -10.997  1.00  3.64           H  
ATOM    613 2HD1 LEU A  46     -16.003  -4.789 -10.386  1.00  3.64           H  
ATOM    614 3HD1 LEU A  46     -16.849  -5.356 -11.830  1.00  3.64           H  
ATOM    615 1HD2 LEU A  46     -19.688  -4.877 -10.760  1.00  3.64           H  
ATOM    616 2HD2 LEU A  46     -19.147  -6.358 -11.589  1.00  3.64           H  
ATOM    617 3HD2 LEU A  46     -19.887  -6.462  -9.973  1.00  3.64           H  
ATOM    618  N   VAL A  47     -15.451  -5.460  -7.411  1.00  3.46           N  
ATOM    619  CA  VAL A  47     -15.414  -4.800  -6.127  1.00  3.46           C  
ATOM    620  C   VAL A  47     -16.194  -3.498  -6.204  1.00  3.46           C  
ATOM    621  O   VAL A  47     -15.928  -2.666  -7.075  1.00  3.46           O  
ATOM    622  CB  VAL A  47     -13.953  -4.477  -5.801  1.00  3.46           C  
ATOM    623  CG1 VAL A  47     -13.842  -3.794  -4.438  1.00  3.46           C  
ATOM    624  CG2 VAL A  47     -13.120  -5.749  -5.936  1.00  3.46           C  
ATOM    625  H   VAL A  47     -14.917  -5.049  -8.171  1.00  3.46           H  
ATOM    626  HA  VAL A  47     -15.849  -5.450  -5.369  1.00  3.46           H  
ATOM    627  HB  VAL A  47     -13.595  -3.764  -6.531  1.00  3.46           H  
ATOM    628 1HG1 VAL A  47     -12.804  -3.537  -4.254  1.00  3.46           H  
ATOM    629 2HG1 VAL A  47     -14.442  -2.884  -4.438  1.00  3.46           H  
ATOM    630 3HG1 VAL A  47     -14.198  -4.462  -3.655  1.00  3.46           H  
ATOM    631 1HG2 VAL A  47     -12.089  -5.513  -5.767  1.00  3.46           H  
ATOM    632 2HG2 VAL A  47     -13.451  -6.490  -5.221  1.00  3.46           H  
ATOM    633 3HG2 VAL A  47     -13.227  -6.145  -6.944  1.00  3.46           H  
ATOM    634  N   GLN A  48     -17.169  -3.314  -5.318  1.00  3.42           N  
ATOM    635  CA  GLN A  48     -17.950  -2.080  -5.349  1.00  3.42           C  
ATOM    636  C   GLN A  48     -17.725  -1.258  -4.096  1.00  3.42           C  
ATOM    637  O   GLN A  48     -17.711  -1.792  -2.982  1.00  3.42           O  
ATOM    638  CB  GLN A  48     -19.446  -2.349  -5.548  1.00  3.42           C  
ATOM    639  CG  GLN A  48     -20.260  -1.063  -5.689  1.00  3.42           C  
ATOM    640  CD  GLN A  48     -21.700  -1.284  -6.064  1.00  3.42           C  
ATOM    641  OE1 GLN A  48     -22.466  -1.978  -5.383  1.00  3.42           O  
ATOM    642  NE2 GLN A  48     -22.091  -0.683  -7.185  1.00  3.42           N  
ATOM    643  H   GLN A  48     -17.362  -4.023  -4.619  1.00  3.42           H  
ATOM    644  HA  GLN A  48     -17.618  -1.472  -6.189  1.00  3.42           H  
ATOM    645 1HB  GLN A  48     -19.596  -2.949  -6.447  1.00  3.42           H  
ATOM    646 2HB  GLN A  48     -19.836  -2.909  -4.701  1.00  3.42           H  
ATOM    647 1HG  GLN A  48     -20.240  -0.526  -4.742  1.00  3.42           H  
ATOM    648 2HG  GLN A  48     -19.805  -0.456  -6.466  1.00  3.42           H  
ATOM    649 1HE2 GLN A  48     -23.033  -0.783  -7.509  1.00  3.42           H  
ATOM    650 2HE2 GLN A  48     -21.438  -0.134  -7.712  1.00  3.42           H  
ATOM    651  N   VAL A  49     -17.514   0.035  -4.285  1.00  3.52           N  
ATOM    652  CA  VAL A  49     -17.313   0.946  -3.178  1.00  3.52           C  
ATOM    653  C   VAL A  49     -18.323   2.078  -3.226  1.00  3.52           C  
ATOM    654  O   VAL A  49     -18.513   2.737  -4.252  1.00  3.52           O  
ATOM    655  CB  VAL A  49     -15.885   1.531  -3.168  1.00  3.52           C  
ATOM    656  CG1 VAL A  49     -15.750   2.511  -2.007  1.00  3.52           C  
ATOM    657  CG2 VAL A  49     -14.856   0.397  -3.030  1.00  3.52           C  
ATOM    658  H   VAL A  49     -17.537   0.400  -5.239  1.00  3.52           H  
ATOM    659  HA  VAL A  49     -17.460   0.401  -2.244  1.00  3.52           H  
ATOM    660  HB  VAL A  49     -15.711   2.084  -4.094  1.00  3.52           H  
ATOM    661 1HG1 VAL A  49     -14.760   2.931  -2.001  1.00  3.52           H  
ATOM    662 2HG1 VAL A  49     -16.473   3.312  -2.111  1.00  3.52           H  
ATOM    663 3HG1 VAL A  49     -15.926   1.992  -1.066  1.00  3.52           H  
ATOM    664 1HG2 VAL A  49     -13.850   0.818  -3.019  1.00  3.52           H  
ATOM    665 2HG2 VAL A  49     -15.036  -0.139  -2.096  1.00  3.52           H  
ATOM    666 3HG2 VAL A  49     -14.948  -0.292  -3.869  1.00  3.52           H  
ATOM    667  N   LYS A  50     -18.986   2.300  -2.110  1.00  3.78           N  
ATOM    668  CA  LYS A  50     -19.950   3.379  -2.011  1.00  3.78           C  
ATOM    669  C   LYS A  50     -19.428   4.319  -0.952  1.00  3.78           C  
ATOM    670  O   LYS A  50     -18.749   3.871  -0.027  1.00  3.78           O  
ATOM    671  CB  LYS A  50     -21.323   2.823  -1.646  1.00  3.78           C  
ATOM    672  CG  LYS A  50     -21.888   1.870  -2.702  1.00  3.78           C  
ATOM    673  CD  LYS A  50     -23.277   1.362  -2.336  1.00  3.78           C  
ATOM    674  CE  LYS A  50     -23.767   0.356  -3.369  1.00  3.78           C  
ATOM    675  NZ  LYS A  50     -25.129  -0.152  -3.065  1.00  3.78           N  
ATOM    676  H   LYS A  50     -18.806   1.717  -1.304  1.00  3.78           H  
ATOM    677  HA  LYS A  50     -20.011   3.922  -2.954  1.00  3.78           H  
ATOM    678 1HB  LYS A  50     -21.266   2.292  -0.695  1.00  3.78           H  
ATOM    679 2HB  LYS A  50     -22.025   3.648  -1.522  1.00  3.78           H  
ATOM    680 1HG  LYS A  50     -21.938   2.387  -3.661  1.00  3.78           H  
ATOM    681 2HG  LYS A  50     -21.224   1.012  -2.810  1.00  3.78           H  
ATOM    682 1HD  LYS A  50     -23.245   0.881  -1.358  1.00  3.78           H  
ATOM    683 2HD  LYS A  50     -23.974   2.197  -2.292  1.00  3.78           H  
ATOM    684 1HE  LYS A  50     -23.772   0.824  -4.352  1.00  3.78           H  
ATOM    685 2HE  LYS A  50     -23.078  -0.484  -3.382  1.00  3.78           H  
ATOM    686 1HZ  LYS A  50     -25.396  -0.821  -3.778  1.00  3.78           H  
ATOM    687 2HZ  LYS A  50     -25.129  -0.604  -2.163  1.00  3.78           H  
ATOM    688 3HZ  LYS A  50     -25.783   0.614  -3.059  1.00  3.78           H  
ATOM    689  N   TYR A  51     -19.739   5.601  -1.053  1.00  4.19           N  
ATOM    690  CA  TYR A  51     -19.248   6.513  -0.034  1.00  4.19           C  
ATOM    691  C   TYR A  51     -20.386   7.263   0.645  1.00  4.19           C  
ATOM    692  O   TYR A  51     -21.395   7.587   0.024  1.00  4.19           O  
ATOM    693  CB  TYR A  51     -18.291   7.502  -0.675  1.00  4.19           C  
ATOM    694  CG  TYR A  51     -17.028   6.881  -1.349  1.00  4.19           C  
ATOM    695  CD1 TYR A  51     -17.108   6.401  -2.653  1.00  4.19           C  
ATOM    696  CD2 TYR A  51     -15.810   6.846  -0.691  1.00  4.19           C  
ATOM    697  CE1 TYR A  51     -16.008   5.907  -3.296  1.00  4.19           C  
ATOM    698  CE2 TYR A  51     -14.689   6.345  -1.337  1.00  4.19           C  
ATOM    699  CZ  TYR A  51     -14.789   5.884  -2.640  1.00  4.19           C  
ATOM    700  OH  TYR A  51     -13.676   5.410  -3.287  1.00  4.19           O  
ATOM    701  H   TYR A  51     -20.275   5.957  -1.851  1.00  4.19           H  
ATOM    702  HA  TYR A  51     -18.721   5.946   0.732  1.00  4.19           H  
ATOM    703 1HB  TYR A  51     -18.838   8.063  -1.418  1.00  4.19           H  
ATOM    704 2HB  TYR A  51     -17.956   8.214   0.075  1.00  4.19           H  
ATOM    705  HD1 TYR A  51     -18.062   6.436  -3.163  1.00  4.19           H  
ATOM    706  HD2 TYR A  51     -15.730   7.224   0.325  1.00  4.19           H  
ATOM    707  HE1 TYR A  51     -16.093   5.545  -4.316  1.00  4.19           H  
ATOM    708  HE2 TYR A  51     -13.728   6.330  -0.823  1.00  4.19           H  
ATOM    709  HH  TYR A  51     -12.911   5.496  -2.711  1.00  4.19           H  
ATOM    710  N   GLU A  52     -20.203   7.554   1.931  1.00  4.73           N  
ATOM    711  CA  GLU A  52     -21.175   8.317   2.712  1.00  4.73           C  
ATOM    712  C   GLU A  52     -20.810   9.796   2.857  1.00  4.73           C  
ATOM    713  O   GLU A  52     -21.521  10.558   3.508  1.00  4.73           O  
ATOM    714  CB  GLU A  52     -21.332   7.698   4.101  1.00  4.73           C  
ATOM    715  CG  GLU A  52     -21.903   6.282   4.100  1.00  4.73           C  
ATOM    716  CD  GLU A  52     -22.055   5.694   5.491  1.00  4.73           C  
ATOM    717  OE1 GLU A  52     -21.695   6.349   6.440  1.00  4.73           O  
ATOM    718  OE2 GLU A  52     -22.534   4.589   5.596  1.00  4.73           O  
ATOM    719  H   GLU A  52     -19.360   7.234   2.387  1.00  4.73           H  
ATOM    720  HA  GLU A  52     -22.138   8.262   2.202  1.00  4.73           H  
ATOM    721 1HB  GLU A  52     -20.359   7.666   4.593  1.00  4.73           H  
ATOM    722 2HB  GLU A  52     -21.983   8.327   4.709  1.00  4.73           H  
ATOM    723 1HG  GLU A  52     -22.879   6.295   3.613  1.00  4.73           H  
ATOM    724 2HG  GLU A  52     -21.244   5.645   3.513  1.00  4.73           H  
ATOM    725  N   GLY A  53     -19.694  10.199   2.265  1.00  5.33           N  
ATOM    726  CA  GLY A  53     -19.215  11.571   2.408  1.00  5.33           C  
ATOM    727  C   GLY A  53     -18.925  11.877   3.873  1.00  5.33           C  
ATOM    728  O   GLY A  53     -18.206  11.119   4.527  1.00  5.33           O  
ATOM    729  H   GLY A  53     -19.168   9.537   1.719  1.00  5.33           H  
ATOM    730 1HA  GLY A  53     -18.314  11.712   1.813  1.00  5.33           H  
ATOM    731 2HA  GLY A  53     -19.967  12.262   2.031  1.00  5.33           H  
ATOM    732  N   THR A  54     -19.480  12.979   4.371  1.00  5.93           N  
ATOM    733  CA  THR A  54     -19.291  13.413   5.750  1.00  5.93           C  
ATOM    734  C   THR A  54     -20.189  14.606   6.056  1.00  5.93           C  
ATOM    735  O   THR A  54     -20.958  14.580   7.016  1.00  5.93           O  
ATOM    736  OXT THR A  54     -20.294  15.498   5.218  1.00  5.93           O  
ATOM    737  CB  THR A  54     -17.826  13.803   6.036  1.00  5.93           C  
ATOM    738  OG1 THR A  54     -17.683  14.143   7.419  1.00  5.93           O  
ATOM    739  CG2 THR A  54     -17.428  14.987   5.190  1.00  5.93           C  
ATOM    740  H   THR A  54     -20.067  13.530   3.764  1.00  5.93           H  
ATOM    741  HA  THR A  54     -19.571  12.595   6.413  1.00  5.93           H  
ATOM    742  HB  THR A  54     -17.170  12.965   5.812  1.00  5.93           H  
ATOM    743  HG1 THR A  54     -17.898  13.379   7.958  1.00  5.93           H  
ATOM    744 1HG2 THR A  54     -16.393  15.252   5.405  1.00  5.93           H  
ATOM    745 2HG2 THR A  54     -17.529  14.733   4.138  1.00  5.93           H  
ATOM    746 3HG2 THR A  54     -18.072  15.831   5.423  1.00  5.93           H  
TER     747
ENDMDL

REMARK ID 699529 MODEL 5 DENV1_11
PFRMAT TS
TARGET DENV1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.494   0.303   0.938  1.00 10.37           N  
ATOM      2  CA  TYR A   1       1.627   0.694   0.108  1.00 10.37           C  
ATOM      3  C   TYR A   1       1.861   2.196   0.163  1.00 10.37           C  
ATOM      4  O   TYR A   1       0.922   2.980   0.311  1.00 10.37           O  
ATOM      5  CB  TYR A   1       1.421   0.230  -1.335  1.00 10.37           C  
ATOM      6  CG  TYR A   1       1.551  -1.283  -1.512  1.00 10.37           C  
ATOM      7  CD1 TYR A   1       0.437  -2.128  -1.424  1.00 10.37           C  
ATOM      8  CD2 TYR A   1       2.801  -1.822  -1.748  1.00 10.37           C  
ATOM      9  CE1 TYR A   1       0.597  -3.497  -1.569  1.00 10.37           C  
ATOM     10  CE2 TYR A   1       2.956  -3.181  -1.887  1.00 10.37           C  
ATOM     11  CZ  TYR A   1       1.869  -4.014  -1.793  1.00 10.37           C  
ATOM     12  OH  TYR A   1       2.049  -5.359  -1.909  1.00 10.37           O  
ATOM     13 1H   TYR A   1       0.618  -0.649   1.251  1.00 10.37           H  
ATOM     14 2H   TYR A   1       0.437   0.916   1.738  1.00 10.37           H  
ATOM     15 3H   TYR A   1      -0.356   0.373   0.397  1.00 10.37           H  
ATOM     16  HA  TYR A   1       2.522   0.211   0.499  1.00 10.37           H  
ATOM     17 1HB  TYR A   1       0.431   0.531  -1.669  1.00 10.37           H  
ATOM     18 2HB  TYR A   1       2.148   0.717  -1.985  1.00 10.37           H  
ATOM     19  HD1 TYR A   1      -0.552  -1.710  -1.240  1.00 10.37           H  
ATOM     20  HD2 TYR A   1       3.670  -1.167  -1.817  1.00 10.37           H  
ATOM     21  HE1 TYR A   1      -0.263  -4.160  -1.495  1.00 10.37           H  
ATOM     22  HE2 TYR A   1       3.948  -3.598  -2.064  1.00 10.37           H  
ATOM     23  HH  TYR A   1       2.983  -5.544  -2.036  1.00 10.37           H  
ATOM     24  N   GLU A   2       3.124   2.595   0.058  1.00 10.34           N  
ATOM     25  CA  GLU A   2       3.487   4.010   0.097  1.00 10.34           C  
ATOM     26  C   GLU A   2       2.784   4.783  -1.015  1.00 10.34           C  
ATOM     27  O   GLU A   2       2.786   4.362  -2.176  1.00 10.34           O  
ATOM     28  CB  GLU A   2       5.005   4.181  -0.019  1.00 10.34           C  
ATOM     29  CG  GLU A   2       5.494   5.628   0.146  1.00 10.34           C  
ATOM     30  CD  GLU A   2       6.999   5.771   0.055  1.00 10.34           C  
ATOM     31  OE1 GLU A   2       7.665   4.784  -0.151  1.00 10.34           O  
ATOM     32  OE2 GLU A   2       7.476   6.873   0.191  1.00 10.34           O  
ATOM     33  H   GLU A   2       3.856   1.908  -0.057  1.00 10.34           H  
ATOM     34  HA  GLU A   2       3.165   4.423   1.053  1.00 10.34           H  
ATOM     35 1HB  GLU A   2       5.498   3.575   0.739  1.00 10.34           H  
ATOM     36 2HB  GLU A   2       5.337   3.823  -0.992  1.00 10.34           H  
ATOM     37 1HG  GLU A   2       5.037   6.257  -0.616  1.00 10.34           H  
ATOM     38 2HG  GLU A   2       5.163   5.993   1.115  1.00 10.34           H  
ATOM     39  N   GLY A   3       2.213   5.938  -0.671  1.00 10.20           N  
ATOM     40  CA  GLY A   3       1.473   6.776  -1.623  1.00 10.20           C  
ATOM     41  C   GLY A   3       2.358   7.532  -2.619  1.00 10.20           C  
ATOM     42  O   GLY A   3       2.413   8.762  -2.613  1.00 10.20           O  
ATOM     43  H   GLY A   3       2.268   6.231   0.293  1.00 10.20           H  
ATOM     44 1HA  GLY A   3       0.777   6.144  -2.175  1.00 10.20           H  
ATOM     45 2HA  GLY A   3       0.866   7.490  -1.067  1.00 10.20           H  
ATOM     46  N   THR A   4       3.047   6.769  -3.455  1.00  9.90           N  
ATOM     47  CA  THR A   4       3.934   7.278  -4.490  1.00  9.90           C  
ATOM     48  C   THR A   4       3.137   7.640  -5.738  1.00  9.90           C  
ATOM     49  O   THR A   4       1.951   7.337  -5.832  1.00  9.90           O  
ATOM     50  CB  THR A   4       5.029   6.248  -4.829  1.00  9.90           C  
ATOM     51  OG1 THR A   4       4.432   5.066  -5.370  1.00  9.90           O  
ATOM     52  CG2 THR A   4       5.792   5.882  -3.581  1.00  9.90           C  
ATOM     53  H   THR A   4       2.932   5.764  -3.343  1.00  9.90           H  
ATOM     54  HA  THR A   4       4.417   8.185  -4.123  1.00  9.90           H  
ATOM     55  HB  THR A   4       5.713   6.671  -5.561  1.00  9.90           H  
ATOM     56  HG1 THR A   4       3.845   4.673  -4.699  1.00  9.90           H  
ATOM     57 1HG2 THR A   4       6.564   5.151  -3.818  1.00  9.90           H  
ATOM     58 2HG2 THR A   4       6.253   6.771  -3.152  1.00  9.90           H  
ATOM     59 3HG2 THR A   4       5.104   5.454  -2.866  1.00  9.90           H  
ATOM     60  N   ASP A   5       3.786   8.297  -6.696  1.00  9.42           N  
ATOM     61  CA  ASP A   5       3.137   8.671  -7.955  1.00  9.42           C  
ATOM     62  C   ASP A   5       2.678   7.466  -8.792  1.00  9.42           C  
ATOM     63  O   ASP A   5       1.717   7.556  -9.559  1.00  9.42           O  
ATOM     64  CB  ASP A   5       4.088   9.520  -8.799  1.00  9.42           C  
ATOM     65  CG  ASP A   5       4.314  10.914  -8.224  1.00  9.42           C  
ATOM     66  OD1 ASP A   5       3.595  11.299  -7.331  1.00  9.42           O  
ATOM     67  OD2 ASP A   5       5.210  11.580  -8.681  1.00  9.42           O  
ATOM     68  H   ASP A   5       4.754   8.535  -6.554  1.00  9.42           H  
ATOM     69  HA  ASP A   5       2.257   9.268  -7.715  1.00  9.42           H  
ATOM     70 1HB  ASP A   5       5.048   9.015  -8.885  1.00  9.42           H  
ATOM     71 2HB  ASP A   5       3.682   9.621  -9.806  1.00  9.42           H  
ATOM     72  N   ALA A   6       3.415   6.364  -8.698  1.00  8.78           N  
ATOM     73  CA  ALA A   6       3.115   5.168  -9.472  1.00  8.78           C  
ATOM     74  C   ALA A   6       1.797   4.536  -9.002  1.00  8.78           C  
ATOM     75  O   ALA A   6       1.491   4.595  -7.814  1.00  8.78           O  
ATOM     76  CB  ALA A   6       4.242   4.164  -9.326  1.00  8.78           C  
ATOM     77  H   ALA A   6       4.186   6.353  -8.045  1.00  8.78           H  
ATOM     78  HA  ALA A   6       3.043   5.463 -10.510  1.00  8.78           H  
ATOM     79 1HB  ALA A   6       4.026   3.279  -9.924  1.00  8.78           H  
ATOM     80 2HB  ALA A   6       5.175   4.613  -9.662  1.00  8.78           H  
ATOM     81 3HB  ALA A   6       4.334   3.877  -8.277  1.00  8.78           H  
ATOM     82  N   PRO A   7       0.998   3.911  -9.883  1.00  8.01           N  
ATOM     83  CA  PRO A   7      -0.185   3.154  -9.517  1.00  8.01           C  
ATOM     84  C   PRO A   7       0.180   2.069  -8.516  1.00  8.01           C  
ATOM     85  O   PRO A   7       1.209   1.408  -8.663  1.00  8.01           O  
ATOM     86  CB  PRO A   7      -0.621   2.550 -10.857  1.00  8.01           C  
ATOM     87  CG  PRO A   7      -0.100   3.519 -11.897  1.00  8.01           C  
ATOM     88  CD  PRO A   7       1.225   4.016 -11.342  1.00  8.01           C  
ATOM     89  HA  PRO A   7      -0.948   3.833  -9.108  1.00  8.01           H  
ATOM     90 1HB  PRO A   7      -0.202   1.537 -10.962  1.00  8.01           H  
ATOM     91 2HB  PRO A   7      -1.716   2.444 -10.881  1.00  8.01           H  
ATOM     92 1HG  PRO A   7       0.009   3.008 -12.868  1.00  8.01           H  
ATOM     93 2HG  PRO A   7      -0.823   4.335 -12.050  1.00  8.01           H  
ATOM     94 1HD  PRO A   7       2.064   3.385 -11.664  1.00  8.01           H  
ATOM     95 2HD  PRO A   7       1.324   5.063 -11.660  1.00  8.01           H  
ATOM     96  N   CYS A   8      -0.672   1.851  -7.522  1.00  7.19           N  
ATOM     97  CA  CYS A   8      -0.397   0.806  -6.543  1.00  7.19           C  
ATOM     98  C   CYS A   8      -0.495  -0.584  -7.135  1.00  7.19           C  
ATOM     99  O   CYS A   8      -1.507  -0.936  -7.740  1.00  7.19           O  
ATOM    100  CB  CYS A   8      -1.368   0.855  -5.373  1.00  7.19           C  
ATOM    101  SG  CYS A   8      -1.034  -0.431  -4.143  1.00  7.19           S  
ATOM    102  H   CYS A   8      -1.505   2.413  -7.437  1.00  7.19           H  
ATOM    103  HA  CYS A   8       0.614   0.952  -6.162  1.00  7.19           H  
ATOM    104 1HB  CYS A   8      -1.312   1.826  -4.882  1.00  7.19           H  
ATOM    105 2HB  CYS A   8      -2.385   0.719  -5.739  1.00  7.19           H  
ATOM    106  HG  CYS A   8      -0.727  -1.388  -5.032  1.00  7.19           H  
ATOM    107  N   LYS A   9       0.547  -1.381  -6.943  1.00  6.45           N  
ATOM    108  CA  LYS A   9       0.517  -2.757  -7.402  1.00  6.45           C  
ATOM    109  C   LYS A   9       0.337  -3.676  -6.208  1.00  6.45           C  
ATOM    110  O   LYS A   9       1.104  -3.622  -5.252  1.00  6.45           O  
ATOM    111  CB  LYS A   9       1.784  -3.126  -8.172  1.00  6.45           C  
ATOM    112  CG  LYS A   9       1.778  -4.561  -8.720  1.00  6.45           C  
ATOM    113  CD  LYS A   9       3.035  -4.861  -9.535  1.00  6.45           C  
ATOM    114  CE  LYS A   9       3.025  -6.291 -10.071  1.00  6.45           C  
ATOM    115  NZ  LYS A   9       4.245  -6.589 -10.877  1.00  6.45           N  
ATOM    116  H   LYS A   9       1.364  -1.026  -6.467  1.00  6.45           H  
ATOM    117  HA  LYS A   9      -0.338  -2.894  -8.063  1.00  6.45           H  
ATOM    118 1HB  LYS A   9       1.912  -2.444  -9.014  1.00  6.45           H  
ATOM    119 2HB  LYS A   9       2.654  -3.016  -7.525  1.00  6.45           H  
ATOM    120 1HG  LYS A   9       1.716  -5.268  -7.888  1.00  6.45           H  
ATOM    121 2HG  LYS A   9       0.903  -4.701  -9.352  1.00  6.45           H  
ATOM    122 1HD  LYS A   9       3.097  -4.168 -10.375  1.00  6.45           H  
ATOM    123 2HD  LYS A   9       3.915  -4.724  -8.907  1.00  6.45           H  
ATOM    124 1HE  LYS A   9       2.974  -6.986  -9.232  1.00  6.45           H  
ATOM    125 2HE  LYS A   9       2.143  -6.432 -10.698  1.00  6.45           H  
ATOM    126 1HZ  LYS A   9       4.197  -7.542 -11.212  1.00  6.45           H  
ATOM    127 2HZ  LYS A   9       4.292  -5.957 -11.664  1.00  6.45           H  
ATOM    128 3HZ  LYS A   9       5.067  -6.474 -10.303  1.00  6.45           H  
ATOM    129  N   ILE A  10      -0.687  -4.505  -6.267  1.00  5.88           N  
ATOM    130  CA  ILE A  10      -0.962  -5.448  -5.197  1.00  5.88           C  
ATOM    131  C   ILE A  10      -0.733  -6.866  -5.732  1.00  5.88           C  
ATOM    132  O   ILE A  10      -1.218  -7.168  -6.818  1.00  5.88           O  
ATOM    133  CB  ILE A  10      -2.409  -5.304  -4.701  1.00  5.88           C  
ATOM    134  CG1 ILE A  10      -2.631  -3.897  -4.157  1.00  5.88           C  
ATOM    135  CG2 ILE A  10      -2.703  -6.351  -3.650  1.00  5.88           C  
ATOM    136  CD1 ILE A  10      -4.071  -3.599  -3.832  1.00  5.88           C  
ATOM    137  H   ILE A  10      -1.288  -4.480  -7.077  1.00  5.88           H  
ATOM    138  HA  ILE A  10      -0.324  -5.218  -4.357  1.00  5.88           H  
ATOM    139  HB  ILE A  10      -3.089  -5.430  -5.532  1.00  5.88           H  
ATOM    140 1HG1 ILE A  10      -2.033  -3.765  -3.258  1.00  5.88           H  
ATOM    141 2HG1 ILE A  10      -2.300  -3.175  -4.901  1.00  5.88           H  
ATOM    142 1HG2 ILE A  10      -3.734  -6.252  -3.311  1.00  5.88           H  
ATOM    143 2HG2 ILE A  10      -2.560  -7.343  -4.076  1.00  5.88           H  
ATOM    144 3HG2 ILE A  10      -2.026  -6.221  -2.806  1.00  5.88           H  
ATOM    145 1HD1 ILE A  10      -4.152  -2.576  -3.456  1.00  5.88           H  
ATOM    146 2HD1 ILE A  10      -4.674  -3.703  -4.736  1.00  5.88           H  
ATOM    147 3HD1 ILE A  10      -4.425  -4.296  -3.074  1.00  5.88           H  
ATOM    148  N   PRO A  11       0.167  -7.667  -5.139  1.00  5.51           N  
ATOM    149  CA  PRO A  11       0.385  -9.062  -5.465  1.00  5.51           C  
ATOM    150  C   PRO A  11      -0.867  -9.891  -5.239  1.00  5.51           C  
ATOM    151  O   PRO A  11      -1.580  -9.678  -4.257  1.00  5.51           O  
ATOM    152  CB  PRO A  11       1.492  -9.472  -4.491  1.00  5.51           C  
ATOM    153  CG  PRO A  11       2.192  -8.182  -4.144  1.00  5.51           C  
ATOM    154  CD  PRO A  11       1.102  -7.133  -4.150  1.00  5.51           C  
ATOM    155  HA  PRO A  11       0.720  -9.140  -6.512  1.00  5.51           H  
ATOM    156 1HB  PRO A  11       1.049  -9.967  -3.614  1.00  5.51           H  
ATOM    157 2HB  PRO A  11       2.157 -10.205  -4.969  1.00  5.51           H  
ATOM    158 1HG  PRO A  11       2.685  -8.271  -3.164  1.00  5.51           H  
ATOM    159 2HG  PRO A  11       2.981  -7.966  -4.878  1.00  5.51           H  
ATOM    160 1HD  PRO A  11       0.620  -7.048  -3.164  1.00  5.51           H  
ATOM    161 2HD  PRO A  11       1.559  -6.188  -4.491  1.00  5.51           H  
ATOM    162  N   PHE A  12      -1.098 -10.863  -6.106  1.00  5.35           N  
ATOM    163  CA  PHE A  12      -2.216 -11.789  -5.964  1.00  5.35           C  
ATOM    164  C   PHE A  12      -1.808 -13.219  -6.239  1.00  5.35           C  
ATOM    165  O   PHE A  12      -0.772 -13.473  -6.859  1.00  5.35           O  
ATOM    166  CB  PHE A  12      -3.403 -11.421  -6.845  1.00  5.35           C  
ATOM    167  CG  PHE A  12      -4.028 -10.123  -6.519  1.00  5.35           C  
ATOM    168  CD1 PHE A  12      -3.635  -8.976  -7.121  1.00  5.35           C  
ATOM    169  CD2 PHE A  12      -5.013 -10.060  -5.582  1.00  5.35           C  
ATOM    170  CE1 PHE A  12      -4.226  -7.775  -6.801  1.00  5.35           C  
ATOM    171  CE2 PHE A  12      -5.611  -8.870  -5.258  1.00  5.35           C  
ATOM    172  CZ  PHE A  12      -5.216  -7.724  -5.866  1.00  5.35           C  
ATOM    173  H   PHE A  12      -0.475 -10.967  -6.894  1.00  5.35           H  
ATOM    174  HA  PHE A  12      -2.559 -11.742  -4.929  1.00  5.35           H  
ATOM    175 1HB  PHE A  12      -3.092 -11.388  -7.884  1.00  5.35           H  
ATOM    176 2HB  PHE A  12      -4.161 -12.188  -6.751  1.00  5.35           H  
ATOM    177  HD1 PHE A  12      -2.841  -9.012  -7.860  1.00  5.35           H  
ATOM    178  HD2 PHE A  12      -5.324 -10.979  -5.090  1.00  5.35           H  
ATOM    179  HE1 PHE A  12      -3.895  -6.866  -7.295  1.00  5.35           H  
ATOM    180  HE2 PHE A  12      -6.391  -8.853  -4.519  1.00  5.35           H  
ATOM    181  HZ  PHE A  12      -5.684  -6.780  -5.609  1.00  5.35           H  
ATOM    182  N   SER A  13      -2.604 -14.141  -5.721  1.00  5.38           N  
ATOM    183  CA  SER A  13      -2.442 -15.564  -5.964  1.00  5.38           C  
ATOM    184  C   SER A  13      -3.733 -16.287  -5.657  1.00  5.38           C  
ATOM    185  O   SER A  13      -4.473 -15.900  -4.753  1.00  5.38           O  
ATOM    186  CB  SER A  13      -1.332 -16.163  -5.123  1.00  5.38           C  
ATOM    187  OG  SER A  13      -1.199 -17.550  -5.380  1.00  5.38           O  
ATOM    188  H   SER A  13      -3.397 -13.838  -5.172  1.00  5.38           H  
ATOM    189  HA  SER A  13      -2.205 -15.710  -7.022  1.00  5.38           H  
ATOM    190 1HB  SER A  13      -0.392 -15.658  -5.346  1.00  5.38           H  
ATOM    191 2HB  SER A  13      -1.548 -16.005  -4.068  1.00  5.38           H  
ATOM    192  HG  SER A  13      -0.426 -17.831  -4.873  1.00  5.38           H  
ATOM    193  N   SER A  14      -3.977 -17.349  -6.402  1.00  5.54           N  
ATOM    194  CA  SER A  14      -5.110 -18.228  -6.168  1.00  5.54           C  
ATOM    195  C   SER A  14      -4.618 -19.642  -5.856  1.00  5.54           C  
ATOM    196  O   SER A  14      -5.387 -20.604  -5.871  1.00  5.54           O  
ATOM    197  CB  SER A  14      -6.033 -18.228  -7.372  1.00  5.54           C  
ATOM    198  OG  SER A  14      -5.364 -18.658  -8.526  1.00  5.54           O  
ATOM    199  H   SER A  14      -3.331 -17.572  -7.143  1.00  5.54           H  
ATOM    200  HA  SER A  14      -5.667 -17.862  -5.305  1.00  5.54           H  
ATOM    201 1HB  SER A  14      -6.881 -18.883  -7.175  1.00  5.54           H  
ATOM    202 2HB  SER A  14      -6.426 -17.222  -7.527  1.00  5.54           H  
ATOM    203  HG  SER A  14      -6.009 -18.616  -9.240  1.00  5.54           H  
ATOM    204  N   GLN A  15      -3.321 -19.778  -5.554  1.00  5.74           N  
ATOM    205  CA  GLN A  15      -2.759 -21.113  -5.304  1.00  5.74           C  
ATOM    206  C   GLN A  15      -3.045 -21.617  -3.890  1.00  5.74           C  
ATOM    207  O   GLN A  15      -2.141 -21.696  -3.056  1.00  5.74           O  
ATOM    208  CB  GLN A  15      -1.237 -21.127  -5.511  1.00  5.74           C  
ATOM    209  CG  GLN A  15      -0.726 -20.791  -6.919  1.00  5.74           C  
ATOM    210  CD  GLN A  15      -1.055 -21.843  -7.985  1.00  5.74           C  
ATOM    211  OE1 GLN A  15      -0.601 -22.991  -7.909  1.00  5.74           O  
ATOM    212  NE2 GLN A  15      -1.826 -21.448  -8.995  1.00  5.74           N  
ATOM    213  H   GLN A  15      -2.715 -18.958  -5.510  1.00  5.74           H  
ATOM    214  HA  GLN A  15      -3.215 -21.811  -6.006  1.00  5.74           H  
ATOM    215 1HB  GLN A  15      -0.781 -20.414  -4.824  1.00  5.74           H  
ATOM    216 2HB  GLN A  15      -0.853 -22.112  -5.248  1.00  5.74           H  
ATOM    217 1HG  GLN A  15      -1.161 -19.844  -7.230  1.00  5.74           H  
ATOM    218 2HG  GLN A  15       0.358 -20.701  -6.865  1.00  5.74           H  
ATOM    219 1HE2 GLN A  15      -2.066 -22.090  -9.723  1.00  5.74           H  
ATOM    220 2HE2 GLN A  15      -2.162 -20.507  -9.027  1.00  5.74           H  
ATOM    221  N   ASP A  16      -4.303 -21.965  -3.635  1.00  5.88           N  
ATOM    222  CA  ASP A  16      -4.736 -22.431  -2.316  1.00  5.88           C  
ATOM    223  C   ASP A  16      -6.039 -23.238  -2.409  1.00  5.88           C  
ATOM    224  O   ASP A  16      -6.636 -23.370  -3.474  1.00  5.88           O  
ATOM    225  CB  ASP A  16      -4.880 -21.229  -1.351  1.00  5.88           C  
ATOM    226  CG  ASP A  16      -4.685 -21.565   0.179  1.00  5.88           C  
ATOM    227  OD1 ASP A  16      -4.864 -22.709   0.557  1.00  5.88           O  
ATOM    228  OD2 ASP A  16      -4.359 -20.671   0.926  1.00  5.88           O  
ATOM    229  H   ASP A  16      -4.972 -21.846  -4.396  1.00  5.88           H  
ATOM    230  HA  ASP A  16      -3.964 -23.088  -1.917  1.00  5.88           H  
ATOM    231 1HB  ASP A  16      -4.150 -20.465  -1.617  1.00  5.88           H  
ATOM    232 2HB  ASP A  16      -5.869 -20.779  -1.480  1.00  5.88           H  
ATOM    233  N   GLY A  17      -6.464 -23.785  -1.271  1.00  5.86           N  
ATOM    234  CA  GLY A  17      -7.695 -24.571  -1.154  1.00  5.86           C  
ATOM    235  C   GLY A  17      -8.915 -23.740  -0.733  1.00  5.86           C  
ATOM    236  O   GLY A  17      -9.979 -24.291  -0.448  1.00  5.86           O  
ATOM    237  H   GLY A  17      -5.893 -23.628  -0.442  1.00  5.86           H  
ATOM    238 1HA  GLY A  17      -7.902 -25.055  -2.107  1.00  5.86           H  
ATOM    239 2HA  GLY A  17      -7.537 -25.367  -0.428  1.00  5.86           H  
ATOM    240  N   GLY A  18      -8.752 -22.424  -0.670  1.00  5.67           N  
ATOM    241  CA  GLY A  18      -9.817 -21.531  -0.224  1.00  5.67           C  
ATOM    242  C   GLY A  18      -9.376 -20.070  -0.220  1.00  5.67           C  
ATOM    243  O   GLY A  18      -8.366 -19.711  -0.826  1.00  5.67           O  
ATOM    244  H   GLY A  18      -7.854 -22.039  -0.925  1.00  5.67           H  
ATOM    245 1HA  GLY A  18     -10.683 -21.647  -0.877  1.00  5.67           H  
ATOM    246 2HA  GLY A  18     -10.134 -21.819   0.777  1.00  5.67           H  
ATOM    247  N   GLY A  19     -10.155 -19.223   0.445  1.00  5.39           N  
ATOM    248  CA  GLY A  19      -9.882 -17.790   0.482  1.00  5.39           C  
ATOM    249  C   GLY A  19     -10.449 -17.109  -0.754  1.00  5.39           C  
ATOM    250  O   GLY A  19     -11.217 -17.718  -1.503  1.00  5.39           O  
ATOM    251  H   GLY A  19     -10.966 -19.580   0.928  1.00  5.39           H  
ATOM    252 1HA  GLY A  19     -10.326 -17.354   1.377  1.00  5.39           H  
ATOM    253 2HA  GLY A  19      -8.807 -17.619   0.538  1.00  5.39           H  
ATOM    254  N   SER A  20     -10.100 -15.843  -0.947  1.00  5.10           N  
ATOM    255  CA  SER A  20     -10.637 -15.063  -2.053  1.00  5.10           C  
ATOM    256  C   SER A  20      -9.735 -13.886  -2.405  1.00  5.10           C  
ATOM    257  O   SER A  20      -8.812 -13.550  -1.659  1.00  5.10           O  
ATOM    258  CB  SER A  20     -12.038 -14.590  -1.718  1.00  5.10           C  
ATOM    259  OG  SER A  20     -12.025 -13.687  -0.653  1.00  5.10           O  
ATOM    260  H   SER A  20      -9.455 -15.405  -0.306  1.00  5.10           H  
ATOM    261  HA  SER A  20     -10.694 -15.710  -2.930  1.00  5.10           H  
ATOM    262 1HB  SER A  20     -12.482 -14.115  -2.592  1.00  5.10           H  
ATOM    263 2HB  SER A  20     -12.662 -15.447  -1.464  1.00  5.10           H  
ATOM    264  HG  SER A  20     -11.541 -12.912  -0.964  1.00  5.10           H  
ATOM    265  N   ILE A  21     -10.008 -13.267  -3.543  1.00  4.87           N  
ATOM    266  CA  ILE A  21      -9.255 -12.112  -4.010  1.00  4.87           C  
ATOM    267  C   ILE A  21      -9.820 -10.803  -3.484  1.00  4.87           C  
ATOM    268  O   ILE A  21     -10.998 -10.506  -3.696  1.00  4.87           O  
ATOM    269  CB  ILE A  21      -9.251 -12.094  -5.543  1.00  4.87           C  
ATOM    270  CG1 ILE A  21      -8.641 -13.411  -6.072  1.00  4.87           C  
ATOM    271  CG2 ILE A  21      -8.534 -10.902  -6.064  1.00  4.87           C  
ATOM    272  CD1 ILE A  21      -7.203 -13.665  -5.602  1.00  4.87           C  
ATOM    273  H   ILE A  21     -10.774 -13.606  -4.108  1.00  4.87           H  
ATOM    274  HA  ILE A  21      -8.226 -12.203  -3.657  1.00  4.87           H  
ATOM    275  HB  ILE A  21     -10.281 -12.055  -5.897  1.00  4.87           H  
ATOM    276 1HG1 ILE A  21      -9.259 -14.243  -5.748  1.00  4.87           H  
ATOM    277 2HG1 ILE A  21      -8.650 -13.381  -7.159  1.00  4.87           H  
ATOM    278 1HG2 ILE A  21      -8.569 -10.912  -7.147  1.00  4.87           H  
ATOM    279 2HG2 ILE A  21      -9.001  -9.994  -5.695  1.00  4.87           H  
ATOM    280 3HG2 ILE A  21      -7.531 -10.950  -5.734  1.00  4.87           H  
ATOM    281 1HD1 ILE A  21      -6.838 -14.607  -6.019  1.00  4.87           H  
ATOM    282 2HD1 ILE A  21      -6.565 -12.858  -5.931  1.00  4.87           H  
ATOM    283 3HD1 ILE A  21      -7.176 -13.722  -4.514  1.00  4.87           H  
ATOM    284  N   GLU A  22      -8.982 -10.039  -2.786  1.00  4.76           N  
ATOM    285  CA  GLU A  22      -9.374  -8.775  -2.173  1.00  4.76           C  
ATOM    286  C   GLU A  22      -8.354  -7.668  -2.410  1.00  4.76           C  
ATOM    287  O   GLU A  22      -7.159  -7.930  -2.539  1.00  4.76           O  
ATOM    288  CB  GLU A  22      -9.582  -8.944  -0.659  1.00  4.76           C  
ATOM    289  CG  GLU A  22     -10.720  -9.895  -0.246  1.00  4.76           C  
ATOM    290  CD  GLU A  22     -10.914  -9.965   1.257  1.00  4.76           C  
ATOM    291  OE1 GLU A  22     -10.082  -9.454   1.967  1.00  4.76           O  
ATOM    292  OE2 GLU A  22     -11.907 -10.503   1.688  1.00  4.76           O  
ATOM    293  H   GLU A  22      -8.032 -10.364  -2.663  1.00  4.76           H  
ATOM    294  HA  GLU A  22     -10.318  -8.457  -2.619  1.00  4.76           H  
ATOM    295 1HB  GLU A  22      -8.663  -9.319  -0.212  1.00  4.76           H  
ATOM    296 2HB  GLU A  22      -9.784  -7.968  -0.213  1.00  4.76           H  
ATOM    297 1HG  GLU A  22     -11.648  -9.566  -0.715  1.00  4.76           H  
ATOM    298 2HG  GLU A  22     -10.496 -10.896  -0.616  1.00  4.76           H  
ATOM    299  N   ALA A  23      -8.823  -6.429  -2.385  1.00  4.80           N  
ATOM    300  CA  ALA A  23      -7.979  -5.243  -2.504  1.00  4.80           C  
ATOM    301  C   ALA A  23      -8.571  -4.156  -1.628  1.00  4.80           C  
ATOM    302  O   ALA A  23      -9.757  -4.208  -1.298  1.00  4.80           O  
ATOM    303  CB  ALA A  23      -7.873  -4.778  -3.944  1.00  4.80           C  
ATOM    304  H   ALA A  23      -9.820  -6.299  -2.278  1.00  4.80           H  
ATOM    305  HA  ALA A  23      -6.983  -5.481  -2.128  1.00  4.80           H  
ATOM    306 1HB  ALA A  23      -7.240  -3.893  -3.999  1.00  4.80           H  
ATOM    307 2HB  ALA A  23      -7.437  -5.570  -4.541  1.00  4.80           H  
ATOM    308 3HB  ALA A  23      -8.866  -4.536  -4.326  1.00  4.80           H  
ATOM    309  N   GLU A  24      -7.757  -3.175  -1.253  1.00  4.99           N  
ATOM    310  CA  GLU A  24      -8.214  -2.100  -0.371  1.00  4.99           C  
ATOM    311  C   GLU A  24      -7.919  -0.671  -0.860  1.00  4.99           C  
ATOM    312  O   GLU A  24      -6.918  -0.089  -0.445  1.00  4.99           O  
ATOM    313  CB  GLU A  24      -7.597  -2.283   1.021  1.00  4.99           C  
ATOM    314  CG  GLU A  24      -8.019  -3.570   1.745  1.00  4.99           C  
ATOM    315  CD  GLU A  24      -7.422  -3.705   3.133  1.00  4.99           C  
ATOM    316  OE1 GLU A  24      -6.644  -2.864   3.515  1.00  4.99           O  
ATOM    317  OE2 GLU A  24      -7.751  -4.654   3.808  1.00  4.99           O  
ATOM    318  H   GLU A  24      -6.798  -3.180  -1.565  1.00  4.99           H  
ATOM    319  HA  GLU A  24      -9.293  -2.197  -0.257  1.00  4.99           H  
ATOM    320 1HB  GLU A  24      -6.511  -2.281   0.940  1.00  4.99           H  
ATOM    321 2HB  GLU A  24      -7.880  -1.439   1.651  1.00  4.99           H  
ATOM    322 1HG  GLU A  24      -9.105  -3.588   1.822  1.00  4.99           H  
ATOM    323 2HG  GLU A  24      -7.713  -4.428   1.149  1.00  4.99           H  
ATOM    324  N   PRO A  25      -8.705  -0.121  -1.805  1.00  5.29           N  
ATOM    325  CA  PRO A  25      -8.584   1.232  -2.313  1.00  5.29           C  
ATOM    326  C   PRO A  25      -8.693   2.197  -1.128  1.00  5.29           C  
ATOM    327  O   PRO A  25      -9.232   1.818  -0.095  1.00  5.29           O  
ATOM    328  CB  PRO A  25      -9.794   1.352  -3.258  1.00  5.29           C  
ATOM    329  CG  PRO A  25     -10.108  -0.068  -3.662  1.00  5.29           C  
ATOM    330  CD  PRO A  25      -9.775  -0.911  -2.458  1.00  5.29           C  
ATOM    331  HA  PRO A  25      -7.622   1.324  -2.841  1.00  5.29           H  
ATOM    332 1HB  PRO A  25     -10.627   1.838  -2.738  1.00  5.29           H  
ATOM    333 2HB  PRO A  25      -9.545   1.982  -4.123  1.00  5.29           H  
ATOM    334 1HG  PRO A  25     -11.166  -0.143  -3.936  1.00  5.29           H  
ATOM    335 2HG  PRO A  25      -9.531  -0.357  -4.554  1.00  5.29           H  
ATOM    336 1HD  PRO A  25     -10.638  -1.039  -1.804  1.00  5.29           H  
ATOM    337 2HD  PRO A  25      -9.403  -1.855  -2.830  1.00  5.29           H  
ATOM    338  N   PRO A  26      -8.176   3.432  -1.226  1.00  5.62           N  
ATOM    339  CA  PRO A  26      -8.243   4.474  -0.201  1.00  5.62           C  
ATOM    340  C   PRO A  26      -9.666   4.980   0.042  1.00  5.62           C  
ATOM    341  O   PRO A  26      -9.946   5.656   1.027  1.00  5.62           O  
ATOM    342  CB  PRO A  26      -7.368   5.586  -0.806  1.00  5.62           C  
ATOM    343  CG  PRO A  26      -7.419   5.348  -2.302  1.00  5.62           C  
ATOM    344  CD  PRO A  26      -7.474   3.842  -2.456  1.00  5.62           C  
ATOM    345  HA  PRO A  26      -7.806   4.092   0.731  1.00  5.62           H  
ATOM    346 1HB  PRO A  26      -7.757   6.571  -0.514  1.00  5.62           H  
ATOM    347 2HB  PRO A  26      -6.348   5.515  -0.401  1.00  5.62           H  
ATOM    348 1HG  PRO A  26      -8.297   5.848  -2.738  1.00  5.62           H  
ATOM    349 2HG  PRO A  26      -6.540   5.797  -2.796  1.00  5.62           H  
ATOM    350 1HD  PRO A  26      -8.046   3.608  -3.358  1.00  5.62           H  
ATOM    351 2HD  PRO A  26      -6.460   3.416  -2.483  1.00  5.62           H  
ATOM    352  N   PHE A  27     -10.539   4.705  -0.920  1.00  5.88           N  
ATOM    353  CA  PHE A  27     -11.947   5.101  -0.981  1.00  5.88           C  
ATOM    354  C   PHE A  27     -12.200   6.610  -1.124  1.00  5.88           C  
ATOM    355  O   PHE A  27     -13.311   7.035  -1.447  1.00  5.88           O  
ATOM    356  CB  PHE A  27     -12.726   4.503   0.185  1.00  5.88           C  
ATOM    357  CG  PHE A  27     -12.604   3.016   0.192  1.00  5.88           C  
ATOM    358  CD1 PHE A  27     -12.020   2.346   1.242  1.00  5.88           C  
ATOM    359  CD2 PHE A  27     -13.026   2.282  -0.908  1.00  5.88           C  
ATOM    360  CE1 PHE A  27     -11.885   0.970   1.218  1.00  5.88           C  
ATOM    361  CE2 PHE A  27     -12.887   0.912  -0.940  1.00  5.88           C  
ATOM    362  CZ  PHE A  27     -12.319   0.256   0.127  1.00  5.88           C  
ATOM    363  H   PHE A  27     -10.208   4.145  -1.688  1.00  5.88           H  
ATOM    364  HA  PHE A  27     -12.357   4.630  -1.873  1.00  5.88           H  
ATOM    365 1HB  PHE A  27     -12.362   4.887   1.134  1.00  5.88           H  
ATOM    366 2HB  PHE A  27     -13.783   4.762   0.104  1.00  5.88           H  
ATOM    367  HD1 PHE A  27     -11.666   2.918   2.101  1.00  5.88           H  
ATOM    368  HD2 PHE A  27     -13.474   2.799  -1.752  1.00  5.88           H  
ATOM    369  HE1 PHE A  27     -11.422   0.458   2.057  1.00  5.88           H  
ATOM    370  HE2 PHE A  27     -13.223   0.345  -1.806  1.00  5.88           H  
ATOM    371  HZ  PHE A  27     -12.206  -0.826   0.109  1.00  5.88           H  
ATOM    372  N   GLY A  28     -11.133   7.408  -1.181  1.00  5.95           N  
ATOM    373  CA  GLY A  28     -11.262   8.810  -1.594  1.00  5.95           C  
ATOM    374  C   GLY A  28     -11.417   8.823  -3.121  1.00  5.95           C  
ATOM    375  O   GLY A  28     -11.736   9.836  -3.741  1.00  5.95           O  
ATOM    376  H   GLY A  28     -10.230   7.048  -0.892  1.00  5.95           H  
ATOM    377 1HA  GLY A  28     -12.127   9.265  -1.114  1.00  5.95           H  
ATOM    378 2HA  GLY A  28     -10.375   9.368  -1.296  1.00  5.95           H  
ATOM    379  N   GLU A  29     -11.197   7.637  -3.682  1.00  5.72           N  
ATOM    380  CA  GLU A  29     -11.278   7.253  -5.072  1.00  5.72           C  
ATOM    381  C   GLU A  29     -12.374   6.183  -5.230  1.00  5.72           C  
ATOM    382  O   GLU A  29     -12.305   5.355  -6.131  1.00  5.72           O  
ATOM    383  CB  GLU A  29      -9.929   6.682  -5.528  1.00  5.72           C  
ATOM    384  CG  GLU A  29      -8.759   7.671  -5.461  1.00  5.72           C  
ATOM    385  CD  GLU A  29      -7.449   7.086  -5.963  1.00  5.72           C  
ATOM    386  OE1 GLU A  29      -7.422   5.920  -6.283  1.00  5.72           O  
ATOM    387  OE2 GLU A  29      -6.484   7.810  -6.020  1.00  5.72           O  
ATOM    388  H   GLU A  29     -10.933   6.905  -3.044  1.00  5.72           H  
ATOM    389  HA  GLU A  29     -11.543   8.123  -5.676  1.00  5.72           H  
ATOM    390 1HB  GLU A  29      -9.675   5.819  -4.910  1.00  5.72           H  
ATOM    391 2HB  GLU A  29     -10.014   6.333  -6.557  1.00  5.72           H  
ATOM    392 1HG  GLU A  29      -9.008   8.550  -6.054  1.00  5.72           H  
ATOM    393 2HG  GLU A  29      -8.632   7.990  -4.427  1.00  5.72           H  
ATOM    394  N   SER A  30     -13.352   6.167  -4.307  1.00  5.23           N  
ATOM    395  CA  SER A  30     -14.410   5.155  -4.314  1.00  5.23           C  
ATOM    396  C   SER A  30     -15.368   5.171  -5.488  1.00  5.23           C  
ATOM    397  O   SER A  30     -15.562   6.175  -6.175  1.00  5.23           O  
ATOM    398  CB  SER A  30     -15.255   5.272  -3.067  1.00  5.23           C  
ATOM    399  OG  SER A  30     -15.927   6.501  -3.031  1.00  5.23           O  
ATOM    400  H   SER A  30     -13.364   6.856  -3.555  1.00  5.23           H  
ATOM    401  HA  SER A  30     -13.925   4.179  -4.304  1.00  5.23           H  
ATOM    402 1HB  SER A  30     -15.988   4.478  -3.093  1.00  5.23           H  
ATOM    403 2HB  SER A  30     -14.674   5.131  -2.180  1.00  5.23           H  
ATOM    404  HG  SER A  30     -15.284   7.132  -2.662  1.00  5.23           H  
ATOM    405  N   TYR A  31     -15.997   4.013  -5.661  1.00  4.63           N  
ATOM    406  CA  TYR A  31     -17.002   3.737  -6.668  1.00  4.63           C  
ATOM    407  C   TYR A  31     -17.896   2.559  -6.260  1.00  4.63           C  
ATOM    408  O   TYR A  31     -17.683   1.926  -5.208  1.00  4.63           O  
ATOM    409  CB  TYR A  31     -16.343   3.554  -8.049  1.00  4.63           C  
ATOM    410  CG  TYR A  31     -15.244   2.485  -8.159  1.00  4.63           C  
ATOM    411  CD1 TYR A  31     -15.519   1.188  -8.581  1.00  4.63           C  
ATOM    412  CD2 TYR A  31     -13.934   2.840  -7.858  1.00  4.63           C  
ATOM    413  CE1 TYR A  31     -14.492   0.264  -8.699  1.00  4.63           C  
ATOM    414  CE2 TYR A  31     -12.915   1.925  -7.979  1.00  4.63           C  
ATOM    415  CZ  TYR A  31     -13.185   0.647  -8.401  1.00  4.63           C  
ATOM    416  OH  TYR A  31     -12.155  -0.248  -8.537  1.00  4.63           O  
ATOM    417  H   TYR A  31     -15.747   3.257  -5.044  1.00  4.63           H  
ATOM    418  HA  TYR A  31     -17.650   4.613  -6.742  1.00  4.63           H  
ATOM    419 1HB  TYR A  31     -17.114   3.307  -8.778  1.00  4.63           H  
ATOM    420 2HB  TYR A  31     -15.910   4.505  -8.357  1.00  4.63           H  
ATOM    421  HD1 TYR A  31     -16.537   0.903  -8.829  1.00  4.63           H  
ATOM    422  HD2 TYR A  31     -13.710   3.855  -7.535  1.00  4.63           H  
ATOM    423  HE1 TYR A  31     -14.705  -0.747  -9.031  1.00  4.63           H  
ATOM    424  HE2 TYR A  31     -11.890   2.221  -7.750  1.00  4.63           H  
ATOM    425  HH  TYR A  31     -11.322   0.182  -8.320  1.00  4.63           H  
ATOM    426  N   GLY A  32     -18.930   2.315  -7.063  1.00  4.09           N  
ATOM    427  CA  GLY A  32     -19.849   1.203  -6.857  1.00  4.09           C  
ATOM    428  C   GLY A  32     -19.173  -0.032  -7.412  1.00  4.09           C  
ATOM    429  O   GLY A  32     -17.963  -0.160  -7.290  1.00  4.09           O  
ATOM    430  H   GLY A  32     -19.059   2.899  -7.878  1.00  4.09           H  
ATOM    431 1HA  GLY A  32     -20.063   1.076  -5.798  1.00  4.09           H  
ATOM    432 2HA  GLY A  32     -20.789   1.386  -7.372  1.00  4.09           H  
ATOM    433  N   GLY A  33     -19.913  -0.976  -7.958  1.00  3.74           N  
ATOM    434  CA  GLY A  33     -19.220  -2.170  -8.424  1.00  3.74           C  
ATOM    435  C   GLY A  33     -18.345  -1.888  -9.650  1.00  3.74           C  
ATOM    436  O   GLY A  33     -18.736  -1.129 -10.542  1.00  3.74           O  
ATOM    437  H   GLY A  33     -20.911  -0.873  -8.058  1.00  3.74           H  
ATOM    438 1HA  GLY A  33     -18.599  -2.562  -7.624  1.00  3.74           H  
ATOM    439 2HA  GLY A  33     -19.949  -2.942  -8.665  1.00  3.74           H  
ATOM    440  N   GLY A  34     -17.215  -2.589  -9.728  1.00  3.59           N  
ATOM    441  CA  GLY A  34     -16.295  -2.512 -10.862  1.00  3.59           C  
ATOM    442  C   GLY A  34     -15.143  -3.503 -10.686  1.00  3.59           C  
ATOM    443  O   GLY A  34     -15.172  -4.345  -9.781  1.00  3.59           O  
ATOM    444  H   GLY A  34     -16.951  -3.133  -8.912  1.00  3.59           H  
ATOM    445 1HA  GLY A  34     -16.831  -2.729 -11.784  1.00  3.59           H  
ATOM    446 2HA  GLY A  34     -15.904  -1.500 -10.948  1.00  3.59           H  
ATOM    447  N   SER A  35     -14.153  -3.458 -11.572  1.00  3.66           N  
ATOM    448  CA  SER A  35     -13.063  -4.427 -11.471  1.00  3.66           C  
ATOM    449  C   SER A  35     -11.783  -4.004 -12.178  1.00  3.66           C  
ATOM    450  O   SER A  35     -11.789  -3.104 -13.025  1.00  3.66           O  
ATOM    451  CB  SER A  35     -13.514  -5.757 -12.042  1.00  3.66           C  
ATOM    452  OG  SER A  35     -13.702  -5.668 -13.427  1.00  3.66           O  
ATOM    453  H   SER A  35     -14.148  -2.760 -12.305  1.00  3.66           H  
ATOM    454  HA  SER A  35     -12.826  -4.562 -10.413  1.00  3.66           H  
ATOM    455 1HB  SER A  35     -12.761  -6.506 -11.814  1.00  3.66           H  
ATOM    456 2HB  SER A  35     -14.437  -6.076 -11.564  1.00  3.66           H  
ATOM    457  HG  SER A  35     -12.832  -5.480 -13.791  1.00  3.66           H  
ATOM    458  N   GLU A  36     -10.703  -4.715 -11.860  1.00  3.94           N  
ATOM    459  CA  GLU A  36      -9.395  -4.525 -12.481  1.00  3.94           C  
ATOM    460  C   GLU A  36      -8.672  -5.863 -12.605  1.00  3.94           C  
ATOM    461  O   GLU A  36      -9.022  -6.823 -11.923  1.00  3.94           O  
ATOM    462  CB  GLU A  36      -8.551  -3.544 -11.659  1.00  3.94           C  
ATOM    463  CG  GLU A  36      -8.203  -4.033 -10.251  1.00  3.94           C  
ATOM    464  CD  GLU A  36      -7.435  -3.021  -9.422  1.00  3.94           C  
ATOM    465  OE1 GLU A  36      -7.261  -1.917  -9.881  1.00  3.94           O  
ATOM    466  OE2 GLU A  36      -7.019  -3.356  -8.333  1.00  3.94           O  
ATOM    467  H   GLU A  36     -10.800  -5.411 -11.118  1.00  3.94           H  
ATOM    468  HA  GLU A  36      -9.539  -4.118 -13.484  1.00  3.94           H  
ATOM    469 1HB  GLU A  36      -7.616  -3.341 -12.184  1.00  3.94           H  
ATOM    470 2HB  GLU A  36      -9.085  -2.598 -11.562  1.00  3.94           H  
ATOM    471 1HG  GLU A  36      -9.131  -4.288  -9.732  1.00  3.94           H  
ATOM    472 2HG  GLU A  36      -7.605  -4.939 -10.347  1.00  3.94           H  
ATOM    473  N   VAL A  37      -7.676  -5.939 -13.480  1.00  4.39           N  
ATOM    474  CA  VAL A  37      -6.919  -7.183 -13.605  1.00  4.39           C  
ATOM    475  C   VAL A  37      -5.459  -7.002 -13.225  1.00  4.39           C  
ATOM    476  O   VAL A  37      -4.783  -6.084 -13.697  1.00  4.39           O  
ATOM    477  CB  VAL A  37      -7.020  -7.753 -15.033  1.00  4.39           C  
ATOM    478  CG1 VAL A  37      -6.168  -9.019 -15.151  1.00  4.39           C  
ATOM    479  CG2 VAL A  37      -8.471  -8.082 -15.331  1.00  4.39           C  
ATOM    480  H   VAL A  37      -7.425  -5.134 -14.037  1.00  4.39           H  
ATOM    481  HA  VAL A  37      -7.348  -7.918 -12.930  1.00  4.39           H  
ATOM    482  HB  VAL A  37      -6.645  -7.023 -15.747  1.00  4.39           H  
ATOM    483 1HG1 VAL A  37      -6.246  -9.419 -16.163  1.00  4.39           H  
ATOM    484 2HG1 VAL A  37      -5.126  -8.783 -14.940  1.00  4.39           H  
ATOM    485 3HG1 VAL A  37      -6.524  -9.765 -14.438  1.00  4.39           H  
ATOM    486 1HG2 VAL A  37      -8.552  -8.488 -16.337  1.00  4.39           H  
ATOM    487 2HG2 VAL A  37      -8.819  -8.819 -14.612  1.00  4.39           H  
ATOM    488 3HG2 VAL A  37      -9.079  -7.183 -15.256  1.00  4.39           H  
ATOM    489  N   ALA A  38      -4.994  -7.881 -12.346  1.00  4.94           N  
ATOM    490  CA  ALA A  38      -3.624  -7.870 -11.867  1.00  4.94           C  
ATOM    491  C   ALA A  38      -2.832  -9.003 -12.497  1.00  4.94           C  
ATOM    492  O   ALA A  38      -3.362 -10.092 -12.737  1.00  4.94           O  
ATOM    493  CB  ALA A  38      -3.616  -7.999 -10.361  1.00  4.94           C  
ATOM    494  H   ALA A  38      -5.626  -8.605 -12.013  1.00  4.94           H  
ATOM    495  HA  ALA A  38      -3.160  -6.928 -12.156  1.00  4.94           H  
ATOM    496 1HB  ALA A  38      -2.587  -7.979 -10.003  1.00  4.94           H  
ATOM    497 2HB  ALA A  38      -4.176  -7.172  -9.922  1.00  4.94           H  
ATOM    498 3HB  ALA A  38      -4.084  -8.943 -10.080  1.00  4.94           H  
ATOM    499  N   GLU A  39      -1.546  -8.785 -12.714  1.00  5.43           N  
ATOM    500  CA  GLU A  39      -0.712  -9.865 -13.227  1.00  5.43           C  
ATOM    501  C   GLU A  39       0.011 -10.544 -12.072  1.00  5.43           C  
ATOM    502  O   GLU A  39       0.442  -9.871 -11.132  1.00  5.43           O  
ATOM    503  CB  GLU A  39       0.291  -9.322 -14.244  1.00  5.43           C  
ATOM    504  CG  GLU A  39      -0.346  -8.738 -15.509  1.00  5.43           C  
ATOM    505  CD  GLU A  39       0.665  -8.208 -16.504  1.00  5.43           C  
ATOM    506  OE1 GLU A  39       1.833  -8.195 -16.195  1.00  5.43           O  
ATOM    507  OE2 GLU A  39       0.262  -7.821 -17.576  1.00  5.43           O  
ATOM    508  H   GLU A  39      -1.142  -7.878 -12.525  1.00  5.43           H  
ATOM    509  HA  GLU A  39      -1.341 -10.607 -13.716  1.00  5.43           H  
ATOM    510 1HB  GLU A  39       0.895  -8.542 -13.780  1.00  5.43           H  
ATOM    511 2HB  GLU A  39       0.968 -10.123 -14.545  1.00  5.43           H  
ATOM    512 1HG  GLU A  39      -0.930  -9.509 -15.995  1.00  5.43           H  
ATOM    513 2HG  GLU A  39      -1.025  -7.937 -15.222  1.00  5.43           H  
ATOM    514  N   THR A  40       0.150 -11.866 -12.151  1.00  5.75           N  
ATOM    515  CA  THR A  40       0.849 -12.635 -11.135  1.00  5.75           C  
ATOM    516  C   THR A  40       1.836 -13.589 -11.801  1.00  5.75           C  
ATOM    517  O   THR A  40       1.809 -13.811 -13.013  1.00  5.75           O  
ATOM    518  CB  THR A  40      -0.113 -13.501 -10.305  1.00  5.75           C  
ATOM    519  OG1 THR A  40      -0.559 -14.599 -11.109  1.00  5.75           O  
ATOM    520  CG2 THR A  40      -1.328 -12.680  -9.888  1.00  5.75           C  
ATOM    521  H   THR A  40      -0.265 -12.378 -12.924  1.00  5.75           H  
ATOM    522  HA  THR A  40       1.398 -11.959 -10.481  1.00  5.75           H  
ATOM    523  HB  THR A  40       0.393 -13.874  -9.415  1.00  5.75           H  
ATOM    524  HG1 THR A  40      -0.933 -14.244 -11.949  1.00  5.75           H  
ATOM    525 1HG2 THR A  40      -1.984 -13.310  -9.307  1.00  5.75           H  
ATOM    526 2HG2 THR A  40      -1.002 -11.836  -9.280  1.00  5.75           H  
ATOM    527 3HG2 THR A  40      -1.856 -12.314 -10.768  1.00  5.75           H  
ATOM    528  N   GLN A  41       2.631 -14.263 -10.991  1.00  5.83           N  
ATOM    529  CA  GLN A  41       3.584 -15.246 -11.498  1.00  5.83           C  
ATOM    530  C   GLN A  41       2.910 -16.501 -12.099  1.00  5.83           C  
ATOM    531  O   GLN A  41       3.590 -17.331 -12.703  1.00  5.83           O  
ATOM    532  CB  GLN A  41       4.568 -15.652 -10.393  1.00  5.83           C  
ATOM    533  CG  GLN A  41       3.955 -16.464  -9.298  1.00  5.83           C  
ATOM    534  CD  GLN A  41       4.911 -16.767  -8.150  1.00  5.83           C  
ATOM    535  OE1 GLN A  41       5.855 -16.012  -7.889  1.00  5.83           O  
ATOM    536  NE2 GLN A  41       4.669 -17.880  -7.456  1.00  5.83           N  
ATOM    537  H   GLN A  41       2.599 -14.068 -10.000  1.00  5.83           H  
ATOM    538  HA  GLN A  41       4.157 -14.775 -12.295  1.00  5.83           H  
ATOM    539 1HB  GLN A  41       5.375 -16.240 -10.827  1.00  5.83           H  
ATOM    540 2HB  GLN A  41       5.009 -14.762  -9.949  1.00  5.83           H  
ATOM    541 1HG  GLN A  41       3.072 -15.959  -8.908  1.00  5.83           H  
ATOM    542 2HG  GLN A  41       3.682 -17.406  -9.747  1.00  5.83           H  
ATOM    543 1HE2 GLN A  41       5.258 -18.137  -6.693  1.00  5.83           H  
ATOM    544 2HE2 GLN A  41       3.879 -18.478  -7.715  1.00  5.83           H  
ATOM    545  N   HIS A  42       1.593 -16.676 -11.889  1.00  5.68           N  
ATOM    546  CA  HIS A  42       0.891 -17.852 -12.393  1.00  5.68           C  
ATOM    547  C   HIS A  42      -0.188 -17.497 -13.415  1.00  5.68           C  
ATOM    548  O   HIS A  42      -1.046 -18.326 -13.720  1.00  5.68           O  
ATOM    549  CB  HIS A  42       0.219 -18.614 -11.243  1.00  5.68           C  
ATOM    550  CG  HIS A  42       1.165 -19.141 -10.222  1.00  5.68           C  
ATOM    551  ND1 HIS A  42       2.012 -20.202 -10.468  1.00  5.68           N  
ATOM    552  CD2 HIS A  42       1.404 -18.750  -8.954  1.00  5.68           C  
ATOM    553  CE1 HIS A  42       2.739 -20.436  -9.392  1.00  5.68           C  
ATOM    554  NE2 HIS A  42       2.403 -19.557  -8.459  1.00  5.68           N  
ATOM    555  H   HIS A  42       1.034 -15.959 -11.425  1.00  5.68           H  
ATOM    556  HA  HIS A  42       1.600 -18.522 -12.881  1.00  5.68           H  
ATOM    557 1HB  HIS A  42      -0.484 -17.947 -10.738  1.00  5.68           H  
ATOM    558 2HB  HIS A  42      -0.355 -19.448 -11.643  1.00  5.68           H  
ATOM    559  HD1 HIS A  42       2.086 -20.719 -11.322  1.00  5.68           H  
ATOM    560  HD2 HIS A  42       0.982 -17.957  -8.334  1.00  5.68           H  
ATOM    561  HE1 HIS A  42       3.476 -21.239  -9.386  1.00  5.68           H  
ATOM    562  N   GLY A  43      -0.169 -16.269 -13.936  1.00  5.34           N  
ATOM    563  CA  GLY A  43      -1.222 -15.852 -14.863  1.00  5.34           C  
ATOM    564  C   GLY A  43      -1.838 -14.570 -14.342  1.00  5.34           C  
ATOM    565  O   GLY A  43      -1.158 -13.802 -13.664  1.00  5.34           O  
ATOM    566  H   GLY A  43       0.565 -15.607 -13.674  1.00  5.34           H  
ATOM    567 1HA  GLY A  43      -0.801 -15.689 -15.855  1.00  5.34           H  
ATOM    568 2HA  GLY A  43      -1.983 -16.625 -14.948  1.00  5.34           H  
ATOM    569  N   THR A  44      -3.095 -14.304 -14.680  1.00  4.91           N  
ATOM    570  CA  THR A  44      -3.687 -13.057 -14.213  1.00  4.91           C  
ATOM    571  C   THR A  44      -4.828 -13.310 -13.241  1.00  4.91           C  
ATOM    572  O   THR A  44      -5.416 -14.394 -13.214  1.00  4.91           O  
ATOM    573  CB  THR A  44      -4.189 -12.209 -15.388  1.00  4.91           C  
ATOM    574  OG1 THR A  44      -5.226 -12.911 -16.080  1.00  4.91           O  
ATOM    575  CG2 THR A  44      -3.057 -11.899 -16.340  1.00  4.91           C  
ATOM    576  H   THR A  44      -3.630 -14.953 -15.238  1.00  4.91           H  
ATOM    577  HA  THR A  44      -2.934 -12.480 -13.681  1.00  4.91           H  
ATOM    578  HB  THR A  44      -4.585 -11.285 -14.999  1.00  4.91           H  
ATOM    579  HG1 THR A  44      -5.964 -13.056 -15.479  1.00  4.91           H  
ATOM    580 1HG2 THR A  44      -3.427 -11.283 -17.158  1.00  4.91           H  
ATOM    581 2HG2 THR A  44      -2.281 -11.365 -15.808  1.00  4.91           H  
ATOM    582 3HG2 THR A  44      -2.649 -12.823 -16.740  1.00  4.91           H  
ATOM    583  N   VAL A  45      -5.129 -12.285 -12.454  1.00  4.46           N  
ATOM    584  CA  VAL A  45      -6.189 -12.290 -11.462  1.00  4.46           C  
ATOM    585  C   VAL A  45      -7.206 -11.172 -11.613  1.00  4.46           C  
ATOM    586  O   VAL A  45      -6.853  -9.993 -11.692  1.00  4.46           O  
ATOM    587  CB  VAL A  45      -5.569 -12.215 -10.048  1.00  4.46           C  
ATOM    588  CG1 VAL A  45      -6.640 -12.069  -9.016  1.00  4.46           C  
ATOM    589  CG2 VAL A  45      -4.810 -13.508  -9.757  1.00  4.46           C  
ATOM    590  H   VAL A  45      -4.568 -11.443 -12.552  1.00  4.46           H  
ATOM    591  HA  VAL A  45      -6.721 -13.240 -11.547  1.00  4.46           H  
ATOM    592  HB  VAL A  45      -4.900 -11.354  -9.986  1.00  4.46           H  
ATOM    593 1HG1 VAL A  45      -6.192 -12.021  -8.038  1.00  4.46           H  
ATOM    594 2HG1 VAL A  45      -7.196 -11.154  -9.195  1.00  4.46           H  
ATOM    595 3HG1 VAL A  45      -7.314 -12.917  -9.068  1.00  4.46           H  
ATOM    596 1HG2 VAL A  45      -4.377 -13.471  -8.765  1.00  4.46           H  
ATOM    597 2HG2 VAL A  45      -5.501 -14.349  -9.816  1.00  4.46           H  
ATOM    598 3HG2 VAL A  45      -4.021 -13.644 -10.488  1.00  4.46           H  
ATOM    599  N   LEU A  46      -8.485 -11.541 -11.615  1.00  4.08           N  
ATOM    600  CA  LEU A  46      -9.527 -10.529 -11.666  1.00  4.08           C  
ATOM    601  C   LEU A  46      -9.818 -10.093 -10.250  1.00  4.08           C  
ATOM    602  O   LEU A  46     -10.127 -10.921  -9.389  1.00  4.08           O  
ATOM    603  CB  LEU A  46     -10.819 -11.045 -12.297  1.00  4.08           C  
ATOM    604  CG  LEU A  46     -11.964  -9.995 -12.362  1.00  4.08           C  
ATOM    605  CD1 LEU A  46     -11.550  -8.873 -13.302  1.00  4.08           C  
ATOM    606  CD2 LEU A  46     -13.253 -10.658 -12.815  1.00  4.08           C  
ATOM    607  H   LEU A  46      -8.728 -12.520 -11.563  1.00  4.08           H  
ATOM    608  HA  LEU A  46      -9.172  -9.668 -12.229  1.00  4.08           H  
ATOM    609 1HB  LEU A  46     -10.610 -11.374 -13.312  1.00  4.08           H  
ATOM    610 2HB  LEU A  46     -11.180 -11.895 -11.719  1.00  4.08           H  
ATOM    611  HG  LEU A  46     -12.121  -9.559 -11.371  1.00  4.08           H  
ATOM    612 1HD1 LEU A  46     -12.332  -8.130 -13.353  1.00  4.08           H  
ATOM    613 2HD1 LEU A  46     -10.640  -8.416 -12.935  1.00  4.08           H  
ATOM    614 3HD1 LEU A  46     -11.378  -9.277 -14.297  1.00  4.08           H  
ATOM    615 1HD2 LEU A  46     -14.050  -9.914 -12.850  1.00  4.08           H  
ATOM    616 2HD2 LEU A  46     -13.114 -11.090 -13.806  1.00  4.08           H  
ATOM    617 3HD2 LEU A  46     -13.524 -11.445 -12.110  1.00  4.08           H  
ATOM    618  N   VAL A  47      -9.689  -8.807 -10.009  1.00  3.79           N  
ATOM    619  CA  VAL A  47      -9.897  -8.250  -8.700  1.00  3.79           C  
ATOM    620  C   VAL A  47     -11.174  -7.429  -8.724  1.00  3.79           C  
ATOM    621  O   VAL A  47     -11.285  -6.448  -9.470  1.00  3.79           O  
ATOM    622  CB  VAL A  47      -8.717  -7.335  -8.363  1.00  3.79           C  
ATOM    623  CG1 VAL A  47      -8.884  -6.740  -6.973  1.00  3.79           C  
ATOM    624  CG2 VAL A  47      -7.408  -8.091  -8.554  1.00  3.79           C  
ATOM    625  H   VAL A  47      -9.424  -8.181 -10.766  1.00  3.79           H  
ATOM    626  HA  VAL A  47      -9.990  -9.050  -7.968  1.00  3.79           H  
ATOM    627  HB  VAL A  47      -8.731  -6.514  -9.051  1.00  3.79           H  
ATOM    628 1HG1 VAL A  47      -8.057  -6.059  -6.785  1.00  3.79           H  
ATOM    629 2HG1 VAL A  47      -9.827  -6.191  -6.922  1.00  3.79           H  
ATOM    630 3HG1 VAL A  47      -8.884  -7.532  -6.226  1.00  3.79           H  
ATOM    631 1HG2 VAL A  47      -6.587  -7.416  -8.362  1.00  3.79           H  
ATOM    632 2HG2 VAL A  47      -7.357  -8.930  -7.875  1.00  3.79           H  
ATOM    633 3HG2 VAL A  47      -7.339  -8.453  -9.581  1.00  3.79           H  
ATOM    634  N   GLN A  48     -12.167  -7.829  -7.946  1.00  3.63           N  
ATOM    635  CA  GLN A  48     -13.421  -7.093  -7.962  1.00  3.63           C  
ATOM    636  C   GLN A  48     -13.449  -6.086  -6.833  1.00  3.63           C  
ATOM    637  O   GLN A  48     -12.942  -6.351  -5.738  1.00  3.63           O  
ATOM    638  CB  GLN A  48     -14.612  -8.047  -7.926  1.00  3.63           C  
ATOM    639  CG  GLN A  48     -14.684  -8.927  -9.189  1.00  3.63           C  
ATOM    640  CD  GLN A  48     -15.889  -9.845  -9.238  1.00  3.63           C  
ATOM    641  OE1 GLN A  48     -16.063 -10.730  -8.394  1.00  3.63           O  
ATOM    642  NE2 GLN A  48     -16.733  -9.637 -10.244  1.00  3.63           N  
ATOM    643  H   GLN A  48     -12.052  -8.639  -7.349  1.00  3.63           H  
ATOM    644  HA  GLN A  48     -13.489  -6.533  -8.895  1.00  3.63           H  
ATOM    645 1HB  GLN A  48     -14.543  -8.692  -7.051  1.00  3.63           H  
ATOM    646 2HB  GLN A  48     -15.536  -7.473  -7.847  1.00  3.63           H  
ATOM    647 1HG  GLN A  48     -14.719  -8.273 -10.062  1.00  3.63           H  
ATOM    648 2HG  GLN A  48     -13.787  -9.546  -9.231  1.00  3.63           H  
ATOM    649 1HE2 GLN A  48     -17.549 -10.209 -10.339  1.00  3.63           H  
ATOM    650 2HE2 GLN A  48     -16.552  -8.906 -10.905  1.00  3.63           H  
ATOM    651  N   VAL A  49     -14.020  -4.925  -7.113  1.00  3.60           N  
ATOM    652  CA  VAL A  49     -14.117  -3.847  -6.147  1.00  3.60           C  
ATOM    653  C   VAL A  49     -15.531  -3.295  -6.032  1.00  3.60           C  
ATOM    654  O   VAL A  49     -16.223  -3.094  -7.032  1.00  3.60           O  
ATOM    655  CB  VAL A  49     -13.148  -2.701  -6.529  1.00  3.60           C  
ATOM    656  CG1 VAL A  49     -13.277  -1.538  -5.530  1.00  3.60           C  
ATOM    657  CG2 VAL A  49     -11.685  -3.227  -6.569  1.00  3.60           C  
ATOM    658  H   VAL A  49     -14.407  -4.780  -8.045  1.00  3.60           H  
ATOM    659  HA  VAL A  49     -13.821  -4.235  -5.172  1.00  3.60           H  
ATOM    660  HB  VAL A  49     -13.419  -2.325  -7.512  1.00  3.60           H  
ATOM    661 1HG1 VAL A  49     -12.602  -0.739  -5.823  1.00  3.60           H  
ATOM    662 2HG1 VAL A  49     -14.297  -1.156  -5.532  1.00  3.60           H  
ATOM    663 3HG1 VAL A  49     -13.017  -1.886  -4.530  1.00  3.60           H  
ATOM    664 1HG2 VAL A  49     -11.016  -2.414  -6.851  1.00  3.60           H  
ATOM    665 2HG2 VAL A  49     -11.404  -3.604  -5.583  1.00  3.60           H  
ATOM    666 3HG2 VAL A  49     -11.592  -4.029  -7.301  1.00  3.60           H  
ATOM    667  N   LYS A  50     -15.991  -3.093  -4.807  1.00  3.73           N  
ATOM    668  CA  LYS A  50     -17.282  -2.455  -4.605  1.00  3.73           C  
ATOM    669  C   LYS A  50     -17.307  -1.763  -3.257  1.00  3.73           C  
ATOM    670  O   LYS A  50     -17.057  -2.402  -2.233  1.00  3.73           O  
ATOM    671  CB  LYS A  50     -18.420  -3.473  -4.697  1.00  3.73           C  
ATOM    672  CG  LYS A  50     -19.812  -2.867  -4.583  1.00  3.73           C  
ATOM    673  CD  LYS A  50     -20.898  -3.910  -4.804  1.00  3.73           C  
ATOM    674  CE  LYS A  50     -22.271  -3.283  -4.682  1.00  3.73           C  
ATOM    675  NZ  LYS A  50     -23.366  -4.268  -4.869  1.00  3.73           N  
ATOM    676  H   LYS A  50     -15.413  -3.324  -4.010  1.00  3.73           H  
ATOM    677  HA  LYS A  50     -17.420  -1.693  -5.370  1.00  3.73           H  
ATOM    678 1HB  LYS A  50     -18.361  -4.004  -5.646  1.00  3.73           H  
ATOM    679 2HB  LYS A  50     -18.311  -4.209  -3.903  1.00  3.73           H  
ATOM    680 1HG  LYS A  50     -19.939  -2.429  -3.590  1.00  3.73           H  
ATOM    681 2HG  LYS A  50     -19.925  -2.073  -5.312  1.00  3.73           H  
ATOM    682 1HD  LYS A  50     -20.792  -4.341  -5.799  1.00  3.73           H  
ATOM    683 2HD  LYS A  50     -20.803  -4.703  -4.066  1.00  3.73           H  
ATOM    684 1HE  LYS A  50     -22.366  -2.831  -3.696  1.00  3.73           H  
ATOM    685 2HE  LYS A  50     -22.365  -2.504  -5.437  1.00  3.73           H  
ATOM    686 1HZ  LYS A  50     -24.256  -3.786  -4.777  1.00  3.73           H  
ATOM    687 2HZ  LYS A  50     -23.300  -4.685  -5.785  1.00  3.73           H  
ATOM    688 3HZ  LYS A  50     -23.297  -4.987  -4.166  1.00  3.73           H  
ATOM    689  N   TYR A  51     -17.614  -0.467  -3.243  1.00  4.04           N  
ATOM    690  CA  TYR A  51     -17.700   0.260  -1.987  1.00  4.04           C  
ATOM    691  C   TYR A  51     -19.060   0.918  -1.808  1.00  4.04           C  
ATOM    692  O   TYR A  51     -19.700   0.768  -0.767  1.00  4.04           O  
ATOM    693  CB  TYR A  51     -16.581   1.292  -1.905  1.00  4.04           C  
ATOM    694  CG  TYR A  51     -16.518   2.076  -0.605  1.00  4.04           C  
ATOM    695  CD1 TYR A  51     -15.965   1.497   0.526  1.00  4.04           C  
ATOM    696  CD2 TYR A  51     -16.974   3.375  -0.550  1.00  4.04           C  
ATOM    697  CE1 TYR A  51     -15.872   2.214   1.697  1.00  4.04           C  
ATOM    698  CE2 TYR A  51     -16.879   4.094   0.617  1.00  4.04           C  
ATOM    699  CZ  TYR A  51     -16.334   3.521   1.738  1.00  4.04           C  
ATOM    700  OH  TYR A  51     -16.243   4.241   2.904  1.00  4.04           O  
ATOM    701  H   TYR A  51     -17.776   0.045  -4.114  1.00  4.04           H  
ATOM    702  HA  TYR A  51     -17.574  -0.446  -1.166  1.00  4.04           H  
ATOM    703 1HB  TYR A  51     -15.629   0.792  -2.047  1.00  4.04           H  
ATOM    704 2HB  TYR A  51     -16.694   2.004  -2.720  1.00  4.04           H  
ATOM    705  HD1 TYR A  51     -15.595   0.473   0.486  1.00  4.04           H  
ATOM    706  HD2 TYR A  51     -17.411   3.837  -1.435  1.00  4.04           H  
ATOM    707  HE1 TYR A  51     -15.434   1.757   2.584  1.00  4.04           H  
ATOM    708  HE2 TYR A  51     -17.242   5.123   0.652  1.00  4.04           H  
ATOM    709  HH  TYR A  51     -15.841   3.698   3.587  1.00  4.04           H  
ATOM    710  N   GLU A  52     -19.463   1.706  -2.817  1.00  4.50           N  
ATOM    711  CA  GLU A  52     -20.701   2.518  -2.842  1.00  4.50           C  
ATOM    712  C   GLU A  52     -20.711   3.666  -1.812  1.00  4.50           C  
ATOM    713  O   GLU A  52     -20.842   4.835  -2.179  1.00  4.50           O  
ATOM    714  CB  GLU A  52     -21.966   1.653  -2.661  1.00  4.50           C  
ATOM    715  CG  GLU A  52     -22.279   0.714  -3.837  1.00  4.50           C  
ATOM    716  CD  GLU A  52     -23.540  -0.115  -3.641  1.00  4.50           C  
ATOM    717  OE1 GLU A  52     -24.093  -0.095  -2.572  1.00  4.50           O  
ATOM    718  OE2 GLU A  52     -23.941  -0.772  -4.578  1.00  4.50           O  
ATOM    719  H   GLU A  52     -18.863   1.755  -3.636  1.00  4.50           H  
ATOM    720  HA  GLU A  52     -20.768   2.975  -3.828  1.00  4.50           H  
ATOM    721 1HB  GLU A  52     -21.899   1.052  -1.762  1.00  4.50           H  
ATOM    722 2HB  GLU A  52     -22.826   2.312  -2.534  1.00  4.50           H  
ATOM    723 1HG  GLU A  52     -22.389   1.309  -4.741  1.00  4.50           H  
ATOM    724 2HG  GLU A  52     -21.431   0.041  -3.978  1.00  4.50           H  
ATOM    725  N   GLY A  53     -20.545   3.329  -0.539  1.00  5.09           N  
ATOM    726  CA  GLY A  53     -20.505   4.292   0.552  1.00  5.09           C  
ATOM    727  C   GLY A  53     -21.895   4.592   1.094  1.00  5.09           C  
ATOM    728  O   GLY A  53     -22.901   4.144   0.536  1.00  5.09           O  
ATOM    729  H   GLY A  53     -20.437   2.339  -0.335  1.00  5.09           H  
ATOM    730 1HA  GLY A  53     -19.879   3.899   1.354  1.00  5.09           H  
ATOM    731 2HA  GLY A  53     -20.040   5.213   0.206  1.00  5.09           H  
ATOM    732  N   THR A  54     -21.939   5.340   2.191  1.00  5.75           N  
ATOM    733  CA  THR A  54     -23.192   5.699   2.835  1.00  5.75           C  
ATOM    734  C   THR A  54     -23.180   7.173   3.218  1.00  5.75           C  
ATOM    735  O   THR A  54     -22.812   8.015   2.397  1.00  5.75           O  
ATOM    736  OXT THR A  54     -23.246   7.477   4.406  1.00  5.75           O  
ATOM    737  CB  THR A  54     -23.437   4.829   4.083  1.00  5.75           C  
ATOM    738  OG1 THR A  54     -23.454   3.449   3.697  1.00  5.75           O  
ATOM    739  CG2 THR A  54     -24.768   5.184   4.731  1.00  5.75           C  
ATOM    740  H   THR A  54     -21.071   5.668   2.589  1.00  5.75           H  
ATOM    741  HA  THR A  54     -24.010   5.538   2.133  1.00  5.75           H  
ATOM    742  HB  THR A  54     -22.634   4.988   4.801  1.00  5.75           H  
ATOM    743  HG1 THR A  54     -24.114   3.316   3.003  1.00  5.75           H  
ATOM    744 1HG2 THR A  54     -24.924   4.557   5.607  1.00  5.75           H  
ATOM    745 2HG2 THR A  54     -24.761   6.231   5.032  1.00  5.75           H  
ATOM    746 3HG2 THR A  54     -25.574   5.020   4.017  1.00  5.75           H  
TER     747
ENDMDL

