REMARK ID 641233 MODEL 1 Ogirzanjir5
PFRMAT TS
TARGET Ogirzanjir5
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   GLY A   1       1.610  -1.027  -0.569  1.00  5.67           N  
ATOM      2  CA  GLY A   1       2.819  -0.386  -0.060  1.00  5.67           C  
ATOM      3  C   GLY A   1       2.766   1.126  -0.242  1.00  5.67           C  
ATOM      4  O   GLY A   1       2.315   1.623  -1.278  1.00  5.67           O  
ATOM      5  H   GLY A   1       1.295  -0.803  -1.503  1.00  5.67           H  
ATOM      6 1HA  GLY A   1       2.940  -0.627   0.997  1.00  5.67           H  
ATOM      7 2HA  GLY A   1       3.686  -0.789  -0.584  1.00  5.67           H  
ATOM      8  N   SER A   2       3.270   1.854   0.756  1.00  5.35           N  
ATOM      9  CA  SER A   2       3.257   3.312   0.716  1.00  5.35           C  
ATOM     10  C   SER A   2       4.597   3.873   1.189  1.00  5.35           C  
ATOM     11  O   SER A   2       5.005   3.649   2.331  1.00  5.35           O  
ATOM     12  CB  SER A   2       2.125   3.820   1.600  1.00  5.35           C  
ATOM     13  OG  SER A   2       2.048   5.222   1.599  1.00  5.35           O  
ATOM     14  H   SER A   2       3.635   1.383   1.570  1.00  5.35           H  
ATOM     15  HA  SER A   2       3.080   3.635  -0.303  1.00  5.35           H  
ATOM     16 1HB  SER A   2       1.180   3.403   1.255  1.00  5.35           H  
ATOM     17 2HB  SER A   2       2.285   3.468   2.617  1.00  5.35           H  
ATOM     18  HG  SER A   2       1.645   5.454   0.752  1.00  5.35           H  
ATOM     19  N   GLY A   3       5.289   4.593   0.310  1.00  5.02           N  
ATOM     20  CA  GLY A   3       6.605   5.113   0.633  1.00  5.02           C  
ATOM     21  C   GLY A   3       7.389   5.544  -0.581  1.00  5.02           C  
ATOM     22  O   GLY A   3       7.172   5.062  -1.699  1.00  5.02           O  
ATOM     23  H   GLY A   3       4.895   4.837  -0.596  1.00  5.02           H  
ATOM     24 1HA  GLY A   3       6.500   5.969   1.287  1.00  5.02           H  
ATOM     25 2HA  GLY A   3       7.169   4.359   1.171  1.00  5.02           H  
ATOM     26  N   ALA A   4       8.339   6.440  -0.358  1.00  4.75           N  
ATOM     27  CA  ALA A   4       9.141   7.028  -1.420  1.00  4.75           C  
ATOM     28  C   ALA A   4      10.283   6.146  -1.882  1.00  4.75           C  
ATOM     29  O   ALA A   4      11.456   6.427  -1.608  1.00  4.75           O  
ATOM     30  CB  ALA A   4       9.686   8.366  -0.977  1.00  4.75           C  
ATOM     31  H   ALA A   4       8.481   6.748   0.606  1.00  4.75           H  
ATOM     32  HA  ALA A   4       8.492   7.182  -2.265  1.00  4.75           H  
ATOM     33 1HB  ALA A   4      10.240   8.817  -1.800  1.00  4.75           H  
ATOM     34 2HB  ALA A   4       8.860   9.018  -0.695  1.00  4.75           H  
ATOM     35 3HB  ALA A   4      10.346   8.225  -0.122  1.00  4.75           H  
ATOM     36  N   GLY A   5       9.944   5.058  -2.550  1.00  4.59           N  
ATOM     37  CA  GLY A   5      10.960   4.161  -3.073  1.00  4.59           C  
ATOM     38  C   GLY A   5      11.531   4.703  -4.382  1.00  4.59           C  
ATOM     39  O   GLY A   5      10.774   5.007  -5.313  1.00  4.59           O  
ATOM     40  H   GLY A   5       8.948   4.862  -2.672  1.00  4.59           H  
ATOM     41 1HA  GLY A   5      11.748   4.050  -2.349  1.00  4.59           H  
ATOM     42 2HA  GLY A   5      10.522   3.173  -3.232  1.00  4.59           H  
ATOM     43  N   VAL A   6      12.861   4.776  -4.476  1.00  4.59           N  
ATOM     44  CA  VAL A   6      13.512   5.253  -5.704  1.00  4.59           C  
ATOM     45  C   VAL A   6      14.553   4.283  -6.268  1.00  4.59           C  
ATOM     46  O   VAL A   6      15.463   3.855  -5.560  1.00  4.59           O  
ATOM     47  CB  VAL A   6      14.179   6.618  -5.443  1.00  4.59           C  
ATOM     48  CG1 VAL A   6      14.895   7.100  -6.698  1.00  4.59           C  
ATOM     49  CG2 VAL A   6      13.114   7.640  -5.009  1.00  4.59           C  
ATOM     50  H   VAL A   6      13.419   4.547  -3.652  1.00  4.59           H  
ATOM     51  HA  VAL A   6      12.742   5.395  -6.461  1.00  4.59           H  
ATOM     52  HB  VAL A   6      14.925   6.509  -4.657  1.00  4.59           H  
ATOM     53 1HG1 VAL A   6      15.372   8.058  -6.497  1.00  4.59           H  
ATOM     54 2HG1 VAL A   6      15.656   6.379  -6.993  1.00  4.59           H  
ATOM     55 3HG1 VAL A   6      14.180   7.215  -7.506  1.00  4.59           H  
ATOM     56 1HG2 VAL A   6      13.591   8.600  -4.821  1.00  4.59           H  
ATOM     57 2HG2 VAL A   6      12.372   7.750  -5.800  1.00  4.59           H  
ATOM     58 3HG2 VAL A   6      12.624   7.302  -4.096  1.00  4.59           H  
ATOM     59  N   GLY A   7      14.427   3.943  -7.549  1.00  4.72           N  
ATOM     60  CA  GLY A   7      15.426   3.089  -8.178  1.00  4.72           C  
ATOM     61  C   GLY A   7      16.507   3.971  -8.794  1.00  4.72           C  
ATOM     62  O   GLY A   7      16.197   5.037  -9.333  1.00  4.72           O  
ATOM     63  H   GLY A   7      13.652   4.298  -8.090  1.00  4.72           H  
ATOM     64 1HA  GLY A   7      15.860   2.422  -7.440  1.00  4.72           H  
ATOM     65 2HA  GLY A   7      14.960   2.474  -8.947  1.00  4.72           H  
ATOM     66  N   TYR A   8      17.745   3.492  -8.806  1.00  4.95           N  
ATOM     67  CA  TYR A   8      18.859   4.237  -9.376  1.00  4.95           C  
ATOM     68  C   TYR A   8      19.624   3.434 -10.438  1.00  4.95           C  
ATOM     69  O   TYR A   8      19.665   2.201 -10.399  1.00  4.95           O  
ATOM     70  CB  TYR A   8      19.810   4.645  -8.247  1.00  4.95           C  
ATOM     71  CG  TYR A   8      19.180   5.549  -7.161  1.00  4.95           C  
ATOM     72  CD1 TYR A   8      18.498   4.977  -6.088  1.00  4.95           C  
ATOM     73  CD2 TYR A   8      19.299   6.930  -7.230  1.00  4.95           C  
ATOM     74  CE1 TYR A   8      17.947   5.770  -5.105  1.00  4.95           C  
ATOM     75  CE2 TYR A   8      18.744   7.726  -6.233  1.00  4.95           C  
ATOM     76  CZ  TYR A   8      18.071   7.144  -5.175  1.00  4.95           C  
ATOM     77  OH  TYR A   8      17.527   7.928  -4.177  1.00  4.95           O  
ATOM     78  H   TYR A   8      17.929   2.621  -8.319  1.00  4.95           H  
ATOM     79  HA  TYR A   8      18.468   5.135  -9.857  1.00  4.95           H  
ATOM     80 1HB  TYR A   8      20.186   3.743  -7.758  1.00  4.95           H  
ATOM     81 2HB  TYR A   8      20.667   5.167  -8.670  1.00  4.95           H  
ATOM     82  HD1 TYR A   8      18.396   3.898  -6.022  1.00  4.95           H  
ATOM     83  HD2 TYR A   8      19.832   7.390  -8.061  1.00  4.95           H  
ATOM     84  HE1 TYR A   8      17.414   5.308  -4.275  1.00  4.95           H  
ATOM     85  HE2 TYR A   8      18.841   8.811  -6.284  1.00  4.95           H  
ATOM     86  HH  TYR A   8      16.975   7.384  -3.605  1.00  4.95           H  
ATOM     87  N   GLY A   9      20.255   4.137 -11.369  1.00  5.23           N  
ATOM     88  CA  GLY A   9      21.076   3.476 -12.380  1.00  5.23           C  
ATOM     89  C   GLY A   9      21.282   4.374 -13.588  1.00  5.23           C  
ATOM     90  O   GLY A   9      20.583   5.374 -13.756  1.00  5.23           O  
ATOM     91  H   GLY A   9      20.179   5.145 -11.372  1.00  5.23           H  
ATOM     92 1HA  GLY A   9      22.039   3.204 -11.950  1.00  5.23           H  
ATOM     93 2HA  GLY A   9      20.588   2.550 -12.691  1.00  5.23           H  
ATOM     94  N   ALA A  10      22.261   4.025 -14.426  1.00  5.52           N  
ATOM     95  CA  ALA A  10      22.541   4.817 -15.624  1.00  5.52           C  
ATOM     96  C   ALA A  10      21.536   4.520 -16.736  1.00  5.52           C  
ATOM     97  O   ALA A  10      21.092   5.418 -17.450  1.00  5.52           O  
ATOM     98  CB  ALA A  10      23.953   4.540 -16.115  1.00  5.52           C  
ATOM     99  H   ALA A  10      22.814   3.201 -14.227  1.00  5.52           H  
ATOM    100  HA  ALA A  10      22.456   5.873 -15.364  1.00  5.52           H  
ATOM    101 1HB  ALA A  10      24.159   5.155 -16.993  1.00  5.52           H  
ATOM    102 2HB  ALA A  10      24.669   4.783 -15.329  1.00  5.52           H  
ATOM    103 3HB  ALA A  10      24.047   3.488 -16.380  1.00  5.52           H  
ATOM    104  N   GLY A  11      21.132   3.255 -16.861  1.00  5.74           N  
ATOM    105  CA  GLY A  11      20.224   2.820 -17.931  1.00  5.74           C  
ATOM    106  C   GLY A  11      18.759   3.116 -17.619  1.00  5.74           C  
ATOM    107  O   GLY A  11      17.918   2.213 -17.649  1.00  5.74           O  
ATOM    108  H   GLY A  11      21.486   2.566 -16.216  1.00  5.74           H  
ATOM    109 1HA  GLY A  11      20.505   3.314 -18.861  1.00  5.74           H  
ATOM    110 2HA  GLY A  11      20.346   1.748 -18.090  1.00  5.74           H  
ATOM    111  N   VAL A  12      18.473   4.375 -17.321  1.00  5.83           N  
ATOM    112  CA  VAL A  12      17.143   4.801 -16.922  1.00  5.83           C  
ATOM    113  C   VAL A  12      16.620   5.910 -17.843  1.00  5.83           C  
ATOM    114  O   VAL A  12      17.322   6.888 -18.123  1.00  5.83           O  
ATOM    115  CB  VAL A  12      17.160   5.250 -15.442  1.00  5.83           C  
ATOM    116  CG1 VAL A  12      15.780   5.728 -15.028  1.00  5.83           C  
ATOM    117  CG2 VAL A  12      17.612   4.058 -14.549  1.00  5.83           C  
ATOM    118  H   VAL A  12      19.239   5.047 -17.367  1.00  5.83           H  
ATOM    119  HA  VAL A  12      16.471   3.947 -16.996  1.00  5.83           H  
ATOM    120  HB  VAL A  12      17.858   6.088 -15.320  1.00  5.83           H  
ATOM    121 1HG1 VAL A  12      15.804   6.048 -13.984  1.00  5.83           H  
ATOM    122 2HG1 VAL A  12      15.482   6.566 -15.655  1.00  5.83           H  
ATOM    123 3HG1 VAL A  12      15.063   4.907 -15.147  1.00  5.83           H  
ATOM    124 1HG2 VAL A  12      17.630   4.371 -13.499  1.00  5.83           H  
ATOM    125 2HG2 VAL A  12      16.914   3.227 -14.674  1.00  5.83           H  
ATOM    126 3HG2 VAL A  12      18.609   3.735 -14.837  1.00  5.83           H  
ATOM    127  N   GLY A  13      15.383   5.745 -18.312  1.00  5.75           N  
ATOM    128  CA  GLY A  13      14.756   6.700 -19.222  1.00  5.75           C  
ATOM    129  C   GLY A  13      14.199   7.945 -18.530  1.00  5.75           C  
ATOM    130  O   GLY A  13      14.377   8.151 -17.330  1.00  5.75           O  
ATOM    131  H   GLY A  13      14.883   4.891 -18.057  1.00  5.75           H  
ATOM    132 1HA  GLY A  13      15.483   7.003 -19.975  1.00  5.75           H  
ATOM    133 2HA  GLY A  13      13.953   6.194 -19.757  1.00  5.75           H  
ATOM    134  N   ALA A  14      13.456   8.747 -19.295  1.00  5.51           N  
ATOM    135  CA  ALA A  14      12.918  10.039 -18.846  1.00  5.51           C  
ATOM    136  C   ALA A  14      11.512   9.955 -18.253  1.00  5.51           C  
ATOM    137  O   ALA A  14      10.728  10.894 -18.368  1.00  5.51           O  
ATOM    138  CB  ALA A  14      12.896  11.013 -20.010  1.00  5.51           C  
ATOM    139  H   ALA A  14      13.310   8.482 -20.260  1.00  5.51           H  
ATOM    140  HA  ALA A  14      13.583  10.424 -18.073  1.00  5.51           H  
ATOM    141 1HB  ALA A  14      12.535  11.977 -19.667  1.00  5.51           H  
ATOM    142 2HB  ALA A  14      13.901  11.126 -20.417  1.00  5.51           H  
ATOM    143 3HB  ALA A  14      12.231  10.631 -20.782  1.00  5.51           H  
ATOM    144  N   GLY A  15      11.167   8.802 -17.702  1.00  5.15           N  
ATOM    145  CA  GLY A  15       9.875   8.601 -17.048  1.00  5.15           C  
ATOM    146  C   GLY A  15       9.716   9.474 -15.801  1.00  5.15           C  
ATOM    147  O   GLY A  15       8.715  10.160 -15.623  1.00  5.15           O  
ATOM    148  H   GLY A  15      11.855   8.065 -17.682  1.00  5.15           H  
ATOM    149 1HA  GLY A  15       9.071   8.819 -17.751  1.00  5.15           H  
ATOM    150 2HA  GLY A  15       9.774   7.554 -16.771  1.00  5.15           H  
ATOM    151  N   TYR A  16      10.713   9.398 -14.912  1.00  4.77           N  
ATOM    152  CA  TYR A  16      10.739  10.099 -13.623  1.00  4.77           C  
ATOM    153  C   TYR A  16       9.585   9.698 -12.694  1.00  4.77           C  
ATOM    154  O   TYR A  16       9.180  10.468 -11.820  1.00  4.77           O  
ATOM    155  CB  TYR A  16      10.737  11.625 -13.800  1.00  4.77           C  
ATOM    156  CG  TYR A  16      11.867  12.164 -14.652  1.00  4.77           C  
ATOM    157  CD1 TYR A  16      11.617  12.570 -15.944  1.00  4.77           C  
ATOM    158  CD2 TYR A  16      13.153  12.236 -14.146  1.00  4.77           C  
ATOM    159  CE1 TYR A  16      12.639  13.054 -16.729  1.00  4.77           C  
ATOM    160  CE2 TYR A  16      14.181  12.717 -14.936  1.00  4.77           C  
ATOM    161  CZ  TYR A  16      13.923  13.124 -16.225  1.00  4.77           C  
ATOM    162  OH  TYR A  16      14.943  13.601 -17.017  1.00  4.77           O  
ATOM    163  H   TYR A  16      11.505   8.821 -15.156  1.00  4.77           H  
ATOM    164  HA  TYR A  16      11.666   9.826 -13.116  1.00  4.77           H  
ATOM    165 1HB  TYR A  16       9.795  11.950 -14.241  1.00  4.77           H  
ATOM    166 2HB  TYR A  16      10.807  12.095 -12.821  1.00  4.77           H  
ATOM    167  HD1 TYR A  16      10.603  12.509 -16.346  1.00  4.77           H  
ATOM    168  HD2 TYR A  16      13.355  11.914 -13.125  1.00  4.77           H  
ATOM    169  HE1 TYR A  16      12.431  13.373 -17.747  1.00  4.77           H  
ATOM    170  HE2 TYR A  16      15.194  12.772 -14.539  1.00  4.77           H  
ATOM    171  HH  TYR A  16      14.588  13.869 -17.868  1.00  4.77           H  
ATOM    172  N   GLY A  17       9.107   8.458 -12.821  1.00  4.42           N  
ATOM    173  CA  GLY A  17       8.014   7.928 -11.998  1.00  4.42           C  
ATOM    174  C   GLY A  17       8.465   7.585 -10.571  1.00  4.42           C  
ATOM    175  O   GLY A  17       8.453   6.427 -10.156  1.00  4.42           O  
ATOM    176  H   GLY A  17       9.490   7.873 -13.545  1.00  4.42           H  
ATOM    177 1HA  GLY A  17       7.205   8.658 -11.963  1.00  4.42           H  
ATOM    178 2HA  GLY A  17       7.603   7.037 -12.474  1.00  4.42           H  
ATOM    179  N   ALA A  18       8.881   8.614  -9.842  1.00  4.12           N  
ATOM    180  CA  ALA A  18       9.392   8.503  -8.478  1.00  4.12           C  
ATOM    181  C   ALA A  18       8.333   7.948  -7.546  1.00  4.12           C  
ATOM    182  O   ALA A  18       7.128   8.128  -7.771  1.00  4.12           O  
ATOM    183  CB  ALA A  18       9.859   9.855  -7.980  1.00  4.12           C  
ATOM    184  H   ALA A  18       8.856   9.523 -10.296  1.00  4.12           H  
ATOM    185  HA  ALA A  18      10.234   7.813  -8.482  1.00  4.12           H  
ATOM    186 1HB  ALA A  18      10.256   9.750  -6.970  1.00  4.12           H  
ATOM    187 2HB  ALA A  18      10.634  10.236  -8.641  1.00  4.12           H  
ATOM    188 3HB  ALA A  18       9.016  10.546  -7.970  1.00  4.12           H  
ATOM    189  N   GLY A  19       8.774   7.257  -6.503  1.00  3.92           N  
ATOM    190  CA  GLY A  19       7.819   6.738  -5.554  1.00  3.92           C  
ATOM    191  C   GLY A  19       7.329   7.810  -4.578  1.00  3.92           C  
ATOM    192  O   GLY A  19       7.968   8.857  -4.425  1.00  3.92           O  
ATOM    193  H   GLY A  19       9.761   7.086  -6.360  1.00  3.92           H  
ATOM    194 1HA  GLY A  19       7.004   6.330  -6.118  1.00  3.92           H  
ATOM    195 2HA  GLY A  19       8.268   5.915  -4.997  1.00  3.92           H  
ATOM    196  N   TYR A  20       6.246   7.514  -3.860  1.00  3.80           N  
ATOM    197  CA  TYR A  20       5.730   8.396  -2.812  1.00  3.80           C  
ATOM    198  C   TYR A  20       4.994   7.621  -1.720  1.00  3.80           C  
ATOM    199  O   TYR A  20       4.640   6.456  -1.906  1.00  3.80           O  
ATOM    200  CB  TYR A  20       4.792   9.442  -3.402  1.00  3.80           C  
ATOM    201  CG  TYR A  20       3.500   8.877  -3.969  1.00  3.80           C  
ATOM    202  CD1 TYR A  20       2.374   8.800  -3.165  1.00  3.80           C  
ATOM    203  CD2 TYR A  20       3.438   8.454  -5.277  1.00  3.80           C  
ATOM    204  CE1 TYR A  20       1.196   8.302  -3.673  1.00  3.80           C  
ATOM    205  CE2 TYR A  20       2.252   7.953  -5.792  1.00  3.80           C  
ATOM    206  CZ  TYR A  20       1.139   7.880  -4.992  1.00  3.80           C  
ATOM    207  OH  TYR A  20      -0.037   7.399  -5.497  1.00  3.80           O  
ATOM    208  H   TYR A  20       5.746   6.662  -4.101  1.00  3.80           H  
ATOM    209  HA  TYR A  20       6.573   8.904  -2.344  1.00  3.80           H  
ATOM    210 1HB  TYR A  20       4.534  10.169  -2.632  1.00  3.80           H  
ATOM    211 2HB  TYR A  20       5.306   9.979  -4.198  1.00  3.80           H  
ATOM    212  HD1 TYR A  20       2.421   9.137  -2.130  1.00  3.80           H  
ATOM    213  HD2 TYR A  20       4.329   8.511  -5.897  1.00  3.80           H  
ATOM    214  HE1 TYR A  20       0.314   8.247  -3.040  1.00  3.80           H  
ATOM    215  HE2 TYR A  20       2.203   7.617  -6.827  1.00  3.80           H  
ATOM    216  HH  TYR A  20      -0.652   7.235  -4.780  1.00  3.80           H  
ATOM    217  N   GLY A  21       4.745   8.272  -0.583  1.00  3.74           N  
ATOM    218  CA  GLY A  21       3.943   7.664   0.480  1.00  3.74           C  
ATOM    219  C   GLY A  21       4.566   7.792   1.871  1.00  3.74           C  
ATOM    220  O   GLY A  21       5.460   8.607   2.084  1.00  3.74           O  
ATOM    221  H   GLY A  21       5.095   9.212  -0.463  1.00  3.74           H  
ATOM    222 1HA  GLY A  21       2.968   8.151   0.492  1.00  3.74           H  
ATOM    223 2HA  GLY A  21       3.747   6.629   0.249  1.00  3.74           H  
ATOM    224  N   ALA A  22       4.044   7.001   2.818  1.00  3.67           N  
ATOM    225  CA  ALA A  22       4.428   7.049   4.237  1.00  3.67           C  
ATOM    226  C   ALA A  22       5.895   6.717   4.565  1.00  3.67           C  
ATOM    227  O   ALA A  22       6.496   7.386   5.409  1.00  3.67           O  
ATOM    228  CB  ALA A  22       3.550   6.079   5.006  1.00  3.67           C  
ATOM    229  H   ALA A  22       3.331   6.337   2.531  1.00  3.67           H  
ATOM    230  HA  ALA A  22       4.237   8.063   4.586  1.00  3.67           H  
ATOM    231 1HB  ALA A  22       3.780   6.143   6.067  1.00  3.67           H  
ATOM    232 2HB  ALA A  22       2.503   6.328   4.841  1.00  3.67           H  
ATOM    233 3HB  ALA A  22       3.744   5.064   4.653  1.00  3.67           H  
ATOM    234  N   GLY A  23       6.472   5.699   3.925  1.00  3.59           N  
ATOM    235  CA  GLY A  23       7.855   5.315   4.203  1.00  3.59           C  
ATOM    236  C   GLY A  23       8.815   5.776   3.109  1.00  3.59           C  
ATOM    237  O   GLY A  23       8.588   6.789   2.444  1.00  3.59           O  
ATOM    238  H   GLY A  23       5.938   5.144   3.257  1.00  3.59           H  
ATOM    239 1HA  GLY A  23       8.165   5.736   5.160  1.00  3.59           H  
ATOM    240 2HA  GLY A  23       7.909   4.233   4.305  1.00  3.59           H  
ATOM    241  N   ALA A  24       9.893   5.022   2.922  1.00  3.48           N  
ATOM    242  CA  ALA A  24      10.909   5.353   1.925  1.00  3.48           C  
ATOM    243  C   ALA A  24      11.666   4.104   1.518  1.00  3.48           C  
ATOM    244  O   ALA A  24      11.708   3.121   2.270  1.00  3.48           O  
ATOM    245  CB  ALA A  24      11.861   6.402   2.455  1.00  3.48           C  
ATOM    246  H   ALA A  24      10.020   4.203   3.496  1.00  3.48           H  
ATOM    247  HA  ALA A  24      10.420   5.742   1.046  1.00  3.48           H  
ATOM    248 1HB  ALA A  24      12.593   6.641   1.680  1.00  3.48           H  
ATOM    249 2HB  ALA A  24      11.303   7.303   2.715  1.00  3.48           H  
ATOM    250 3HB  ALA A  24      12.375   6.024   3.335  1.00  3.48           H  
ATOM    251  N   GLY A  25      12.330   4.164   0.373  1.00  3.35           N  
ATOM    252  CA  GLY A  25      13.128   3.022  -0.029  1.00  3.35           C  
ATOM    253  C   GLY A  25      14.068   3.288  -1.195  1.00  3.35           C  
ATOM    254  O   GLY A  25      14.162   4.405  -1.712  1.00  3.35           O  
ATOM    255  H   GLY A  25      12.252   4.982  -0.234  1.00  3.35           H  
ATOM    256 1HA  GLY A  25      13.697   2.645   0.822  1.00  3.35           H  
ATOM    257 2HA  GLY A  25      12.435   2.239  -0.321  1.00  3.35           H  
ATOM    258  N   ALA A  26      14.771   2.254  -1.622  1.00  3.24           N  
ATOM    259  CA  ALA A  26      15.727   2.445  -2.702  1.00  3.24           C  
ATOM    260  C   ALA A  26      16.102   1.161  -3.411  1.00  3.24           C  
ATOM    261  O   ALA A  26      16.091   0.075  -2.836  1.00  3.24           O  
ATOM    262  CB  ALA A  26      16.999   3.090  -2.177  1.00  3.24           C  
ATOM    263  H   ALA A  26      14.614   1.349  -1.183  1.00  3.24           H  
ATOM    264  HA  ALA A  26      15.268   3.103  -3.417  1.00  3.24           H  
ATOM    265 1HB  ALA A  26      17.681   3.257  -3.012  1.00  3.24           H  
ATOM    266 2HB  ALA A  26      16.765   4.042  -1.704  1.00  3.24           H  
ATOM    267 3HB  ALA A  26      17.467   2.428  -1.455  1.00  3.24           H  
ATOM    268  N   GLY A  27      16.559   1.297  -4.628  1.00  3.16           N  
ATOM    269  CA  GLY A  27      17.064   0.122  -5.300  1.00  3.16           C  
ATOM    270  C   GLY A  27      17.815   0.464  -6.549  1.00  3.16           C  
ATOM    271  O   GLY A  27      18.126   1.625  -6.803  1.00  3.16           O  
ATOM    272  H   GLY A  27      16.501   2.206  -5.086  1.00  3.16           H  
ATOM    273 1HA  GLY A  27      17.711  -0.441  -4.627  1.00  3.16           H  
ATOM    274 2HA  GLY A  27      16.224  -0.520  -5.554  1.00  3.16           H  
ATOM    275  N   TYR A  28      18.119  -0.545  -7.329  1.00  3.14           N  
ATOM    276  CA  TYR A  28      18.888  -0.284  -8.533  1.00  3.14           C  
ATOM    277  C   TYR A  28      18.495  -1.152  -9.700  1.00  3.14           C  
ATOM    278  O   TYR A  28      17.873  -2.204  -9.534  1.00  3.14           O  
ATOM    279  CB  TYR A  28      20.381  -0.410  -8.234  1.00  3.14           C  
ATOM    280  CG  TYR A  28      20.812  -1.788  -7.803  1.00  3.14           C  
ATOM    281  CD1 TYR A  28      21.273  -2.705  -8.734  1.00  3.14           C  
ATOM    282  CD2 TYR A  28      20.748  -2.130  -6.458  1.00  3.14           C  
ATOM    283  CE1 TYR A  28      21.673  -3.964  -8.321  1.00  3.14           C  
ATOM    284  CE2 TYR A  28      21.147  -3.381  -6.045  1.00  3.14           C  
ATOM    285  CZ  TYR A  28      21.608  -4.299  -6.969  1.00  3.14           C  
ATOM    286  OH  TYR A  28      22.000  -5.551  -6.558  1.00  3.14           O  
ATOM    287  H   TYR A  28      17.835  -1.481  -7.037  1.00  3.14           H  
ATOM    288  HA  TYR A  28      18.695   0.737  -8.830  1.00  3.14           H  
ATOM    289 1HB  TYR A  28      20.949  -0.135  -9.124  1.00  3.14           H  
ATOM    290 2HB  TYR A  28      20.653   0.294  -7.448  1.00  3.14           H  
ATOM    291  HD1 TYR A  28      21.323  -2.433  -9.790  1.00  3.14           H  
ATOM    292  HD2 TYR A  28      20.384  -1.406  -5.728  1.00  3.14           H  
ATOM    293  HE1 TYR A  28      22.036  -4.688  -9.048  1.00  3.14           H  
ATOM    294  HE2 TYR A  28      21.095  -3.647  -4.989  1.00  3.14           H  
ATOM    295  HH  TYR A  28      22.316  -6.051  -7.314  1.00  3.14           H  
ATOM    296  N   GLY A  29      18.868  -0.699 -10.887  1.00  3.16           N  
ATOM    297  CA  GLY A  29      18.532  -1.460 -12.068  1.00  3.16           C  
ATOM    298  C   GLY A  29      18.508  -0.620 -13.331  1.00  3.16           C  
ATOM    299  O   GLY A  29      19.385   0.214 -13.564  1.00  3.16           O  
ATOM    300  H   GLY A  29      19.347   0.202 -10.940  1.00  3.16           H  
ATOM    301 1HA  GLY A  29      19.234  -2.286 -12.183  1.00  3.16           H  
ATOM    302 2HA  GLY A  29      17.562  -1.887 -11.913  1.00  3.16           H  
ATOM    303  N   ALA A  30      17.524  -0.912 -14.175  1.00  3.25           N  
ATOM    304  CA  ALA A  30      17.382  -0.208 -15.454  1.00  3.25           C  
ATOM    305  C   ALA A  30      15.923  -0.170 -15.903  1.00  3.25           C  
ATOM    306  O   ALA A  30      15.117  -1.010 -15.509  1.00  3.25           O  
ATOM    307  CB  ALA A  30      18.229  -0.880 -16.517  1.00  3.25           C  
ATOM    308  H   ALA A  30      16.858  -1.633 -13.888  1.00  3.25           H  
ATOM    309  HA  ALA A  30      17.724   0.819 -15.323  1.00  3.25           H  
ATOM    310 1HB  ALA A  30      18.131  -0.334 -17.455  1.00  3.25           H  
ATOM    311 2HB  ALA A  30      19.273  -0.876 -16.206  1.00  3.25           H  
ATOM    312 3HB  ALA A  30      17.890  -1.905 -16.657  1.00  3.25           H  
ATOM    313  N   GLY A  31      15.579   0.801 -16.738  1.00  3.38           N  
ATOM    314  CA  GLY A  31      14.203   0.821 -17.206  1.00  3.38           C  
ATOM    315  C   GLY A  31      13.648   2.174 -17.617  1.00  3.38           C  
ATOM    316  O   GLY A  31      14.380   3.146 -17.831  1.00  3.38           O  
ATOM    317  H   GLY A  31      16.274   1.478 -17.054  1.00  3.38           H  
ATOM    318 1HA  GLY A  31      14.105   0.130 -18.044  1.00  3.38           H  
ATOM    319 2HA  GLY A  31      13.569   0.427 -16.414  1.00  3.38           H  
ATOM    320  N   ALA A  32      12.328   2.188 -17.746  1.00  3.56           N  
ATOM    321  CA  ALA A  32      11.532   3.313 -18.202  1.00  3.56           C  
ATOM    322  C   ALA A  32      10.168   3.278 -17.541  1.00  3.56           C  
ATOM    323  O   ALA A  32       9.896   2.405 -16.710  1.00  3.56           O  
ATOM    324  CB  ALA A  32      11.385   3.282 -19.714  1.00  3.56           C  
ATOM    325  H   ALA A  32      11.854   1.303 -17.541  1.00  3.56           H  
ATOM    326  HA  ALA A  32      12.031   4.238 -17.900  1.00  3.56           H  
ATOM    327 1HB  ALA A  32      10.797   4.133 -20.051  1.00  3.56           H  
ATOM    328 2HB  ALA A  32      12.372   3.320 -20.171  1.00  3.56           H  
ATOM    329 3HB  ALA A  32      10.882   2.358 -20.007  1.00  3.56           H  
ATOM    330  N   GLY A  33       9.334   4.256 -17.825  1.00  3.77           N  
ATOM    331  CA  GLY A  33       8.007   4.239 -17.249  1.00  3.77           C  
ATOM    332  C   GLY A  33       7.277   5.552 -17.392  1.00  3.77           C  
ATOM    333  O   GLY A  33       7.783   6.488 -18.014  1.00  3.77           O  
ATOM    334  H   GLY A  33       9.592   4.984 -18.477  1.00  3.77           H  
ATOM    335 1HA  GLY A  33       7.430   3.455 -17.741  1.00  3.77           H  
ATOM    336 2HA  GLY A  33       8.071   3.972 -16.195  1.00  3.77           H  
ATOM    337  N   SER A  34       6.070   5.595 -16.831  1.00  4.03           N  
ATOM    338  CA  SER A  34       5.226   6.792 -16.888  1.00  4.03           C  
ATOM    339  C   SER A  34       4.907   7.467 -15.542  1.00  4.03           C  
ATOM    340  O   SER A  34       5.591   8.417 -15.159  1.00  4.03           O  
ATOM    341  CB  SER A  34       3.954   6.522 -17.684  1.00  4.03           C  
ATOM    342  OG  SER A  34       3.195   5.488 -17.145  1.00  4.03           O  
ATOM    343  H   SER A  34       5.753   4.741 -16.367  1.00  4.03           H  
ATOM    344  HA  SER A  34       5.769   7.536 -17.469  1.00  4.03           H  
ATOM    345 1HB  SER A  34       3.357   7.434 -17.716  1.00  4.03           H  
ATOM    346 2HB  SER A  34       4.221   6.281 -18.709  1.00  4.03           H  
ATOM    347  HG  SER A  34       2.959   5.736 -16.237  1.00  4.03           H  
ATOM    348  N   GLY A  35       3.842   7.056 -14.856  1.00  4.31           N  
ATOM    349  CA  GLY A  35       3.418   7.779 -13.655  1.00  4.31           C  
ATOM    350  C   GLY A  35       4.143   7.410 -12.366  1.00  4.31           C  
ATOM    351  O   GLY A  35       5.027   6.557 -12.344  1.00  4.31           O  
ATOM    352  H   GLY A  35       3.317   6.234 -15.151  1.00  4.31           H  
ATOM    353 1HA  GLY A  35       3.530   8.847 -13.833  1.00  4.31           H  
ATOM    354 2HA  GLY A  35       2.351   7.603 -13.514  1.00  4.31           H  
ATOM    355  N   ALA A  36       3.717   8.061 -11.281  1.00  4.58           N  
ATOM    356  CA  ALA A  36       4.272   7.879  -9.937  1.00  4.58           C  
ATOM    357  C   ALA A  36       3.816   6.558  -9.339  1.00  4.58           C  
ATOM    358  O   ALA A  36       2.812   5.984  -9.782  1.00  4.58           O  
ATOM    359  CB  ALA A  36       3.869   9.027  -9.039  1.00  4.58           C  
ATOM    360  H   ALA A  36       2.984   8.743 -11.404  1.00  4.58           H  
ATOM    361  HA  ALA A  36       5.360   7.858 -10.013  1.00  4.58           H  
ATOM    362 1HB  ALA A  36       4.324   8.878  -8.071  1.00  4.58           H  
ATOM    363 2HB  ALA A  36       4.224   9.964  -9.460  1.00  4.58           H  
ATOM    364 3HB  ALA A  36       2.786   9.056  -8.938  1.00  4.58           H  
ATOM    365  N   ALA A  37       4.539   6.089  -8.327  1.00  4.79           N  
ATOM    366  CA  ALA A  37       4.194   4.817  -7.678  1.00  4.79           C  
ATOM    367  C   ALA A  37       4.498   4.859  -6.190  1.00  4.79           C  
ATOM    368  O   ALA A  37       4.876   5.899  -5.670  1.00  4.79           O  
ATOM    369  CB  ALA A  37       4.952   3.683  -8.338  1.00  4.79           C  
ATOM    370  H   ALA A  37       5.360   6.625  -8.023  1.00  4.79           H  
ATOM    371  HA  ALA A  37       3.123   4.650  -7.795  1.00  4.79           H  
ATOM    372 1HB  ALA A  37       4.677   2.736  -7.876  1.00  4.79           H  
ATOM    373 2HB  ALA A  37       4.706   3.655  -9.395  1.00  4.79           H  
ATOM    374 3HB  ALA A  37       6.024   3.849  -8.220  1.00  4.79           H  
ATOM    375  N   SER A  38       4.285   3.760  -5.484  1.00  4.89           N  
ATOM    376  CA  SER A  38       4.571   3.794  -4.058  1.00  4.89           C  
ATOM    377  C   SER A  38       5.055   2.455  -3.514  1.00  4.89           C  
ATOM    378  O   SER A  38       4.750   1.394  -4.064  1.00  4.89           O  
ATOM    379  CB  SER A  38       3.320   4.230  -3.324  1.00  4.89           C  
ATOM    380  OG  SER A  38       2.289   3.285  -3.446  1.00  4.89           O  
ATOM    381  H   SER A  38       3.945   2.912  -5.915  1.00  4.89           H  
ATOM    382  HA  SER A  38       5.359   4.527  -3.873  1.00  4.89           H  
ATOM    383 1HB  SER A  38       3.549   4.367  -2.299  1.00  4.89           H  
ATOM    384 2HB  SER A  38       2.989   5.194  -3.716  1.00  4.89           H  
ATOM    385  HG  SER A  38       2.400   2.657  -2.689  1.00  4.89           H  
ATOM    386  N   GLY A  39       5.766   2.531  -2.392  1.00  4.86           N  
ATOM    387  CA  GLY A  39       6.257   1.386  -1.639  1.00  4.86           C  
ATOM    388  C   GLY A  39       7.617   1.693  -1.015  1.00  4.86           C  
ATOM    389  O   GLY A  39       8.450   2.380  -1.604  1.00  4.86           O  
ATOM    390  H   GLY A  39       6.015   3.460  -2.049  1.00  4.86           H  
ATOM    391 1HA  GLY A  39       5.552   1.129  -0.856  1.00  4.86           H  
ATOM    392 2HA  GLY A  39       6.342   0.523  -2.298  1.00  4.86           H  
ATOM    393  N   ALA A  40       7.826   1.159   0.181  1.00  4.69           N  
ATOM    394  CA  ALA A  40       9.050   1.347   0.957  1.00  4.69           C  
ATOM    395  C   ALA A  40       9.922   0.092   0.919  1.00  4.69           C  
ATOM    396  O   ALA A  40       9.456  -0.966   0.495  1.00  4.69           O  
ATOM    397  CB  ALA A  40       8.688   1.703   2.383  1.00  4.69           C  
ATOM    398  H   ALA A  40       7.093   0.596   0.587  1.00  4.69           H  
ATOM    399  HA  ALA A  40       9.615   2.166   0.515  1.00  4.69           H  
ATOM    400 1HB  ALA A  40       9.592   1.866   2.959  1.00  4.69           H  
ATOM    401 2HB  ALA A  40       8.086   2.602   2.388  1.00  4.69           H  
ATOM    402 3HB  ALA A  40       8.121   0.887   2.825  1.00  4.69           H  
ATOM    403  N   GLY A  41      11.173   0.203   1.382  1.00  4.43           N  
ATOM    404  CA  GLY A  41      12.066  -0.966   1.423  1.00  4.43           C  
ATOM    405  C   GLY A  41      13.110  -0.919   0.314  1.00  4.43           C  
ATOM    406  O   GLY A  41      13.460   0.161  -0.147  1.00  4.43           O  
ATOM    407  H   GLY A  41      11.499   1.115   1.712  1.00  4.43           H  
ATOM    408 1HA  GLY A  41      12.565  -1.004   2.392  1.00  4.43           H  
ATOM    409 2HA  GLY A  41      11.478  -1.880   1.335  1.00  4.43           H  
ATOM    410  N   ALA A  42      13.677  -2.060  -0.068  1.00  4.10           N  
ATOM    411  CA  ALA A  42      14.764  -1.983  -1.040  1.00  4.10           C  
ATOM    412  C   ALA A  42      14.916  -3.239  -1.889  1.00  4.10           C  
ATOM    413  O   ALA A  42      14.478  -4.327  -1.507  1.00  4.10           O  
ATOM    414  CB  ALA A  42      16.076  -1.688  -0.324  1.00  4.10           C  
ATOM    415  H   ALA A  42      13.373  -2.947   0.303  1.00  4.10           H  
ATOM    416  HA  ALA A  42      14.524  -1.173  -1.716  1.00  4.10           H  
ATOM    417 1HB  ALA A  42      16.876  -1.583  -1.059  1.00  4.10           H  
ATOM    418 2HB  ALA A  42      15.985  -0.762   0.238  1.00  4.10           H  
ATOM    419 3HB  ALA A  42      16.314  -2.504   0.353  1.00  4.10           H  
ATOM    420  N   GLY A  43      15.557  -3.067  -3.051  1.00  3.80           N  
ATOM    421  CA  GLY A  43      15.809  -4.193  -3.960  1.00  3.80           C  
ATOM    422  C   GLY A  43      16.367  -3.790  -5.332  1.00  3.80           C  
ATOM    423  O   GLY A  43      17.084  -2.799  -5.472  1.00  3.80           O  
ATOM    424  H   GLY A  43      15.866  -2.117  -3.273  1.00  3.80           H  
ATOM    425 1HA  GLY A  43      16.505  -4.881  -3.481  1.00  3.80           H  
ATOM    426 2HA  GLY A  43      14.882  -4.745  -4.102  1.00  3.80           H  
ATOM    427  N   ALA A  44      16.105  -4.620  -6.337  1.00  3.55           N  
ATOM    428  CA  ALA A  44      16.640  -4.375  -7.673  1.00  3.55           C  
ATOM    429  C   ALA A  44      15.806  -5.055  -8.751  1.00  3.55           C  
ATOM    430  O   ALA A  44      15.082  -6.016  -8.476  1.00  3.55           O  
ATOM    431  CB  ALA A  44      18.076  -4.854  -7.755  1.00  3.55           C  
ATOM    432  H   ALA A  44      15.519  -5.428  -6.178  1.00  3.55           H  
ATOM    433  HA  ALA A  44      16.603  -3.303  -7.851  1.00  3.55           H  
ATOM    434 1HB  ALA A  44      18.476  -4.633  -8.745  1.00  3.55           H  
ATOM    435 2HB  ALA A  44      18.659  -4.342  -7.009  1.00  3.55           H  
ATOM    436 3HB  ALA A  44      18.115  -5.924  -7.581  1.00  3.55           H  
ATOM    437  N   GLY A  45      15.925  -4.563  -9.983  1.00  3.39           N  
ATOM    438  CA  GLY A  45      15.218  -5.174 -11.112  1.00  3.39           C  
ATOM    439  C   GLY A  45      15.154  -4.269 -12.340  1.00  3.39           C  
ATOM    440  O   GLY A  45      15.913  -3.308 -12.462  1.00  3.39           O  
ATOM    441  H   GLY A  45      16.537  -3.753 -10.111  1.00  3.39           H  
ATOM    442 1HA  GLY A  45      15.713  -6.107 -11.379  1.00  3.39           H  
ATOM    443 2HA  GLY A  45      14.206  -5.434 -10.804  1.00  3.39           H  
ATOM    444  N   ALA A  46      14.278  -4.593 -13.276  1.00  3.31           N  
ATOM    445  CA  ALA A  46      14.189  -3.775 -14.474  1.00  3.31           C  
ATOM    446  C   ALA A  46      12.825  -3.883 -15.125  1.00  3.31           C  
ATOM    447  O   ALA A  46      12.115  -4.878 -14.945  1.00  3.31           O  
ATOM    448  CB  ALA A  46      15.277  -4.164 -15.465  1.00  3.31           C  
ATOM    449  H   ALA A  46      13.669  -5.391 -13.158  1.00  3.31           H  
ATOM    450  HA  ALA A  46      14.323  -2.740 -14.172  1.00  3.31           H  
ATOM    451 1HB  ALA A  46      15.215  -3.517 -16.341  1.00  3.31           H  
ATOM    452 2HB  ALA A  46      16.254  -4.046 -15.001  1.00  3.31           H  
ATOM    453 3HB  ALA A  46      15.138  -5.198 -15.768  1.00  3.31           H  
ATOM    454  N   GLY A  47      12.465  -2.862 -15.897  1.00  3.31           N  
ATOM    455  CA  GLY A  47      11.191  -2.893 -16.617  1.00  3.31           C  
ATOM    456  C   GLY A  47      10.752  -1.547 -17.195  1.00  3.31           C  
ATOM    457  O   GLY A  47      11.554  -0.623 -17.331  1.00  3.31           O  
ATOM    458  H   GLY A  47      13.117  -2.075 -15.969  1.00  3.31           H  
ATOM    459 1HA  GLY A  47      11.263  -3.621 -17.426  1.00  3.31           H  
ATOM    460 2HA  GLY A  47      10.416  -3.260 -15.946  1.00  3.31           H  
ATOM    461  N   ALA A  48       9.472  -1.470 -17.562  1.00  3.36           N  
ATOM    462  CA  ALA A  48       8.866  -0.292 -18.186  1.00  3.36           C  
ATOM    463  C   ALA A  48       7.481  -0.041 -17.586  1.00  3.36           C  
ATOM    464  O   ALA A  48       6.472  -0.067 -18.291  1.00  3.36           O  
ATOM    465  CB  ALA A  48       8.767  -0.469 -19.689  1.00  3.36           C  
ATOM    466  H   ALA A  48       8.882  -2.275 -17.404  1.00  3.36           H  
ATOM    467  HA  ALA A  48       9.494   0.558 -17.988  1.00  3.36           H  
ATOM    468 1HB  ALA A  48       8.331   0.431 -20.127  1.00  3.36           H  
ATOM    469 2HB  ALA A  48       9.765  -0.626 -20.103  1.00  3.36           H  
ATOM    470 3HB  ALA A  48       8.138  -1.325 -19.913  1.00  3.36           H  
ATOM    471  N   GLY A  49       7.432   0.112 -16.264  1.00  3.48           N  
ATOM    472  CA  GLY A  49       6.170   0.225 -15.526  1.00  3.48           C  
ATOM    473  C   GLY A  49       5.368   1.487 -15.836  1.00  3.48           C  
ATOM    474  O   GLY A  49       5.924   2.558 -16.080  1.00  3.48           O  
ATOM    475  H   GLY A  49       8.311   0.157 -15.762  1.00  3.48           H  
ATOM    476 1HA  GLY A  49       5.557  -0.652 -15.746  1.00  3.48           H  
ATOM    477 2HA  GLY A  49       6.385   0.190 -14.458  1.00  3.48           H  
ATOM    478  N   THR A  50       4.049   1.378 -15.722  1.00  3.68           N  
ATOM    479  CA  THR A  50       3.165   2.508 -15.995  1.00  3.68           C  
ATOM    480  C   THR A  50       2.993   3.435 -14.808  1.00  3.68           C  
ATOM    481  O   THR A  50       2.533   4.578 -14.952  1.00  3.68           O  
ATOM    482  CB  THR A  50       1.760   2.006 -16.343  1.00  3.68           C  
ATOM    483  OG1 THR A  50       1.216   1.308 -15.195  1.00  3.68           O  
ATOM    484  CG2 THR A  50       1.818   1.063 -17.531  1.00  3.68           C  
ATOM    485  H   THR A  50       3.645   0.479 -15.497  1.00  3.68           H  
ATOM    486  HA  THR A  50       3.575   3.067 -16.832  1.00  3.68           H  
ATOM    487  HB  THR A  50       1.121   2.857 -16.579  1.00  3.68           H  
ATOM    488  HG1 THR A  50       1.185   1.921 -14.394  1.00  3.68           H  
ATOM    489 1HG2 THR A  50       0.812   0.712 -17.764  1.00  3.68           H  
ATOM    490 2HG2 THR A  50       2.229   1.590 -18.392  1.00  3.68           H  
ATOM    491 3HG2 THR A  50       2.454   0.212 -17.289  1.00  3.68           H  
ATOM    492  N   GLY A  51       3.347   2.935 -13.638  1.00  3.97           N  
ATOM    493  CA  GLY A  51       3.126   3.658 -12.404  1.00  3.97           C  
ATOM    494  C   GLY A  51       1.668   3.441 -12.067  1.00  3.97           C  
ATOM    495  O   GLY A  51       0.960   2.767 -12.833  1.00  3.97           O  
ATOM    496  H   GLY A  51       3.755   2.015 -13.613  1.00  3.97           H  
ATOM    497 1HA  GLY A  51       3.767   3.277 -11.613  1.00  3.97           H  
ATOM    498 2HA  GLY A  51       3.333   4.714 -12.535  1.00  3.97           H  
ATOM    499  N   SER A  52       1.220   3.987 -10.940  1.00  4.31           N  
ATOM    500  CA  SER A  52      -0.173   3.856 -10.531  1.00  4.31           C  
ATOM    501  C   SER A  52      -0.836   5.223 -10.414  1.00  4.31           C  
ATOM    502  O   SER A  52      -2.069   5.325 -10.471  1.00  4.31           O  
ATOM    503  CB  SER A  52      -0.275   3.121  -9.211  1.00  4.31           C  
ATOM    504  OG  SER A  52       0.354   3.833  -8.187  1.00  4.31           O  
ATOM    505  H   SER A  52       1.857   4.533 -10.371  1.00  4.31           H  
ATOM    506  HA  SER A  52      -0.709   3.286 -11.288  1.00  4.31           H  
ATOM    507 1HB  SER A  52      -1.327   2.983  -8.964  1.00  4.31           H  
ATOM    508 2HB  SER A  52       0.171   2.135  -9.302  1.00  4.31           H  
ATOM    509  HG  SER A  52       0.045   4.755  -8.283  1.00  4.31           H  
ATOM    510  N   SER A  53      -0.003   6.271 -10.313  1.00  4.69           N  
ATOM    511  CA  SER A  53      -0.489   7.625 -10.086  1.00  4.69           C  
ATOM    512  C   SER A  53      -1.589   7.661  -9.017  1.00  4.69           C  
ATOM    513  O   SER A  53      -1.719   6.749  -8.200  1.00  4.69           O  
ATOM    514  CB  SER A  53      -1.016   8.160 -11.427  1.00  4.69           C  
ATOM    515  OG  SER A  53      -1.552   9.445 -11.324  1.00  4.69           O  
ATOM    516  H   SER A  53       1.000   6.113 -10.319  1.00  4.69           H  
ATOM    517  HA  SER A  53       0.350   8.235  -9.746  1.00  4.69           H  
ATOM    518 1HB  SER A  53      -0.207   8.162 -12.155  1.00  4.69           H  
ATOM    519 2HB  SER A  53      -1.784   7.485 -11.808  1.00  4.69           H  
ATOM    520  HG  SER A  53      -0.792  10.036 -11.202  1.00  4.69           H  
ATOM    521  N   GLY A  54      -2.371   8.741  -9.026  1.00  5.04           N  
ATOM    522  CA  GLY A  54      -3.548   8.869  -8.189  1.00  5.04           C  
ATOM    523  C   GLY A  54      -4.758   8.619  -9.075  1.00  5.04           C  
ATOM    524  O   GLY A  54      -5.869   8.396  -8.596  1.00  5.04           O  
ATOM    525  H   GLY A  54      -2.167   9.457  -9.689  1.00  5.04           H  
ATOM    526 1HA  GLY A  54      -3.513   8.144  -7.376  1.00  5.04           H  
ATOM    527 2HA  GLY A  54      -3.591   9.867  -7.753  1.00  5.04           H  
ATOM    528  N   PHE A  55      -4.512   8.629 -10.390  1.00  5.34           N  
ATOM    529  CA  PHE A  55      -5.569   8.425 -11.367  1.00  5.34           C  
ATOM    530  C   PHE A  55      -5.555   7.053 -12.033  1.00  5.34           C  
ATOM    531  O   PHE A  55      -6.445   6.759 -12.828  1.00  5.34           O  
ATOM    532  CB  PHE A  55      -5.495   9.513 -12.429  1.00  5.34           C  
ATOM    533  CG  PHE A  55      -5.802  10.852 -11.879  1.00  5.34           C  
ATOM    534  CD1 PHE A  55      -4.793  11.765 -11.623  1.00  5.34           C  
ATOM    535  CD2 PHE A  55      -7.115  11.208 -11.608  1.00  5.34           C  
ATOM    536  CE1 PHE A  55      -5.089  13.010 -11.105  1.00  5.34           C  
ATOM    537  CE2 PHE A  55      -7.417  12.449 -11.094  1.00  5.34           C  
ATOM    538  CZ  PHE A  55      -6.401  13.354 -10.841  1.00  5.34           C  
ATOM    539  H   PHE A  55      -3.567   8.838 -10.714  1.00  5.34           H  
ATOM    540  HA  PHE A  55      -6.526   8.527 -10.854  1.00  5.34           H  
ATOM    541 1HB  PHE A  55      -4.495   9.536 -12.867  1.00  5.34           H  
ATOM    542 2HB  PHE A  55      -6.202   9.303 -13.222  1.00  5.34           H  
ATOM    543  HD1 PHE A  55      -3.757  11.490 -11.834  1.00  5.34           H  
ATOM    544  HD2 PHE A  55      -7.914  10.493 -11.808  1.00  5.34           H  
ATOM    545  HE1 PHE A  55      -4.288  13.722 -10.906  1.00  5.34           H  
ATOM    546  HE2 PHE A  55      -8.454  12.719 -10.888  1.00  5.34           H  
ATOM    547  HZ  PHE A  55      -6.638  14.337 -10.434  1.00  5.34           H  
ATOM    548  N   GLY A  56      -4.608   6.186 -11.670  1.00  5.57           N  
ATOM    549  CA  GLY A  56      -4.496   4.843 -12.238  1.00  5.57           C  
ATOM    550  C   GLY A  56      -5.830   4.213 -12.650  1.00  5.57           C  
ATOM    551  O   GLY A  56      -6.123   4.134 -13.846  1.00  5.57           O  
ATOM    552  H   GLY A  56      -3.890   6.440 -10.991  1.00  5.57           H  
ATOM    553 1HA  GLY A  56      -3.845   4.894 -13.110  1.00  5.57           H  
ATOM    554 2HA  GLY A  56      -3.987   4.193 -11.529  1.00  5.57           H  
ATOM    555  N   PRO A  57      -6.631   3.707 -11.684  1.00  5.75           N  
ATOM    556  CA  PRO A  57      -7.913   3.051 -11.896  1.00  5.75           C  
ATOM    557  C   PRO A  57      -8.975   3.949 -12.519  1.00  5.75           C  
ATOM    558  O   PRO A  57      -9.926   3.453 -13.132  1.00  5.75           O  
ATOM    559  CB  PRO A  57      -8.314   2.634 -10.472  1.00  5.75           C  
ATOM    560  CG  PRO A  57      -7.538   3.553  -9.553  1.00  5.75           C  
ATOM    561  CD  PRO A  57      -6.234   3.802 -10.260  1.00  5.75           C  
ATOM    562  HA  PRO A  57      -7.752   2.157 -12.501  1.00  5.75           H  
ATOM    563 1HB  PRO A  57      -9.401   2.738 -10.349  1.00  5.75           H  
ATOM    564 2HB  PRO A  57      -8.075   1.571 -10.313  1.00  5.75           H  
ATOM    565 1HG  PRO A  57      -8.107   4.484  -9.384  1.00  5.75           H  
ATOM    566 2HG  PRO A  57      -7.406   3.082  -8.569  1.00  5.75           H  
ATOM    567 1HD  PRO A  57      -5.897   4.797  -9.978  1.00  5.75           H  
ATOM    568 2HD  PRO A  57      -5.500   3.025 -10.008  1.00  5.75           H  
ATOM    569  N   TYR A  58      -8.847   5.266 -12.378  1.00  5.91           N  
ATOM    570  CA  TYR A  58      -9.837   6.156 -12.952  1.00  5.91           C  
ATOM    571  C   TYR A  58      -9.739   6.024 -14.451  1.00  5.91           C  
ATOM    572  O   TYR A  58     -10.722   5.744 -15.142  1.00  5.91           O  
ATOM    573  CB  TYR A  58      -9.628   7.591 -12.452  1.00  5.91           C  
ATOM    574  CG  TYR A  58     -10.552   8.642 -13.020  1.00  5.91           C  
ATOM    575  CD1 TYR A  58     -11.869   8.710 -12.595  1.00  5.91           C  
ATOM    576  CD2 TYR A  58     -10.069   9.572 -13.936  1.00  5.91           C  
ATOM    577  CE1 TYR A  58     -12.708   9.686 -13.090  1.00  5.91           C  
ATOM    578  CE2 TYR A  58     -10.913  10.556 -14.430  1.00  5.91           C  
ATOM    579  CZ  TYR A  58     -12.230  10.608 -14.009  1.00  5.91           C  
ATOM    580  OH  TYR A  58     -13.072  11.575 -14.492  1.00  5.91           O  
ATOM    581  H   TYR A  58      -8.030   5.675 -11.933  1.00  5.91           H  
ATOM    582  HA  TYR A  58     -10.832   5.821 -12.651  1.00  5.91           H  
ATOM    583 1HB  TYR A  58      -9.722   7.607 -11.368  1.00  5.91           H  
ATOM    584 2HB  TYR A  58      -8.617   7.901 -12.683  1.00  5.91           H  
ATOM    585  HD1 TYR A  58     -12.243   7.988 -11.869  1.00  5.91           H  
ATOM    586  HD2 TYR A  58      -9.029   9.528 -14.269  1.00  5.91           H  
ATOM    587  HE1 TYR A  58     -13.745   9.733 -12.760  1.00  5.91           H  
ATOM    588  HE2 TYR A  58     -10.537  11.287 -15.155  1.00  5.91           H  
ATOM    589  HH  TYR A  58     -12.618  12.072 -15.179  1.00  5.91           H  
ATOM    590  N   VAL A  59      -8.512   6.180 -14.932  1.00  6.08           N  
ATOM    591  CA  VAL A  59      -8.189   6.107 -16.340  1.00  6.08           C  
ATOM    592  C   VAL A  59      -8.387   4.694 -16.870  1.00  6.08           C  
ATOM    593  O   VAL A  59      -8.941   4.498 -17.954  1.00  6.08           O  
ATOM    594  CB  VAL A  59      -6.751   6.569 -16.569  1.00  6.08           C  
ATOM    595  CG1 VAL A  59      -6.361   6.343 -18.018  1.00  6.08           C  
ATOM    596  CG2 VAL A  59      -6.649   8.031 -16.181  1.00  6.08           C  
ATOM    597  H   VAL A  59      -7.762   6.372 -14.267  1.00  6.08           H  
ATOM    598  HA  VAL A  59      -8.854   6.785 -16.880  1.00  6.08           H  
ATOM    599  HB  VAL A  59      -6.075   5.977 -15.940  1.00  6.08           H  
ATOM    600 1HG1 VAL A  59      -5.333   6.668 -18.172  1.00  6.08           H  
ATOM    601 2HG1 VAL A  59      -6.446   5.283 -18.253  1.00  6.08           H  
ATOM    602 3HG1 VAL A  59      -7.027   6.917 -18.665  1.00  6.08           H  
ATOM    603 1HG2 VAL A  59      -5.628   8.378 -16.320  1.00  6.08           H  
ATOM    604 2HG2 VAL A  59      -7.327   8.624 -16.801  1.00  6.08           H  
ATOM    605 3HG2 VAL A  59      -6.931   8.137 -15.136  1.00  6.08           H  
ATOM    606  N   ALA A  60      -7.946   3.693 -16.099  1.00  6.30           N  
ATOM    607  CA  ALA A  60      -8.071   2.299 -16.510  1.00  6.30           C  
ATOM    608  C   ALA A  60      -9.521   1.915 -16.775  1.00  6.30           C  
ATOM    609  O   ALA A  60      -9.804   1.128 -17.678  1.00  6.30           O  
ATOM    610  CB  ALA A  60      -7.508   1.382 -15.449  1.00  6.30           C  
ATOM    611  H   ALA A  60      -7.482   3.903 -15.213  1.00  6.30           H  
ATOM    612  HA  ALA A  60      -7.504   2.172 -17.432  1.00  6.30           H  
ATOM    613 1HB  ALA A  60      -7.582   0.350 -15.784  1.00  6.30           H  
ATOM    614 2HB  ALA A  60      -6.464   1.636 -15.259  1.00  6.30           H  
ATOM    615 3HB  ALA A  60      -8.085   1.506 -14.553  1.00  6.30           H  
ATOM    616  N   ASN A  61     -10.449   2.509 -16.021  1.00  6.55           N  
ATOM    617  CA  ASN A  61     -11.859   2.205 -16.171  1.00  6.55           C  
ATOM    618  C   ASN A  61     -12.589   3.153 -17.135  1.00  6.55           C  
ATOM    619  O   ASN A  61     -13.821   3.149 -17.196  1.00  6.55           O  
ATOM    620  CB  ASN A  61     -12.529   2.198 -14.816  1.00  6.55           C  
ATOM    621  CG  ASN A  61     -12.088   1.024 -13.971  1.00  6.55           C  
ATOM    622  OD1 ASN A  61     -11.880  -0.084 -14.485  1.00  6.55           O  
ATOM    623  ND2 ASN A  61     -11.951   1.238 -12.688  1.00  6.55           N  
ATOM    624  H   ASN A  61     -10.171   3.138 -15.266  1.00  6.55           H  
ATOM    625  HA  ASN A  61     -11.943   1.203 -16.592  1.00  6.55           H  
ATOM    626 1HB  ASN A  61     -12.282   3.128 -14.292  1.00  6.55           H  
ATOM    627 2HB  ASN A  61     -13.609   2.166 -14.939  1.00  6.55           H  
ATOM    628 1HD2 ASN A  61     -11.665   0.494 -12.084  1.00  6.55           H  
ATOM    629 2HD2 ASN A  61     -12.131   2.150 -12.312  1.00  6.55           H  
ATOM    630  N   GLY A  62     -11.839   3.948 -17.909  1.00  6.80           N  
ATOM    631  CA  GLY A  62     -12.433   4.847 -18.897  1.00  6.80           C  
ATOM    632  C   GLY A  62     -12.473   6.327 -18.516  1.00  6.80           C  
ATOM    633  O   GLY A  62     -13.019   7.138 -19.263  1.00  6.80           O  
ATOM    634  H   GLY A  62     -10.822   3.929 -17.830  1.00  6.80           H  
ATOM    635 1HA  GLY A  62     -11.879   4.741 -19.829  1.00  6.80           H  
ATOM    636 2HA  GLY A  62     -13.446   4.512 -19.110  1.00  6.80           H  
ATOM    637  N   GLY A  63     -11.856   6.711 -17.403  1.00  7.03           N  
ATOM    638  CA  GLY A  63     -11.832   8.106 -16.947  1.00  7.03           C  
ATOM    639  C   GLY A  63     -10.879   8.997 -17.757  1.00  7.03           C  
ATOM    640  O   GLY A  63      -9.879   9.504 -17.246  1.00  7.03           O  
ATOM    641  H   GLY A  63     -11.400   6.025 -16.809  1.00  7.03           H  
ATOM    642 1HA  GLY A  63     -12.836   8.511 -16.994  1.00  7.03           H  
ATOM    643 2HA  GLY A  63     -11.548   8.122 -15.902  1.00  7.03           H  
ATOM    644  N   TYR A  64     -11.205   9.170 -19.029  1.00  7.24           N  
ATOM    645  CA  TYR A  64     -10.437   9.947 -19.995  1.00  7.24           C  
ATOM    646  C   TYR A  64     -10.260  11.417 -19.627  1.00  7.24           C  
ATOM    647  O   TYR A  64     -11.218  12.117 -19.286  1.00  7.24           O  
ATOM    648  CB  TYR A  64     -11.102   9.851 -21.371  1.00  7.24           C  
ATOM    649  CG  TYR A  64     -10.408  10.667 -22.453  1.00  7.24           C  
ATOM    650  CD1 TYR A  64      -9.217  10.218 -23.002  1.00  7.24           C  
ATOM    651  CD2 TYR A  64     -10.975  11.859 -22.903  1.00  7.24           C  
ATOM    652  CE1 TYR A  64      -8.588  10.952 -23.986  1.00  7.24           C  
ATOM    653  CE2 TYR A  64     -10.342  12.591 -23.893  1.00  7.24           C  
ATOM    654  CZ  TYR A  64      -9.151  12.140 -24.432  1.00  7.24           C  
ATOM    655  OH  TYR A  64      -8.512  12.860 -25.421  1.00  7.24           O  
ATOM    656  H   TYR A  64     -12.062   8.707 -19.325  1.00  7.24           H  
ATOM    657  HA  TYR A  64      -9.439   9.510 -20.058  1.00  7.24           H  
ATOM    658 1HB  TYR A  64     -11.135   8.807 -21.688  1.00  7.24           H  
ATOM    659 2HB  TYR A  64     -12.136  10.197 -21.292  1.00  7.24           H  
ATOM    660  HD1 TYR A  64      -8.774   9.286 -22.656  1.00  7.24           H  
ATOM    661  HD2 TYR A  64     -11.912  12.211 -22.477  1.00  7.24           H  
ATOM    662  HE1 TYR A  64      -7.649  10.599 -24.413  1.00  7.24           H  
ATOM    663  HE2 TYR A  64     -10.780  13.515 -24.249  1.00  7.24           H  
ATOM    664  HH  TYR A  64      -7.782  12.338 -25.770  1.00  7.24           H  
ATOM    665  N   SER A  65      -9.034  11.913 -19.751  1.00  7.39           N  
ATOM    666  CA  SER A  65      -8.759  13.323 -19.488  1.00  7.39           C  
ATOM    667  C   SER A  65      -8.475  14.034 -20.801  1.00  7.39           C  
ATOM    668  O   SER A  65      -7.556  13.649 -21.526  1.00  7.39           O  
ATOM    669  CB  SER A  65      -7.563  13.481 -18.566  1.00  7.39           C  
ATOM    670  OG  SER A  65      -7.802  12.923 -17.296  1.00  7.39           O  
ATOM    671  H   SER A  65      -8.278  11.304 -20.030  1.00  7.39           H  
ATOM    672  HA  SER A  65      -9.636  13.777 -19.030  1.00  7.39           H  
ATOM    673 1HB  SER A  65      -6.705  12.992 -19.022  1.00  7.39           H  
ATOM    674 2HB  SER A  65      -7.320  14.541 -18.462  1.00  7.39           H  
ATOM    675  HG  SER A  65      -8.258  13.618 -16.754  1.00  7.39           H  
ATOM    676  N   ARG A  66      -9.273  15.041 -21.131  1.00  7.45           N  
ATOM    677  CA  ARG A  66      -9.103  15.760 -22.383  1.00  7.45           C  
ATOM    678  C   ARG A  66      -8.161  16.936 -22.140  1.00  7.45           C  
ATOM    679  O   ARG A  66      -8.044  17.408 -21.014  1.00  7.45           O  
ATOM    680  CB  ARG A  66     -10.437  16.217 -22.948  1.00  7.45           C  
ATOM    681  CG  ARG A  66     -10.364  16.744 -24.377  1.00  7.45           C  
ATOM    682  CD  ARG A  66     -11.681  17.076 -24.910  1.00  7.45           C  
ATOM    683  NE  ARG A  66     -12.491  15.963 -25.259  1.00  7.45           N  
ATOM    684  CZ  ARG A  66     -13.796  16.107 -25.528  1.00  7.45           C  
ATOM    685  NH1 ARG A  66     -14.328  17.324 -25.451  1.00  7.45           N  
ATOM    686  NH2 ARG A  66     -14.540  15.062 -25.853  1.00  7.45           N  
ATOM    687  H   ARG A  66     -10.028  15.359 -20.517  1.00  7.45           H  
ATOM    688  HA  ARG A  66      -8.641  15.094 -23.113  1.00  7.45           H  
ATOM    689 1HB  ARG A  66     -11.159  15.409 -22.901  1.00  7.45           H  
ATOM    690 2HB  ARG A  66     -10.824  17.035 -22.334  1.00  7.45           H  
ATOM    691 1HG  ARG A  66      -9.791  17.655 -24.412  1.00  7.45           H  
ATOM    692 2HG  ARG A  66      -9.904  15.994 -25.018  1.00  7.45           H  
ATOM    693 1HD  ARG A  66     -12.216  17.588 -24.136  1.00  7.45           H  
ATOM    694 2HD  ARG A  66     -11.585  17.728 -25.778  1.00  7.45           H  
ATOM    695  HE  ARG A  66     -12.080  15.045 -25.311  1.00  7.45           H  
ATOM    696 1HH1 ARG A  66     -13.736  18.147 -25.180  1.00  7.45           H  
ATOM    697 2HH1 ARG A  66     -15.307  17.457 -25.642  1.00  7.45           H  
ATOM    698 1HH2 ARG A  66     -14.124  14.142 -25.903  1.00  7.45           H  
ATOM    699 2HH2 ARG A  66     -15.523  15.181 -26.048  1.00  7.45           H  
ATOM    700  N   SER A  67      -7.432  17.371 -23.171  1.00  7.35           N  
ATOM    701  CA  SER A  67      -6.549  18.542 -23.058  1.00  7.35           C  
ATOM    702  C   SER A  67      -7.290  19.877 -22.784  1.00  7.35           C  
ATOM    703  O   SER A  67      -6.660  20.877 -22.433  1.00  7.35           O  
ATOM    704  CB  SER A  67      -5.717  18.669 -24.317  1.00  7.35           C  
ATOM    705  OG  SER A  67      -6.516  18.981 -25.424  1.00  7.35           O  
ATOM    706  H   SER A  67      -7.517  16.907 -24.062  1.00  7.35           H  
ATOM    707  HA  SER A  67      -5.872  18.363 -22.221  1.00  7.35           H  
ATOM    708 1HB  SER A  67      -4.965  19.446 -24.179  1.00  7.35           H  
ATOM    709 2HB  SER A  67      -5.192  17.733 -24.499  1.00  7.35           H  
ATOM    710  HG  SER A  67      -6.818  19.883 -25.283  1.00  7.35           H  
ATOM    711  N   ASP A  68      -8.608  19.904 -23.012  1.00  7.07           N  
ATOM    712  CA  ASP A  68      -9.446  21.081 -22.758  1.00  7.07           C  
ATOM    713  C   ASP A  68      -9.849  21.066 -21.279  1.00  7.07           C  
ATOM    714  O   ASP A  68      -9.259  20.340 -20.486  1.00  7.07           O  
ATOM    715  CB  ASP A  68     -10.661  21.182 -23.715  1.00  7.07           C  
ATOM    716  CG  ASP A  68     -11.794  20.148 -23.558  1.00  7.07           C  
ATOM    717  OD1 ASP A  68     -11.903  19.508 -22.536  1.00  7.07           O  
ATOM    718  OD2 ASP A  68     -12.550  19.987 -24.518  1.00  7.07           O  
ATOM    719  H   ASP A  68      -9.046  19.055 -23.318  1.00  7.07           H  
ATOM    720  HA  ASP A  68      -8.843  21.974 -22.923  1.00  7.07           H  
ATOM    721 1HB  ASP A  68     -11.100  22.175 -23.624  1.00  7.07           H  
ATOM    722 2HB  ASP A  68     -10.295  21.105 -24.740  1.00  7.07           H  
ATOM    723  N   GLY A  69     -10.832  21.871 -20.892  1.00  6.63           N  
ATOM    724  CA  GLY A  69     -11.203  21.978 -19.481  1.00  6.63           C  
ATOM    725  C   GLY A  69     -12.063  20.826 -18.922  1.00  6.63           C  
ATOM    726  O   GLY A  69     -12.491  20.897 -17.767  1.00  6.63           O  
ATOM    727  H   GLY A  69     -11.317  22.433 -21.572  1.00  6.63           H  
ATOM    728 1HA  GLY A  69     -10.291  22.055 -18.888  1.00  6.63           H  
ATOM    729 2HA  GLY A  69     -11.739  22.914 -19.335  1.00  6.63           H  
ATOM    730  N   TYR A  70     -12.332  19.780 -19.718  1.00  6.16           N  
ATOM    731  CA  TYR A  70     -13.182  18.690 -19.241  1.00  6.16           C  
ATOM    732  C   TYR A  70     -12.531  17.304 -19.179  1.00  6.16           C  
ATOM    733  O   TYR A  70     -11.674  16.934 -19.987  1.00  6.16           O  
ATOM    734  CB  TYR A  70     -14.411  18.589 -20.129  1.00  6.16           C  
ATOM    735  CG  TYR A  70     -15.276  19.802 -20.082  1.00  6.16           C  
ATOM    736  CD1 TYR A  70     -14.996  20.872 -20.917  1.00  6.16           C  
ATOM    737  CD2 TYR A  70     -16.345  19.858 -19.206  1.00  6.16           C  
ATOM    738  CE1 TYR A  70     -15.787  22.003 -20.874  1.00  6.16           C  
ATOM    739  CE2 TYR A  70     -17.139  20.988 -19.162  1.00  6.16           C  
ATOM    740  CZ  TYR A  70     -16.863  22.058 -19.990  1.00  6.16           C  
ATOM    741  OH  TYR A  70     -17.654  23.185 -19.942  1.00  6.16           O  
ATOM    742  H   TYR A  70     -11.971  19.748 -20.677  1.00  6.16           H  
ATOM    743  HA  TYR A  70     -13.506  18.931 -18.231  1.00  6.16           H  
ATOM    744 1HB  TYR A  70     -14.087  18.444 -21.161  1.00  6.16           H  
ATOM    745 2HB  TYR A  70     -15.007  17.721 -19.839  1.00  6.16           H  
ATOM    746  HD1 TYR A  70     -14.147  20.817 -21.607  1.00  6.16           H  
ATOM    747  HD2 TYR A  70     -16.559  19.012 -18.552  1.00  6.16           H  
ATOM    748  HE1 TYR A  70     -15.567  22.845 -21.530  1.00  6.16           H  
ATOM    749  HE2 TYR A  70     -17.982  21.036 -18.471  1.00  6.16           H  
ATOM    750  HH  TYR A  70     -17.311  23.842 -20.551  1.00  6.16           H  
ATOM    751  N   GLU A  71     -13.030  16.521 -18.230  1.00  5.77           N  
ATOM    752  CA  GLU A  71     -12.668  15.122 -18.082  1.00  5.77           C  
ATOM    753  C   GLU A  71     -13.947  14.324 -18.221  1.00  5.77           C  
ATOM    754  O   GLU A  71     -15.031  14.829 -17.912  1.00  5.77           O  
ATOM    755  CB  GLU A  71     -11.984  14.854 -16.739  1.00  5.77           C  
ATOM    756  CG  GLU A  71     -10.649  15.596 -16.573  1.00  5.77           C  
ATOM    757  CD  GLU A  71      -9.935  15.286 -15.292  1.00  5.77           C  
ATOM    758  OE1 GLU A  71     -10.413  15.668 -14.249  1.00  5.77           O  
ATOM    759  OE2 GLU A  71      -8.903  14.648 -15.358  1.00  5.77           O  
ATOM    760  H   GLU A  71     -13.709  16.911 -17.594  1.00  5.77           H  
ATOM    761  HA  GLU A  71     -11.995  14.826 -18.889  1.00  5.77           H  
ATOM    762 1HB  GLU A  71     -12.646  15.143 -15.925  1.00  5.77           H  
ATOM    763 2HB  GLU A  71     -11.786  13.780 -16.641  1.00  5.77           H  
ATOM    764 1HG  GLU A  71      -9.998  15.343 -17.401  1.00  5.77           H  
ATOM    765 2HG  GLU A  71     -10.839  16.665 -16.622  1.00  5.77           H  
ATOM    766  N   TYR A  72     -13.830  13.106 -18.719  1.00  5.55           N  
ATOM    767  CA  TYR A  72     -14.993  12.285 -18.965  1.00  5.55           C  
ATOM    768  C   TYR A  72     -14.886  10.945 -18.281  1.00  5.55           C  
ATOM    769  O   TYR A  72     -13.790  10.447 -18.043  1.00  5.55           O  
ATOM    770  CB  TYR A  72     -15.154  12.129 -20.474  1.00  5.55           C  
ATOM    771  CG  TYR A  72     -15.338  13.469 -21.150  1.00  5.55           C  
ATOM    772  CD1 TYR A  72     -14.225  14.242 -21.515  1.00  5.55           C  
ATOM    773  CD2 TYR A  72     -16.610  13.945 -21.375  1.00  5.55           C  
ATOM    774  CE1 TYR A  72     -14.415  15.484 -22.088  1.00  5.55           C  
ATOM    775  CE2 TYR A  72     -16.794  15.180 -21.953  1.00  5.55           C  
ATOM    776  CZ  TYR A  72     -15.714  15.950 -22.305  1.00  5.55           C  
ATOM    777  OH  TYR A  72     -15.928  17.189 -22.869  1.00  5.55           O  
ATOM    778  H   TYR A  72     -12.907  12.738 -18.941  1.00  5.55           H  
ATOM    779  HA  TYR A  72     -15.873  12.787 -18.564  1.00  5.55           H  
ATOM    780 1HB  TYR A  72     -14.275  11.636 -20.896  1.00  5.55           H  
ATOM    781 2HB  TYR A  72     -16.024  11.517 -20.682  1.00  5.55           H  
ATOM    782  HD1 TYR A  72     -13.214  13.872 -21.331  1.00  5.55           H  
ATOM    783  HD2 TYR A  72     -17.471  13.344 -21.086  1.00  5.55           H  
ATOM    784  HE1 TYR A  72     -13.555  16.096 -22.362  1.00  5.55           H  
ATOM    785  HE2 TYR A  72     -17.804  15.553 -22.124  1.00  5.55           H  
ATOM    786  HH  TYR A  72     -15.086  17.653 -22.967  1.00  5.55           H  
ATOM    787  N   ALA A  73     -16.017  10.374 -17.927  1.00  5.53           N  
ATOM    788  CA  ALA A  73     -16.052   9.050 -17.344  1.00  5.53           C  
ATOM    789  C   ALA A  73     -17.437   8.494 -17.549  1.00  5.53           C  
ATOM    790  O   ALA A  73     -18.397   9.266 -17.660  1.00  5.53           O  
ATOM    791  CB  ALA A  73     -15.672   9.081 -15.873  1.00  5.53           C  
ATOM    792  H   ALA A  73     -16.890  10.853 -18.110  1.00  5.53           H  
ATOM    793  HA  ALA A  73     -15.344   8.411 -17.880  1.00  5.53           H  
ATOM    794 1HB  ALA A  73     -15.706   8.071 -15.470  1.00  5.53           H  
ATOM    795 2HB  ALA A  73     -14.665   9.484 -15.755  1.00  5.53           H  
ATOM    796 3HB  ALA A  73     -16.374   9.711 -15.331  1.00  5.53           H  
ATOM    797  N   TRP A  74     -17.566   7.181 -17.581  1.00  5.73           N  
ATOM    798  CA  TRP A  74     -18.869   6.576 -17.781  1.00  5.73           C  
ATOM    799  C   TRP A  74     -19.235   5.590 -16.682  1.00  5.73           C  
ATOM    800  O   TRP A  74     -18.363   4.954 -16.087  1.00  5.73           O  
ATOM    801  CB  TRP A  74     -18.914   5.939 -19.172  1.00  5.73           C  
ATOM    802  CG  TRP A  74     -18.769   6.989 -20.279  1.00  5.73           C  
ATOM    803  CD1 TRP A  74     -19.794   7.560 -20.966  1.00  5.73           C  
ATOM    804  CD2 TRP A  74     -17.545   7.596 -20.816  1.00  5.73           C  
ATOM    805  NE1 TRP A  74     -19.311   8.478 -21.871  1.00  5.73           N  
ATOM    806  CE2 TRP A  74     -17.943   8.514 -21.789  1.00  5.73           C  
ATOM    807  CE3 TRP A  74     -16.172   7.442 -20.545  1.00  5.73           C  
ATOM    808  CZ2 TRP A  74     -17.027   9.282 -22.496  1.00  5.73           C  
ATOM    809  CZ3 TRP A  74     -15.262   8.219 -21.264  1.00  5.73           C  
ATOM    810  CH2 TRP A  74     -15.679   9.108 -22.207  1.00  5.73           C  
ATOM    811  H   TRP A  74     -16.745   6.592 -17.483  1.00  5.73           H  
ATOM    812  HA  TRP A  74     -19.619   7.370 -17.765  1.00  5.73           H  
ATOM    813 1HB  TRP A  74     -18.111   5.206 -19.268  1.00  5.73           H  
ATOM    814 2HB  TRP A  74     -19.858   5.415 -19.309  1.00  5.73           H  
ATOM    815  HD1 TRP A  74     -20.846   7.330 -20.816  1.00  5.73           H  
ATOM    816  HE1 TRP A  74     -19.874   9.036 -22.492  1.00  5.73           H  
ATOM    817  HE3 TRP A  74     -15.818   6.732 -19.793  1.00  5.73           H  
ATOM    818  HZ2 TRP A  74     -17.338  10.000 -23.255  1.00  5.73           H  
ATOM    819  HZ3 TRP A  74     -14.205   8.105 -21.059  1.00  5.73           H  
ATOM    820  HH2 TRP A  74     -14.934   9.695 -22.743  1.00  5.73           H  
ATOM    821  N   SER A  75     -20.531   5.458 -16.422  1.00  6.11           N  
ATOM    822  CA  SER A  75     -21.052   4.553 -15.399  1.00  6.11           C  
ATOM    823  C   SER A  75     -21.998   3.504 -15.979  1.00  6.11           C  
ATOM    824  O   SER A  75     -22.925   3.044 -15.310  1.00  6.11           O  
ATOM    825  CB  SER A  75     -21.766   5.353 -14.326  1.00  6.11           C  
ATOM    826  OG  SER A  75     -20.889   6.241 -13.690  1.00  6.11           O  
ATOM    827  H   SER A  75     -21.190   6.019 -16.948  1.00  6.11           H  
ATOM    828  HA  SER A  75     -20.208   4.031 -14.939  1.00  6.11           H  
ATOM    829 1HB  SER A  75     -22.592   5.906 -14.773  1.00  6.11           H  
ATOM    830 2HB  SER A  75     -22.190   4.669 -13.595  1.00  6.11           H  
ATOM    831  HG  SER A  75     -20.111   5.725 -13.456  1.00  6.11           H  
ATOM    832  N   SER A  76     -21.741   3.095 -17.219  1.00  6.60           N  
ATOM    833  CA  SER A  76     -22.570   2.105 -17.917  1.00  6.60           C  
ATOM    834  C   SER A  76     -22.600   0.725 -17.244  1.00  6.60           C  
ATOM    835  O   SER A  76     -23.515  -0.063 -17.478  1.00  6.60           O  
ATOM    836  CB  SER A  76     -22.088   1.953 -19.347  1.00  6.60           C  
ATOM    837  OG  SER A  76     -20.803   1.389 -19.391  1.00  6.60           O  
ATOM    838  H   SER A  76     -20.950   3.501 -17.700  1.00  6.60           H  
ATOM    839  HA  SER A  76     -23.594   2.485 -17.941  1.00  6.60           H  
ATOM    840 1HB  SER A  76     -22.782   1.320 -19.898  1.00  6.60           H  
ATOM    841 2HB  SER A  76     -22.076   2.928 -19.831  1.00  6.60           H  
ATOM    842  HG  SER A  76     -20.889   0.479 -19.047  1.00  6.60           H  
ATOM    843  N   ASP A  77     -21.611   0.449 -16.396  1.00  7.14           N  
ATOM    844  CA  ASP A  77     -21.517  -0.818 -15.683  1.00  7.14           C  
ATOM    845  C   ASP A  77     -22.192  -0.772 -14.305  1.00  7.14           C  
ATOM    846  O   ASP A  77     -22.142  -1.746 -13.552  1.00  7.14           O  
ATOM    847  CB  ASP A  77     -20.051  -1.210 -15.511  1.00  7.14           C  
ATOM    848  CG  ASP A  77     -19.361  -1.499 -16.842  1.00  7.14           C  
ATOM    849  OD1 ASP A  77     -20.036  -1.839 -17.788  1.00  7.14           O  
ATOM    850  OD2 ASP A  77     -18.167  -1.366 -16.900  1.00  7.14           O  
ATOM    851  H   ASP A  77     -20.898   1.146 -16.252  1.00  7.14           H  
ATOM    852  HA  ASP A  77     -22.016  -1.584 -16.276  1.00  7.14           H  
ATOM    853 1HB  ASP A  77     -19.519  -0.405 -15.005  1.00  7.14           H  
ATOM    854 2HB  ASP A  77     -19.983  -2.097 -14.879  1.00  7.14           H  
ATOM    855  N   PHE A  78     -22.803   0.360 -13.952  1.00  7.62           N  
ATOM    856  CA  PHE A  78     -23.435   0.477 -12.644  1.00  7.62           C  
ATOM    857  C   PHE A  78     -24.511  -0.597 -12.498  1.00  7.62           C  
ATOM    858  O   PHE A  78     -25.337  -0.805 -13.399  1.00  7.62           O  
ATOM    859  CB  PHE A  78     -24.050   1.864 -12.471  1.00  7.62           C  
ATOM    860  CG  PHE A  78     -24.596   2.139 -11.102  1.00  7.62           C  
ATOM    861  CD1 PHE A  78     -23.741   2.526 -10.075  1.00  7.62           C  
ATOM    862  CD2 PHE A  78     -25.943   2.018 -10.828  1.00  7.62           C  
ATOM    863  CE1 PHE A  78     -24.228   2.786  -8.808  1.00  7.62           C  
ATOM    864  CE2 PHE A  78     -26.434   2.271  -9.563  1.00  7.62           C  
ATOM    865  CZ  PHE A  78     -25.576   2.658  -8.552  1.00  7.62           C  
ATOM    866  H   PHE A  78     -22.839   1.159 -14.586  1.00  7.62           H  
ATOM    867  HA  PHE A  78     -22.680   0.324 -11.873  1.00  7.62           H  
ATOM    868 1HB  PHE A  78     -23.303   2.620 -12.699  1.00  7.62           H  
ATOM    869 2HB  PHE A  78     -24.860   1.986 -13.191  1.00  7.62           H  
ATOM    870  HD1 PHE A  78     -22.676   2.627 -10.283  1.00  7.62           H  
ATOM    871  HD2 PHE A  78     -26.625   1.707 -11.623  1.00  7.62           H  
ATOM    872  HE1 PHE A  78     -23.548   3.091  -8.012  1.00  7.62           H  
ATOM    873  HE2 PHE A  78     -27.499   2.164  -9.365  1.00  7.62           H  
ATOM    874  HZ  PHE A  78     -25.965   2.858  -7.555  1.00  7.62           H  
ATOM    875  N   GLY A  79     -24.524  -1.278 -11.351  1.00  8.01           N  
ATOM    876  CA  GLY A  79     -25.503  -2.336 -11.151  1.00  8.01           C  
ATOM    877  C   GLY A  79     -26.897  -1.803 -11.413  1.00  8.01           C  
ATOM    878  O   GLY A  79     -27.304  -0.797 -10.831  1.00  8.01           O  
ATOM    879  H   GLY A  79     -23.842  -1.073 -10.636  1.00  8.01           H  
ATOM    880 1HA  GLY A  79     -25.289  -3.165 -11.826  1.00  8.01           H  
ATOM    881 2HA  GLY A  79     -25.435  -2.715 -10.132  1.00  8.01           H  
ATOM    882  N   THR A  80     -27.625  -2.505 -12.267  1.00  8.30           N  
ATOM    883  CA  THR A  80     -28.954  -2.098 -12.665  1.00  8.30           C  
ATOM    884  C   THR A  80     -29.907  -3.284 -12.655  1.00  8.30           C  
ATOM    885  O   THR A  80     -31.122  -3.115 -12.762  1.00  8.30           O  
ATOM    886  OXT THR A  80     -29.446  -4.424 -12.657  1.00  8.30           O  
ATOM    887  CB  THR A  80     -28.897  -1.462 -14.071  1.00  8.30           C  
ATOM    888  OG1 THR A  80     -27.991  -0.329 -14.060  1.00  8.30           O  
ATOM    889  CG2 THR A  80     -30.281  -0.992 -14.497  1.00  8.30           C  
ATOM    890  H   THR A  80     -27.216  -3.327 -12.686  1.00  8.30           H  
ATOM    891  HA  THR A  80     -29.323  -1.356 -11.956  1.00  8.30           H  
ATOM    892  HB  THR A  80     -28.531  -2.199 -14.784  1.00  8.30           H  
ATOM    893  HG1 THR A  80     -27.060  -0.614 -13.824  1.00  8.30           H  
ATOM    894 1HG2 THR A  80     -30.224  -0.548 -15.491  1.00  8.30           H  
ATOM    895 2HG2 THR A  80     -30.965  -1.839 -14.517  1.00  8.30           H  
ATOM    896 3HG2 THR A  80     -30.644  -0.249 -13.788  1.00  8.30           H  
TER     897
ENDMDL

REMARK ID 641233 MODEL 2 Ogirzanjir5
PFRMAT TS
TARGET Ogirzanjir5
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   GLY A   1       0.700  -0.260   0.316  1.00  6.63           N  
ATOM      2  CA  GLY A   1       1.903   0.156   1.034  1.00  6.63           C  
ATOM      3  C   GLY A   1       2.401   1.509   0.542  1.00  6.63           C  
ATOM      4  O   GLY A   1       3.605   1.739   0.427  1.00  6.63           O  
ATOM      5  H   GLY A   1       0.800  -0.643  -0.614  1.00  6.63           H  
ATOM      6 1HA  GLY A   1       1.688   0.213   2.101  1.00  6.63           H  
ATOM      7 2HA  GLY A   1       2.684  -0.593   0.904  1.00  6.63           H  
ATOM      8  N   SER A   2       1.468   2.403   0.246  1.00  6.23           N  
ATOM      9  CA  SER A   2       1.827   3.737  -0.221  1.00  6.23           C  
ATOM     10  C   SER A   2       2.399   4.562   0.922  1.00  6.23           C  
ATOM     11  O   SER A   2       2.225   4.216   2.094  1.00  6.23           O  
ATOM     12  CB  SER A   2       0.618   4.443  -0.805  1.00  6.23           C  
ATOM     13  OG  SER A   2      -0.324   4.738   0.191  1.00  6.23           O  
ATOM     14  H   SER A   2       0.496   2.140   0.355  1.00  6.23           H  
ATOM     15  HA  SER A   2       2.591   3.646  -0.994  1.00  6.23           H  
ATOM     16 1HB  SER A   2       0.936   5.365  -1.289  1.00  6.23           H  
ATOM     17 2HB  SER A   2       0.161   3.814  -1.566  1.00  6.23           H  
ATOM     18  HG  SER A   2       0.139   5.288   0.832  1.00  6.23           H  
ATOM     19  N   GLY A   3       3.070   5.659   0.590  1.00  5.83           N  
ATOM     20  CA  GLY A   3       3.630   6.545   1.601  1.00  5.83           C  
ATOM     21  C   GLY A   3       5.057   6.924   1.249  1.00  5.83           C  
ATOM     22  O   GLY A   3       5.491   6.737   0.119  1.00  5.83           O  
ATOM     23  H   GLY A   3       3.193   5.885  -0.387  1.00  5.83           H  
ATOM     24 1HA  GLY A   3       3.019   7.444   1.680  1.00  5.83           H  
ATOM     25 2HA  GLY A   3       3.608   6.057   2.574  1.00  5.83           H  
ATOM     26  N   ALA A   4       5.772   7.474   2.217  1.00  5.48           N  
ATOM     27  CA  ALA A   4       7.154   7.919   2.059  1.00  5.48           C  
ATOM     28  C   ALA A   4       8.135   6.786   2.328  1.00  5.48           C  
ATOM     29  O   ALA A   4       7.740   5.717   2.815  1.00  5.48           O  
ATOM     30  CB  ALA A   4       7.450   9.076   2.995  1.00  5.48           C  
ATOM     31  H   ALA A   4       5.328   7.606   3.116  1.00  5.48           H  
ATOM     32  HA  ALA A   4       7.289   8.255   1.030  1.00  5.48           H  
ATOM     33 1HB  ALA A   4       8.475   9.414   2.848  1.00  5.48           H  
ATOM     34 2HB  ALA A   4       6.766   9.899   2.786  1.00  5.48           H  
ATOM     35 3HB  ALA A   4       7.321   8.751   4.026  1.00  5.48           H  
ATOM     36  N   GLY A   5       9.406   7.016   2.026  1.00  5.20           N  
ATOM     37  CA  GLY A   5      10.473   6.079   2.358  1.00  5.20           C  
ATOM     38  C   GLY A   5      11.796   6.574   1.805  1.00  5.20           C  
ATOM     39  O   GLY A   5      11.826   7.214   0.745  1.00  5.20           O  
ATOM     40  H   GLY A   5       9.662   7.886   1.579  1.00  5.20           H  
ATOM     41 1HA  GLY A   5      10.541   5.984   3.442  1.00  5.20           H  
ATOM     42 2HA  GLY A   5      10.252   5.095   1.956  1.00  5.20           H  
ATOM     43  N   VAL A   6      12.879   6.327   2.550  1.00  5.01           N  
ATOM     44  CA  VAL A   6      14.209   6.782   2.133  1.00  5.01           C  
ATOM     45  C   VAL A   6      15.309   5.742   2.249  1.00  5.01           C  
ATOM     46  O   VAL A   6      15.600   5.258   3.349  1.00  5.01           O  
ATOM     47  CB  VAL A   6      14.657   8.008   2.967  1.00  5.01           C  
ATOM     48  CG1 VAL A   6      16.060   8.458   2.513  1.00  5.01           C  
ATOM     49  CG2 VAL A   6      13.654   9.154   2.821  1.00  5.01           C  
ATOM     50  H   VAL A   6      12.746   5.773   3.399  1.00  5.01           H  
ATOM     51  HA  VAL A   6      14.144   7.081   1.086  1.00  5.01           H  
ATOM     52  HB  VAL A   6      14.727   7.721   4.014  1.00  5.01           H  
ATOM     53 1HG1 VAL A   6      16.379   9.309   3.112  1.00  5.01           H  
ATOM     54 2HG1 VAL A   6      16.772   7.645   2.643  1.00  5.01           H  
ATOM     55 3HG1 VAL A   6      16.025   8.746   1.463  1.00  5.01           H  
ATOM     56 1HG2 VAL A   6      13.986  10.004   3.417  1.00  5.01           H  
ATOM     57 2HG2 VAL A   6      13.589   9.448   1.773  1.00  5.01           H  
ATOM     58 3HG2 VAL A   6      12.677   8.839   3.169  1.00  5.01           H  
ATOM     59  N   GLY A   7      16.019   5.494   1.165  1.00  4.88           N  
ATOM     60  CA  GLY A   7      17.121   4.572   1.282  1.00  4.88           C  
ATOM     61  C   GLY A   7      17.814   4.227  -0.001  1.00  4.88           C  
ATOM     62  O   GLY A   7      17.261   4.368  -1.096  1.00  4.88           O  
ATOM     63  H   GLY A   7      15.787   5.916   0.279  1.00  4.88           H  
ATOM     64 1HA  GLY A   7      17.850   4.985   1.977  1.00  4.88           H  
ATOM     65 2HA  GLY A   7      16.753   3.656   1.710  1.00  4.88           H  
ATOM     66  N   TYR A   8      19.057   3.785   0.165  1.00  4.81           N  
ATOM     67  CA  TYR A   8      19.916   3.443  -0.958  1.00  4.81           C  
ATOM     68  C   TYR A   8      20.650   2.143  -0.682  1.00  4.81           C  
ATOM     69  O   TYR A   8      21.465   2.130   0.228  1.00  4.81           O  
ATOM     70  CB  TYR A   8      20.946   4.564  -1.100  1.00  4.81           C  
ATOM     71  CG  TYR A   8      20.315   5.942  -1.162  1.00  4.81           C  
ATOM     72  CD1 TYR A   8      20.070   6.613   0.044  1.00  4.81           C  
ATOM     73  CD2 TYR A   8      19.973   6.535  -2.358  1.00  4.81           C  
ATOM     74  CE1 TYR A   8      19.482   7.854   0.046  1.00  4.81           C  
ATOM     75  CE2 TYR A   8      19.383   7.790  -2.353  1.00  4.81           C  
ATOM     76  CZ  TYR A   8      19.138   8.446  -1.157  1.00  4.81           C  
ATOM     77  OH  TYR A   8      18.548   9.691  -1.160  1.00  4.81           O  
ATOM     78  H   TYR A   8      19.380   3.690   1.128  1.00  4.81           H  
ATOM     79  HA  TYR A   8      19.316   3.331  -1.861  1.00  4.81           H  
ATOM     80 1HB  TYR A   8      21.631   4.530  -0.257  1.00  4.81           H  
ATOM     81 2HB  TYR A   8      21.528   4.409  -2.013  1.00  4.81           H  
ATOM     82  HD1 TYR A   8      20.336   6.142   0.989  1.00  4.81           H  
ATOM     83  HD2 TYR A   8      20.159   6.019  -3.300  1.00  4.81           H  
ATOM     84  HE1 TYR A   8      19.289   8.367   0.989  1.00  4.81           H  
ATOM     85  HE2 TYR A   8      19.106   8.260  -3.295  1.00  4.81           H  
ATOM     86  HH  TYR A   8      18.493  10.024  -0.261  1.00  4.81           H  
ATOM     87  N   GLY A   9      20.463   1.090  -1.479  1.00  4.77           N  
ATOM     88  CA  GLY A   9      21.179  -0.172  -1.197  1.00  4.77           C  
ATOM     89  C   GLY A   9      22.587  -0.065  -1.759  1.00  4.77           C  
ATOM     90  O   GLY A   9      22.887   0.973  -2.341  1.00  4.77           O  
ATOM     91  H   GLY A   9      19.807   1.143  -2.244  1.00  4.77           H  
ATOM     92 1HA  GLY A   9      21.214  -0.361  -0.124  1.00  4.77           H  
ATOM     93 2HA  GLY A   9      20.657  -1.009  -1.657  1.00  4.77           H  
ATOM     94  N   ALA A  10      23.427  -1.108  -1.598  1.00  4.77           N  
ATOM     95  CA  ALA A  10      24.825  -1.110  -2.090  1.00  4.77           C  
ATOM     96  C   ALA A  10      25.003  -1.965  -3.351  1.00  4.77           C  
ATOM     97  O   ALA A  10      24.128  -2.750  -3.725  1.00  4.77           O  
ATOM     98  CB  ALA A  10      25.808  -1.592  -1.025  1.00  4.77           C  
ATOM     99  H   ALA A  10      23.090  -1.936  -1.103  1.00  4.77           H  
ATOM    100  HA  ALA A  10      25.091  -0.092  -2.341  1.00  4.77           H  
ATOM    101 1HB  ALA A  10      26.817  -1.540  -1.430  1.00  4.77           H  
ATOM    102 2HB  ALA A  10      25.766  -0.988  -0.164  1.00  4.77           H  
ATOM    103 3HB  ALA A  10      25.607  -2.588  -0.739  1.00  4.77           H  
ATOM    104  N   GLY A  11      26.164  -1.820  -3.994  1.00  4.79           N  
ATOM    105  CA  GLY A  11      26.477  -2.578  -5.202  1.00  4.79           C  
ATOM    106  C   GLY A  11      26.027  -1.771  -6.401  1.00  4.79           C  
ATOM    107  O   GLY A  11      25.412  -0.716  -6.224  1.00  4.79           O  
ATOM    108  H   GLY A  11      26.846  -1.164  -3.640  1.00  4.79           H  
ATOM    109 1HA  GLY A  11      27.549  -2.769  -5.258  1.00  4.79           H  
ATOM    110 2HA  GLY A  11      25.967  -3.542  -5.188  1.00  4.79           H  
ATOM    111  N   VAL A  12      26.367  -2.218  -7.601  1.00  4.80           N  
ATOM    112  CA  VAL A  12      25.959  -1.474  -8.779  1.00  4.80           C  
ATOM    113  C   VAL A  12      25.149  -2.343  -9.724  1.00  4.80           C  
ATOM    114  O   VAL A  12      25.603  -3.406 -10.156  1.00  4.80           O  
ATOM    115  CB  VAL A  12      27.173  -0.886  -9.507  1.00  4.80           C  
ATOM    116  CG1 VAL A  12      26.701  -0.137 -10.748  1.00  4.80           C  
ATOM    117  CG2 VAL A  12      27.930   0.042  -8.548  1.00  4.80           C  
ATOM    118  H   VAL A  12      26.880  -3.083  -7.698  1.00  4.80           H  
ATOM    119  HA  VAL A  12      25.335  -0.646  -8.464  1.00  4.80           H  
ATOM    120  HB  VAL A  12      27.830  -1.688  -9.841  1.00  4.80           H  
ATOM    121 1HG1 VAL A  12      27.559   0.274 -11.271  1.00  4.80           H  
ATOM    122 2HG1 VAL A  12      26.170  -0.827 -11.410  1.00  4.80           H  
ATOM    123 3HG1 VAL A  12      26.029   0.662 -10.458  1.00  4.80           H  
ATOM    124 1HG2 VAL A  12      28.791   0.470  -9.057  1.00  4.80           H  
ATOM    125 2HG2 VAL A  12      27.277   0.835  -8.214  1.00  4.80           H  
ATOM    126 3HG2 VAL A  12      28.270  -0.519  -7.683  1.00  4.80           H  
ATOM    127  N   GLY A  13      23.939  -1.894 -10.024  1.00  4.78           N  
ATOM    128  CA  GLY A  13      23.054  -2.632 -10.915  1.00  4.78           C  
ATOM    129  C   GLY A  13      22.834  -1.881 -12.214  1.00  4.78           C  
ATOM    130  O   GLY A  13      23.512  -0.892 -12.503  1.00  4.78           O  
ATOM    131  H   GLY A  13      23.641  -1.003  -9.619  1.00  4.78           H  
ATOM    132 1HA  GLY A  13      23.473  -3.615 -11.126  1.00  4.78           H  
ATOM    133 2HA  GLY A  13      22.096  -2.795 -10.421  1.00  4.78           H  
ATOM    134  N   ALA A  14      21.864  -2.356 -12.992  1.00  4.68           N  
ATOM    135  CA  ALA A  14      21.511  -1.741 -14.267  1.00  4.68           C  
ATOM    136  C   ALA A  14      20.018  -1.478 -14.299  1.00  4.68           C  
ATOM    137  O   ALA A  14      19.415  -1.362 -15.370  1.00  4.68           O  
ATOM    138  CB  ALA A  14      21.932  -2.630 -15.423  1.00  4.68           C  
ATOM    139  H   ALA A  14      21.357  -3.189 -12.689  1.00  4.68           H  
ATOM    140  HA  ALA A  14      22.023  -0.784 -14.346  1.00  4.68           H  
ATOM    141 1HB  ALA A  14      21.669  -2.149 -16.364  1.00  4.68           H  
ATOM    142 2HB  ALA A  14      23.009  -2.786 -15.385  1.00  4.68           H  
ATOM    143 3HB  ALA A  14      21.430  -3.577 -15.353  1.00  4.68           H  
ATOM    144  N   GLY A  15      19.433  -1.408 -13.107  1.00  4.50           N  
ATOM    145  CA  GLY A  15      18.011  -1.137 -12.934  1.00  4.50           C  
ATOM    146  C   GLY A  15      17.824  -0.157 -11.792  1.00  4.50           C  
ATOM    147  O   GLY A  15      18.814   0.382 -11.282  1.00  4.50           O  
ATOM    148  H   GLY A  15      20.007  -1.533 -12.289  1.00  4.50           H  
ATOM    149 1HA  GLY A  15      17.590  -0.727 -13.850  1.00  4.50           H  
ATOM    150 2HA  GLY A  15      17.476  -2.054 -12.716  1.00  4.50           H  
ATOM    151  N   TYR A  16      16.574   0.068 -11.395  1.00  4.28           N  
ATOM    152  CA  TYR A  16      16.274   1.030 -10.332  1.00  4.28           C  
ATOM    153  C   TYR A  16      14.826   1.025  -9.862  1.00  4.28           C  
ATOM    154  O   TYR A  16      13.898   0.817 -10.641  1.00  4.28           O  
ATOM    155  CB  TYR A  16      16.648   2.462 -10.736  1.00  4.28           C  
ATOM    156  CG  TYR A  16      16.431   3.487  -9.649  1.00  4.28           C  
ATOM    157  CD1 TYR A  16      17.379   3.650  -8.657  1.00  4.28           C  
ATOM    158  CD2 TYR A  16      15.274   4.260  -9.639  1.00  4.28           C  
ATOM    159  CE1 TYR A  16      17.174   4.578  -7.652  1.00  4.28           C  
ATOM    160  CE2 TYR A  16      15.066   5.187  -8.636  1.00  4.28           C  
ATOM    161  CZ  TYR A  16      16.012   5.346  -7.642  1.00  4.28           C  
ATOM    162  OH  TYR A  16      15.817   6.268  -6.635  1.00  4.28           O  
ATOM    163  H   TYR A  16      15.828  -0.461 -11.850  1.00  4.28           H  
ATOM    164  HA  TYR A  16      16.885   0.763  -9.470  1.00  4.28           H  
ATOM    165 1HB  TYR A  16      17.685   2.519 -11.027  1.00  4.28           H  
ATOM    166 2HB  TYR A  16      16.057   2.745 -11.570  1.00  4.28           H  
ATOM    167  HD1 TYR A  16      18.286   3.045  -8.664  1.00  4.28           H  
ATOM    168  HD2 TYR A  16      14.534   4.126 -10.416  1.00  4.28           H  
ATOM    169  HE1 TYR A  16      17.919   4.703  -6.870  1.00  4.28           H  
ATOM    170  HE2 TYR A  16      14.156   5.786  -8.628  1.00  4.28           H  
ATOM    171  HH  TYR A  16      14.965   6.696  -6.755  1.00  4.28           H  
ATOM    172  N   GLY A  17      14.652   1.347  -8.591  1.00  4.05           N  
ATOM    173  CA  GLY A  17      13.349   1.609  -8.016  1.00  4.05           C  
ATOM    174  C   GLY A  17      13.557   2.057  -6.580  1.00  4.05           C  
ATOM    175  O   GLY A  17      14.523   1.650  -5.931  1.00  4.05           O  
ATOM    176  H   GLY A  17      15.466   1.467  -8.004  1.00  4.05           H  
ATOM    177 1HA  GLY A  17      12.852   2.389  -8.586  1.00  4.05           H  
ATOM    178 2HA  GLY A  17      12.725   0.717  -8.056  1.00  4.05           H  
ATOM    179  N   ALA A  18      12.647   2.889  -6.082  1.00  3.87           N  
ATOM    180  CA  ALA A  18      12.748   3.395  -4.708  1.00  3.87           C  
ATOM    181  C   ALA A  18      11.753   2.707  -3.776  1.00  3.87           C  
ATOM    182  O   ALA A  18      10.667   2.309  -4.208  1.00  3.87           O  
ATOM    183  CB  ALA A  18      12.548   4.894  -4.710  1.00  3.87           C  
ATOM    184  H   ALA A  18      11.890   3.194  -6.697  1.00  3.87           H  
ATOM    185  HA  ALA A  18      13.749   3.178  -4.334  1.00  3.87           H  
ATOM    186 1HB  ALA A  18      12.643   5.280  -3.694  1.00  3.87           H  
ATOM    187 2HB  ALA A  18      13.301   5.356  -5.345  1.00  3.87           H  
ATOM    188 3HB  ALA A  18      11.587   5.131  -5.096  1.00  3.87           H  
ATOM    189  N   GLY A  19      12.135   2.563  -2.493  1.00  3.74           N  
ATOM    190  CA  GLY A  19      11.257   1.950  -1.489  1.00  3.74           C  
ATOM    191  C   GLY A  19      10.356   2.959  -0.773  1.00  3.74           C  
ATOM    192  O   GLY A  19      10.809   4.035  -0.379  1.00  3.74           O  
ATOM    193  H   GLY A  19      13.048   2.895  -2.211  1.00  3.74           H  
ATOM    194 1HA  GLY A  19      10.652   1.183  -1.962  1.00  3.74           H  
ATOM    195 2HA  GLY A  19      11.868   1.436  -0.747  1.00  3.74           H  
ATOM    196  N   TYR A  20       9.104   2.547  -0.543  1.00  3.67           N  
ATOM    197  CA  TYR A  20       8.080   3.363   0.131  1.00  3.67           C  
ATOM    198  C   TYR A  20       7.219   2.667   1.198  1.00  3.67           C  
ATOM    199  O   TYR A  20       7.294   1.452   1.412  1.00  3.67           O  
ATOM    200  CB  TYR A  20       7.173   3.997  -0.910  1.00  3.67           C  
ATOM    201  CG  TYR A  20       7.926   4.916  -1.829  1.00  3.67           C  
ATOM    202  CD1 TYR A  20       8.417   4.454  -3.005  1.00  3.67           C  
ATOM    203  CD2 TYR A  20       8.158   6.224  -1.457  1.00  3.67           C  
ATOM    204  CE1 TYR A  20       9.121   5.294  -3.822  1.00  3.67           C  
ATOM    205  CE2 TYR A  20       8.867   7.069  -2.272  1.00  3.67           C  
ATOM    206  CZ  TYR A  20       9.349   6.605  -3.459  1.00  3.67           C  
ATOM    207  OH  TYR A  20      10.062   7.445  -4.291  1.00  3.67           O  
ATOM    208  H   TYR A  20       8.841   1.655  -0.962  1.00  3.67           H  
ATOM    209  HA  TYR A  20       8.596   4.174   0.634  1.00  3.67           H  
ATOM    210 1HB  TYR A  20       6.708   3.213  -1.514  1.00  3.67           H  
ATOM    211 2HB  TYR A  20       6.385   4.549  -0.428  1.00  3.67           H  
ATOM    212  HD1 TYR A  20       8.251   3.413  -3.295  1.00  3.67           H  
ATOM    213  HD2 TYR A  20       7.784   6.583  -0.519  1.00  3.67           H  
ATOM    214  HE1 TYR A  20       9.500   4.915  -4.756  1.00  3.67           H  
ATOM    215  HE2 TYR A  20       9.049   8.102  -1.971  1.00  3.67           H  
ATOM    216  HH  TYR A  20      10.132   8.313  -3.883  1.00  3.67           H  
ATOM    217  N   GLY A  21       6.417   3.471   1.902  1.00  3.62           N  
ATOM    218  CA  GLY A  21       5.468   2.965   2.900  1.00  3.62           C  
ATOM    219  C   GLY A  21       6.143   2.943   4.253  1.00  3.62           C  
ATOM    220  O   GLY A  21       6.170   1.918   4.937  1.00  3.62           O  
ATOM    221  H   GLY A  21       6.475   4.473   1.749  1.00  3.62           H  
ATOM    222 1HA  GLY A  21       4.586   3.608   2.925  1.00  3.62           H  
ATOM    223 2HA  GLY A  21       5.133   1.968   2.622  1.00  3.62           H  
ATOM    224  N   ALA A  22       6.717   4.093   4.623  1.00  3.58           N  
ATOM    225  CA  ALA A  22       7.582   4.249   5.790  1.00  3.58           C  
ATOM    226  C   ALA A  22       8.774   3.338   5.544  1.00  3.58           C  
ATOM    227  O   ALA A  22       9.256   2.630   6.428  1.00  3.58           O  
ATOM    228  CB  ALA A  22       6.870   3.908   7.098  1.00  3.58           C  
ATOM    229  H   ALA A  22       6.626   4.887   4.000  1.00  3.58           H  
ATOM    230  HA  ALA A  22       7.936   5.276   5.830  1.00  3.58           H  
ATOM    231 1HB  ALA A  22       7.569   4.035   7.924  1.00  3.58           H  
ATOM    232 2HB  ALA A  22       6.025   4.580   7.234  1.00  3.58           H  
ATOM    233 3HB  ALA A  22       6.516   2.884   7.097  1.00  3.58           H  
ATOM    234  N   GLY A  23       9.219   3.382   4.283  1.00  3.57           N  
ATOM    235  CA  GLY A  23      10.317   2.569   3.797  1.00  3.57           C  
ATOM    236  C   GLY A  23      11.664   3.115   4.206  1.00  3.57           C  
ATOM    237  O   GLY A  23      11.795   4.272   4.639  1.00  3.57           O  
ATOM    238  H   GLY A  23       8.751   4.029   3.651  1.00  3.57           H  
ATOM    239 1HA  GLY A  23      10.207   1.550   4.165  1.00  3.57           H  
ATOM    240 2HA  GLY A  23      10.268   2.510   2.709  1.00  3.57           H  
ATOM    241  N   ALA A  24      12.677   2.279   4.077  1.00  3.60           N  
ATOM    242  CA  ALA A  24      14.012   2.698   4.462  1.00  3.60           C  
ATOM    243  C   ALA A  24      15.113   1.790   3.958  1.00  3.60           C  
ATOM    244  O   ALA A  24      14.911   0.576   3.853  1.00  3.60           O  
ATOM    245  CB  ALA A  24      14.123   2.776   5.976  1.00  3.60           C  
ATOM    246  H   ALA A  24      12.477   1.363   3.674  1.00  3.60           H  
ATOM    247  HA  ALA A  24      14.162   3.680   4.048  1.00  3.60           H  
ATOM    248 1HB  ALA A  24      15.115   3.132   6.245  1.00  3.60           H  
ATOM    249 2HB  ALA A  24      13.377   3.455   6.379  1.00  3.60           H  
ATOM    250 3HB  ALA A  24      13.968   1.783   6.395  1.00  3.60           H  
ATOM    251  N   GLY A  25      16.314   2.328   3.808  1.00  3.70           N  
ATOM    252  CA  GLY A  25      17.437   1.441   3.518  1.00  3.70           C  
ATOM    253  C   GLY A  25      18.814   2.068   3.356  1.00  3.70           C  
ATOM    254  O   GLY A  25      18.974   3.288   3.247  1.00  3.70           O  
ATOM    255  H   GLY A  25      16.410   3.346   3.861  1.00  3.70           H  
ATOM    256 1HA  GLY A  25      17.494   0.710   4.321  1.00  3.70           H  
ATOM    257 2HA  GLY A  25      17.204   0.884   2.613  1.00  3.70           H  
ATOM    258  N   ALA A  26      19.825   1.208   3.290  1.00  3.87           N  
ATOM    259  CA  ALA A  26      21.209   1.697   3.219  1.00  3.87           C  
ATOM    260  C   ALA A  26      22.200   0.769   2.527  1.00  3.87           C  
ATOM    261  O   ALA A  26      21.997  -0.448   2.433  1.00  3.87           O  
ATOM    262  CB  ALA A  26      21.721   1.971   4.618  1.00  3.87           C  
ATOM    263  H   ALA A  26      19.589   0.213   3.325  1.00  3.87           H  
ATOM    264  HA  ALA A  26      21.200   2.637   2.662  1.00  3.87           H  
ATOM    265 1HB  ALA A  26      22.726   2.384   4.561  1.00  3.87           H  
ATOM    266 2HB  ALA A  26      21.064   2.684   5.111  1.00  3.87           H  
ATOM    267 3HB  ALA A  26      21.741   1.040   5.182  1.00  3.87           H  
ATOM    268  N   GLY A  27      23.308   1.375   2.110  1.00  4.08           N  
ATOM    269  CA  GLY A  27      24.413   0.727   1.424  1.00  4.08           C  
ATOM    270  C   GLY A  27      25.063   1.687   0.402  1.00  4.08           C  
ATOM    271  O   GLY A  27      26.267   1.610   0.165  1.00  4.08           O  
ATOM    272  H   GLY A  27      23.368   2.374   2.245  1.00  4.08           H  
ATOM    273 1HA  GLY A  27      25.156   0.400   2.148  1.00  4.08           H  
ATOM    274 2HA  GLY A  27      24.033  -0.157   0.929  1.00  4.08           H  
ATOM    275  N   TYR A  28      24.275   2.620  -0.132  1.00  4.31           N  
ATOM    276  CA  TYR A  28      24.751   3.694  -1.030  1.00  4.31           C  
ATOM    277  C   TYR A  28      25.550   3.337  -2.308  1.00  4.31           C  
ATOM    278  O   TYR A  28      26.634   3.882  -2.539  1.00  4.31           O  
ATOM    279  CB  TYR A  28      25.548   4.682  -0.184  1.00  4.31           C  
ATOM    280  CG  TYR A  28      24.703   5.265   0.932  1.00  4.31           C  
ATOM    281  CD1 TYR A  28      24.776   4.728   2.214  1.00  4.31           C  
ATOM    282  CD2 TYR A  28      23.860   6.335   0.676  1.00  4.31           C  
ATOM    283  CE1 TYR A  28      24.001   5.252   3.227  1.00  4.31           C  
ATOM    284  CE2 TYR A  28      23.093   6.861   1.692  1.00  4.31           C  
ATOM    285  CZ  TYR A  28      23.158   6.325   2.961  1.00  4.31           C  
ATOM    286  OH  TYR A  28      22.389   6.855   3.968  1.00  4.31           O  
ATOM    287  H   TYR A  28      23.280   2.558   0.078  1.00  4.31           H  
ATOM    288  HA  TYR A  28      23.863   4.213  -1.383  1.00  4.31           H  
ATOM    289 1HB  TYR A  28      26.416   4.193   0.254  1.00  4.31           H  
ATOM    290 2HB  TYR A  28      25.906   5.498  -0.811  1.00  4.31           H  
ATOM    291  HD1 TYR A  28      25.441   3.888   2.417  1.00  4.31           H  
ATOM    292  HD2 TYR A  28      23.801   6.759  -0.327  1.00  4.31           H  
ATOM    293  HE1 TYR A  28      24.054   4.832   4.232  1.00  4.31           H  
ATOM    294  HE2 TYR A  28      22.432   7.704   1.491  1.00  4.31           H  
ATOM    295  HH  TYR A  28      21.905   7.614   3.636  1.00  4.31           H  
ATOM    296  N   GLY A  29      25.005   2.452  -3.133  1.00  4.47           N  
ATOM    297  CA  GLY A  29      25.576   2.010  -4.408  1.00  4.47           C  
ATOM    298  C   GLY A  29      25.017   2.807  -5.598  1.00  4.47           C  
ATOM    299  O   GLY A  29      24.836   4.025  -5.504  1.00  4.47           O  
ATOM    300  H   GLY A  29      24.133   2.029  -2.857  1.00  4.47           H  
ATOM    301 1HA  GLY A  29      26.661   2.099  -4.377  1.00  4.47           H  
ATOM    302 2HA  GLY A  29      25.347   0.960  -4.543  1.00  4.47           H  
ATOM    303  N   ALA A  30      24.781   2.132  -6.729  1.00  4.50           N  
ATOM    304  CA  ALA A  30      24.333   2.839  -7.940  1.00  4.50           C  
ATOM    305  C   ALA A  30      23.465   1.980  -8.866  1.00  4.50           C  
ATOM    306  O   ALA A  30      23.454   0.750  -8.780  1.00  4.50           O  
ATOM    307  CB  ALA A  30      25.530   3.358  -8.722  1.00  4.50           C  
ATOM    308  H   ALA A  30      24.935   1.122  -6.732  1.00  4.50           H  
ATOM    309  HA  ALA A  30      23.729   3.689  -7.620  1.00  4.50           H  
ATOM    310 1HB  ALA A  30      25.182   3.918  -9.589  1.00  4.50           H  
ATOM    311 2HB  ALA A  30      26.126   4.011  -8.084  1.00  4.50           H  
ATOM    312 3HB  ALA A  30      26.134   2.542  -9.057  1.00  4.50           H  
ATOM    313  N   GLY A  31      22.731   2.661  -9.749  1.00  4.39           N  
ATOM    314  CA  GLY A  31      21.859   2.019 -10.737  1.00  4.39           C  
ATOM    315  C   GLY A  31      21.229   3.067 -11.661  1.00  4.39           C  
ATOM    316  O   GLY A  31      21.682   4.211 -11.714  1.00  4.39           O  
ATOM    317  H   GLY A  31      22.781   3.670  -9.745  1.00  4.39           H  
ATOM    318 1HA  GLY A  31      22.435   1.305 -11.329  1.00  4.39           H  
ATOM    319 2HA  GLY A  31      21.074   1.459 -10.231  1.00  4.39           H  
ATOM    320  N   ALA A  32      20.235   2.649 -12.439  1.00  4.17           N  
ATOM    321  CA  ALA A  32      19.564   3.520 -13.409  1.00  4.17           C  
ATOM    322  C   ALA A  32      18.224   2.928 -13.811  1.00  4.17           C  
ATOM    323  O   ALA A  32      18.122   1.731 -14.031  1.00  4.17           O  
ATOM    324  CB  ALA A  32      20.429   3.702 -14.640  1.00  4.17           C  
ATOM    325  H   ALA A  32      19.887   1.701 -12.296  1.00  4.17           H  
ATOM    326  HA  ALA A  32      19.384   4.487 -12.938  1.00  4.17           H  
ATOM    327 1HB  ALA A  32      19.919   4.361 -15.341  1.00  4.17           H  
ATOM    328 2HB  ALA A  32      21.384   4.146 -14.356  1.00  4.17           H  
ATOM    329 3HB  ALA A  32      20.599   2.734 -15.104  1.00  4.17           H  
ATOM    330  N   GLY A  33      17.218   3.769 -14.004  1.00  3.90           N  
ATOM    331  CA  GLY A  33      15.901   3.263 -14.378  1.00  3.90           C  
ATOM    332  C   GLY A  33      14.836   4.030 -13.613  1.00  3.90           C  
ATOM    333  O   GLY A  33      15.074   5.163 -13.190  1.00  3.90           O  
ATOM    334  H   GLY A  33      17.350   4.757 -13.848  1.00  3.90           H  
ATOM    335 1HA  GLY A  33      15.746   3.377 -15.451  1.00  3.90           H  
ATOM    336 2HA  GLY A  33      15.829   2.200 -14.145  1.00  3.90           H  
ATOM    337  N   SER A  34      13.664   3.427 -13.441  1.00  3.67           N  
ATOM    338  CA  SER A  34      12.575   4.118 -12.770  1.00  3.67           C  
ATOM    339  C   SER A  34      11.585   3.188 -12.074  1.00  3.67           C  
ATOM    340  O   SER A  34      11.497   1.987 -12.366  1.00  3.67           O  
ATOM    341  CB  SER A  34      11.831   4.977 -13.770  1.00  3.67           C  
ATOM    342  OG  SER A  34      11.186   4.187 -14.731  1.00  3.67           O  
ATOM    343  H   SER A  34      13.527   2.489 -13.789  1.00  3.67           H  
ATOM    344  HA  SER A  34      13.003   4.771 -12.010  1.00  3.67           H  
ATOM    345 1HB  SER A  34      11.098   5.594 -13.252  1.00  3.67           H  
ATOM    346 2HB  SER A  34      12.532   5.651 -14.261  1.00  3.67           H  
ATOM    347  HG  SER A  34      10.527   3.678 -14.254  1.00  3.67           H  
ATOM    348  N   GLY A  35      10.798   3.782 -11.187  1.00  3.48           N  
ATOM    349  CA  GLY A  35       9.736   3.070 -10.517  1.00  3.48           C  
ATOM    350  C   GLY A  35       9.813   3.119  -9.005  1.00  3.48           C  
ATOM    351  O   GLY A  35      10.765   3.637  -8.408  1.00  3.48           O  
ATOM    352  H   GLY A  35      10.941   4.764 -10.985  1.00  3.48           H  
ATOM    353 1HA  GLY A  35       8.787   3.501 -10.830  1.00  3.48           H  
ATOM    354 2HA  GLY A  35       9.730   2.034 -10.847  1.00  3.48           H  
ATOM    355  N   ALA A  36       8.768   2.573  -8.407  1.00  3.35           N  
ATOM    356  CA  ALA A  36       8.581   2.546  -6.976  1.00  3.35           C  
ATOM    357  C   ALA A  36       7.897   1.268  -6.530  1.00  3.35           C  
ATOM    358  O   ALA A  36       7.092   0.666  -7.263  1.00  3.35           O  
ATOM    359  CB  ALA A  36       7.731   3.721  -6.562  1.00  3.35           C  
ATOM    360  H   ALA A  36       8.049   2.176  -8.991  1.00  3.35           H  
ATOM    361  HA  ALA A  36       9.557   2.595  -6.490  1.00  3.35           H  
ATOM    362 1HB  ALA A  36       7.584   3.694  -5.507  1.00  3.35           H  
ATOM    363 2HB  ALA A  36       8.223   4.651  -6.846  1.00  3.35           H  
ATOM    364 3HB  ALA A  36       6.761   3.659  -7.047  1.00  3.35           H  
ATOM    365  N   ALA A  37       8.181   0.883  -5.300  1.00  3.27           N  
ATOM    366  CA  ALA A  37       7.531  -0.249  -4.651  1.00  3.27           C  
ATOM    367  C   ALA A  37       7.611  -0.056  -3.144  1.00  3.27           C  
ATOM    368  O   ALA A  37       8.466   0.683  -2.664  1.00  3.27           O  
ATOM    369  CB  ALA A  37       8.178  -1.553  -5.081  1.00  3.27           C  
ATOM    370  H   ALA A  37       8.901   1.403  -4.789  1.00  3.27           H  
ATOM    371  HA  ALA A  37       6.482  -0.260  -4.935  1.00  3.27           H  
ATOM    372 1HB  ALA A  37       7.674  -2.389  -4.594  1.00  3.27           H  
ATOM    373 2HB  ALA A  37       8.097  -1.670  -6.160  1.00  3.27           H  
ATOM    374 3HB  ALA A  37       9.228  -1.551  -4.797  1.00  3.27           H  
ATOM    375  N   SER A  38       6.737  -0.685  -2.380  1.00  3.24           N  
ATOM    376  CA  SER A  38       6.890  -0.537  -0.944  1.00  3.24           C  
ATOM    377  C   SER A  38       8.057  -1.382  -0.434  1.00  3.24           C  
ATOM    378  O   SER A  38       8.419  -2.379  -1.065  1.00  3.24           O  
ATOM    379  CB  SER A  38       5.613  -0.925  -0.232  1.00  3.24           C  
ATOM    380  OG  SER A  38       5.353  -2.293  -0.377  1.00  3.24           O  
ATOM    381  H   SER A  38       6.012  -1.270  -2.766  1.00  3.24           H  
ATOM    382  HA  SER A  38       7.094   0.504  -0.739  1.00  3.24           H  
ATOM    383 1HB  SER A  38       5.698  -0.671   0.826  1.00  3.24           H  
ATOM    384 2HB  SER A  38       4.789  -0.345  -0.636  1.00  3.24           H  
ATOM    385  HG  SER A  38       6.104  -2.737   0.024  1.00  3.24           H  
ATOM    386  N   GLY A  39       8.594  -1.033   0.737  1.00  3.26           N  
ATOM    387  CA  GLY A  39       9.617  -1.891   1.358  1.00  3.26           C  
ATOM    388  C   GLY A  39      10.800  -1.217   2.068  1.00  3.26           C  
ATOM    389  O   GLY A  39      10.899   0.010   2.183  1.00  3.26           O  
ATOM    390  H   GLY A  39       8.259  -0.171   1.171  1.00  3.26           H  
ATOM    391 1HA  GLY A  39       9.118  -2.548   2.073  1.00  3.26           H  
ATOM    392 2HA  GLY A  39      10.019  -2.546   0.586  1.00  3.26           H  
ATOM    393  N   ALA A  40      11.699  -2.063   2.563  1.00  3.32           N  
ATOM    394  CA  ALA A  40      12.879  -1.622   3.296  1.00  3.32           C  
ATOM    395  C   ALA A  40      13.966  -2.701   3.273  1.00  3.32           C  
ATOM    396  O   ALA A  40      13.669  -3.885   3.086  1.00  3.32           O  
ATOM    397  CB  ALA A  40      12.512  -1.272   4.734  1.00  3.32           C  
ATOM    398  H   ALA A  40      11.557  -3.052   2.428  1.00  3.32           H  
ATOM    399  HA  ALA A  40      13.272  -0.741   2.792  1.00  3.32           H  
ATOM    400 1HB  ALA A  40      13.402  -0.926   5.261  1.00  3.32           H  
ATOM    401 2HB  ALA A  40      11.759  -0.490   4.743  1.00  3.32           H  
ATOM    402 3HB  ALA A  40      12.121  -2.155   5.232  1.00  3.32           H  
ATOM    403  N   GLY A  41      15.218  -2.292   3.484  1.00  3.45           N  
ATOM    404  CA  GLY A  41      16.328  -3.247   3.568  1.00  3.45           C  
ATOM    405  C   GLY A  41      17.709  -2.598   3.459  1.00  3.45           C  
ATOM    406  O   GLY A  41      17.836  -1.394   3.245  1.00  3.45           O  
ATOM    407  H   GLY A  41      15.371  -1.292   3.610  1.00  3.45           H  
ATOM    408 1HA  GLY A  41      16.259  -3.790   4.510  1.00  3.45           H  
ATOM    409 2HA  GLY A  41      16.218  -3.987   2.776  1.00  3.45           H  
ATOM    410  N   ALA A  42      18.756  -3.388   3.601  1.00  3.67           N  
ATOM    411  CA  ALA A  42      20.090  -2.806   3.514  1.00  3.67           C  
ATOM    412  C   ALA A  42      21.119  -3.830   3.080  1.00  3.67           C  
ATOM    413  O   ALA A  42      20.922  -5.038   3.232  1.00  3.67           O  
ATOM    414  CB  ALA A  42      20.488  -2.195   4.849  1.00  3.67           C  
ATOM    415  H   ALA A  42      18.640  -4.377   3.767  1.00  3.67           H  
ATOM    416  HA  ALA A  42      20.071  -2.023   2.758  1.00  3.67           H  
ATOM    417 1HB  ALA A  42      21.473  -1.740   4.754  1.00  3.67           H  
ATOM    418 2HB  ALA A  42      19.764  -1.433   5.136  1.00  3.67           H  
ATOM    419 3HB  ALA A  42      20.520  -2.970   5.610  1.00  3.67           H  
ATOM    420  N   GLY A  43      22.229  -3.328   2.559  1.00  4.00           N  
ATOM    421  CA  GLY A  43      23.333  -4.166   2.122  1.00  4.00           C  
ATOM    422  C   GLY A  43      23.395  -4.222   0.605  1.00  4.00           C  
ATOM    423  O   GLY A  43      22.644  -3.525  -0.086  1.00  4.00           O  
ATOM    424  H   GLY A  43      22.294  -2.313   2.464  1.00  4.00           H  
ATOM    425 1HA  GLY A  43      24.268  -3.767   2.513  1.00  4.00           H  
ATOM    426 2HA  GLY A  43      23.217  -5.169   2.525  1.00  4.00           H  
ATOM    427  N   ALA A  44      24.346  -4.987   0.088  1.00  4.43           N  
ATOM    428  CA  ALA A  44      24.570  -5.053  -1.350  1.00  4.43           C  
ATOM    429  C   ALA A  44      23.638  -5.997  -2.069  1.00  4.43           C  
ATOM    430  O   ALA A  44      23.169  -6.986  -1.500  1.00  4.43           O  
ATOM    431  CB  ALA A  44      26.004  -5.449  -1.642  1.00  4.43           C  
ATOM    432  H   ALA A  44      24.926  -5.541   0.702  1.00  4.43           H  
ATOM    433  HA  ALA A  44      24.378  -4.077  -1.750  1.00  4.43           H  
ATOM    434 1HB  ALA A  44      26.157  -5.447  -2.722  1.00  4.43           H  
ATOM    435 2HB  ALA A  44      26.685  -4.741  -1.178  1.00  4.43           H  
ATOM    436 3HB  ALA A  44      26.193  -6.445  -1.251  1.00  4.43           H  
ATOM    437  N   GLY A  45      23.452  -5.725  -3.354  1.00  4.92           N  
ATOM    438  CA  GLY A  45      22.691  -6.595  -4.235  1.00  4.92           C  
ATOM    439  C   GLY A  45      23.043  -6.342  -5.696  1.00  4.92           C  
ATOM    440  O   GLY A  45      24.054  -5.711  -6.003  1.00  4.92           O  
ATOM    441  H   GLY A  45      23.827  -4.842  -3.710  1.00  4.92           H  
ATOM    442 1HA  GLY A  45      22.890  -7.634  -3.982  1.00  4.92           H  
ATOM    443 2HA  GLY A  45      21.628  -6.424  -4.079  1.00  4.92           H  
ATOM    444  N   ALA A  46      22.251  -6.906  -6.601  1.00  5.35           N  
ATOM    445  CA  ALA A  46      22.497  -6.767  -8.033  1.00  5.35           C  
ATOM    446  C   ALA A  46      21.240  -7.094  -8.823  1.00  5.35           C  
ATOM    447  O   ALA A  46      20.353  -7.792  -8.329  1.00  5.35           O  
ATOM    448  CB  ALA A  46      23.638  -7.669  -8.476  1.00  5.35           C  
ATOM    449  H   ALA A  46      21.444  -7.429  -6.292  1.00  5.35           H  
ATOM    450  HA  ALA A  46      22.766  -5.729  -8.236  1.00  5.35           H  
ATOM    451 1HB  ALA A  46      23.812  -7.531  -9.542  1.00  5.35           H  
ATOM    452 2HB  ALA A  46      24.545  -7.415  -7.928  1.00  5.35           H  
ATOM    453 3HB  ALA A  46      23.376  -8.707  -8.285  1.00  5.35           H  
ATOM    454  N   GLY A  47      21.178  -6.610 -10.057  1.00  5.61           N  
ATOM    455  CA  GLY A  47      20.072  -6.924 -10.953  1.00  5.61           C  
ATOM    456  C   GLY A  47      19.796  -5.775 -11.913  1.00  5.61           C  
ATOM    457  O   GLY A  47      20.545  -4.791 -11.944  1.00  5.61           O  
ATOM    458  H   GLY A  47      21.932  -6.030 -10.391  1.00  5.61           H  
ATOM    459 1HA  GLY A  47      20.306  -7.828 -11.517  1.00  5.61           H  
ATOM    460 2HA  GLY A  47      19.178  -7.136 -10.368  1.00  5.61           H  
ATOM    461  N   ALA A  48      18.725  -5.913 -12.693  1.00  5.64           N  
ATOM    462  CA  ALA A  48      18.336  -4.905 -13.672  1.00  5.64           C  
ATOM    463  C   ALA A  48      16.816  -4.799 -13.743  1.00  5.64           C  
ATOM    464  O   ALA A  48      16.223  -4.877 -14.818  1.00  5.64           O  
ATOM    465  CB  ALA A  48      18.904  -5.235 -15.037  1.00  5.64           C  
ATOM    466  H   ALA A  48      18.161  -6.749 -12.607  1.00  5.64           H  
ATOM    467  HA  ALA A  48      18.731  -3.953 -13.349  1.00  5.64           H  
ATOM    468 1HB  ALA A  48      18.620  -4.451 -15.744  1.00  5.64           H  
ATOM    469 2HB  ALA A  48      19.983  -5.295 -14.974  1.00  5.64           H  
ATOM    470 3HB  ALA A  48      18.509  -6.190 -15.377  1.00  5.64           H  
ATOM    471  N   GLY A  49      16.189  -4.659 -12.577  1.00  5.50           N  
ATOM    472  CA  GLY A  49      14.736  -4.574 -12.501  1.00  5.50           C  
ATOM    473  C   GLY A  49      14.199  -3.146 -12.452  1.00  5.50           C  
ATOM    474  O   GLY A  49      14.929  -2.168 -12.670  1.00  5.50           O  
ATOM    475  H   GLY A  49      16.733  -4.612 -11.728  1.00  5.50           H  
ATOM    476 1HA  GLY A  49      14.300  -5.090 -13.358  1.00  5.50           H  
ATOM    477 2HA  GLY A  49      14.397  -5.110 -11.615  1.00  5.50           H  
ATOM    478  N   THR A  50      12.912  -3.054 -12.161  1.00  5.29           N  
ATOM    479  CA  THR A  50      12.154  -1.813 -12.065  1.00  5.29           C  
ATOM    480  C   THR A  50      11.358  -1.832 -10.783  1.00  5.29           C  
ATOM    481  O   THR A  50      11.396  -2.824 -10.045  1.00  5.29           O  
ATOM    482  CB  THR A  50      11.158  -1.653 -13.226  1.00  5.29           C  
ATOM    483  OG1 THR A  50      10.120  -2.646 -13.089  1.00  5.29           O  
ATOM    484  CG2 THR A  50      11.848  -1.822 -14.567  1.00  5.29           C  
ATOM    485  H   THR A  50      12.409  -3.916 -11.994  1.00  5.29           H  
ATOM    486  HA  THR A  50      12.836  -0.961 -12.045  1.00  5.29           H  
ATOM    487  HB  THR A  50      10.711  -0.658 -13.179  1.00  5.29           H  
ATOM    488  HG1 THR A  50       9.612  -2.481 -12.241  1.00  5.29           H  
ATOM    489 1HG2 THR A  50      11.117  -1.698 -15.365  1.00  5.29           H  
ATOM    490 2HG2 THR A  50      12.630  -1.067 -14.665  1.00  5.29           H  
ATOM    491 3HG2 THR A  50      12.291  -2.812 -14.636  1.00  5.29           H  
ATOM    492  N   GLY A  51      10.610  -0.773 -10.527  1.00  5.13           N  
ATOM    493  CA  GLY A  51       9.701  -0.811  -9.391  1.00  5.13           C  
ATOM    494  C   GLY A  51       8.483  -1.638  -9.803  1.00  5.13           C  
ATOM    495  O   GLY A  51       8.507  -2.270 -10.871  1.00  5.13           O  
ATOM    496  H   GLY A  51      10.691   0.055 -11.128  1.00  5.13           H  
ATOM    497 1HA  GLY A  51      10.193  -1.264  -8.529  1.00  5.13           H  
ATOM    498 2HA  GLY A  51       9.399   0.184  -9.115  1.00  5.13           H  
ATOM    499  N   SER A  52       7.433  -1.661  -8.981  1.00  5.06           N  
ATOM    500  CA  SER A  52       6.280  -2.507  -9.293  1.00  5.06           C  
ATOM    501  C   SER A  52       4.908  -1.989  -8.835  1.00  5.06           C  
ATOM    502  O   SER A  52       3.939  -2.748  -8.866  1.00  5.06           O  
ATOM    503  CB  SER A  52       6.501  -3.892  -8.716  1.00  5.06           C  
ATOM    504  OG  SER A  52       6.613  -3.853  -7.320  1.00  5.06           O  
ATOM    505  H   SER A  52       7.429  -1.085  -8.143  1.00  5.06           H  
ATOM    506  HA  SER A  52       6.236  -2.606 -10.381  1.00  5.06           H  
ATOM    507 1HB  SER A  52       5.669  -4.536  -8.997  1.00  5.06           H  
ATOM    508 2HB  SER A  52       7.408  -4.324  -9.144  1.00  5.06           H  
ATOM    509  HG  SER A  52       5.794  -3.463  -7.005  1.00  5.06           H  
ATOM    510  N   SER A  53       4.805  -0.722  -8.428  1.00  5.10           N  
ATOM    511  CA  SER A  53       3.540  -0.192  -7.908  1.00  5.10           C  
ATOM    512  C   SER A  53       2.644   0.517  -8.945  1.00  5.10           C  
ATOM    513  O   SER A  53       1.825  -0.127  -9.595  1.00  5.10           O  
ATOM    514  CB  SER A  53       3.830   0.748  -6.744  1.00  5.10           C  
ATOM    515  OG  SER A  53       4.567   1.853  -7.170  1.00  5.10           O  
ATOM    516  H   SER A  53       5.632  -0.133  -8.396  1.00  5.10           H  
ATOM    517  HA  SER A  53       2.971  -1.034  -7.511  1.00  5.10           H  
ATOM    518 1HB  SER A  53       2.890   1.081  -6.303  1.00  5.10           H  
ATOM    519 2HB  SER A  53       4.380   0.216  -5.976  1.00  5.10           H  
ATOM    520  HG  SER A  53       5.450   1.489  -7.400  1.00  5.10           H  
ATOM    521  N   GLY A  54       2.819   1.822  -9.140  1.00  5.22           N  
ATOM    522  CA  GLY A  54       1.940   2.635 -10.005  1.00  5.22           C  
ATOM    523  C   GLY A  54       1.672   2.096 -11.419  1.00  5.22           C  
ATOM    524  O   GLY A  54       0.623   2.377 -11.999  1.00  5.22           O  
ATOM    525  H   GLY A  54       3.545   2.263  -8.602  1.00  5.22           H  
ATOM    526 1HA  GLY A  54       0.986   2.765  -9.493  1.00  5.22           H  
ATOM    527 2HA  GLY A  54       2.372   3.632 -10.086  1.00  5.22           H  
ATOM    528  N   PHE A  55       2.604   1.343 -11.974  1.00  5.36           N  
ATOM    529  CA  PHE A  55       2.479   0.775 -13.309  1.00  5.36           C  
ATOM    530  C   PHE A  55       2.454  -0.746 -13.268  1.00  5.36           C  
ATOM    531  O   PHE A  55       2.442  -1.396 -14.312  1.00  5.36           O  
ATOM    532  CB  PHE A  55       3.635   1.239 -14.173  1.00  5.36           C  
ATOM    533  CG  PHE A  55       4.947   0.824 -13.623  1.00  5.36           C  
ATOM    534  CD1 PHE A  55       5.514  -0.402 -13.933  1.00  5.36           C  
ATOM    535  CD2 PHE A  55       5.623   1.670 -12.775  1.00  5.36           C  
ATOM    536  CE1 PHE A  55       6.738  -0.755 -13.413  1.00  5.36           C  
ATOM    537  CE2 PHE A  55       6.836   1.317 -12.259  1.00  5.36           C  
ATOM    538  CZ  PHE A  55       7.396   0.112 -12.583  1.00  5.36           C  
ATOM    539  H   PHE A  55       3.441   1.155 -11.441  1.00  5.36           H  
ATOM    540  HA  PHE A  55       1.545   1.122 -13.752  1.00  5.36           H  
ATOM    541 1HB  PHE A  55       3.538   0.830 -15.173  1.00  5.36           H  
ATOM    542 2HB  PHE A  55       3.623   2.322 -14.255  1.00  5.36           H  
ATOM    543  HD1 PHE A  55       4.985  -1.086 -14.589  1.00  5.36           H  
ATOM    544  HD2 PHE A  55       5.181   2.633 -12.520  1.00  5.36           H  
ATOM    545  HE1 PHE A  55       7.187  -1.718 -13.660  1.00  5.36           H  
ATOM    546  HE2 PHE A  55       7.348   1.986 -11.603  1.00  5.36           H  
ATOM    547  HZ  PHE A  55       8.360  -0.159 -12.182  1.00  5.36           H  
ATOM    548  N   GLY A  56       2.501  -1.299 -12.062  1.00  5.49           N  
ATOM    549  CA  GLY A  56       2.596  -2.730 -11.814  1.00  5.49           C  
ATOM    550  C   GLY A  56       1.682  -3.568 -12.697  1.00  5.49           C  
ATOM    551  O   GLY A  56       2.136  -4.120 -13.706  1.00  5.49           O  
ATOM    552  H   GLY A  56       2.434  -0.698 -11.245  1.00  5.49           H  
ATOM    553 1HA  GLY A  56       3.632  -3.039 -11.973  1.00  5.49           H  
ATOM    554 2HA  GLY A  56       2.386  -2.925 -10.765  1.00  5.49           H  
ATOM    555  N   PRO A  57       0.394  -3.717 -12.327  1.00  5.59           N  
ATOM    556  CA  PRO A  57      -0.599  -4.501 -13.034  1.00  5.59           C  
ATOM    557  C   PRO A  57      -0.869  -3.988 -14.439  1.00  5.59           C  
ATOM    558  O   PRO A  57      -1.309  -4.740 -15.306  1.00  5.59           O  
ATOM    559  CB  PRO A  57      -1.841  -4.353 -12.139  1.00  5.59           C  
ATOM    560  CG  PRO A  57      -1.608  -3.081 -11.346  1.00  5.59           C  
ATOM    561  CD  PRO A  57      -0.117  -3.021 -11.127  1.00  5.59           C  
ATOM    562  HA  PRO A  57      -0.285  -5.548 -13.048  1.00  5.59           H  
ATOM    563 1HB  PRO A  57      -2.747  -4.303 -12.761  1.00  5.59           H  
ATOM    564 2HB  PRO A  57      -1.947  -5.241 -11.496  1.00  5.59           H  
ATOM    565 1HG  PRO A  57      -1.984  -2.214 -11.908  1.00  5.59           H  
ATOM    566 2HG  PRO A  57      -2.172  -3.111 -10.400  1.00  5.59           H  
ATOM    567 1HD  PRO A  57       0.180  -1.970 -11.091  1.00  5.59           H  
ATOM    568 2HD  PRO A  57       0.164  -3.565 -10.212  1.00  5.59           H  
ATOM    569  N   TYR A  58      -0.596  -2.706 -14.681  1.00  5.70           N  
ATOM    570  CA  TYR A  58      -0.835  -2.146 -16.001  1.00  5.70           C  
ATOM    571  C   TYR A  58       0.080  -2.825 -17.003  1.00  5.70           C  
ATOM    572  O   TYR A  58      -0.376  -3.375 -18.016  1.00  5.70           O  
ATOM    573  CB  TYR A  58      -0.610  -0.639 -15.970  1.00  5.70           C  
ATOM    574  CG  TYR A  58      -0.847   0.088 -17.267  1.00  5.70           C  
ATOM    575  CD1 TYR A  58      -2.151   0.369 -17.658  1.00  5.70           C  
ATOM    576  CD2 TYR A  58       0.220   0.511 -18.047  1.00  5.70           C  
ATOM    577  CE1 TYR A  58      -2.386   1.072 -18.815  1.00  5.70           C  
ATOM    578  CE2 TYR A  58      -0.024   1.219 -19.205  1.00  5.70           C  
ATOM    579  CZ  TYR A  58      -1.327   1.500 -19.578  1.00  5.70           C  
ATOM    580  OH  TYR A  58      -1.574   2.212 -20.698  1.00  5.70           O  
ATOM    581  H   TYR A  58      -0.224  -2.111 -13.954  1.00  5.70           H  
ATOM    582  HA  TYR A  58      -1.865  -2.350 -16.290  1.00  5.70           H  
ATOM    583 1HB  TYR A  58      -1.257  -0.200 -15.211  1.00  5.70           H  
ATOM    584 2HB  TYR A  58       0.413  -0.441 -15.665  1.00  5.70           H  
ATOM    585  HD1 TYR A  58      -2.987   0.039 -17.042  1.00  5.70           H  
ATOM    586  HD2 TYR A  58       1.243   0.296 -17.742  1.00  5.70           H  
ATOM    587  HE1 TYR A  58      -3.407   1.304 -19.119  1.00  5.70           H  
ATOM    588  HE2 TYR A  58       0.807   1.562 -19.819  1.00  5.70           H  
ATOM    589  HH  TYR A  58      -2.523   2.352 -20.779  1.00  5.70           H  
ATOM    590  N   VAL A  59       1.369  -2.827 -16.679  1.00  5.84           N  
ATOM    591  CA  VAL A  59       2.389  -3.440 -17.503  1.00  5.84           C  
ATOM    592  C   VAL A  59       2.252  -4.954 -17.498  1.00  5.84           C  
ATOM    593  O   VAL A  59       2.360  -5.600 -18.541  1.00  5.84           O  
ATOM    594  CB  VAL A  59       3.781  -3.008 -17.030  1.00  5.84           C  
ATOM    595  CG1 VAL A  59       4.856  -3.779 -17.772  1.00  5.84           C  
ATOM    596  CG2 VAL A  59       3.931  -1.509 -17.279  1.00  5.84           C  
ATOM    597  H   VAL A  59       1.668  -2.370 -15.814  1.00  5.84           H  
ATOM    598  HA  VAL A  59       2.256  -3.083 -18.528  1.00  5.84           H  
ATOM    599  HB  VAL A  59       3.884  -3.219 -15.960  1.00  5.84           H  
ATOM    600 1HG1 VAL A  59       5.837  -3.460 -17.420  1.00  5.84           H  
ATOM    601 2HG1 VAL A  59       4.731  -4.845 -17.579  1.00  5.84           H  
ATOM    602 3HG1 VAL A  59       4.772  -3.587 -18.841  1.00  5.84           H  
ATOM    603 1HG2 VAL A  59       4.907  -1.174 -16.942  1.00  5.84           H  
ATOM    604 2HG2 VAL A  59       3.823  -1.306 -18.344  1.00  5.84           H  
ATOM    605 3HG2 VAL A  59       3.154  -0.981 -16.732  1.00  5.84           H  
ATOM    606  N   ALA A  60       1.990  -5.532 -16.320  1.00  6.03           N  
ATOM    607  CA  ALA A  60       1.853  -6.977 -16.192  1.00  6.03           C  
ATOM    608  C   ALA A  60       0.754  -7.531 -17.094  1.00  6.03           C  
ATOM    609  O   ALA A  60       0.879  -8.633 -17.627  1.00  6.03           O  
ATOM    610  CB  ALA A  60       1.549  -7.352 -14.763  1.00  6.03           C  
ATOM    611  H   ALA A  60       1.908  -4.957 -15.480  1.00  6.03           H  
ATOM    612  HA  ALA A  60       2.800  -7.428 -16.489  1.00  6.03           H  
ATOM    613 1HB  ALA A  60       1.482  -8.435 -14.677  1.00  6.03           H  
ATOM    614 2HB  ALA A  60       2.338  -6.979 -14.109  1.00  6.03           H  
ATOM    615 3HB  ALA A  60       0.610  -6.914 -14.492  1.00  6.03           H  
ATOM    616  N   ASN A  61      -0.306  -6.746 -17.306  1.00  6.30           N  
ATOM    617  CA  ASN A  61      -1.418  -7.173 -18.136  1.00  6.30           C  
ATOM    618  C   ASN A  61      -1.265  -6.748 -19.601  1.00  6.30           C  
ATOM    619  O   ASN A  61      -2.204  -6.882 -20.390  1.00  6.30           O  
ATOM    620  CB  ASN A  61      -2.718  -6.652 -17.567  1.00  6.30           C  
ATOM    621  CG  ASN A  61      -3.081  -7.330 -16.261  1.00  6.30           C  
ATOM    622  OD1 ASN A  61      -2.851  -8.533 -16.086  1.00  6.30           O  
ATOM    623  ND2 ASN A  61      -3.650  -6.585 -15.349  1.00  6.30           N  
ATOM    624  H   ASN A  61      -0.385  -5.850 -16.825  1.00  6.30           H  
ATOM    625  HA  ASN A  61      -1.454  -8.262 -18.122  1.00  6.30           H  
ATOM    626 1HB  ASN A  61      -2.629  -5.576 -17.399  1.00  6.30           H  
ATOM    627 2HB  ASN A  61      -3.521  -6.807 -18.286  1.00  6.30           H  
ATOM    628 1HD2 ASN A  61      -3.911  -6.981 -14.471  1.00  6.30           H  
ATOM    629 2HD2 ASN A  61      -3.814  -5.614 -15.532  1.00  6.30           H  
ATOM    630  N   GLY A  62      -0.082  -6.253 -19.977  1.00  6.63           N  
ATOM    631  CA  GLY A  62       0.194  -5.871 -21.356  1.00  6.63           C  
ATOM    632  C   GLY A  62      -0.255  -4.475 -21.791  1.00  6.63           C  
ATOM    633  O   GLY A  62      -0.422  -4.248 -22.987  1.00  6.63           O  
ATOM    634  H   GLY A  62       0.671  -6.146 -19.300  1.00  6.63           H  
ATOM    635 1HA  GLY A  62       1.270  -5.951 -21.513  1.00  6.63           H  
ATOM    636 2HA  GLY A  62      -0.260  -6.608 -22.015  1.00  6.63           H  
ATOM    637  N   GLY A  63      -0.499  -3.553 -20.858  1.00  7.01           N  
ATOM    638  CA  GLY A  63      -0.926  -2.211 -21.256  1.00  7.01           C  
ATOM    639  C   GLY A  63       0.261  -1.384 -21.746  1.00  7.01           C  
ATOM    640  O   GLY A  63       1.416  -1.692 -21.430  1.00  7.01           O  
ATOM    641  H   GLY A  63      -0.374  -3.750 -19.867  1.00  7.01           H  
ATOM    642 1HA  GLY A  63      -1.680  -2.277 -22.039  1.00  7.01           H  
ATOM    643 2HA  GLY A  63      -1.393  -1.711 -20.407  1.00  7.01           H  
ATOM    644  N   TYR A  64      -0.026  -0.323 -22.504  1.00  7.40           N  
ATOM    645  CA  TYR A  64       1.013   0.580 -23.000  1.00  7.40           C  
ATOM    646  C   TYR A  64       0.650   2.049 -22.844  1.00  7.40           C  
ATOM    647  O   TYR A  64      -0.463   2.468 -23.168  1.00  7.40           O  
ATOM    648  CB  TYR A  64       1.305   0.333 -24.479  1.00  7.40           C  
ATOM    649  CG  TYR A  64       1.836  -1.012 -24.840  1.00  7.40           C  
ATOM    650  CD1 TYR A  64       0.972  -2.045 -25.100  1.00  7.40           C  
ATOM    651  CD2 TYR A  64       3.202  -1.206 -24.926  1.00  7.40           C  
ATOM    652  CE1 TYR A  64       1.461  -3.282 -25.450  1.00  7.40           C  
ATOM    653  CE2 TYR A  64       3.700  -2.439 -25.275  1.00  7.40           C  
ATOM    654  CZ  TYR A  64       2.834  -3.478 -25.538  1.00  7.40           C  
ATOM    655  OH  TYR A  64       3.332  -4.712 -25.892  1.00  7.40           O  
ATOM    656  H   TYR A  64      -1.008  -0.133 -22.706  1.00  7.40           H  
ATOM    657  HA  TYR A  64       1.923   0.404 -22.422  1.00  7.40           H  
ATOM    658 1HB  TYR A  64       0.385   0.487 -25.048  1.00  7.40           H  
ATOM    659 2HB  TYR A  64       2.024   1.070 -24.822  1.00  7.40           H  
ATOM    660  HD1 TYR A  64      -0.094  -1.882 -25.030  1.00  7.40           H  
ATOM    661  HD2 TYR A  64       3.882  -0.379 -24.721  1.00  7.40           H  
ATOM    662  HE1 TYR A  64       0.770  -4.100 -25.654  1.00  7.40           H  
ATOM    663  HE2 TYR A  64       4.775  -2.594 -25.346  1.00  7.40           H  
ATOM    664  HH  TYR A  64       2.603  -5.320 -26.033  1.00  7.40           H  
ATOM    665  N   SER A  65       1.621   2.872 -22.454  1.00  7.76           N  
ATOM    666  CA  SER A  65       1.382   4.315 -22.366  1.00  7.76           C  
ATOM    667  C   SER A  65       1.556   5.021 -23.714  1.00  7.76           C  
ATOM    668  O   SER A  65       1.232   6.197 -23.858  1.00  7.76           O  
ATOM    669  CB  SER A  65       2.317   4.932 -21.355  1.00  7.76           C  
ATOM    670  OG  SER A  65       3.642   4.864 -21.804  1.00  7.76           O  
ATOM    671  H   SER A  65       2.523   2.494 -22.191  1.00  7.76           H  
ATOM    672  HA  SER A  65       0.356   4.465 -22.028  1.00  7.76           H  
ATOM    673 1HB  SER A  65       2.034   5.972 -21.193  1.00  7.76           H  
ATOM    674 2HB  SER A  65       2.221   4.412 -20.403  1.00  7.76           H  
ATOM    675  HG  SER A  65       3.654   5.318 -22.662  1.00  7.76           H  
ATOM    676  N   ARG A  66       2.115   4.284 -24.676  1.00  8.00           N  
ATOM    677  CA  ARG A  66       2.458   4.752 -26.021  1.00  8.00           C  
ATOM    678  C   ARG A  66       2.868   6.228 -26.064  1.00  8.00           C  
ATOM    679  O   ARG A  66       3.943   6.576 -25.564  1.00  8.00           O  
ATOM    680  CB  ARG A  66       1.336   4.476 -27.008  1.00  8.00           C  
ATOM    681  CG  ARG A  66       1.006   2.998 -27.203  1.00  8.00           C  
ATOM    682  CD  ARG A  66       2.147   2.220 -27.779  1.00  8.00           C  
ATOM    683  NE  ARG A  66       1.778   0.827 -28.038  1.00  8.00           N  
ATOM    684  CZ  ARG A  66       2.642  -0.144 -28.411  1.00  8.00           C  
ATOM    685  NH1 ARG A  66       3.921   0.128 -28.558  1.00  8.00           N  
ATOM    686  NH2 ARG A  66       2.206  -1.371 -28.626  1.00  8.00           N  
ATOM    687  H   ARG A  66       2.319   3.326 -24.449  1.00  8.00           H  
ATOM    688  HA  ARG A  66       3.314   4.170 -26.360  1.00  8.00           H  
ATOM    689 1HB  ARG A  66       0.431   4.957 -26.667  1.00  8.00           H  
ATOM    690 2HB  ARG A  66       1.585   4.892 -27.985  1.00  8.00           H  
ATOM    691 1HG  ARG A  66       0.720   2.573 -26.251  1.00  8.00           H  
ATOM    692 2HG  ARG A  66       0.182   2.909 -27.900  1.00  8.00           H  
ATOM    693 1HD  ARG A  66       2.457   2.673 -28.719  1.00  8.00           H  
ATOM    694 2HD  ARG A  66       2.980   2.226 -27.079  1.00  8.00           H  
ATOM    695  HE  ARG A  66       0.805   0.574 -27.937  1.00  8.00           H  
ATOM    696 1HH1 ARG A  66       4.260   1.065 -28.396  1.00  8.00           H  
ATOM    697 2HH1 ARG A  66       4.562  -0.602 -28.835  1.00  8.00           H  
ATOM    698 1HH2 ARG A  66       1.227  -1.586 -28.512  1.00  8.00           H  
ATOM    699 2HH2 ARG A  66       2.853  -2.095 -28.902  1.00  8.00           H  
ATOM    700  N   SER A  67       2.055   7.084 -26.689  1.00  8.02           N  
ATOM    701  CA  SER A  67       2.412   8.496 -26.799  1.00  8.02           C  
ATOM    702  C   SER A  67       1.230   9.410 -27.102  1.00  8.02           C  
ATOM    703  O   SER A  67       0.143   8.963 -27.473  1.00  8.02           O  
ATOM    704  CB  SER A  67       3.458   8.691 -27.893  1.00  8.02           C  
ATOM    705  OG  SER A  67       2.919   8.447 -29.172  1.00  8.02           O  
ATOM    706  H   SER A  67       1.174   6.765 -27.065  1.00  8.02           H  
ATOM    707  HA  SER A  67       2.839   8.807 -25.847  1.00  8.02           H  
ATOM    708 1HB  SER A  67       3.852   9.706 -27.856  1.00  8.02           H  
ATOM    709 2HB  SER A  67       4.291   8.016 -27.717  1.00  8.02           H  
ATOM    710  HG  SER A  67       2.586   9.329 -29.513  1.00  8.02           H  
ATOM    711  N   ASP A  68       1.474  10.710 -26.944  1.00  7.77           N  
ATOM    712  CA  ASP A  68       0.561  11.784 -27.337  1.00  7.77           C  
ATOM    713  C   ASP A  68      -0.819  11.719 -26.683  1.00  7.77           C  
ATOM    714  O   ASP A  68      -1.811  12.148 -27.270  1.00  7.77           O  
ATOM    715  CB  ASP A  68       0.412  11.733 -28.855  1.00  7.77           C  
ATOM    716  CG  ASP A  68       1.765  11.875 -29.537  1.00  7.77           C  
ATOM    717  OD1 ASP A  68       2.458  12.828 -29.274  1.00  7.77           O  
ATOM    718  OD2 ASP A  68       2.132  10.963 -30.251  1.00  7.77           O  
ATOM    719  H   ASP A  68       2.379  10.975 -26.579  1.00  7.77           H  
ATOM    720  HA  ASP A  68       1.019  12.734 -27.059  1.00  7.77           H  
ATOM    721 1HB  ASP A  68      -0.051  10.799 -29.166  1.00  7.77           H  
ATOM    722 2HB  ASP A  68      -0.237  12.544 -29.183  1.00  7.77           H  
ATOM    723  N   GLY A  69      -0.870  11.235 -25.446  1.00  7.30           N  
ATOM    724  CA  GLY A  69      -2.118  11.147 -24.701  1.00  7.30           C  
ATOM    725  C   GLY A  69      -2.933   9.878 -24.979  1.00  7.30           C  
ATOM    726  O   GLY A  69      -4.008   9.702 -24.399  1.00  7.30           O  
ATOM    727  H   GLY A  69      -0.017  10.904 -25.017  1.00  7.30           H  
ATOM    728 1HA  GLY A  69      -1.898  11.203 -23.634  1.00  7.30           H  
ATOM    729 2HA  GLY A  69      -2.728  12.018 -24.935  1.00  7.30           H  
ATOM    730  N   TYR A  70      -2.439   8.986 -25.837  1.00  6.75           N  
ATOM    731  CA  TYR A  70      -3.192   7.775 -26.137  1.00  6.75           C  
ATOM    732  C   TYR A  70      -2.624   6.565 -25.423  1.00  6.75           C  
ATOM    733  O   TYR A  70      -1.604   6.009 -25.833  1.00  6.75           O  
ATOM    734  CB  TYR A  70      -3.205   7.520 -27.636  1.00  6.75           C  
ATOM    735  CG  TYR A  70      -3.906   8.590 -28.411  1.00  6.75           C  
ATOM    736  CD1 TYR A  70      -3.208   9.710 -28.804  1.00  6.75           C  
ATOM    737  CD2 TYR A  70      -5.247   8.458 -28.730  1.00  6.75           C  
ATOM    738  CE1 TYR A  70      -3.837  10.706 -29.515  1.00  6.75           C  
ATOM    739  CE2 TYR A  70      -5.885   9.455 -29.445  1.00  6.75           C  
ATOM    740  CZ  TYR A  70      -5.183  10.579 -29.834  1.00  6.75           C  
ATOM    741  OH  TYR A  70      -5.813  11.577 -30.544  1.00  6.75           O  
ATOM    742  H   TYR A  70      -1.549   9.144 -26.312  1.00  6.75           H  
ATOM    743  HA  TYR A  70      -4.219   7.906 -25.795  1.00  6.75           H  
ATOM    744 1HB  TYR A  70      -2.178   7.445 -28.003  1.00  6.75           H  
ATOM    745 2HB  TYR A  70      -3.702   6.576 -27.837  1.00  6.75           H  
ATOM    746  HD1 TYR A  70      -2.154   9.805 -28.549  1.00  6.75           H  
ATOM    747  HD2 TYR A  70      -5.797   7.568 -28.419  1.00  6.75           H  
ATOM    748  HE1 TYR A  70      -3.276  11.592 -29.815  1.00  6.75           H  
ATOM    749  HE2 TYR A  70      -6.941   9.358 -29.698  1.00  6.75           H  
ATOM    750  HH  TYR A  70      -5.190  12.287 -30.714  1.00  6.75           H  
ATOM    751  N   GLU A  71      -3.312   6.141 -24.376  1.00  6.26           N  
ATOM    752  CA  GLU A  71      -2.900   4.993 -23.583  1.00  6.26           C  
ATOM    753  C   GLU A  71      -3.765   3.814 -23.996  1.00  6.26           C  
ATOM    754  O   GLU A  71      -4.938   4.005 -24.335  1.00  6.26           O  
ATOM    755  CB  GLU A  71      -3.057   5.278 -22.086  1.00  6.26           C  
ATOM    756  CG  GLU A  71      -2.182   6.420 -21.555  1.00  6.26           C  
ATOM    757  CD  GLU A  71      -2.340   6.648 -20.065  1.00  6.26           C  
ATOM    758  OE1 GLU A  71      -3.159   5.993 -19.464  1.00  6.26           O  
ATOM    759  OE2 GLU A  71      -1.634   7.473 -19.534  1.00  6.26           O  
ATOM    760  H   GLU A  71      -4.143   6.653 -24.108  1.00  6.26           H  
ATOM    761  HA  GLU A  71      -1.856   4.753 -23.800  1.00  6.26           H  
ATOM    762 1HB  GLU A  71      -4.097   5.519 -21.871  1.00  6.26           H  
ATOM    763 2HB  GLU A  71      -2.808   4.381 -21.525  1.00  6.26           H  
ATOM    764 1HG  GLU A  71      -1.143   6.207 -21.778  1.00  6.26           H  
ATOM    765 2HG  GLU A  71      -2.452   7.332 -22.088  1.00  6.26           H  
ATOM    766  N   TYR A  72      -3.210   2.608 -23.964  1.00  5.94           N  
ATOM    767  CA  TYR A  72      -3.978   1.433 -24.347  1.00  5.94           C  
ATOM    768  C   TYR A  72      -3.943   0.326 -23.305  1.00  5.94           C  
ATOM    769  O   TYR A  72      -2.914   0.036 -22.692  1.00  5.94           O  
ATOM    770  CB  TYR A  72      -3.444   0.903 -25.674  1.00  5.94           C  
ATOM    771  CG  TYR A  72      -3.565   1.894 -26.812  1.00  5.94           C  
ATOM    772  CD1 TYR A  72      -2.584   2.853 -26.999  1.00  5.94           C  
ATOM    773  CD2 TYR A  72      -4.645   1.839 -27.670  1.00  5.94           C  
ATOM    774  CE1 TYR A  72      -2.681   3.759 -28.037  1.00  5.94           C  
ATOM    775  CE2 TYR A  72      -4.745   2.745 -28.711  1.00  5.94           C  
ATOM    776  CZ  TYR A  72      -3.767   3.700 -28.898  1.00  5.94           C  
ATOM    777  OH  TYR A  72      -3.874   4.593 -29.943  1.00  5.94           O  
ATOM    778  H   TYR A  72      -2.235   2.516 -23.682  1.00  5.94           H  
ATOM    779  HA  TYR A  72      -5.018   1.725 -24.477  1.00  5.94           H  
ATOM    780 1HB  TYR A  72      -2.395   0.622 -25.566  1.00  5.94           H  
ATOM    781 2HB  TYR A  72      -4.002   0.015 -25.945  1.00  5.94           H  
ATOM    782  HD1 TYR A  72      -1.736   2.897 -26.316  1.00  5.94           H  
ATOM    783  HD2 TYR A  72      -5.416   1.082 -27.525  1.00  5.94           H  
ATOM    784  HE1 TYR A  72      -1.904   4.517 -28.175  1.00  5.94           H  
ATOM    785  HE2 TYR A  72      -5.597   2.701 -29.389  1.00  5.94           H  
ATOM    786  HH  TYR A  72      -3.068   5.112 -30.007  1.00  5.94           H  
ATOM    787  N   ALA A  73      -5.068  -0.352 -23.157  1.00  5.82           N  
ATOM    788  CA  ALA A  73      -5.170  -1.497 -22.270  1.00  5.82           C  
ATOM    789  C   ALA A  73      -6.315  -2.364 -22.752  1.00  5.82           C  
ATOM    790  O   ALA A  73      -7.236  -1.866 -23.399  1.00  5.82           O  
ATOM    791  CB  ALA A  73      -5.371  -1.059 -20.832  1.00  5.82           C  
ATOM    792  H   ALA A  73      -5.886  -0.069 -23.682  1.00  5.82           H  
ATOM    793  HA  ALA A  73      -4.251  -2.073 -22.334  1.00  5.82           H  
ATOM    794 1HB  ALA A  73      -5.439  -1.940 -20.193  1.00  5.82           H  
ATOM    795 2HB  ALA A  73      -4.528  -0.448 -20.517  1.00  5.82           H  
ATOM    796 3HB  ALA A  73      -6.291  -0.482 -20.750  1.00  5.82           H  
ATOM    797  N   TRP A  74      -6.263  -3.650 -22.433  1.00  5.91           N  
ATOM    798  CA  TRP A  74      -7.317  -4.554 -22.871  1.00  5.91           C  
ATOM    799  C   TRP A  74      -7.956  -5.290 -21.702  1.00  5.91           C  
ATOM    800  O   TRP A  74      -7.305  -5.571 -20.699  1.00  5.91           O  
ATOM    801  CB  TRP A  74      -6.736  -5.522 -23.906  1.00  5.91           C  
ATOM    802  CG  TRP A  74      -6.250  -4.779 -25.141  1.00  5.91           C  
ATOM    803  CD1 TRP A  74      -6.926  -4.612 -26.310  1.00  5.91           C  
ATOM    804  CD2 TRP A  74      -4.980  -4.074 -25.314  1.00  5.91           C  
ATOM    805  NE1 TRP A  74      -6.182  -3.855 -27.188  1.00  5.91           N  
ATOM    806  CE2 TRP A  74      -4.992  -3.517 -26.592  1.00  5.91           C  
ATOM    807  CE3 TRP A  74      -3.856  -3.874 -24.495  1.00  5.91           C  
ATOM    808  CZ2 TRP A  74      -3.933  -2.762 -27.073  1.00  5.91           C  
ATOM    809  CZ3 TRP A  74      -2.804  -3.116 -24.982  1.00  5.91           C  
ATOM    810  CH2 TRP A  74      -2.840  -2.577 -26.233  1.00  5.91           C  
ATOM    811  H   TRP A  74      -5.485  -4.012 -21.899  1.00  5.91           H  
ATOM    812  HA  TRP A  74      -8.095  -3.969 -23.358  1.00  5.91           H  
ATOM    813 1HB  TRP A  74      -5.903  -6.074 -23.471  1.00  5.91           H  
ATOM    814 2HB  TRP A  74      -7.497  -6.245 -24.203  1.00  5.91           H  
ATOM    815  HD1 TRP A  74      -7.919  -5.009 -26.518  1.00  5.91           H  
ATOM    816  HE1 TRP A  74      -6.465  -3.587 -28.117  1.00  5.91           H  
ATOM    817  HE3 TRP A  74      -3.810  -4.299 -23.493  1.00  5.91           H  
ATOM    818  HZ2 TRP A  74      -3.942  -2.321 -28.071  1.00  5.91           H  
ATOM    819  HZ3 TRP A  74      -1.946  -2.961 -24.340  1.00  5.91           H  
ATOM    820  HH2 TRP A  74      -1.992  -1.988 -26.577  1.00  5.91           H  
ATOM    821  N   SER A  75      -9.239  -5.609 -21.853  1.00  6.19           N  
ATOM    822  CA  SER A  75     -10.013  -6.307 -20.830  1.00  6.19           C  
ATOM    823  C   SER A  75     -10.723  -7.545 -21.377  1.00  6.19           C  
ATOM    824  O   SER A  75     -11.861  -7.837 -21.008  1.00  6.19           O  
ATOM    825  CB  SER A  75     -11.026  -5.360 -20.234  1.00  6.19           C  
ATOM    826  OG  SER A  75     -11.855  -4.823 -21.231  1.00  6.19           O  
ATOM    827  H   SER A  75      -9.707  -5.343 -22.708  1.00  6.19           H  
ATOM    828  HA  SER A  75      -9.332  -6.630 -20.041  1.00  6.19           H  
ATOM    829 1HB  SER A  75     -11.621  -5.896 -19.513  1.00  6.19           H  
ATOM    830 2HB  SER A  75     -10.512  -4.556 -19.706  1.00  6.19           H  
ATOM    831  HG  SER A  75     -12.520  -4.302 -20.774  1.00  6.19           H  
ATOM    832  N   SER A  76     -10.048  -8.292 -22.250  1.00  6.62           N  
ATOM    833  CA  SER A  76     -10.638  -9.494 -22.856  1.00  6.62           C  
ATOM    834  C   SER A  76     -11.010 -10.561 -21.822  1.00  6.62           C  
ATOM    835  O   SER A  76     -11.915 -11.371 -22.033  1.00  6.62           O  
ATOM    836  CB  SER A  76      -9.673 -10.081 -23.867  1.00  6.62           C  
ATOM    837  OG  SER A  76      -8.515 -10.559 -23.236  1.00  6.62           O  
ATOM    838  H   SER A  76      -9.111  -8.013 -22.505  1.00  6.62           H  
ATOM    839  HA  SER A  76     -11.551  -9.195 -23.377  1.00  6.62           H  
ATOM    840 1HB  SER A  76     -10.160 -10.899 -24.401  1.00  6.62           H  
ATOM    841 2HB  SER A  76      -9.408  -9.324 -24.605  1.00  6.62           H  
ATOM    842  HG  SER A  76      -8.807 -11.233 -22.606  1.00  6.62           H  
ATOM    843  N   ASP A  77     -10.373 -10.500 -20.655  1.00  7.12           N  
ATOM    844  CA  ASP A  77     -10.628 -11.416 -19.550  1.00  7.12           C  
ATOM    845  C   ASP A  77     -12.070 -11.308 -19.052  1.00  7.12           C  
ATOM    846  O   ASP A  77     -12.603 -12.234 -18.452  1.00  7.12           O  
ATOM    847  CB  ASP A  77      -9.676 -11.125 -18.394  1.00  7.12           C  
ATOM    848  CG  ASP A  77      -8.226 -11.522 -18.694  1.00  7.12           C  
ATOM    849  OD1 ASP A  77      -7.998 -12.211 -19.663  1.00  7.12           O  
ATOM    850  OD2 ASP A  77      -7.364 -11.123 -17.954  1.00  7.12           O  
ATOM    851  H   ASP A  77      -9.661  -9.793 -20.545  1.00  7.12           H  
ATOM    852  HA  ASP A  77     -10.460 -12.435 -19.898  1.00  7.12           H  
ATOM    853 1HB  ASP A  77      -9.709 -10.060 -18.157  1.00  7.12           H  
ATOM    854 2HB  ASP A  77     -10.011 -11.666 -17.508  1.00  7.12           H  
ATOM    855  N   PHE A  78     -12.722 -10.172 -19.303  1.00  7.62           N  
ATOM    856  CA  PHE A  78     -14.078  -9.974 -18.814  1.00  7.62           C  
ATOM    857  C   PHE A  78     -15.063 -10.895 -19.527  1.00  7.62           C  
ATOM    858  O   PHE A  78     -16.174 -11.117 -19.042  1.00  7.62           O  
ATOM    859  CB  PHE A  78     -14.509  -8.524 -19.009  1.00  7.62           C  
ATOM    860  CG  PHE A  78     -13.798  -7.553 -18.100  1.00  7.62           C  
ATOM    861  CD1 PHE A  78     -12.793  -7.985 -17.242  1.00  7.62           C  
ATOM    862  CD2 PHE A  78     -14.131  -6.206 -18.103  1.00  7.62           C  
ATOM    863  CE1 PHE A  78     -12.138  -7.095 -16.414  1.00  7.62           C  
ATOM    864  CE2 PHE A  78     -13.478  -5.311 -17.272  1.00  7.62           C  
ATOM    865  CZ  PHE A  78     -12.478  -5.758 -16.428  1.00  7.62           C  
ATOM    866  H   PHE A  78     -12.286  -9.425 -19.843  1.00  7.62           H  
ATOM    867  HA  PHE A  78     -14.098 -10.205 -17.751  1.00  7.62           H  
ATOM    868 1HB  PHE A  78     -14.315  -8.227 -20.040  1.00  7.62           H  
ATOM    869 2HB  PHE A  78     -15.579  -8.435 -18.837  1.00  7.62           H  
ATOM    870  HD1 PHE A  78     -12.524  -9.036 -17.224  1.00  7.62           H  
ATOM    871  HD2 PHE A  78     -14.918  -5.856 -18.772  1.00  7.62           H  
ATOM    872  HE1 PHE A  78     -11.351  -7.448 -15.748  1.00  7.62           H  
ATOM    873  HE2 PHE A  78     -13.750  -4.256 -17.284  1.00  7.62           H  
ATOM    874  HZ  PHE A  78     -11.962  -5.057 -15.773  1.00  7.62           H  
ATOM    875  N   GLY A  79     -14.673 -11.412 -20.693  1.00  8.09           N  
ATOM    876  CA  GLY A  79     -15.519 -12.307 -21.463  1.00  8.09           C  
ATOM    877  C   GLY A  79     -15.235 -13.785 -21.174  1.00  8.09           C  
ATOM    878  O   GLY A  79     -15.796 -14.655 -21.847  1.00  8.09           O  
ATOM    879  H   GLY A  79     -13.740 -11.214 -21.054  1.00  8.09           H  
ATOM    880 1HA  GLY A  79     -16.564 -12.087 -21.251  1.00  8.09           H  
ATOM    881 2HA  GLY A  79     -15.364 -12.112 -22.523  1.00  8.09           H  
ATOM    882  N   THR A  80     -14.365 -14.073 -20.196  1.00  8.50           N  
ATOM    883  CA  THR A  80     -13.976 -15.450 -19.920  1.00  8.50           C  
ATOM    884  C   THR A  80     -13.275 -15.609 -18.573  1.00  8.50           C  
ATOM    885  O   THR A  80     -13.936 -15.844 -17.561  1.00  8.50           O  
ATOM    886  OXT THR A  80     -12.069 -15.858 -18.574  1.00  8.50           O  
ATOM    887  CB  THR A  80     -13.052 -15.964 -21.040  1.00  8.50           C  
ATOM    888  OG1 THR A  80     -12.668 -17.318 -20.768  1.00  8.50           O  
ATOM    889  CG2 THR A  80     -11.811 -15.077 -21.149  1.00  8.50           C  
ATOM    890  H   THR A  80     -13.936 -13.329 -19.644  1.00  8.50           H  
ATOM    891  HA  THR A  80     -14.877 -16.063 -19.901  1.00  8.50           H  
ATOM    892  HB  THR A  80     -13.583 -15.940 -21.990  1.00  8.50           H  
ATOM    893  HG1 THR A  80     -13.455 -17.870 -20.740  1.00  8.50           H  
ATOM    894 1HG2 THR A  80     -11.170 -15.445 -21.949  1.00  8.50           H  
ATOM    895 2HG2 THR A  80     -12.111 -14.050 -21.371  1.00  8.50           H  
ATOM    896 3HG2 THR A  80     -11.263 -15.093 -20.211  1.00  8.50           H  
TER     897
ENDMDL

REMARK ID 641233 MODEL 3 Ogirzanjir5
PFRMAT TS
TARGET Ogirzanjir5
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   GLY A   1      -0.760  -0.774  -0.799  1.00  7.93           N  
ATOM      2  CA  GLY A   1       0.499  -0.475  -1.473  1.00  7.93           C  
ATOM      3  C   GLY A   1       0.714   1.027  -1.612  1.00  7.93           C  
ATOM      4  O   GLY A   1      -0.243   1.793  -1.773  1.00  7.93           O  
ATOM      5  H   GLY A   1      -1.491  -1.175  -1.383  1.00  7.93           H  
ATOM      6 1HA  GLY A   1       1.325  -0.917  -0.914  1.00  7.93           H  
ATOM      7 2HA  GLY A   1       0.491  -0.938  -2.465  1.00  7.93           H  
ATOM      8  N   SER A   2       1.978   1.446  -1.520  1.00  7.74           N  
ATOM      9  CA  SER A   2       2.344   2.857  -1.650  1.00  7.74           C  
ATOM     10  C   SER A   2       3.822   3.006  -1.992  1.00  7.74           C  
ATOM     11  O   SER A   2       4.662   2.235  -1.520  1.00  7.74           O  
ATOM     12  CB  SER A   2       2.035   3.618  -0.369  1.00  7.74           C  
ATOM     13  OG  SER A   2       2.357   4.973  -0.502  1.00  7.74           O  
ATOM     14  H   SER A   2       2.709   0.767  -1.373  1.00  7.74           H  
ATOM     15  HA  SER A   2       1.769   3.296  -2.467  1.00  7.74           H  
ATOM     16 1HB  SER A   2       0.977   3.520  -0.127  1.00  7.74           H  
ATOM     17 2HB  SER A   2       2.600   3.189   0.457  1.00  7.74           H  
ATOM     18  HG  SER A   2       1.800   5.298  -1.220  1.00  7.74           H  
ATOM     19  N   GLY A   3       4.128   4.028  -2.774  1.00  7.49           N  
ATOM     20  CA  GLY A   3       5.494   4.380  -3.170  1.00  7.49           C  
ATOM     21  C   GLY A   3       5.537   4.492  -4.679  1.00  7.49           C  
ATOM     22  O   GLY A   3       4.842   3.756  -5.374  1.00  7.49           O  
ATOM     23  H   GLY A   3       3.355   4.585  -3.135  1.00  7.49           H  
ATOM     24 1HA  GLY A   3       5.782   5.331  -2.718  1.00  7.49           H  
ATOM     25 2HA  GLY A   3       6.193   3.620  -2.828  1.00  7.49           H  
ATOM     26  N   ALA A   4       6.317   5.426  -5.198  1.00  7.21           N  
ATOM     27  CA  ALA A   4       6.286   5.678  -6.629  1.00  7.21           C  
ATOM     28  C   ALA A   4       6.639   4.500  -7.513  1.00  7.21           C  
ATOM     29  O   ALA A   4       7.658   3.835  -7.329  1.00  7.21           O  
ATOM     30  CB  ALA A   4       7.241   6.755  -6.968  1.00  7.21           C  
ATOM     31  H   ALA A   4       6.902   6.019  -4.600  1.00  7.21           H  
ATOM     32  HA  ALA A   4       5.280   6.000  -6.886  1.00  7.21           H  
ATOM     33 1HB  ALA A   4       7.147   6.918  -8.022  1.00  7.21           H  
ATOM     34 2HB  ALA A   4       7.022   7.645  -6.425  1.00  7.21           H  
ATOM     35 3HB  ALA A   4       8.246   6.428  -6.722  1.00  7.21           H  
ATOM     36  N   GLY A   5       5.836   4.351  -8.565  1.00  6.92           N  
ATOM     37  CA  GLY A   5       6.014   3.360  -9.616  1.00  6.92           C  
ATOM     38  C   GLY A   5       6.155   4.046 -10.980  1.00  6.92           C  
ATOM     39  O   GLY A   5       6.012   3.414 -12.023  1.00  6.92           O  
ATOM     40  H   GLY A   5       5.018   4.936  -8.618  1.00  6.92           H  
ATOM     41 1HA  GLY A   5       6.894   2.754  -9.406  1.00  6.92           H  
ATOM     42 2HA  GLY A   5       5.151   2.693  -9.628  1.00  6.92           H  
ATOM     43  N   VAL A   6       6.410   5.350 -10.961  1.00  6.66           N  
ATOM     44  CA  VAL A   6       6.504   6.148 -12.187  1.00  6.66           C  
ATOM     45  C   VAL A   6       7.834   6.019 -12.926  1.00  6.66           C  
ATOM     46  O   VAL A   6       8.915   6.203 -12.346  1.00  6.66           O  
ATOM     47  CB  VAL A   6       6.247   7.621 -11.866  1.00  6.66           C  
ATOM     48  CG1 VAL A   6       6.453   8.476 -13.086  1.00  6.66           C  
ATOM     49  CG2 VAL A   6       4.854   7.788 -11.336  1.00  6.66           C  
ATOM     50  H   VAL A   6       6.535   5.798 -10.066  1.00  6.66           H  
ATOM     51  HA  VAL A   6       5.710   5.816 -12.858  1.00  6.66           H  
ATOM     52  HB  VAL A   6       6.927   7.934 -11.139  1.00  6.66           H  
ATOM     53 1HG1 VAL A   6       6.271   9.522 -12.818  1.00  6.66           H  
ATOM     54 2HG1 VAL A   6       7.476   8.369 -13.449  1.00  6.66           H  
ATOM     55 3HG1 VAL A   6       5.757   8.179 -13.864  1.00  6.66           H  
ATOM     56 1HG2 VAL A   6       4.665   8.829 -11.101  1.00  6.66           H  
ATOM     57 2HG2 VAL A   6       4.128   7.459 -12.071  1.00  6.66           H  
ATOM     58 3HG2 VAL A   6       4.758   7.211 -10.454  1.00  6.66           H  
ATOM     59  N   GLY A   7       7.749   5.767 -14.225  1.00  6.47           N  
ATOM     60  CA  GLY A   7       8.930   5.622 -15.048  1.00  6.47           C  
ATOM     61  C   GLY A   7       8.589   5.453 -16.516  1.00  6.47           C  
ATOM     62  O   GLY A   7       7.447   5.665 -16.933  1.00  6.47           O  
ATOM     63  H   GLY A   7       6.835   5.636 -14.640  1.00  6.47           H  
ATOM     64 1HA  GLY A   7       9.584   6.481 -14.920  1.00  6.47           H  
ATOM     65 2HA  GLY A   7       9.480   4.748 -14.710  1.00  6.47           H  
ATOM     66  N   TYR A   8       9.586   5.074 -17.290  1.00  6.38           N  
ATOM     67  CA  TYR A   8       9.454   4.891 -18.730  1.00  6.38           C  
ATOM     68  C   TYR A   8       9.365   3.402 -19.002  1.00  6.38           C  
ATOM     69  O   TYR A   8       9.803   2.615 -18.166  1.00  6.38           O  
ATOM     70  CB  TYR A   8      10.643   5.528 -19.441  1.00  6.38           C  
ATOM     71  CG  TYR A   8      10.702   7.016 -19.246  1.00  6.38           C  
ATOM     72  CD1 TYR A   8      11.368   7.522 -18.137  1.00  6.38           C  
ATOM     73  CD2 TYR A   8      10.098   7.873 -20.148  1.00  6.38           C  
ATOM     74  CE1 TYR A   8      11.429   8.883 -17.937  1.00  6.38           C  
ATOM     75  CE2 TYR A   8      10.158   9.237 -19.945  1.00  6.38           C  
ATOM     76  CZ  TYR A   8      10.823   9.741 -18.842  1.00  6.38           C  
ATOM     77  OH  TYR A   8      10.885  11.102 -18.635  1.00  6.38           O  
ATOM     78  H   TYR A   8      10.494   4.927 -16.843  1.00  6.38           H  
ATOM     79  HA  TYR A   8       8.530   5.361 -19.073  1.00  6.38           H  
ATOM     80 1HB  TYR A   8      11.562   5.114 -19.050  1.00  6.38           H  
ATOM     81 2HB  TYR A   8      10.601   5.315 -20.508  1.00  6.38           H  
ATOM     82  HD1 TYR A   8      11.843   6.839 -17.428  1.00  6.38           H  
ATOM     83  HD2 TYR A   8       9.572   7.472 -21.017  1.00  6.38           H  
ATOM     84  HE1 TYR A   8      11.951   9.280 -17.073  1.00  6.38           H  
ATOM     85  HE2 TYR A   8       9.681   9.919 -20.652  1.00  6.38           H  
ATOM     86  HH  TYR A   8      10.394  11.552 -19.328  1.00  6.38           H  
ATOM     87  N   GLY A   9       8.766   2.987 -20.107  1.00  6.41           N  
ATOM     88  CA  GLY A   9       8.719   1.552 -20.310  1.00  6.41           C  
ATOM     89  C   GLY A   9       7.697   1.076 -21.317  1.00  6.41           C  
ATOM     90  O   GLY A   9       7.188   1.844 -22.136  1.00  6.41           O  
ATOM     91  H   GLY A   9       8.382   3.635 -20.781  1.00  6.41           H  
ATOM     92 1HA  GLY A   9       9.704   1.186 -20.592  1.00  6.41           H  
ATOM     93 2HA  GLY A   9       8.483   1.100 -19.354  1.00  6.41           H  
ATOM     94  N   ALA A  10       7.426  -0.222 -21.246  1.00  6.55           N  
ATOM     95  CA  ALA A  10       6.504  -0.894 -22.155  1.00  6.55           C  
ATOM     96  C   ALA A  10       5.700  -1.963 -21.433  1.00  6.55           C  
ATOM     97  O   ALA A  10       5.688  -3.123 -21.848  1.00  6.55           O  
ATOM     98  CB  ALA A  10       7.265  -1.527 -23.308  1.00  6.55           C  
ATOM     99  H   ALA A  10       7.901  -0.750 -20.508  1.00  6.55           H  
ATOM    100  HA  ALA A  10       5.807  -0.154 -22.548  1.00  6.55           H  
ATOM    101 1HB  ALA A  10       6.558  -2.006 -23.986  1.00  6.55           H  
ATOM    102 2HB  ALA A  10       7.821  -0.756 -23.843  1.00  6.55           H  
ATOM    103 3HB  ALA A  10       7.957  -2.270 -22.919  1.00  6.55           H  
ATOM    104  N   GLY A  11       5.058  -1.585 -20.334  1.00  6.80           N  
ATOM    105  CA  GLY A  11       4.282  -2.550 -19.569  1.00  6.80           C  
ATOM    106  C   GLY A  11       2.909  -2.791 -20.194  1.00  6.80           C  
ATOM    107  O   GLY A  11       2.403  -1.944 -20.941  1.00  6.80           O  
ATOM    108  H   GLY A  11       5.104  -0.619 -20.039  1.00  6.80           H  
ATOM    109 1HA  GLY A  11       4.831  -3.491 -19.525  1.00  6.80           H  
ATOM    110 2HA  GLY A  11       4.167  -2.205 -18.542  1.00  6.80           H  
ATOM    111  N   VAL A  12       2.333  -3.961 -19.904  1.00  7.13           N  
ATOM    112  CA  VAL A  12       1.009  -4.343 -20.409  1.00  7.13           C  
ATOM    113  C   VAL A  12       0.110  -4.937 -19.325  1.00  7.13           C  
ATOM    114  O   VAL A  12       0.451  -5.964 -18.735  1.00  7.13           O  
ATOM    115  CB  VAL A  12       1.144  -5.384 -21.547  1.00  7.13           C  
ATOM    116  CG1 VAL A  12      -0.239  -5.768 -22.056  1.00  7.13           C  
ATOM    117  CG2 VAL A  12       2.004  -4.822 -22.689  1.00  7.13           C  
ATOM    118  H   VAL A  12       2.830  -4.563 -19.248  1.00  7.13           H  
ATOM    119  HA  VAL A  12       0.527  -3.449 -20.806  1.00  7.13           H  
ATOM    120  HB  VAL A  12       1.611  -6.286 -21.152  1.00  7.13           H  
ATOM    121 1HG1 VAL A  12      -0.143  -6.514 -22.843  1.00  7.13           H  
ATOM    122 2HG1 VAL A  12      -0.830  -6.181 -21.238  1.00  7.13           H  
ATOM    123 3HG1 VAL A  12      -0.739  -4.885 -22.452  1.00  7.13           H  
ATOM    124 1HG2 VAL A  12       2.089  -5.568 -23.477  1.00  7.13           H  
ATOM    125 2HG2 VAL A  12       1.536  -3.923 -23.088  1.00  7.13           H  
ATOM    126 3HG2 VAL A  12       3.001  -4.576 -22.323  1.00  7.13           H  
ATOM    127  N   GLY A  13      -1.068  -4.362 -19.109  1.00  7.49           N  
ATOM    128  CA  GLY A  13      -1.952  -4.911 -18.087  1.00  7.49           C  
ATOM    129  C   GLY A  13      -3.044  -3.951 -17.642  1.00  7.49           C  
ATOM    130  O   GLY A  13      -3.084  -2.796 -18.061  1.00  7.49           O  
ATOM    131  H   GLY A  13      -1.331  -3.534 -19.625  1.00  7.49           H  
ATOM    132 1HA  GLY A  13      -2.403  -5.832 -18.457  1.00  7.49           H  
ATOM    133 2HA  GLY A  13      -1.354  -5.180 -17.221  1.00  7.49           H  
ATOM    134  N   ALA A  14      -3.956  -4.460 -16.817  1.00  7.82           N  
ATOM    135  CA  ALA A  14      -5.060  -3.669 -16.281  1.00  7.82           C  
ATOM    136  C   ALA A  14      -5.481  -4.201 -14.916  1.00  7.82           C  
ATOM    137  O   ALA A  14      -6.663  -4.462 -14.661  1.00  7.82           O  
ATOM    138  CB  ALA A  14      -6.237  -3.682 -17.239  1.00  7.82           C  
ATOM    139  H   ALA A  14      -3.868  -5.424 -16.530  1.00  7.82           H  
ATOM    140  HA  ALA A  14      -4.713  -2.644 -16.152  1.00  7.82           H  
ATOM    141 1HB  ALA A  14      -7.040  -3.072 -16.828  1.00  7.82           H  
ATOM    142 2HB  ALA A  14      -5.927  -3.276 -18.203  1.00  7.82           H  
ATOM    143 3HB  ALA A  14      -6.586  -4.704 -17.368  1.00  7.82           H  
ATOM    144  N   GLY A  15      -4.514  -4.380 -14.026  1.00  8.07           N  
ATOM    145  CA  GLY A  15      -4.781  -4.908 -12.689  1.00  8.07           C  
ATOM    146  C   GLY A  15      -5.358  -3.792 -11.850  1.00  8.07           C  
ATOM    147  O   GLY A  15      -4.672  -3.246 -11.002  1.00  8.07           O  
ATOM    148  H   GLY A  15      -3.560  -4.098 -14.255  1.00  8.07           H  
ATOM    149 1HA  GLY A  15      -5.476  -5.744 -12.745  1.00  8.07           H  
ATOM    150 2HA  GLY A  15      -3.854  -5.268 -12.245  1.00  8.07           H  
ATOM    151  N   TYR A  16      -6.615  -3.439 -12.101  1.00  8.21           N  
ATOM    152  CA  TYR A  16      -7.165  -2.202 -11.556  1.00  8.21           C  
ATOM    153  C   TYR A  16      -6.660  -1.853 -10.165  1.00  8.21           C  
ATOM    154  O   TYR A  16      -6.951  -2.520  -9.167  1.00  8.21           O  
ATOM    155  CB  TYR A  16      -8.685  -2.262 -11.530  1.00  8.21           C  
ATOM    156  CG  TYR A  16      -9.316  -0.999 -10.979  1.00  8.21           C  
ATOM    157  CD1 TYR A  16      -9.376   0.145 -11.760  1.00  8.21           C  
ATOM    158  CD2 TYR A  16      -9.834  -0.986  -9.689  1.00  8.21           C  
ATOM    159  CE1 TYR A  16      -9.951   1.298 -11.256  1.00  8.21           C  
ATOM    160  CE2 TYR A  16     -10.406   0.165  -9.186  1.00  8.21           C  
ATOM    161  CZ  TYR A  16     -10.466   1.303  -9.964  1.00  8.21           C  
ATOM    162  OH  TYR A  16     -11.036   2.450  -9.461  1.00  8.21           O  
ATOM    163  H   TYR A  16      -7.119  -3.979 -12.800  1.00  8.21           H  
ATOM    164  HA  TYR A  16      -6.877  -1.392 -12.221  1.00  8.21           H  
ATOM    165 1HB  TYR A  16      -9.061  -2.427 -12.540  1.00  8.21           H  
ATOM    166 2HB  TYR A  16      -9.007  -3.102 -10.916  1.00  8.21           H  
ATOM    167  HD1 TYR A  16      -8.969   0.137 -12.770  1.00  8.21           H  
ATOM    168  HD2 TYR A  16      -9.786  -1.886  -9.075  1.00  8.21           H  
ATOM    169  HE1 TYR A  16      -9.999   2.198 -11.869  1.00  8.21           H  
ATOM    170  HE2 TYR A  16     -10.812   0.175  -8.175  1.00  8.21           H  
ATOM    171  HH  TYR A  16     -11.015   3.138 -10.131  1.00  8.21           H  
ATOM    172  N   GLY A  17      -5.948  -0.730 -10.144  1.00  8.16           N  
ATOM    173  CA  GLY A  17      -5.309  -0.141  -8.985  1.00  8.16           C  
ATOM    174  C   GLY A  17      -4.379   1.013  -9.413  1.00  8.16           C  
ATOM    175  O   GLY A  17      -4.473   1.535 -10.538  1.00  8.16           O  
ATOM    176  H   GLY A  17      -5.777  -0.307 -11.039  1.00  8.16           H  
ATOM    177 1HA  GLY A  17      -6.067   0.222  -8.292  1.00  8.16           H  
ATOM    178 2HA  GLY A  17      -4.743  -0.906  -8.471  1.00  8.16           H  
ATOM    179  N   ALA A  18      -3.549   1.479  -8.477  1.00  7.95           N  
ATOM    180  CA  ALA A  18      -2.645   2.607  -8.712  1.00  7.95           C  
ATOM    181  C   ALA A  18      -1.507   2.639  -7.677  1.00  7.95           C  
ATOM    182  O   ALA A  18      -1.464   3.533  -6.827  1.00  7.95           O  
ATOM    183  CB  ALA A  18      -3.418   3.924  -8.686  1.00  7.95           C  
ATOM    184  H   ALA A  18      -3.492   0.987  -7.591  1.00  7.95           H  
ATOM    185  HA  ALA A  18      -2.199   2.486  -9.694  1.00  7.95           H  
ATOM    186 1HB  ALA A  18      -2.745   4.750  -8.893  1.00  7.95           H  
ATOM    187 2HB  ALA A  18      -4.199   3.903  -9.446  1.00  7.95           H  
ATOM    188 3HB  ALA A  18      -3.868   4.059  -7.707  1.00  7.95           H  
ATOM    189  N   GLY A  19      -0.597   1.669  -7.714  1.00  7.61           N  
ATOM    190  CA  GLY A  19       0.454   1.590  -6.690  1.00  7.61           C  
ATOM    191  C   GLY A  19       1.553   2.645  -6.866  1.00  7.61           C  
ATOM    192  O   GLY A  19       2.644   2.343  -7.346  1.00  7.61           O  
ATOM    193  H   GLY A  19      -0.616   0.951  -8.436  1.00  7.61           H  
ATOM    194 1HA  GLY A  19      -0.002   1.710  -5.706  1.00  7.61           H  
ATOM    195 2HA  GLY A  19       0.898   0.600  -6.699  1.00  7.61           H  
ATOM    196  N   TYR A  20       1.219   3.884  -6.498  1.00  7.22           N  
ATOM    197  CA  TYR A  20       2.096   5.053  -6.614  1.00  7.22           C  
ATOM    198  C   TYR A  20       2.340   5.751  -5.272  1.00  7.22           C  
ATOM    199  O   TYR A  20       1.898   5.286  -4.216  1.00  7.22           O  
ATOM    200  CB  TYR A  20       1.562   6.026  -7.640  1.00  7.22           C  
ATOM    201  CG  TYR A  20       1.487   5.434  -9.010  1.00  7.22           C  
ATOM    202  CD1 TYR A  20       0.340   4.845  -9.448  1.00  7.22           C  
ATOM    203  CD2 TYR A  20       2.578   5.466  -9.798  1.00  7.22           C  
ATOM    204  CE1 TYR A  20       0.274   4.292 -10.690  1.00  7.22           C  
ATOM    205  CE2 TYR A  20       2.537   4.918 -11.064  1.00  7.22           C  
ATOM    206  CZ  TYR A  20       1.382   4.329 -11.511  1.00  7.22           C  
ATOM    207  OH  TYR A  20       1.326   3.781 -12.791  1.00  7.22           O  
ATOM    208  H   TYR A  20       0.269   4.004  -6.153  1.00  7.22           H  
ATOM    209  HA  TYR A  20       3.066   4.708  -6.965  1.00  7.22           H  
ATOM    210 1HB  TYR A  20       0.559   6.335  -7.336  1.00  7.22           H  
ATOM    211 2HB  TYR A  20       2.180   6.912  -7.693  1.00  7.22           H  
ATOM    212  HD1 TYR A  20      -0.519   4.836  -8.799  1.00  7.22           H  
ATOM    213  HD2 TYR A  20       3.468   5.931  -9.416  1.00  7.22           H  
ATOM    214  HE1 TYR A  20      -0.648   3.827 -11.041  1.00  7.22           H  
ATOM    215  HE2 TYR A  20       3.413   4.951 -11.719  1.00  7.22           H  
ATOM    216  HH  TYR A  20       0.387   3.633 -13.054  1.00  7.22           H  
ATOM    217  N   GLY A  21       3.139   6.814  -5.292  1.00  6.82           N  
ATOM    218  CA  GLY A  21       3.485   7.542  -4.077  1.00  6.82           C  
ATOM    219  C   GLY A  21       4.781   8.336  -4.237  1.00  6.82           C  
ATOM    220  O   GLY A  21       5.193   8.655  -5.348  1.00  6.82           O  
ATOM    221  H   GLY A  21       3.476   7.158  -6.177  1.00  6.82           H  
ATOM    222 1HA  GLY A  21       2.669   8.222  -3.822  1.00  6.82           H  
ATOM    223 2HA  GLY A  21       3.587   6.849  -3.247  1.00  6.82           H  
ATOM    224  N   ALA A  22       5.398   8.665  -3.109  1.00  6.44           N  
ATOM    225  CA  ALA A  22       6.624   9.461  -3.041  1.00  6.44           C  
ATOM    226  C   ALA A  22       7.813   8.780  -3.723  1.00  6.44           C  
ATOM    227  O   ALA A  22       7.909   7.545  -3.746  1.00  6.44           O  
ATOM    228  CB  ALA A  22       6.965   9.742  -1.590  1.00  6.44           C  
ATOM    229  H   ALA A  22       4.988   8.357  -2.237  1.00  6.44           H  
ATOM    230  HA  ALA A  22       6.441  10.405  -3.556  1.00  6.44           H  
ATOM    231 1HB  ALA A  22       7.856  10.367  -1.534  1.00  6.44           H  
ATOM    232 2HB  ALA A  22       6.129  10.265  -1.118  1.00  6.44           H  
ATOM    233 3HB  ALA A  22       7.145   8.806  -1.070  1.00  6.44           H  
ATOM    234  N   GLY A  23       8.718   9.605  -4.258  1.00  6.03           N  
ATOM    235  CA  GLY A  23       9.943   9.143  -4.903  1.00  6.03           C  
ATOM    236  C   GLY A  23      10.666  10.313  -5.592  1.00  6.03           C  
ATOM    237  O   GLY A  23      10.413  11.474  -5.264  1.00  6.03           O  
ATOM    238  H   GLY A  23       8.554  10.600  -4.215  1.00  6.03           H  
ATOM    239 1HA  GLY A  23      10.601   8.703  -4.152  1.00  6.03           H  
ATOM    240 2HA  GLY A  23       9.709   8.354  -5.600  1.00  6.03           H  
ATOM    241  N   ALA A  24      11.601  10.020  -6.503  1.00  5.59           N  
ATOM    242  CA  ALA A  24      12.389  11.073  -7.169  1.00  5.59           C  
ATOM    243  C   ALA A  24      12.881  10.631  -8.552  1.00  5.59           C  
ATOM    244  O   ALA A  24      13.086   9.450  -8.787  1.00  5.59           O  
ATOM    245  CB  ALA A  24      13.579  11.450  -6.315  1.00  5.59           C  
ATOM    246  H   ALA A  24      11.743   9.047  -6.765  1.00  5.59           H  
ATOM    247  HA  ALA A  24      11.749  11.948  -7.300  1.00  5.59           H  
ATOM    248 1HB  ALA A  24      14.139  12.244  -6.803  1.00  5.59           H  
ATOM    249 2HB  ALA A  24      13.234  11.792  -5.339  1.00  5.59           H  
ATOM    250 3HB  ALA A  24      14.219  10.579  -6.191  1.00  5.59           H  
ATOM    251  N   GLY A  25      13.138  11.584  -9.456  1.00  5.13           N  
ATOM    252  CA  GLY A  25      13.636  11.241 -10.798  1.00  5.13           C  
ATOM    253  C   GLY A  25      12.606  10.411 -11.570  1.00  5.13           C  
ATOM    254  O   GLY A  25      11.483  10.867 -11.776  1.00  5.13           O  
ATOM    255  H   GLY A  25      12.967  12.552  -9.226  1.00  5.13           H  
ATOM    256 1HA  GLY A  25      13.867  12.152 -11.347  1.00  5.13           H  
ATOM    257 2HA  GLY A  25      14.559  10.674 -10.704  1.00  5.13           H  
ATOM    258  N   ALA A  26      13.013   9.261 -12.092  1.00  4.71           N  
ATOM    259  CA  ALA A  26      12.109   8.368 -12.823  1.00  4.71           C  
ATOM    260  C   ALA A  26      12.761   6.998 -12.966  1.00  4.71           C  
ATOM    261  O   ALA A  26      13.989   6.918 -13.098  1.00  4.71           O  
ATOM    262  CB  ALA A  26      11.744   8.925 -14.190  1.00  4.71           C  
ATOM    263  H   ALA A  26      13.958   8.954 -11.913  1.00  4.71           H  
ATOM    264  HA  ALA A  26      11.195   8.246 -12.229  1.00  4.71           H  
ATOM    265 1HB  ALA A  26      11.069   8.236 -14.686  1.00  4.71           H  
ATOM    266 2HB  ALA A  26      11.266   9.895 -14.086  1.00  4.71           H  
ATOM    267 3HB  ALA A  26      12.646   9.031 -14.780  1.00  4.71           H  
ATOM    268  N   GLY A  27      11.959   5.932 -13.014  1.00  4.36           N  
ATOM    269  CA  GLY A  27      12.527   4.596 -13.231  1.00  4.36           C  
ATOM    270  C   GLY A  27      12.261   4.080 -14.642  1.00  4.36           C  
ATOM    271  O   GLY A  27      11.861   4.854 -15.520  1.00  4.36           O  
ATOM    272  H   GLY A  27      10.953   6.043 -12.882  1.00  4.36           H  
ATOM    273 1HA  GLY A  27      13.602   4.615 -13.044  1.00  4.36           H  
ATOM    274 2HA  GLY A  27      12.107   3.898 -12.502  1.00  4.36           H  
ATOM    275  N   TYR A  28      12.465   2.768 -14.831  1.00  4.15           N  
ATOM    276  CA  TYR A  28      12.255   2.109 -16.126  1.00  4.15           C  
ATOM    277  C   TYR A  28      11.782   0.648 -16.010  1.00  4.15           C  
ATOM    278  O   TYR A  28      12.292  -0.100 -15.177  1.00  4.15           O  
ATOM    279  CB  TYR A  28      13.527   2.136 -16.974  1.00  4.15           C  
ATOM    280  CG  TYR A  28      13.354   1.443 -18.318  1.00  4.15           C  
ATOM    281  CD1 TYR A  28      12.775   2.117 -19.376  1.00  4.15           C  
ATOM    282  CD2 TYR A  28      13.756   0.122 -18.475  1.00  4.15           C  
ATOM    283  CE1 TYR A  28      12.594   1.487 -20.585  1.00  4.15           C  
ATOM    284  CE2 TYR A  28      13.579  -0.507 -19.687  1.00  4.15           C  
ATOM    285  CZ  TYR A  28      12.994   0.170 -20.738  1.00  4.15           C  
ATOM    286  OH  TYR A  28      12.810  -0.466 -21.951  1.00  4.15           O  
ATOM    287  H   TYR A  28      12.847   2.232 -14.056  1.00  4.15           H  
ATOM    288  HA  TYR A  28      11.493   2.667 -16.643  1.00  4.15           H  
ATOM    289 1HB  TYR A  28      13.824   3.168 -17.156  1.00  4.15           H  
ATOM    290 2HB  TYR A  28      14.336   1.648 -16.434  1.00  4.15           H  
ATOM    291  HD1 TYR A  28      12.462   3.136 -19.248  1.00  4.15           H  
ATOM    292  HD2 TYR A  28      14.211  -0.411 -17.644  1.00  4.15           H  
ATOM    293  HE1 TYR A  28      12.135   2.023 -21.416  1.00  4.15           H  
ATOM    294  HE2 TYR A  28      13.890  -1.547 -19.815  1.00  4.15           H  
ATOM    295  HH  TYR A  28      13.124  -1.372 -21.881  1.00  4.15           H  
ATOM    296  N   GLY A  29      10.847   0.218 -16.855  1.00  4.11           N  
ATOM    297  CA  GLY A  29      10.479  -1.199 -16.776  1.00  4.11           C  
ATOM    298  C   GLY A  29       9.459  -1.739 -17.783  1.00  4.11           C  
ATOM    299  O   GLY A  29       9.061  -1.072 -18.742  1.00  4.11           O  
ATOM    300  H   GLY A  29      10.420   0.867 -17.513  1.00  4.11           H  
ATOM    301 1HA  GLY A  29      11.388  -1.794 -16.858  1.00  4.11           H  
ATOM    302 2HA  GLY A  29      10.095  -1.386 -15.778  1.00  4.11           H  
ATOM    303  N   ALA A  30       9.070  -2.986 -17.542  1.00  4.25           N  
ATOM    304  CA  ALA A  30       8.144  -3.711 -18.415  1.00  4.25           C  
ATOM    305  C   ALA A  30       7.230  -4.644 -17.616  1.00  4.25           C  
ATOM    306  O   ALA A  30       7.205  -5.856 -17.841  1.00  4.25           O  
ATOM    307  CB  ALA A  30       8.912  -4.499 -19.455  1.00  4.25           C  
ATOM    308  H   ALA A  30       9.475  -3.445 -16.721  1.00  4.25           H  
ATOM    309  HA  ALA A  30       7.513  -2.984 -18.922  1.00  4.25           H  
ATOM    310 1HB  ALA A  30       8.203  -5.004 -20.116  1.00  4.25           H  
ATOM    311 2HB  ALA A  30       9.530  -3.816 -20.035  1.00  4.25           H  
ATOM    312 3HB  ALA A  30       9.543  -5.238 -18.962  1.00  4.25           H  
ATOM    313  N   GLY A  31       6.511  -4.067 -16.665  1.00  4.57           N  
ATOM    314  CA  GLY A  31       5.597  -4.813 -15.811  1.00  4.57           C  
ATOM    315  C   GLY A  31       4.185  -4.811 -16.379  1.00  4.57           C  
ATOM    316  O   GLY A  31       4.002  -4.722 -17.594  1.00  4.57           O  
ATOM    317  H   GLY A  31       6.598  -3.071 -16.532  1.00  4.57           H  
ATOM    318 1HA  GLY A  31       5.940  -5.836 -15.685  1.00  4.57           H  
ATOM    319 2HA  GLY A  31       5.578  -4.348 -14.835  1.00  4.57           H  
ATOM    320  N   ALA A  32       3.202  -4.971 -15.498  1.00  5.06           N  
ATOM    321  CA  ALA A  32       1.806  -4.982 -15.910  1.00  5.06           C  
ATOM    322  C   ALA A  32       1.123  -3.697 -15.445  1.00  5.06           C  
ATOM    323  O   ALA A  32       0.739  -2.853 -16.254  1.00  5.06           O  
ATOM    324  CB  ALA A  32       1.089  -6.202 -15.359  1.00  5.06           C  
ATOM    325  H   ALA A  32       3.446  -5.045 -14.514  1.00  5.06           H  
ATOM    326  HA  ALA A  32       1.775  -5.002 -16.990  1.00  5.06           H  
ATOM    327 1HB  ALA A  32       0.061  -6.197 -15.695  1.00  5.06           H  
ATOM    328 2HB  ALA A  32       1.582  -7.100 -15.722  1.00  5.06           H  
ATOM    329 3HB  ALA A  32       1.114  -6.192 -14.278  1.00  5.06           H  
ATOM    330  N   GLY A  33       1.012  -3.534 -14.130  1.00  5.64           N  
ATOM    331  CA  GLY A  33       0.417  -2.345 -13.542  1.00  5.64           C  
ATOM    332  C   GLY A  33      -1.076  -2.205 -13.828  1.00  5.64           C  
ATOM    333  O   GLY A  33      -1.773  -3.201 -14.074  1.00  5.64           O  
ATOM    334  H   GLY A  33       1.360  -4.260 -13.525  1.00  5.64           H  
ATOM    335 1HA  GLY A  33       0.577  -2.363 -12.465  1.00  5.64           H  
ATOM    336 2HA  GLY A  33       0.940  -1.464 -13.915  1.00  5.64           H  
ATOM    337  N   SER A  34      -1.528  -0.948 -13.737  1.00  6.22           N  
ATOM    338  CA  SER A  34      -2.911  -0.506 -13.909  1.00  6.22           C  
ATOM    339  C   SER A  34      -3.023   0.895 -14.514  1.00  6.22           C  
ATOM    340  O   SER A  34      -2.706   1.109 -15.682  1.00  6.22           O  
ATOM    341  CB  SER A  34      -3.585  -0.505 -12.577  1.00  6.22           C  
ATOM    342  OG  SER A  34      -4.893   0.009 -12.656  1.00  6.22           O  
ATOM    343  H   SER A  34      -0.844  -0.231 -13.535  1.00  6.22           H  
ATOM    344  HA  SER A  34      -3.419  -1.210 -14.565  1.00  6.22           H  
ATOM    345 1HB  SER A  34      -3.620  -1.511 -12.242  1.00  6.22           H  
ATOM    346 2HB  SER A  34      -2.982   0.048 -11.853  1.00  6.22           H  
ATOM    347  HG  SER A  34      -4.816   0.963 -12.482  1.00  6.22           H  
ATOM    348  N   GLY A  35      -3.449   1.850 -13.684  1.00  6.74           N  
ATOM    349  CA  GLY A  35      -3.582   3.238 -14.097  1.00  6.74           C  
ATOM    350  C   GLY A  35      -2.327   4.015 -13.752  1.00  6.74           C  
ATOM    351  O   GLY A  35      -1.225   3.450 -13.700  1.00  6.74           O  
ATOM    352  H   GLY A  35      -3.726   1.609 -12.731  1.00  6.74           H  
ATOM    353 1HA  GLY A  35      -3.767   3.286 -15.167  1.00  6.74           H  
ATOM    354 2HA  GLY A  35      -4.444   3.685 -13.600  1.00  6.74           H  
ATOM    355  N   ALA A  36      -2.488   5.310 -13.512  1.00  7.12           N  
ATOM    356  CA  ALA A  36      -1.358   6.183 -13.254  1.00  7.12           C  
ATOM    357  C   ALA A  36      -1.696   7.200 -12.190  1.00  7.12           C  
ATOM    358  O   ALA A  36      -2.857   7.572 -12.017  1.00  7.12           O  
ATOM    359  CB  ALA A  36      -0.926   6.890 -14.516  1.00  7.12           C  
ATOM    360  H   ALA A  36      -3.421   5.706 -13.542  1.00  7.12           H  
ATOM    361  HA  ALA A  36      -0.538   5.588 -12.905  1.00  7.12           H  
ATOM    362 1HB  ALA A  36      -0.066   7.519 -14.303  1.00  7.12           H  
ATOM    363 2HB  ALA A  36      -0.656   6.147 -15.269  1.00  7.12           H  
ATOM    364 3HB  ALA A  36      -1.746   7.502 -14.883  1.00  7.12           H  
ATOM    365  N   ALA A  37      -0.673   7.645 -11.479  1.00  7.31           N  
ATOM    366  CA  ALA A  37      -0.823   8.652 -10.446  1.00  7.31           C  
ATOM    367  C   ALA A  37       0.526   9.308 -10.184  1.00  7.31           C  
ATOM    368  O   ALA A  37       1.552   8.862 -10.686  1.00  7.31           O  
ATOM    369  CB  ALA A  37      -1.403   8.049  -9.180  1.00  7.31           C  
ATOM    370  H   ALA A  37       0.250   7.273 -11.661  1.00  7.31           H  
ATOM    371  HA  ALA A  37      -1.501   9.419 -10.807  1.00  7.31           H  
ATOM    372 1HB  ALA A  37      -1.523   8.824  -8.425  1.00  7.31           H  
ATOM    373 2HB  ALA A  37      -2.375   7.601  -9.400  1.00  7.31           H  
ATOM    374 3HB  ALA A  37      -0.758   7.305  -8.811  1.00  7.31           H  
ATOM    375  N   SER A  38       0.504  10.399  -9.433  1.00  7.26           N  
ATOM    376  CA  SER A  38       1.722  11.137  -9.116  1.00  7.26           C  
ATOM    377  C   SER A  38       2.790  10.301  -8.420  1.00  7.26           C  
ATOM    378  O   SER A  38       2.493   9.461  -7.568  1.00  7.26           O  
ATOM    379  CB  SER A  38       1.387  12.317  -8.231  1.00  7.26           C  
ATOM    380  OG  SER A  38       2.552  12.979  -7.828  1.00  7.26           O  
ATOM    381  H   SER A  38      -0.372  10.727  -9.061  1.00  7.26           H  
ATOM    382  HA  SER A  38       2.144  11.512 -10.048  1.00  7.26           H  
ATOM    383 1HB  SER A  38       0.740  13.008  -8.774  1.00  7.26           H  
ATOM    384 2HB  SER A  38       0.837  11.972  -7.358  1.00  7.26           H  
ATOM    385  HG  SER A  38       3.130  12.296  -7.467  1.00  7.26           H  
ATOM    386  N   GLY A  39       4.041  10.565  -8.797  1.00  6.96           N  
ATOM    387  CA  GLY A  39       5.199   9.898  -8.221  1.00  6.96           C  
ATOM    388  C   GLY A  39       6.407   9.996  -9.143  1.00  6.96           C  
ATOM    389  O   GLY A  39       6.361  10.611 -10.207  1.00  6.96           O  
ATOM    390  H   GLY A  39       4.191  11.258  -9.515  1.00  6.96           H  
ATOM    391 1HA  GLY A  39       5.439  10.342  -7.253  1.00  6.96           H  
ATOM    392 2HA  GLY A  39       4.962   8.852  -8.038  1.00  6.96           H  
ATOM    393  N   ALA A  40       7.493   9.384  -8.717  1.00  6.46           N  
ATOM    394  CA  ALA A  40       8.750   9.297  -9.454  1.00  6.46           C  
ATOM    395  C   ALA A  40       9.515   8.063  -8.954  1.00  6.46           C  
ATOM    396  O   ALA A  40       9.993   8.053  -7.824  1.00  6.46           O  
ATOM    397  CB  ALA A  40       9.519  10.565  -9.256  1.00  6.46           C  
ATOM    398  H   ALA A  40       7.443   8.936  -7.811  1.00  6.46           H  
ATOM    399  HA  ALA A  40       8.565   9.172 -10.520  1.00  6.46           H  
ATOM    400 1HB  ALA A  40      10.425  10.480  -9.772  1.00  6.46           H  
ATOM    401 2HB  ALA A  40       8.955  11.413  -9.639  1.00  6.46           H  
ATOM    402 3HB  ALA A  40       9.704  10.704  -8.217  1.00  6.46           H  
ATOM    403  N   GLY A  41       9.583   6.994  -9.749  1.00  5.85           N  
ATOM    404  CA  GLY A  41      10.180   5.747  -9.283  1.00  5.85           C  
ATOM    405  C   GLY A  41      11.672   5.764  -9.537  1.00  5.85           C  
ATOM    406  O   GLY A  41      12.208   6.789  -9.926  1.00  5.85           O  
ATOM    407  H   GLY A  41       9.212   6.999 -10.693  1.00  5.85           H  
ATOM    408 1HA  GLY A  41       9.982   5.612  -8.220  1.00  5.85           H  
ATOM    409 2HA  GLY A  41       9.724   4.904  -9.802  1.00  5.85           H  
ATOM    410  N   ALA A  42      12.332   4.632  -9.357  1.00  5.27           N  
ATOM    411  CA  ALA A  42      13.779   4.577  -9.562  1.00  5.27           C  
ATOM    412  C   ALA A  42      14.226   3.158  -9.849  1.00  5.27           C  
ATOM    413  O   ALA A  42      13.528   2.201  -9.506  1.00  5.27           O  
ATOM    414  CB  ALA A  42      14.510   5.126  -8.347  1.00  5.27           C  
ATOM    415  H   ALA A  42      11.838   3.808  -9.053  1.00  5.27           H  
ATOM    416  HA  ALA A  42      14.024   5.196 -10.427  1.00  5.27           H  
ATOM    417 1HB  ALA A  42      15.580   5.096  -8.531  1.00  5.27           H  
ATOM    418 2HB  ALA A  42      14.195   6.163  -8.171  1.00  5.27           H  
ATOM    419 3HB  ALA A  42      14.279   4.521  -7.479  1.00  5.27           H  
ATOM    420  N   GLY A  43      15.395   3.021 -10.461  1.00  4.81           N  
ATOM    421  CA  GLY A  43      15.934   1.699 -10.759  1.00  4.81           C  
ATOM    422  C   GLY A  43      15.145   1.115 -11.913  1.00  4.81           C  
ATOM    423  O   GLY A  43      14.463   1.861 -12.625  1.00  4.81           O  
ATOM    424  H   GLY A  43      15.925   3.842 -10.728  1.00  4.81           H  
ATOM    425 1HA  GLY A  43      16.991   1.766 -11.014  1.00  4.81           H  
ATOM    426 2HA  GLY A  43      15.843   1.060  -9.885  1.00  4.81           H  
ATOM    427  N   ALA A  44      15.244  -0.195 -12.116  1.00  4.52           N  
ATOM    428  CA  ALA A  44      14.546  -0.778 -13.243  1.00  4.52           C  
ATOM    429  C   ALA A  44      14.139  -2.216 -12.982  1.00  4.52           C  
ATOM    430  O   ALA A  44      14.760  -2.919 -12.180  1.00  4.52           O  
ATOM    431  CB  ALA A  44      15.406  -0.706 -14.495  1.00  4.52           C  
ATOM    432  H   ALA A  44      15.798  -0.775 -11.505  1.00  4.52           H  
ATOM    433  HA  ALA A  44      13.641  -0.204 -13.376  1.00  4.52           H  
ATOM    434 1HB  ALA A  44      14.843  -1.115 -15.334  1.00  4.52           H  
ATOM    435 2HB  ALA A  44      15.665   0.328 -14.703  1.00  4.52           H  
ATOM    436 3HB  ALA A  44      16.315  -1.288 -14.349  1.00  4.52           H  
ATOM    437  N   GLY A  45      13.094  -2.644 -13.680  1.00  4.42           N  
ATOM    438  CA  GLY A  45      12.597  -4.013 -13.539  1.00  4.42           C  
ATOM    439  C   GLY A  45      11.190  -4.192 -14.099  1.00  4.42           C  
ATOM    440  O   GLY A  45      10.858  -3.705 -15.183  1.00  4.42           O  
ATOM    441  H   GLY A  45      12.645  -1.975 -14.310  1.00  4.42           H  
ATOM    442 1HA  GLY A  45      13.280  -4.692 -14.049  1.00  4.42           H  
ATOM    443 2HA  GLY A  45      12.607  -4.286 -12.486  1.00  4.42           H  
ATOM    444  N   ALA A  46      10.399  -4.985 -13.388  1.00  4.54           N  
ATOM    445  CA  ALA A  46       9.025  -5.286 -13.765  1.00  4.54           C  
ATOM    446  C   ALA A  46       8.234  -5.580 -12.494  1.00  4.54           C  
ATOM    447  O   ALA A  46       8.799  -6.009 -11.490  1.00  4.54           O  
ATOM    448  CB  ALA A  46       8.977  -6.456 -14.738  1.00  4.54           C  
ATOM    449  H   ALA A  46      10.756  -5.377 -12.527  1.00  4.54           H  
ATOM    450  HA  ALA A  46       8.592  -4.406 -14.241  1.00  4.54           H  
ATOM    451 1HB  ALA A  46       7.951  -6.666 -15.010  1.00  4.54           H  
ATOM    452 2HB  ALA A  46       9.542  -6.212 -15.636  1.00  4.54           H  
ATOM    453 3HB  ALA A  46       9.406  -7.336 -14.265  1.00  4.54           H  
ATOM    454  N   GLY A  47       6.928  -5.352 -12.545  1.00  4.87           N  
ATOM    455  CA  GLY A  47       6.052  -5.600 -11.400  1.00  4.87           C  
ATOM    456  C   GLY A  47       4.635  -5.100 -11.669  1.00  4.87           C  
ATOM    457  O   GLY A  47       4.239  -4.899 -12.821  1.00  4.87           O  
ATOM    458  H   GLY A  47       6.535  -4.992 -13.392  1.00  4.87           H  
ATOM    459 1HA  GLY A  47       6.032  -6.667 -11.185  1.00  4.87           H  
ATOM    460 2HA  GLY A  47       6.457  -5.103 -10.518  1.00  4.87           H  
ATOM    461  N   ALA A  48       3.841  -4.948 -10.619  1.00  5.36           N  
ATOM    462  CA  ALA A  48       2.452  -4.537 -10.797  1.00  5.36           C  
ATOM    463  C   ALA A  48       1.910  -3.764  -9.610  1.00  5.36           C  
ATOM    464  O   ALA A  48       1.045  -4.268  -8.885  1.00  5.36           O  
ATOM    465  CB  ALA A  48       1.568  -5.730 -11.084  1.00  5.36           C  
ATOM    466  H   ALA A  48       4.197  -5.121  -9.685  1.00  5.36           H  
ATOM    467  HA  ALA A  48       2.424  -3.866 -11.658  1.00  5.36           H  
ATOM    468 1HB  ALA A  48       0.547  -5.390 -11.256  1.00  5.36           H  
ATOM    469 2HB  ALA A  48       1.930  -6.258 -11.963  1.00  5.36           H  
ATOM    470 3HB  ALA A  48       1.582  -6.405 -10.227  1.00  5.36           H  
ATOM    471  N   GLY A  49       2.447  -2.588  -9.322  1.00  5.94           N  
ATOM    472  CA  GLY A  49       1.885  -1.856  -8.197  1.00  5.94           C  
ATOM    473  C   GLY A  49       0.425  -1.511  -8.521  1.00  5.94           C  
ATOM    474  O   GLY A  49       0.142  -0.670  -9.380  1.00  5.94           O  
ATOM    475  H   GLY A  49       3.184  -2.195  -9.894  1.00  5.94           H  
ATOM    476 1HA  GLY A  49       1.936  -2.463  -7.292  1.00  5.94           H  
ATOM    477 2HA  GLY A  49       2.455  -0.943  -8.019  1.00  5.94           H  
ATOM    478  N   THR A  50      -0.495  -2.122  -7.787  1.00  6.55           N  
ATOM    479  CA  THR A  50      -1.921  -1.959  -8.016  1.00  6.55           C  
ATOM    480  C   THR A  50      -2.698  -1.596  -6.742  1.00  6.55           C  
ATOM    481  O   THR A  50      -3.048  -0.433  -6.509  1.00  6.55           O  
ATOM    482  CB  THR A  50      -2.500  -3.245  -8.640  1.00  6.55           C  
ATOM    483  OG1 THR A  50      -2.178  -4.358  -7.790  1.00  6.55           O  
ATOM    484  CG2 THR A  50      -1.928  -3.470 -10.066  1.00  6.55           C  
ATOM    485  H   THR A  50      -0.176  -2.779  -7.088  1.00  6.55           H  
ATOM    486  HA  THR A  50      -2.065  -1.152  -8.733  1.00  6.55           H  
ATOM    487  HB  THR A  50      -3.584  -3.154  -8.699  1.00  6.55           H  
ATOM    488  HG1 THR A  50      -1.243  -4.592  -7.923  1.00  6.55           H  
ATOM    489 1HG2 THR A  50      -2.353  -4.375 -10.486  1.00  6.55           H  
ATOM    490 2HG2 THR A  50      -2.186  -2.624 -10.699  1.00  6.55           H  
ATOM    491 3HG2 THR A  50      -0.878  -3.564 -10.045  1.00  6.55           H  
ATOM    492  N   GLY A  51      -3.044  -2.608  -5.957  1.00  7.07           N  
ATOM    493  CA  GLY A  51      -3.878  -2.360  -4.788  1.00  7.07           C  
ATOM    494  C   GLY A  51      -3.249  -1.316  -3.875  1.00  7.07           C  
ATOM    495  O   GLY A  51      -2.157  -1.522  -3.337  1.00  7.07           O  
ATOM    496  H   GLY A  51      -2.737  -3.538  -6.218  1.00  7.07           H  
ATOM    497 1HA  GLY A  51      -4.865  -2.025  -5.107  1.00  7.07           H  
ATOM    498 2HA  GLY A  51      -4.018  -3.290  -4.236  1.00  7.07           H  
ATOM    499  N   SER A  52      -3.973  -0.220  -3.688  1.00  7.45           N  
ATOM    500  CA  SER A  52      -3.554   0.904  -2.863  1.00  7.45           C  
ATOM    501  C   SER A  52      -4.770   1.556  -2.221  1.00  7.45           C  
ATOM    502  O   SER A  52      -5.464   0.940  -1.409  1.00  7.45           O  
ATOM    503  CB  SER A  52      -2.806   1.912  -3.723  1.00  7.45           C  
ATOM    504  OG  SER A  52      -2.373   2.993  -2.947  1.00  7.45           O  
ATOM    505  H   SER A  52      -4.852  -0.148  -4.177  1.00  7.45           H  
ATOM    506  HA  SER A  52      -2.889   0.543  -2.075  1.00  7.45           H  
ATOM    507 1HB  SER A  52      -1.944   1.422  -4.177  1.00  7.45           H  
ATOM    508 2HB  SER A  52      -3.439   2.255  -4.543  1.00  7.45           H  
ATOM    509  HG  SER A  52      -1.593   2.645  -2.444  1.00  7.45           H  
ATOM    510  N   SER A  53      -5.058   2.791  -2.646  1.00  7.63           N  
ATOM    511  CA  SER A  53      -6.220   3.568  -2.214  1.00  7.63           C  
ATOM    512  C   SER A  53      -6.361   3.677  -0.693  1.00  7.63           C  
ATOM    513  O   SER A  53      -7.472   3.631  -0.159  1.00  7.63           O  
ATOM    514  CB  SER A  53      -7.491   2.978  -2.799  1.00  7.63           C  
ATOM    515  OG  SER A  53      -7.472   3.014  -4.206  1.00  7.63           O  
ATOM    516  H   SER A  53      -4.404   3.219  -3.292  1.00  7.63           H  
ATOM    517  HA  SER A  53      -6.109   4.578  -2.611  1.00  7.63           H  
ATOM    518 1HB  SER A  53      -7.613   1.950  -2.460  1.00  7.63           H  
ATOM    519 2HB  SER A  53      -8.347   3.539  -2.435  1.00  7.63           H  
ATOM    520  HG  SER A  53      -8.348   2.743  -4.491  1.00  7.63           H  
ATOM    521  N   GLY A  54      -5.243   3.933  -0.007  1.00  7.63           N  
ATOM    522  CA  GLY A  54      -5.220   4.068   1.452  1.00  7.63           C  
ATOM    523  C   GLY A  54      -6.172   5.141   1.974  1.00  7.63           C  
ATOM    524  O   GLY A  54      -6.662   5.051   3.094  1.00  7.63           O  
ATOM    525  H   GLY A  54      -4.372   3.977  -0.521  1.00  7.63           H  
ATOM    526 1HA  GLY A  54      -5.480   3.109   1.900  1.00  7.63           H  
ATOM    527 2HA  GLY A  54      -4.207   4.299   1.777  1.00  7.63           H  
ATOM    528  N   PHE A  55      -6.408   6.168   1.166  1.00  7.49           N  
ATOM    529  CA  PHE A  55      -7.319   7.240   1.525  1.00  7.49           C  
ATOM    530  C   PHE A  55      -8.467   7.358   0.528  1.00  7.49           C  
ATOM    531  O   PHE A  55      -9.014   8.447   0.339  1.00  7.49           O  
ATOM    532  CB  PHE A  55      -6.564   8.553   1.643  1.00  7.49           C  
ATOM    533  CG  PHE A  55      -5.517   8.487   2.704  1.00  7.49           C  
ATOM    534  CD1 PHE A  55      -4.175   8.378   2.373  1.00  7.49           C  
ATOM    535  CD2 PHE A  55      -5.874   8.500   4.041  1.00  7.49           C  
ATOM    536  CE1 PHE A  55      -3.212   8.297   3.360  1.00  7.49           C  
ATOM    537  CE2 PHE A  55      -4.918   8.417   5.029  1.00  7.49           C  
ATOM    538  CZ  PHE A  55      -3.583   8.316   4.687  1.00  7.49           C  
ATOM    539  H   PHE A  55      -5.956   6.190   0.267  1.00  7.49           H  
ATOM    540  HA  PHE A  55      -7.746   7.018   2.500  1.00  7.49           H  
ATOM    541 1HB  PHE A  55      -6.087   8.794   0.694  1.00  7.49           H  
ATOM    542 2HB  PHE A  55      -7.257   9.356   1.887  1.00  7.49           H  
ATOM    543  HD1 PHE A  55      -3.885   8.360   1.322  1.00  7.49           H  
ATOM    544  HD2 PHE A  55      -6.929   8.575   4.309  1.00  7.49           H  
ATOM    545  HE1 PHE A  55      -2.159   8.215   3.088  1.00  7.49           H  
ATOM    546  HE2 PHE A  55      -5.212   8.430   6.077  1.00  7.49           H  
ATOM    547  HZ  PHE A  55      -2.825   8.248   5.467  1.00  7.49           H  
ATOM    548  N   GLY A  56      -8.832   6.254  -0.130  1.00  7.29           N  
ATOM    549  CA  GLY A  56      -9.900   6.332  -1.119  1.00  7.29           C  
ATOM    550  C   GLY A  56     -11.242   6.521  -0.423  1.00  7.29           C  
ATOM    551  O   GLY A  56     -11.308   6.445   0.806  1.00  7.29           O  
ATOM    552  H   GLY A  56      -8.364   5.363   0.042  1.00  7.29           H  
ATOM    553 1HA  GLY A  56      -9.696   7.169  -1.788  1.00  7.29           H  
ATOM    554 2HA  GLY A  56      -9.901   5.420  -1.715  1.00  7.29           H  
ATOM    555  N   PRO A  57     -12.352   6.633  -1.180  1.00  7.11           N  
ATOM    556  CA  PRO A  57     -13.698   6.983  -0.724  1.00  7.11           C  
ATOM    557  C   PRO A  57     -14.172   6.256   0.529  1.00  7.11           C  
ATOM    558  O   PRO A  57     -14.835   6.854   1.372  1.00  7.11           O  
ATOM    559  CB  PRO A  57     -14.543   6.575  -1.933  1.00  7.11           C  
ATOM    560  CG  PRO A  57     -13.623   6.790  -3.113  1.00  7.11           C  
ATOM    561  CD  PRO A  57     -12.268   6.341  -2.626  1.00  7.11           C  
ATOM    562  HA  PRO A  57     -13.760   8.069  -0.588  1.00  7.11           H  
ATOM    563 1HB  PRO A  57     -14.878   5.532  -1.829  1.00  7.11           H  
ATOM    564 2HB  PRO A  57     -15.448   7.196  -1.983  1.00  7.11           H  
ATOM    565 1HG  PRO A  57     -13.976   6.208  -3.979  1.00  7.11           H  
ATOM    566 2HG  PRO A  57     -13.638   7.847  -3.415  1.00  7.11           H  
ATOM    567 1HD  PRO A  57     -12.133   5.264  -2.800  1.00  7.11           H  
ATOM    568 2HD  PRO A  57     -11.498   6.945  -3.118  1.00  7.11           H  
ATOM    569  N   TYR A  58     -13.814   4.990   0.675  1.00  6.99           N  
ATOM    570  CA  TYR A  58     -14.219   4.252   1.860  1.00  6.99           C  
ATOM    571  C   TYR A  58     -13.668   4.912   3.117  1.00  6.99           C  
ATOM    572  O   TYR A  58     -14.393   5.141   4.087  1.00  6.99           O  
ATOM    573  CB  TYR A  58     -13.761   2.800   1.761  1.00  6.99           C  
ATOM    574  CG  TYR A  58     -14.062   1.971   2.983  1.00  6.99           C  
ATOM    575  CD1 TYR A  58     -15.352   1.501   3.205  1.00  6.99           C  
ATOM    576  CD2 TYR A  58     -13.047   1.655   3.869  1.00  6.99           C  
ATOM    577  CE1 TYR A  58     -15.613   0.735   4.317  1.00  6.99           C  
ATOM    578  CE2 TYR A  58     -13.315   0.887   4.964  1.00  6.99           C  
ATOM    579  CZ  TYR A  58     -14.593   0.436   5.187  1.00  6.99           C  
ATOM    580  OH  TYR A  58     -14.857  -0.304   6.273  1.00  6.99           O  
ATOM    581  H   TYR A  58     -13.265   4.528  -0.030  1.00  6.99           H  
ATOM    582  HA  TYR A  58     -15.306   4.270   1.928  1.00  6.99           H  
ATOM    583 1HB  TYR A  58     -14.234   2.328   0.899  1.00  6.99           H  
ATOM    584 2HB  TYR A  58     -12.683   2.774   1.593  1.00  6.99           H  
ATOM    585  HD1 TYR A  58     -16.154   1.743   2.507  1.00  6.99           H  
ATOM    586  HD2 TYR A  58     -12.041   2.016   3.693  1.00  6.99           H  
ATOM    587  HE1 TYR A  58     -16.619   0.362   4.510  1.00  6.99           H  
ATOM    588  HE2 TYR A  58     -12.521   0.639   5.665  1.00  6.99           H  
ATOM    589  HH  TYR A  58     -15.794  -0.206   6.511  1.00  6.99           H  
ATOM    590  N   VAL A  59     -12.370   5.197   3.072  1.00  6.97           N  
ATOM    591  CA  VAL A  59     -11.623   5.756   4.183  1.00  6.97           C  
ATOM    592  C   VAL A  59     -11.933   7.228   4.320  1.00  6.97           C  
ATOM    593  O   VAL A  59     -12.119   7.748   5.427  1.00  6.97           O  
ATOM    594  CB  VAL A  59     -10.121   5.559   3.929  1.00  6.97           C  
ATOM    595  CG1 VAL A  59      -9.309   6.270   4.998  1.00  6.97           C  
ATOM    596  CG2 VAL A  59      -9.838   4.067   3.896  1.00  6.97           C  
ATOM    597  H   VAL A  59     -11.883   5.061   2.195  1.00  6.97           H  
ATOM    598  HA  VAL A  59     -11.906   5.237   5.096  1.00  6.97           H  
ATOM    599  HB  VAL A  59      -9.858   5.995   2.969  1.00  6.97           H  
ATOM    600 1HG1 VAL A  59      -8.246   6.129   4.802  1.00  6.97           H  
ATOM    601 2HG1 VAL A  59      -9.541   7.335   4.976  1.00  6.97           H  
ATOM    602 3HG1 VAL A  59      -9.554   5.862   5.977  1.00  6.97           H  
ATOM    603 1HG2 VAL A  59      -8.782   3.901   3.703  1.00  6.97           H  
ATOM    604 2HG2 VAL A  59     -10.107   3.625   4.854  1.00  6.97           H  
ATOM    605 3HG2 VAL A  59     -10.424   3.610   3.106  1.00  6.97           H  
ATOM    606  N   ALA A  60     -12.005   7.906   3.186  1.00  7.10           N  
ATOM    607  CA  ALA A  60     -12.269   9.330   3.116  1.00  7.10           C  
ATOM    608  C   ALA A  60     -13.604   9.670   3.782  1.00  7.10           C  
ATOM    609  O   ALA A  60     -13.745  10.721   4.405  1.00  7.10           O  
ATOM    610  CB  ALA A  60     -12.264   9.788   1.676  1.00  7.10           C  
ATOM    611  H   ALA A  60     -11.851   7.396   2.314  1.00  7.10           H  
ATOM    612  HA  ALA A  60     -11.477   9.848   3.661  1.00  7.10           H  
ATOM    613 1HB  ALA A  60     -12.436  10.859   1.628  1.00  7.10           H  
ATOM    614 2HB  ALA A  60     -11.301   9.550   1.223  1.00  7.10           H  
ATOM    615 3HB  ALA A  60     -13.047   9.272   1.151  1.00  7.10           H  
ATOM    616  N   ASN A  61     -14.570   8.747   3.695  1.00  7.34           N  
ATOM    617  CA  ASN A  61     -15.884   8.940   4.284  1.00  7.34           C  
ATOM    618  C   ASN A  61     -16.004   8.361   5.702  1.00  7.34           C  
ATOM    619  O   ASN A  61     -17.109   8.281   6.246  1.00  7.34           O  
ATOM    620  CB  ASN A  61     -16.946   8.345   3.384  1.00  7.34           C  
ATOM    621  CG  ASN A  61     -17.107   9.125   2.099  1.00  7.34           C  
ATOM    622  OD1 ASN A  61     -17.012  10.358   2.089  1.00  7.34           O  
ATOM    623  ND2 ASN A  61     -17.356   8.432   1.019  1.00  7.34           N  
ATOM    624  H   ASN A  61     -14.416   7.906   3.140  1.00  7.34           H  
ATOM    625  HA  ASN A  61     -16.065  10.012   4.361  1.00  7.34           H  
ATOM    626 1HB  ASN A  61     -16.677   7.312   3.147  1.00  7.34           H  
ATOM    627 2HB  ASN A  61     -17.899   8.321   3.910  1.00  7.34           H  
ATOM    628 1HD2 ASN A  61     -17.474   8.896   0.142  1.00  7.34           H  
ATOM    629 2HD2 ASN A  61     -17.423   7.434   1.072  1.00  7.34           H  
ATOM    630  N   GLY A  62     -14.878   7.974   6.316  1.00  7.65           N  
ATOM    631  CA  GLY A  62     -14.884   7.465   7.686  1.00  7.65           C  
ATOM    632  C   GLY A  62     -15.110   5.959   7.866  1.00  7.65           C  
ATOM    633  O   GLY A  62     -15.453   5.525   8.966  1.00  7.65           O  
ATOM    634  H   GLY A  62     -13.981   8.041   5.840  1.00  7.65           H  
ATOM    635 1HA  GLY A  62     -13.927   7.723   8.140  1.00  7.65           H  
ATOM    636 2HA  GLY A  62     -15.639   8.006   8.253  1.00  7.65           H  
ATOM    637  N   GLY A  63     -14.971   5.157   6.812  1.00  7.98           N  
ATOM    638  CA  GLY A  63     -15.157   3.718   6.972  1.00  7.98           C  
ATOM    639  C   GLY A  63     -13.905   3.085   7.577  1.00  7.98           C  
ATOM    640  O   GLY A  63     -12.800   3.619   7.440  1.00  7.98           O  
ATOM    641  H   GLY A  63     -14.709   5.509   5.894  1.00  7.98           H  
ATOM    642 1HA  GLY A  63     -16.013   3.522   7.613  1.00  7.98           H  
ATOM    643 2HA  GLY A  63     -15.367   3.270   6.004  1.00  7.98           H  
ATOM    644  N   TYR A  64     -14.081   1.956   8.264  1.00  8.28           N  
ATOM    645  CA  TYR A  64     -12.957   1.221   8.845  1.00  8.28           C  
ATOM    646  C   TYR A  64     -13.076  -0.290   8.657  1.00  8.28           C  
ATOM    647  O   TYR A  64     -14.153  -0.872   8.843  1.00  8.28           O  
ATOM    648  CB  TYR A  64     -12.784   1.545  10.339  1.00  8.28           C  
ATOM    649  CG  TYR A  64     -12.395   3.000  10.653  1.00  8.28           C  
ATOM    650  CD1 TYR A  64     -13.353   3.984  10.847  1.00  8.28           C  
ATOM    651  CD2 TYR A  64     -11.050   3.337  10.742  1.00  8.28           C  
ATOM    652  CE1 TYR A  64     -12.979   5.284  11.120  1.00  8.28           C  
ATOM    653  CE2 TYR A  64     -10.674   4.640  11.021  1.00  8.28           C  
ATOM    654  CZ  TYR A  64     -11.634   5.611  11.209  1.00  8.28           C  
ATOM    655  OH  TYR A  64     -11.258   6.907  11.488  1.00  8.28           O  
ATOM    656  H   TYR A  64     -15.021   1.564   8.310  1.00  8.28           H  
ATOM    657  HA  TYR A  64     -12.048   1.531   8.330  1.00  8.28           H  
ATOM    658 1HB  TYR A  64     -13.716   1.327  10.858  1.00  8.28           H  
ATOM    659 2HB  TYR A  64     -12.019   0.889  10.757  1.00  8.28           H  
ATOM    660  HD1 TYR A  64     -14.395   3.744  10.780  1.00  8.28           H  
ATOM    661  HD2 TYR A  64     -10.285   2.570  10.592  1.00  8.28           H  
ATOM    662  HE1 TYR A  64     -13.743   6.046  11.268  1.00  8.28           H  
ATOM    663  HE2 TYR A  64      -9.616   4.898  11.089  1.00  8.28           H  
ATOM    664  HH  TYR A  64     -12.042   7.440  11.634  1.00  8.28           H  
ATOM    665  N   SER A  65     -11.958  -0.937   8.339  1.00  8.48           N  
ATOM    666  CA  SER A  65     -11.962  -2.388   8.205  1.00  8.48           C  
ATOM    667  C   SER A  65     -11.542  -3.043   9.509  1.00  8.48           C  
ATOM    668  O   SER A  65     -10.835  -2.434  10.311  1.00  8.48           O  
ATOM    669  CB  SER A  65     -11.016  -2.809   7.098  1.00  8.48           C  
ATOM    670  OG  SER A  65      -9.690  -2.498   7.429  1.00  8.48           O  
ATOM    671  H   SER A  65     -11.103  -0.421   8.192  1.00  8.48           H  
ATOM    672  HA  SER A  65     -12.966  -2.719   7.956  1.00  8.48           H  
ATOM    673 1HB  SER A  65     -11.108  -3.884   6.935  1.00  8.48           H  
ATOM    674 2HB  SER A  65     -11.295  -2.311   6.171  1.00  8.48           H  
ATOM    675  HG  SER A  65      -9.482  -3.032   8.208  1.00  8.48           H  
ATOM    676  N   ARG A  66     -11.896  -4.309   9.676  1.00  8.48           N  
ATOM    677  CA  ARG A  66     -11.436  -5.089  10.816  1.00  8.48           C  
ATOM    678  C   ARG A  66     -10.446  -6.149  10.367  1.00  8.48           C  
ATOM    679  O   ARG A  66     -10.272  -6.377   9.171  1.00  8.48           O  
ATOM    680  CB  ARG A  66     -12.590  -5.770  11.525  1.00  8.48           C  
ATOM    681  CG  ARG A  66     -13.590  -4.879  12.212  1.00  8.48           C  
ATOM    682  CD  ARG A  66     -14.574  -5.733  12.918  1.00  8.48           C  
ATOM    683  NE  ARG A  66     -15.575  -5.002  13.638  1.00  8.48           N  
ATOM    684  CZ  ARG A  66     -16.563  -5.598  14.331  1.00  8.48           C  
ATOM    685  NH1 ARG A  66     -16.640  -6.923  14.359  1.00  8.48           N  
ATOM    686  NH2 ARG A  66     -17.456  -4.863  14.976  1.00  8.48           N  
ATOM    687  H   ARG A  66     -12.537  -4.772   9.026  1.00  8.48           H  
ATOM    688  HA  ARG A  66     -10.940  -4.426  11.523  1.00  8.48           H  
ATOM    689 1HB  ARG A  66     -13.144  -6.363  10.799  1.00  8.48           H  
ATOM    690 2HB  ARG A  66     -12.210  -6.460  12.273  1.00  8.48           H  
ATOM    691 1HG  ARG A  66     -13.089  -4.235  12.931  1.00  8.48           H  
ATOM    692 2HG  ARG A  66     -14.114  -4.272  11.467  1.00  8.48           H  
ATOM    693 1HD  ARG A  66     -15.074  -6.363  12.186  1.00  8.48           H  
ATOM    694 2HD  ARG A  66     -14.050  -6.374  13.624  1.00  8.48           H  
ATOM    695  HE  ARG A  66     -15.536  -3.993  13.625  1.00  8.48           H  
ATOM    696 1HH1 ARG A  66     -15.938  -7.513  13.853  1.00  8.48           H  
ATOM    697 2HH1 ARG A  66     -17.375  -7.378  14.874  1.00  8.48           H  
ATOM    698 1HH2 ARG A  66     -17.392  -3.855  14.947  1.00  8.48           H  
ATOM    699 2HH2 ARG A  66     -18.200  -5.309  15.494  1.00  8.48           H  
ATOM    700  N   SER A  67      -9.782  -6.792  11.336  1.00  8.17           N  
ATOM    701  CA  SER A  67      -8.889  -7.920  11.048  1.00  8.17           C  
ATOM    702  C   SER A  67      -9.685  -9.222  10.822  1.00  8.17           C  
ATOM    703  O   SER A  67      -9.132 -10.243  10.409  1.00  8.17           O  
ATOM    704  CB  SER A  67      -7.896  -8.098  12.182  1.00  8.17           C  
ATOM    705  OG  SER A  67      -8.536  -8.506  13.360  1.00  8.17           O  
ATOM    706  H   SER A  67      -9.924  -6.517  12.297  1.00  8.17           H  
ATOM    707  HA  SER A  67      -8.336  -7.698  10.135  1.00  8.17           H  
ATOM    708 1HB  SER A  67      -7.149  -8.836  11.896  1.00  8.17           H  
ATOM    709 2HB  SER A  67      -7.375  -7.156  12.356  1.00  8.17           H  
ATOM    710  HG  SER A  67      -8.847  -9.401  13.194  1.00  8.17           H  
ATOM    711  N   ASP A  68     -10.978  -9.175  11.151  1.00  7.55           N  
ATOM    712  CA  ASP A  68     -11.907 -10.286  10.980  1.00  7.55           C  
ATOM    713  C   ASP A  68     -12.459 -10.198   9.555  1.00  7.55           C  
ATOM    714  O   ASP A  68     -11.927  -9.450   8.738  1.00  7.55           O  
ATOM    715  CB  ASP A  68     -13.003 -10.309  12.084  1.00  7.55           C  
ATOM    716  CG  ASP A  68     -14.080  -9.177  12.086  1.00  7.55           C  
ATOM    717  OD1 ASP A  68     -14.283  -8.536  11.087  1.00  7.55           O  
ATOM    718  OD2 ASP A  68     -14.676  -8.956  13.138  1.00  7.55           O  
ATOM    719  H   ASP A  68     -11.333  -8.304  11.498  1.00  7.55           H  
ATOM    720  HA  ASP A  68     -11.352 -11.221  11.062  1.00  7.55           H  
ATOM    721 1HB  ASP A  68     -13.527 -11.265  12.033  1.00  7.55           H  
ATOM    722 2HB  ASP A  68     -12.501 -10.284  13.053  1.00  7.55           H  
ATOM    723  N   GLY A  69     -13.506 -10.947   9.240  1.00  6.74           N  
ATOM    724  CA  GLY A  69     -14.021 -10.972   7.871  1.00  6.74           C  
ATOM    725  C   GLY A  69     -14.960  -9.809   7.493  1.00  6.74           C  
ATOM    726  O   GLY A  69     -15.586  -9.859   6.432  1.00  6.74           O  
ATOM    727  H   GLY A  69     -13.941 -11.522   9.943  1.00  6.74           H  
ATOM    728 1HA  GLY A  69     -13.177 -10.980   7.183  1.00  6.74           H  
ATOM    729 2HA  GLY A  69     -14.547 -11.911   7.715  1.00  6.74           H  
ATOM    730  N   TYR A  70     -15.078  -8.780   8.343  1.00  5.94           N  
ATOM    731  CA  TYR A  70     -16.006  -7.684   8.071  1.00  5.94           C  
ATOM    732  C   TYR A  70     -15.376  -6.289   7.941  1.00  5.94           C  
ATOM    733  O   TYR A  70     -14.320  -5.986   8.512  1.00  5.94           O  
ATOM    734  CB  TYR A  70     -17.051  -7.636   9.174  1.00  5.94           C  
ATOM    735  CG  TYR A  70     -17.883  -8.870   9.266  1.00  5.94           C  
ATOM    736  CD1 TYR A  70     -17.431  -9.942  10.019  1.00  5.94           C  
ATOM    737  CD2 TYR A  70     -19.094  -8.944   8.605  1.00  5.94           C  
ATOM    738  CE1 TYR A  70     -18.186 -11.091  10.108  1.00  5.94           C  
ATOM    739  CE2 TYR A  70     -19.856 -10.094   8.694  1.00  5.94           C  
ATOM    740  CZ  TYR A  70     -19.405 -11.166   9.442  1.00  5.94           C  
ATOM    741  OH  TYR A  70     -20.163 -12.311   9.532  1.00  5.94           O  
ATOM    742  H   TYR A  70     -14.550  -8.768   9.224  1.00  5.94           H  
ATOM    743  HA  TYR A  70     -16.507  -7.896   7.128  1.00  5.94           H  
ATOM    744 1HB  TYR A  70     -16.550  -7.493  10.134  1.00  5.94           H  
ATOM    745 2HB  TYR A  70     -17.712  -6.789   9.007  1.00  5.94           H  
ATOM    746  HD1 TYR A  70     -16.472  -9.874  10.536  1.00  5.94           H  
ATOM    747  HD2 TYR A  70     -19.446  -8.096   8.017  1.00  5.94           H  
ATOM    748  HE1 TYR A  70     -17.827 -11.933  10.699  1.00  5.94           H  
ATOM    749  HE2 TYR A  70     -20.813 -10.155   8.175  1.00  5.94           H  
ATOM    750  HH  TYR A  70     -19.712 -12.948  10.091  1.00  5.94           H  
ATOM    751  N   GLU A  71     -16.093  -5.448   7.188  1.00  5.27           N  
ATOM    752  CA  GLU A  71     -15.781  -4.034   7.000  1.00  5.27           C  
ATOM    753  C   GLU A  71     -17.031  -3.222   7.328  1.00  5.27           C  
ATOM    754  O   GLU A  71     -18.143  -3.654   7.025  1.00  5.27           O  
ATOM    755  CB  GLU A  71     -15.345  -3.772   5.552  1.00  5.27           C  
ATOM    756  CG  GLU A  71     -14.069  -4.501   5.133  1.00  5.27           C  
ATOM    757  CD  GLU A  71     -13.638  -4.209   3.712  1.00  5.27           C  
ATOM    758  OE1 GLU A  71     -14.336  -3.503   3.025  1.00  5.27           O  
ATOM    759  OE2 GLU A  71     -12.599  -4.690   3.323  1.00  5.27           O  
ATOM    760  H   GLU A  71     -16.922  -5.808   6.740  1.00  5.27           H  
ATOM    761  HA  GLU A  71     -14.994  -3.740   7.688  1.00  5.27           H  
ATOM    762 1HB  GLU A  71     -16.142  -4.065   4.871  1.00  5.27           H  
ATOM    763 2HB  GLU A  71     -15.176  -2.710   5.412  1.00  5.27           H  
ATOM    764 1HG  GLU A  71     -13.274  -4.217   5.808  1.00  5.27           H  
ATOM    765 2HG  GLU A  71     -14.224  -5.574   5.241  1.00  5.27           H  
ATOM    766  N   TYR A  72     -16.845  -2.054   7.949  1.00  4.83           N  
ATOM    767  CA  TYR A  72     -17.981  -1.215   8.334  1.00  4.83           C  
ATOM    768  C   TYR A  72     -17.873   0.225   7.849  1.00  4.83           C  
ATOM    769  O   TYR A  72     -16.784   0.777   7.706  1.00  4.83           O  
ATOM    770  CB  TYR A  72     -18.123  -1.251   9.859  1.00  4.83           C  
ATOM    771  CG  TYR A  72     -18.464  -2.632  10.384  1.00  4.83           C  
ATOM    772  CD1 TYR A  72     -17.462  -3.560  10.637  1.00  4.83           C  
ATOM    773  CD2 TYR A  72     -19.786  -2.973  10.605  1.00  4.83           C  
ATOM    774  CE1 TYR A  72     -17.795  -4.815  11.089  1.00  4.83           C  
ATOM    775  CE2 TYR A  72     -20.112  -4.234  11.064  1.00  4.83           C  
ATOM    776  CZ  TYR A  72     -19.121  -5.155  11.304  1.00  4.83           C  
ATOM    777  OH  TYR A  72     -19.452  -6.417  11.756  1.00  4.83           O  
ATOM    778  H   TYR A  72     -15.900  -1.745   8.184  1.00  4.83           H  
ATOM    779  HA  TYR A  72     -18.882  -1.635   7.895  1.00  4.83           H  
ATOM    780 1HB  TYR A  72     -17.187  -0.935  10.315  1.00  4.83           H  
ATOM    781 2HB  TYR A  72     -18.903  -0.554  10.175  1.00  4.83           H  
ATOM    782  HD1 TYR A  72     -16.416  -3.303  10.465  1.00  4.83           H  
ATOM    783  HD2 TYR A  72     -20.574  -2.245  10.408  1.00  4.83           H  
ATOM    784  HE1 TYR A  72     -17.020  -5.539  11.276  1.00  4.83           H  
ATOM    785  HE2 TYR A  72     -21.156  -4.499  11.236  1.00  4.83           H  
ATOM    786  HH  TYR A  72     -18.688  -6.998  11.680  1.00  4.83           H  
ATOM    787  N   ALA A  73     -19.029   0.847   7.635  1.00  4.64           N  
ATOM    788  CA  ALA A  73     -19.061   2.265   7.297  1.00  4.64           C  
ATOM    789  C   ALA A  73     -20.331   2.872   7.861  1.00  4.64           C  
ATOM    790  O   ALA A  73     -21.397   2.262   7.836  1.00  4.64           O  
ATOM    791  CB  ALA A  73     -18.985   2.477   5.798  1.00  4.64           C  
ATOM    792  H   ALA A  73     -19.894   0.343   7.739  1.00  4.64           H  
ATOM    793  HA  ALA A  73     -18.214   2.750   7.758  1.00  4.64           H  
ATOM    794 1HB  ALA A  73     -19.003   3.549   5.585  1.00  4.64           H  
ATOM    795 2HB  ALA A  73     -18.060   2.053   5.419  1.00  4.64           H  
ATOM    796 3HB  ALA A  73     -19.832   2.000   5.315  1.00  4.64           H  
ATOM    797  N   TRP A  74     -20.191   4.088   8.370  1.00  4.70           N  
ATOM    798  CA  TRP A  74     -21.289   4.827   8.965  1.00  4.70           C  
ATOM    799  C   TRP A  74     -21.852   5.880   8.015  1.00  4.70           C  
ATOM    800  O   TRP A  74     -21.721   7.084   8.240  1.00  4.70           O  
ATOM    801  CB  TRP A  74     -20.769   5.415  10.268  1.00  4.70           C  
ATOM    802  CG  TRP A  74     -20.395   4.295  11.199  1.00  4.70           C  
ATOM    803  CD1 TRP A  74     -21.157   3.735  12.179  1.00  4.70           C  
ATOM    804  CD2 TRP A  74     -19.156   3.536  11.169  1.00  4.70           C  
ATOM    805  NE1 TRP A  74     -20.474   2.691  12.769  1.00  4.70           N  
ATOM    806  CE2 TRP A  74     -19.254   2.551  12.149  1.00  4.70           C  
ATOM    807  CE3 TRP A  74     -18.001   3.602  10.384  1.00  4.70           C  
ATOM    808  CZ2 TRP A  74     -18.233   1.636  12.373  1.00  4.70           C  
ATOM    809  CZ3 TRP A  74     -16.992   2.685  10.603  1.00  4.70           C  
ATOM    810  CH2 TRP A  74     -17.098   1.729  11.566  1.00  4.70           C  
ATOM    811  H   TRP A  74     -19.281   4.521   8.343  1.00  4.70           H  
ATOM    812  HA  TRP A  74     -22.087   4.126   9.203  1.00  4.70           H  
ATOM    813 1HB  TRP A  74     -19.892   6.037  10.079  1.00  4.70           H  
ATOM    814 2HB  TRP A  74     -21.535   6.033  10.734  1.00  4.70           H  
ATOM    815  HD1 TRP A  74     -22.162   4.057  12.450  1.00  4.70           H  
ATOM    816  HE1 TRP A  74     -20.822   2.110  13.518  1.00  4.70           H  
ATOM    817  HE3 TRP A  74     -17.894   4.363   9.609  1.00  4.70           H  
ATOM    818  HZ2 TRP A  74     -18.307   0.862  13.138  1.00  4.70           H  
ATOM    819  HZ3 TRP A  74     -16.112   2.746   9.979  1.00  4.70           H  
ATOM    820  HH2 TRP A  74     -16.278   1.024  11.703  1.00  4.70           H  
ATOM    821  N   SER A  75     -22.510   5.425   6.949  1.00  4.98           N  
ATOM    822  CA  SER A  75     -23.002   6.334   5.908  1.00  4.98           C  
ATOM    823  C   SER A  75     -24.286   7.063   6.308  1.00  4.98           C  
ATOM    824  O   SER A  75     -25.352   6.860   5.728  1.00  4.98           O  
ATOM    825  CB  SER A  75     -23.222   5.574   4.612  1.00  4.98           C  
ATOM    826  OG  SER A  75     -22.011   5.053   4.124  1.00  4.98           O  
ATOM    827  H   SER A  75     -22.623   4.425   6.842  1.00  4.98           H  
ATOM    828  HA  SER A  75     -22.233   7.085   5.726  1.00  4.98           H  
ATOM    829 1HB  SER A  75     -23.930   4.766   4.777  1.00  4.98           H  
ATOM    830 2HB  SER A  75     -23.656   6.247   3.873  1.00  4.98           H  
ATOM    831  HG  SER A  75     -22.192   4.738   3.233  1.00  4.98           H  
ATOM    832  N   SER A  76     -24.146   7.960   7.286  1.00  5.40           N  
ATOM    833  CA  SER A  76     -25.242   8.747   7.862  1.00  5.40           C  
ATOM    834  C   SER A  76     -25.900   9.672   6.839  1.00  5.40           C  
ATOM    835  O   SER A  76     -27.056  10.072   6.986  1.00  5.40           O  
ATOM    836  CB  SER A  76     -24.721   9.559   9.032  1.00  5.40           C  
ATOM    837  OG  SER A  76     -23.811  10.536   8.599  1.00  5.40           O  
ATOM    838  H   SER A  76     -23.209   8.037   7.682  1.00  5.40           H  
ATOM    839  HA  SER A  76     -25.999   8.053   8.229  1.00  5.40           H  
ATOM    840 1HB  SER A  76     -25.555  10.036   9.543  1.00  5.40           H  
ATOM    841 2HB  SER A  76     -24.232   8.894   9.745  1.00  5.40           H  
ATOM    842  HG  SER A  76     -24.271  11.056   7.927  1.00  5.40           H  
ATOM    843  N   ASP A  77     -25.181   9.947   5.755  1.00  5.90           N  
ATOM    844  CA  ASP A  77     -25.655  10.785   4.659  1.00  5.90           C  
ATOM    845  C   ASP A  77     -26.910  10.200   4.013  1.00  5.90           C  
ATOM    846  O   ASP A  77     -27.713  10.926   3.428  1.00  5.90           O  
ATOM    847  CB  ASP A  77     -24.560  10.943   3.608  1.00  5.90           C  
ATOM    848  CG  ASP A  77     -23.413  11.835   4.082  1.00  5.90           C  
ATOM    849  OD1 ASP A  77     -23.568  12.498   5.084  1.00  5.90           O  
ATOM    850  OD2 ASP A  77     -22.391  11.835   3.445  1.00  5.90           O  
ATOM    851  H   ASP A  77     -24.250   9.562   5.704  1.00  5.90           H  
ATOM    852  HA  ASP A  77     -25.903  11.768   5.059  1.00  5.90           H  
ATOM    853 1HB  ASP A  77     -24.162   9.959   3.349  1.00  5.90           H  
ATOM    854 2HB  ASP A  77     -24.985  11.369   2.700  1.00  5.90           H  
ATOM    855  N   PHE A  78     -27.116   8.891   4.152  1.00  6.39           N  
ATOM    856  CA  PHE A  78     -28.267   8.231   3.554  1.00  6.39           C  
ATOM    857  C   PHE A  78     -29.577   8.698   4.186  1.00  6.39           C  
ATOM    858  O   PHE A  78     -30.647   8.525   3.601  1.00  6.39           O  
ATOM    859  CB  PHE A  78     -28.148   6.718   3.691  1.00  6.39           C  
ATOM    860  CG  PHE A  78     -27.092   6.117   2.807  1.00  6.39           C  
ATOM    861  CD1 PHE A  78     -26.613   6.809   1.701  1.00  6.39           C  
ATOM    862  CD2 PHE A  78     -26.587   4.858   3.071  1.00  6.39           C  
ATOM    863  CE1 PHE A  78     -25.651   6.249   0.882  1.00  6.39           C  
ATOM    864  CE2 PHE A  78     -25.627   4.294   2.257  1.00  6.39           C  
ATOM    865  CZ  PHE A  78     -25.156   4.991   1.160  1.00  6.39           C  
ATOM    866  H   PHE A  78     -26.456   8.319   4.683  1.00  6.39           H  
ATOM    867  HA  PHE A  78     -28.292   8.484   2.496  1.00  6.39           H  
ATOM    868 1HB  PHE A  78     -27.903   6.468   4.727  1.00  6.39           H  
ATOM    869 2HB  PHE A  78     -29.100   6.252   3.457  1.00  6.39           H  
ATOM    870  HD1 PHE A  78     -27.004   7.801   1.482  1.00  6.39           H  
ATOM    871  HD2 PHE A  78     -26.960   4.309   3.937  1.00  6.39           H  
ATOM    872  HE1 PHE A  78     -25.281   6.802   0.017  1.00  6.39           H  
ATOM    873  HE2 PHE A  78     -25.242   3.300   2.477  1.00  6.39           H  
ATOM    874  HZ  PHE A  78     -24.398   4.547   0.515  1.00  6.39           H  
ATOM    875  N   GLY A  79     -29.504   9.263   5.393  1.00  6.82           N  
ATOM    876  CA  GLY A  79     -30.679   9.753   6.098  1.00  6.82           C  
ATOM    877  C   GLY A  79     -30.999  11.225   5.792  1.00  6.82           C  
ATOM    878  O   GLY A  79     -31.920  11.781   6.399  1.00  6.82           O  
ATOM    879  H   GLY A  79     -28.595   9.398   5.838  1.00  6.82           H  
ATOM    880 1HA  GLY A  79     -31.537   9.133   5.838  1.00  6.82           H  
ATOM    881 2HA  GLY A  79     -30.519   9.635   7.168  1.00  6.82           H  
ATOM    882  N   THR A  80     -30.237  11.857   4.887  1.00  7.19           N  
ATOM    883  CA  THR A  80     -30.429  13.267   4.555  1.00  7.19           C  
ATOM    884  C   THR A  80     -31.011  13.448   3.154  1.00  7.19           C  
ATOM    885  O   THR A  80     -30.276  13.777   2.220  1.00  7.19           O  
ATOM    886  OXT THR A  80     -32.228  13.582   3.030  1.00  7.19           O  
ATOM    887  CB  THR A  80     -29.106  14.052   4.667  1.00  7.19           C  
ATOM    888  OG1 THR A  80     -28.611  13.989   6.013  1.00  7.19           O  
ATOM    889  CG2 THR A  80     -29.322  15.509   4.282  1.00  7.19           C  
ATOM    890  H   THR A  80     -29.484  11.353   4.412  1.00  7.19           H  
ATOM    891  HA  THR A  80     -31.137  13.695   5.267  1.00  7.19           H  
ATOM    892  HB  THR A  80     -28.364  13.605   3.998  1.00  7.19           H  
ATOM    893  HG1 THR A  80     -28.296  13.099   6.203  1.00  7.19           H  
ATOM    894 1HG2 THR A  80     -28.379  16.049   4.363  1.00  7.19           H  
ATOM    895 2HG2 THR A  80     -29.686  15.566   3.258  1.00  7.19           H  
ATOM    896 3HG2 THR A  80     -30.054  15.956   4.954  1.00  7.19           H  
TER     897
ENDMDL

REMARK ID 641233 MODEL 4 Ogirzanjir5
PFRMAT TS
TARGET Ogirzanjir5
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   GLY A   1       1.589   0.923  -4.301  1.00  9.21           N  
ATOM      2  CA  GLY A   1       2.813   0.774  -3.519  1.00  9.21           C  
ATOM      3  C   GLY A   1       3.556   2.093  -3.324  1.00  9.21           C  
ATOM      4  O   GLY A   1       4.780   2.125  -3.408  1.00  9.21           O  
ATOM      5  H   GLY A   1       0.714   1.053  -3.810  1.00  9.21           H  
ATOM      6 1HA  GLY A   1       2.564   0.358  -2.542  1.00  9.21           H  
ATOM      7 2HA  GLY A   1       3.473   0.057  -4.003  1.00  9.21           H  
ATOM      8  N   SER A   2       2.819   3.179  -3.078  1.00  8.84           N  
ATOM      9  CA  SER A   2       3.425   4.493  -2.841  1.00  8.84           C  
ATOM     10  C   SER A   2       4.065   4.538  -1.457  1.00  8.84           C  
ATOM     11  O   SER A   2       3.748   3.707  -0.603  1.00  8.84           O  
ATOM     12  CB  SER A   2       2.378   5.584  -2.966  1.00  8.84           C  
ATOM     13  OG  SER A   2       1.435   5.499  -1.933  1.00  8.84           O  
ATOM     14  H   SER A   2       1.817   3.086  -3.041  1.00  8.84           H  
ATOM     15  HA  SER A   2       4.194   4.669  -3.582  1.00  8.84           H  
ATOM     16 1HB  SER A   2       2.865   6.559  -2.936  1.00  8.84           H  
ATOM     17 2HB  SER A   2       1.877   5.498  -3.929  1.00  8.84           H  
ATOM     18  HG  SER A   2       1.935   5.579  -1.115  1.00  8.84           H  
ATOM     19  N   GLY A   3       4.934   5.525  -1.208  1.00  8.38           N  
ATOM     20  CA  GLY A   3       5.534   5.634   0.120  1.00  8.38           C  
ATOM     21  C   GLY A   3       6.812   6.480   0.181  1.00  8.38           C  
ATOM     22  O   GLY A   3       7.372   6.859  -0.851  1.00  8.38           O  
ATOM     23  H   GLY A   3       5.174   6.188  -1.933  1.00  8.38           H  
ATOM     24 1HA  GLY A   3       4.797   6.040   0.812  1.00  8.38           H  
ATOM     25 2HA  GLY A   3       5.754   4.631   0.456  1.00  8.38           H  
ATOM     26  N   ALA A   4       7.268   6.753   1.409  1.00  7.85           N  
ATOM     27  CA  ALA A   4       8.441   7.584   1.669  1.00  7.85           C  
ATOM     28  C   ALA A   4       9.230   7.168   2.922  1.00  7.85           C  
ATOM     29  O   ALA A   4       9.144   7.839   3.952  1.00  7.85           O  
ATOM     30  CB  ALA A   4       8.019   9.034   1.805  1.00  7.85           C  
ATOM     31  H   ALA A   4       6.764   6.384   2.202  1.00  7.85           H  
ATOM     32  HA  ALA A   4       9.111   7.486   0.817  1.00  7.85           H  
ATOM     33 1HB  ALA A   4       8.905   9.651   1.955  1.00  7.85           H  
ATOM     34 2HB  ALA A   4       7.502   9.351   0.899  1.00  7.85           H  
ATOM     35 3HB  ALA A   4       7.353   9.140   2.660  1.00  7.85           H  
ATOM     36  N   GLY A   5       9.930   6.032   2.861  1.00  7.31           N  
ATOM     37  CA  GLY A   5      10.702   5.512   3.996  1.00  7.31           C  
ATOM     38  C   GLY A   5      12.018   6.271   4.090  1.00  7.31           C  
ATOM     39  O   GLY A   5      12.118   7.386   3.574  1.00  7.31           O  
ATOM     40  H   GLY A   5       9.940   5.505   1.996  1.00  7.31           H  
ATOM     41 1HA  GLY A   5      10.143   5.637   4.922  1.00  7.31           H  
ATOM     42 2HA  GLY A   5      10.892   4.446   3.862  1.00  7.31           H  
ATOM     43  N   VAL A   6      13.028   5.701   4.750  1.00  6.80           N  
ATOM     44  CA  VAL A   6      14.254   6.489   4.939  1.00  6.80           C  
ATOM     45  C   VAL A   6      15.515   5.818   4.414  1.00  6.80           C  
ATOM     46  O   VAL A   6      15.528   4.626   4.113  1.00  6.80           O  
ATOM     47  CB  VAL A   6      14.444   6.821   6.428  1.00  6.80           C  
ATOM     48  CG1 VAL A   6      13.267   7.638   6.944  1.00  6.80           C  
ATOM     49  CG2 VAL A   6      14.585   5.548   7.198  1.00  6.80           C  
ATOM     50  H   VAL A   6      12.925   4.757   5.140  1.00  6.80           H  
ATOM     51  HA  VAL A   6      14.141   7.433   4.408  1.00  6.80           H  
ATOM     52  HB  VAL A   6      15.341   7.426   6.551  1.00  6.80           H  
ATOM     53 1HG1 VAL A   6      13.427   7.876   7.995  1.00  6.80           H  
ATOM     54 2HG1 VAL A   6      13.189   8.561   6.368  1.00  6.80           H  
ATOM     55 3HG1 VAL A   6      12.348   7.068   6.842  1.00  6.80           H  
ATOM     56 1HG2 VAL A   6      14.734   5.765   8.252  1.00  6.80           H  
ATOM     57 2HG2 VAL A   6      13.684   4.940   7.072  1.00  6.80           H  
ATOM     58 3HG2 VAL A   6      15.443   5.013   6.814  1.00  6.80           H  
ATOM     59  N   GLY A   7      16.574   6.601   4.268  1.00  6.37           N  
ATOM     60  CA  GLY A   7      17.817   6.038   3.782  1.00  6.37           C  
ATOM     61  C   GLY A   7      18.810   7.085   3.318  1.00  6.37           C  
ATOM     62  O   GLY A   7      18.592   8.290   3.476  1.00  6.37           O  
ATOM     63  H   GLY A   7      16.522   7.581   4.503  1.00  6.37           H  
ATOM     64 1HA  GLY A   7      18.271   5.423   4.560  1.00  6.37           H  
ATOM     65 2HA  GLY A   7      17.588   5.378   2.947  1.00  6.37           H  
ATOM     66  N   TYR A   8      19.912   6.608   2.755  1.00  6.06           N  
ATOM     67  CA  TYR A   8      20.976   7.495   2.277  1.00  6.06           C  
ATOM     68  C   TYR A   8      21.802   6.890   1.146  1.00  6.06           C  
ATOM     69  O   TYR A   8      21.734   5.690   0.878  1.00  6.06           O  
ATOM     70  CB  TYR A   8      21.868   7.911   3.448  1.00  6.06           C  
ATOM     71  CG  TYR A   8      22.570   6.769   4.130  1.00  6.06           C  
ATOM     72  CD1 TYR A   8      23.840   6.388   3.729  1.00  6.06           C  
ATOM     73  CD2 TYR A   8      21.936   6.102   5.170  1.00  6.06           C  
ATOM     74  CE1 TYR A   8      24.480   5.344   4.370  1.00  6.06           C  
ATOM     75  CE2 TYR A   8      22.572   5.061   5.810  1.00  6.06           C  
ATOM     76  CZ  TYR A   8      23.839   4.678   5.414  1.00  6.06           C  
ATOM     77  OH  TYR A   8      24.473   3.638   6.051  1.00  6.06           O  
ATOM     78  H   TYR A   8      19.982   5.591   2.676  1.00  6.06           H  
ATOM     79  HA  TYR A   8      20.506   8.396   1.881  1.00  6.06           H  
ATOM     80 1HB  TYR A   8      22.627   8.610   3.092  1.00  6.06           H  
ATOM     81 2HB  TYR A   8      21.270   8.437   4.192  1.00  6.06           H  
ATOM     82  HD1 TYR A   8      24.335   6.914   2.912  1.00  6.06           H  
ATOM     83  HD2 TYR A   8      20.937   6.404   5.483  1.00  6.06           H  
ATOM     84  HE1 TYR A   8      25.479   5.042   4.057  1.00  6.06           H  
ATOM     85  HE2 TYR A   8      22.073   4.537   6.625  1.00  6.06           H  
ATOM     86  HH  TYR A   8      25.340   3.507   5.662  1.00  6.06           H  
ATOM     87  N   GLY A   9      22.588   7.716   0.474  1.00  5.87           N  
ATOM     88  CA  GLY A   9      23.412   7.175  -0.594  1.00  5.87           C  
ATOM     89  C   GLY A   9      24.013   8.246  -1.485  1.00  5.87           C  
ATOM     90  O   GLY A   9      23.965   9.438  -1.172  1.00  5.87           O  
ATOM     91  H   GLY A   9      22.621   8.698   0.699  1.00  5.87           H  
ATOM     92 1HA  GLY A   9      24.204   6.559  -0.170  1.00  5.87           H  
ATOM     93 2HA  GLY A   9      22.792   6.522  -1.201  1.00  5.87           H  
ATOM     94  N   ALA A  10      24.599   7.801  -2.591  1.00  5.82           N  
ATOM     95  CA  ALA A  10      25.240   8.722  -3.536  1.00  5.82           C  
ATOM     96  C   ALA A  10      25.299   8.141  -4.945  1.00  5.82           C  
ATOM     97  O   ALA A  10      25.351   6.925  -5.131  1.00  5.82           O  
ATOM     98  CB  ALA A  10      26.645   9.063  -3.063  1.00  5.82           C  
ATOM     99  H   ALA A  10      24.578   6.792  -2.751  1.00  5.82           H  
ATOM    100  HA  ALA A  10      24.646   9.634  -3.575  1.00  5.82           H  
ATOM    101 1HB  ALA A  10      27.098   9.769  -3.759  1.00  5.82           H  
ATOM    102 2HB  ALA A  10      26.595   9.511  -2.071  1.00  5.82           H  
ATOM    103 3HB  ALA A  10      27.243   8.155  -3.025  1.00  5.82           H  
ATOM    104  N   GLY A  11      25.339   9.013  -5.942  1.00  5.88           N  
ATOM    105  CA  GLY A  11      25.436   8.526  -7.307  1.00  5.88           C  
ATOM    106  C   GLY A  11      24.920   9.527  -8.325  1.00  5.88           C  
ATOM    107  O   GLY A  11      24.666  10.691  -8.003  1.00  5.88           O  
ATOM    108  H   GLY A  11      25.295  10.005  -5.759  1.00  5.88           H  
ATOM    109 1HA  GLY A  11      26.469   8.265  -7.538  1.00  5.88           H  
ATOM    110 2HA  GLY A  11      24.852   7.614  -7.387  1.00  5.88           H  
ATOM    111  N   VAL A  12      24.797   9.060  -9.563  1.00  6.02           N  
ATOM    112  CA  VAL A  12      24.337   9.904 -10.668  1.00  6.02           C  
ATOM    113  C   VAL A  12      23.104   9.322 -11.333  1.00  6.02           C  
ATOM    114  O   VAL A  12      23.159   8.220 -11.887  1.00  6.02           O  
ATOM    115  CB  VAL A  12      25.445  10.053 -11.722  1.00  6.02           C  
ATOM    116  CG1 VAL A  12      24.947  10.903 -12.872  1.00  6.02           C  
ATOM    117  CG2 VAL A  12      26.679  10.673 -11.087  1.00  6.02           C  
ATOM    118  H   VAL A  12      25.018   8.071  -9.708  1.00  6.02           H  
ATOM    119  HA  VAL A  12      24.087  10.892 -10.275  1.00  6.02           H  
ATOM    120  HB  VAL A  12      25.694   9.069 -12.123  1.00  6.02           H  
ATOM    121 1HG1 VAL A  12      25.731  10.993 -13.624  1.00  6.02           H  
ATOM    122 2HG1 VAL A  12      24.071  10.436 -13.319  1.00  6.02           H  
ATOM    123 3HG1 VAL A  12      24.683  11.893 -12.503  1.00  6.02           H  
ATOM    124 1HG2 VAL A  12      27.463  10.772 -11.837  1.00  6.02           H  
ATOM    125 2HG2 VAL A  12      26.425  11.658 -10.692  1.00  6.02           H  
ATOM    126 3HG2 VAL A  12      27.035  10.039 -10.278  1.00  6.02           H  
ATOM    127  N   GLY A  13      22.000  10.055 -11.339  1.00  6.21           N  
ATOM    128  CA  GLY A  13      20.826   9.456 -11.941  1.00  6.21           C  
ATOM    129  C   GLY A  13      19.499  10.165 -11.719  1.00  6.21           C  
ATOM    130  O   GLY A  13      19.434  11.295 -11.231  1.00  6.21           O  
ATOM    131  H   GLY A  13      21.971  10.969 -10.910  1.00  6.21           H  
ATOM    132 1HA  GLY A  13      20.994   9.338 -13.012  1.00  6.21           H  
ATOM    133 2HA  GLY A  13      20.744   8.455 -11.532  1.00  6.21           H  
ATOM    134  N   ALA A  14      18.443   9.451 -12.102  1.00  6.41           N  
ATOM    135  CA  ALA A  14      17.048   9.874 -12.037  1.00  6.41           C  
ATOM    136  C   ALA A  14      16.214   8.748 -11.450  1.00  6.41           C  
ATOM    137  O   ALA A  14      15.183   8.351 -11.998  1.00  6.41           O  
ATOM    138  CB  ALA A  14      16.544  10.243 -13.423  1.00  6.41           C  
ATOM    139  H   ALA A  14      18.652   8.529 -12.479  1.00  6.41           H  
ATOM    140  HA  ALA A  14      16.973  10.736 -11.376  1.00  6.41           H  
ATOM    141 1HB  ALA A  14      15.509  10.549 -13.370  1.00  6.41           H  
ATOM    142 2HB  ALA A  14      17.145  11.059 -13.823  1.00  6.41           H  
ATOM    143 3HB  ALA A  14      16.626   9.381 -14.075  1.00  6.41           H  
ATOM    144  N   GLY A  15      16.693   8.206 -10.339  1.00  6.57           N  
ATOM    145  CA  GLY A  15      16.046   7.097  -9.639  1.00  6.57           C  
ATOM    146  C   GLY A  15      14.873   7.581  -8.795  1.00  6.57           C  
ATOM    147  O   GLY A  15      14.996   7.724  -7.578  1.00  6.57           O  
ATOM    148  H   GLY A  15      17.545   8.593  -9.955  1.00  6.57           H  
ATOM    149 1HA  GLY A  15      15.695   6.362 -10.362  1.00  6.57           H  
ATOM    150 2HA  GLY A  15      16.773   6.595  -9.005  1.00  6.57           H  
ATOM    151  N   TYR A  16      13.760   7.885  -9.447  1.00  6.70           N  
ATOM    152  CA  TYR A  16      12.595   8.440  -8.765  1.00  6.70           C  
ATOM    153  C   TYR A  16      11.603   7.385  -8.281  1.00  6.70           C  
ATOM    154  O   TYR A  16      11.577   6.260  -8.779  1.00  6.70           O  
ATOM    155  CB  TYR A  16      11.885   9.454  -9.657  1.00  6.70           C  
ATOM    156  CG  TYR A  16      12.683  10.718  -9.859  1.00  6.70           C  
ATOM    157  CD1 TYR A  16      13.410  10.913 -11.014  1.00  6.70           C  
ATOM    158  CD2 TYR A  16      12.700  11.681  -8.861  1.00  6.70           C  
ATOM    159  CE1 TYR A  16      14.146  12.074 -11.177  1.00  6.70           C  
ATOM    160  CE2 TYR A  16      13.439  12.835  -9.023  1.00  6.70           C  
ATOM    161  CZ  TYR A  16      14.158  13.031 -10.179  1.00  6.70           C  
ATOM    162  OH  TYR A  16      14.895  14.181 -10.347  1.00  6.70           O  
ATOM    163  H   TYR A  16      13.723   7.732 -10.464  1.00  6.70           H  
ATOM    164  HA  TYR A  16      12.951   8.973  -7.884  1.00  6.70           H  
ATOM    165 1HB  TYR A  16      11.704   9.004 -10.638  1.00  6.70           H  
ATOM    166 2HB  TYR A  16      10.920   9.715  -9.230  1.00  6.70           H  
ATOM    167  HD1 TYR A  16      13.400  10.153 -11.799  1.00  6.70           H  
ATOM    168  HD2 TYR A  16      12.133  11.525  -7.944  1.00  6.70           H  
ATOM    169  HE1 TYR A  16      14.716  12.239 -12.085  1.00  6.70           H  
ATOM    170  HE2 TYR A  16      13.452  13.590  -8.237  1.00  6.70           H  
ATOM    171  HH  TYR A  16      14.791  14.743  -9.573  1.00  6.70           H  
ATOM    172  N   GLY A  17      10.789   7.769  -7.289  1.00  6.80           N  
ATOM    173  CA  GLY A  17       9.720   6.917  -6.780  1.00  6.80           C  
ATOM    174  C   GLY A  17       9.754   6.646  -5.276  1.00  6.80           C  
ATOM    175  O   GLY A  17       8.751   6.243  -4.690  1.00  6.80           O  
ATOM    176  H   GLY A  17      10.887   8.698  -6.907  1.00  6.80           H  
ATOM    177 1HA  GLY A  17       8.766   7.382  -7.026  1.00  6.80           H  
ATOM    178 2HA  GLY A  17       9.748   5.964  -7.309  1.00  6.80           H  
ATOM    179  N   ALA A  18      10.882   6.912  -4.631  1.00  6.87           N  
ATOM    180  CA  ALA A  18      10.974   6.682  -3.189  1.00  6.87           C  
ATOM    181  C   ALA A  18      10.523   5.260  -2.848  1.00  6.87           C  
ATOM    182  O   ALA A  18      11.106   4.293  -3.344  1.00  6.87           O  
ATOM    183  CB  ALA A  18      10.156   7.716  -2.419  1.00  6.87           C  
ATOM    184  H   ALA A  18      11.684   7.244  -5.146  1.00  6.87           H  
ATOM    185  HA  ALA A  18      12.021   6.779  -2.897  1.00  6.87           H  
ATOM    186 1HB  ALA A  18      10.268   7.542  -1.351  1.00  6.87           H  
ATOM    187 2HB  ALA A  18      10.517   8.713  -2.659  1.00  6.87           H  
ATOM    188 3HB  ALA A  18       9.103   7.649  -2.683  1.00  6.87           H  
ATOM    189  N   GLY A  19       9.504   5.129  -1.996  1.00  6.90           N  
ATOM    190  CA  GLY A  19       9.026   3.831  -1.575  1.00  6.90           C  
ATOM    191  C   GLY A  19       9.111   3.685  -0.067  1.00  6.90           C  
ATOM    192  O   GLY A  19       9.840   4.449   0.563  1.00  6.90           O  
ATOM    193  H   GLY A  19       9.005   5.939  -1.639  1.00  6.90           H  
ATOM    194 1HA  GLY A  19       7.989   3.718  -1.898  1.00  6.90           H  
ATOM    195 2HA  GLY A  19       9.619   3.059  -2.053  1.00  6.90           H  
ATOM    196  N   TYR A  20       8.351   2.742   0.519  1.00  6.87           N  
ATOM    197  CA  TYR A  20       8.358   2.592   1.986  1.00  6.87           C  
ATOM    198  C   TYR A  20       8.435   1.164   2.542  1.00  6.87           C  
ATOM    199  O   TYR A  20       9.508   0.669   2.879  1.00  6.87           O  
ATOM    200  CB  TYR A  20       7.075   3.305   2.471  1.00  6.87           C  
ATOM    201  CG  TYR A  20       6.655   3.354   3.942  1.00  6.87           C  
ATOM    202  CD1 TYR A  20       7.300   4.184   4.823  1.00  6.87           C  
ATOM    203  CD2 TYR A  20       5.544   2.624   4.378  1.00  6.87           C  
ATOM    204  CE1 TYR A  20       6.882   4.279   6.134  1.00  6.87           C  
ATOM    205  CE2 TYR A  20       5.124   2.712   5.690  1.00  6.87           C  
ATOM    206  CZ  TYR A  20       5.792   3.537   6.569  1.00  6.87           C  
ATOM    207  OH  TYR A  20       5.380   3.631   7.879  1.00  6.87           O  
ATOM    208  H   TYR A  20       7.807   2.131  -0.091  1.00  6.87           H  
ATOM    209  HA  TYR A  20       9.228   3.125   2.369  1.00  6.87           H  
ATOM    210 1HB  TYR A  20       7.181   4.308   2.184  1.00  6.87           H  
ATOM    211 2HB  TYR A  20       6.234   2.906   1.913  1.00  6.87           H  
ATOM    212  HD1 TYR A  20       8.131   4.765   4.488  1.00  6.87           H  
ATOM    213  HD2 TYR A  20       5.006   1.979   3.684  1.00  6.87           H  
ATOM    214  HE1 TYR A  20       7.408   4.940   6.824  1.00  6.87           H  
ATOM    215  HE2 TYR A  20       4.261   2.137   6.028  1.00  6.87           H  
ATOM    216  HH  TYR A  20       4.631   3.047   8.020  1.00  6.87           H  
ATOM    217  N   GLY A  21       7.304   0.482   2.676  1.00  6.74           N  
ATOM    218  CA  GLY A  21       7.319  -0.870   3.263  1.00  6.74           C  
ATOM    219  C   GLY A  21       7.659  -0.821   4.757  1.00  6.74           C  
ATOM    220  O   GLY A  21       7.973  -1.837   5.368  1.00  6.74           O  
ATOM    221  H   GLY A  21       6.429   0.891   2.373  1.00  6.74           H  
ATOM    222 1HA  GLY A  21       6.345  -1.338   3.122  1.00  6.74           H  
ATOM    223 2HA  GLY A  21       8.052  -1.488   2.756  1.00  6.74           H  
ATOM    224  N   ALA A  22       7.627   0.388   5.316  1.00  6.49           N  
ATOM    225  CA  ALA A  22       8.046   0.724   6.671  1.00  6.49           C  
ATOM    226  C   ALA A  22       9.513   0.355   6.878  1.00  6.49           C  
ATOM    227  O   ALA A  22       9.935   0.069   8.001  1.00  6.49           O  
ATOM    228  CB  ALA A  22       7.159   0.042   7.695  1.00  6.49           C  
ATOM    229  H   ALA A  22       7.316   1.144   4.734  1.00  6.49           H  
ATOM    230  HA  ALA A  22       7.966   1.796   6.796  1.00  6.49           H  
ATOM    231 1HB  ALA A  22       7.478   0.332   8.693  1.00  6.49           H  
ATOM    232 2HB  ALA A  22       6.127   0.351   7.539  1.00  6.49           H  
ATOM    233 3HB  ALA A  22       7.234  -1.035   7.594  1.00  6.49           H  
ATOM    234  N   GLY A  23      10.301   0.398   5.795  1.00  6.14           N  
ATOM    235  CA  GLY A  23      11.710   0.063   5.852  1.00  6.14           C  
ATOM    236  C   GLY A  23      12.681   1.233   5.707  1.00  6.14           C  
ATOM    237  O   GLY A  23      12.325   2.419   5.837  1.00  6.14           O  
ATOM    238  H   GLY A  23       9.906   0.620   4.882  1.00  6.14           H  
ATOM    239 1HA  GLY A  23      11.916  -0.459   6.786  1.00  6.14           H  
ATOM    240 2HA  GLY A  23      11.910  -0.652   5.057  1.00  6.14           H  
ATOM    241  N   ALA A  24      13.928   0.847   5.448  1.00  5.73           N  
ATOM    242  CA  ALA A  24      15.037   1.758   5.311  1.00  5.73           C  
ATOM    243  C   ALA A  24      16.179   1.133   4.524  1.00  5.73           C  
ATOM    244  O   ALA A  24      16.335  -0.094   4.503  1.00  5.73           O  
ATOM    245  CB  ALA A  24      15.546   2.158   6.680  1.00  5.73           C  
ATOM    246  H   ALA A  24      14.102  -0.137   5.342  1.00  5.73           H  
ATOM    247  HA  ALA A  24      14.679   2.621   4.773  1.00  5.73           H  
ATOM    248 1HB  ALA A  24      16.368   2.862   6.561  1.00  5.73           H  
ATOM    249 2HB  ALA A  24      14.741   2.624   7.245  1.00  5.73           H  
ATOM    250 3HB  ALA A  24      15.895   1.277   7.208  1.00  5.73           H  
ATOM    251  N   GLY A  25      17.033   1.971   3.956  1.00  5.33           N  
ATOM    252  CA  GLY A  25      18.198   1.399   3.291  1.00  5.33           C  
ATOM    253  C   GLY A  25      19.227   2.383   2.765  1.00  5.33           C  
ATOM    254  O   GLY A  25      19.167   3.589   3.024  1.00  5.33           O  
ATOM    255  H   GLY A  25      16.832   2.974   3.973  1.00  5.33           H  
ATOM    256 1HA  GLY A  25      18.694   0.705   3.972  1.00  5.33           H  
ATOM    257 2HA  GLY A  25      17.844   0.803   2.454  1.00  5.33           H  
ATOM    258  N   ALA A  26      20.215   1.850   2.067  1.00  4.99           N  
ATOM    259  CA  ALA A  26      21.271   2.721   1.563  1.00  4.99           C  
ATOM    260  C   ALA A  26      22.050   2.135   0.405  1.00  4.99           C  
ATOM    261  O   ALA A  26      22.120   0.918   0.228  1.00  4.99           O  
ATOM    262  CB  ALA A  26      22.236   3.065   2.679  1.00  4.99           C  
ATOM    263  H   ALA A  26      20.197   0.841   1.904  1.00  4.99           H  
ATOM    264  HA  ALA A  26      20.788   3.621   1.205  1.00  4.99           H  
ATOM    265 1HB  ALA A  26      22.986   3.753   2.295  1.00  4.99           H  
ATOM    266 2HB  ALA A  26      21.698   3.536   3.490  1.00  4.99           H  
ATOM    267 3HB  ALA A  26      22.720   2.163   3.040  1.00  4.99           H  
ATOM    268  N   GLY A  27      22.682   3.006  -0.366  1.00  4.76           N  
ATOM    269  CA  GLY A  27      23.517   2.484  -1.439  1.00  4.76           C  
ATOM    270  C   GLY A  27      24.090   3.514  -2.395  1.00  4.76           C  
ATOM    271  O   GLY A  27      24.018   4.727  -2.167  1.00  4.76           O  
ATOM    272  H   GLY A  27      22.564   4.005  -0.180  1.00  4.76           H  
ATOM    273 1HA  GLY A  27      24.337   1.912  -1.002  1.00  4.76           H  
ATOM    274 2HA  GLY A  27      22.924   1.776  -2.013  1.00  4.76           H  
ATOM    275  N   TYR A  28      24.683   3.007  -3.462  1.00  4.63           N  
ATOM    276  CA  TYR A  28      25.282   3.903  -4.444  1.00  4.63           C  
ATOM    277  C   TYR A  28      25.313   3.360  -5.866  1.00  4.63           C  
ATOM    278  O   TYR A  28      25.163   2.155  -6.095  1.00  4.63           O  
ATOM    279  CB  TYR A  28      26.686   4.309  -3.983  1.00  4.63           C  
ATOM    280  CG  TYR A  28      27.665   3.164  -3.852  1.00  4.63           C  
ATOM    281  CD1 TYR A  28      28.479   2.815  -4.916  1.00  4.63           C  
ATOM    282  CD2 TYR A  28      27.750   2.469  -2.650  1.00  4.63           C  
ATOM    283  CE1 TYR A  28      29.378   1.771  -4.784  1.00  4.63           C  
ATOM    284  CE2 TYR A  28      28.646   1.429  -2.516  1.00  4.63           C  
ATOM    285  CZ  TYR A  28      29.462   1.080  -3.577  1.00  4.63           C  
ATOM    286  OH  TYR A  28      30.354   0.039  -3.446  1.00  4.63           O  
ATOM    287  H   TYR A  28      24.706   1.990  -3.557  1.00  4.63           H  
ATOM    288  HA  TYR A  28      24.665   4.795  -4.473  1.00  4.63           H  
ATOM    289 1HB  TYR A  28      27.100   5.025  -4.692  1.00  4.63           H  
ATOM    290 2HB  TYR A  28      26.623   4.816  -3.020  1.00  4.63           H  
ATOM    291  HD1 TYR A  28      28.408   3.362  -5.859  1.00  4.63           H  
ATOM    292  HD2 TYR A  28      27.110   2.744  -1.815  1.00  4.63           H  
ATOM    293  HE1 TYR A  28      30.021   1.493  -5.620  1.00  4.63           H  
ATOM    294  HE2 TYR A  28      28.713   0.884  -1.574  1.00  4.63           H  
ATOM    295  HH  TYR A  28      30.831  -0.075  -4.265  1.00  4.63           H  
ATOM    296  N   GLY A  29      25.520   4.266  -6.822  1.00  4.63           N  
ATOM    297  CA  GLY A  29      25.597   3.827  -8.213  1.00  4.63           C  
ATOM    298  C   GLY A  29      25.116   4.866  -9.222  1.00  4.63           C  
ATOM    299  O   GLY A  29      25.403   6.063  -9.101  1.00  4.63           O  
ATOM    300  H   GLY A  29      25.604   5.247  -6.548  1.00  4.63           H  
ATOM    301 1HA  GLY A  29      26.621   3.538  -8.446  1.00  4.63           H  
ATOM    302 2HA  GLY A  29      24.993   2.937  -8.318  1.00  4.63           H  
ATOM    303  N   ALA A  30      24.469   4.383 -10.280  1.00  4.74           N  
ATOM    304  CA  ALA A  30      23.989   5.298 -11.316  1.00  4.74           C  
ATOM    305  C   ALA A  30      22.809   4.727 -12.097  1.00  4.74           C  
ATOM    306  O   ALA A  30      22.655   3.513 -12.228  1.00  4.74           O  
ATOM    307  CB  ALA A  30      25.118   5.656 -12.271  1.00  4.74           C  
ATOM    308  H   ALA A  30      24.292   3.376 -10.322  1.00  4.74           H  
ATOM    309  HA  ALA A  30      23.643   6.196 -10.815  1.00  4.74           H  
ATOM    310 1HB  ALA A  30      24.751   6.372 -13.010  1.00  4.74           H  
ATOM    311 2HB  ALA A  30      25.942   6.104 -11.718  1.00  4.74           H  
ATOM    312 3HB  ALA A  30      25.463   4.757 -12.776  1.00  4.74           H  
ATOM    313  N   GLY A  31      21.984   5.599 -12.651  1.00  4.94           N  
ATOM    314  CA  GLY A  31      20.871   5.072 -13.438  1.00  4.94           C  
ATOM    315  C   GLY A  31      19.584   5.864 -13.312  1.00  4.94           C  
ATOM    316  O   GLY A  31      19.593   7.046 -12.985  1.00  4.94           O  
ATOM    317  H   GLY A  31      22.153   6.597 -12.518  1.00  4.94           H  
ATOM    318 1HA  GLY A  31      21.161   5.013 -14.486  1.00  4.94           H  
ATOM    319 2HA  GLY A  31      20.675   4.055 -13.113  1.00  4.94           H  
ATOM    320  N   ALA A  32      18.475   5.209 -13.606  1.00  5.23           N  
ATOM    321  CA  ALA A  32      17.180   5.868 -13.590  1.00  5.23           C  
ATOM    322  C   ALA A  32      16.035   4.923 -13.272  1.00  5.23           C  
ATOM    323  O   ALA A  32      16.168   3.695 -13.365  1.00  5.23           O  
ATOM    324  CB  ALA A  32      16.913   6.516 -14.933  1.00  5.23           C  
ATOM    325  H   ALA A  32      18.567   4.235 -13.889  1.00  5.23           H  
ATOM    326  HA  ALA A  32      17.206   6.626 -12.820  1.00  5.23           H  
ATOM    327 1HB  ALA A  32      15.956   7.033 -14.893  1.00  5.23           H  
ATOM    328 2HB  ALA A  32      17.704   7.230 -15.160  1.00  5.23           H  
ATOM    329 3HB  ALA A  32      16.884   5.748 -15.704  1.00  5.23           H  
ATOM    330  N   GLY A  33      14.903   5.511 -12.904  1.00  5.56           N  
ATOM    331  CA  GLY A  33      13.698   4.729 -12.727  1.00  5.56           C  
ATOM    332  C   GLY A  33      12.500   5.551 -12.286  1.00  5.56           C  
ATOM    333  O   GLY A  33      12.606   6.752 -12.008  1.00  5.56           O  
ATOM    334  H   GLY A  33      14.880   6.521 -12.758  1.00  5.56           H  
ATOM    335 1HA  GLY A  33      13.466   4.257 -13.678  1.00  5.56           H  
ATOM    336 2HA  GLY A  33      13.879   3.930 -12.009  1.00  5.56           H  
ATOM    337  N   SER A  34      11.352   4.877 -12.224  1.00  5.89           N  
ATOM    338  CA  SER A  34      10.100   5.527 -11.821  1.00  5.89           C  
ATOM    339  C   SER A  34       9.106   4.583 -11.133  1.00  5.89           C  
ATOM    340  O   SER A  34       9.348   3.376 -10.991  1.00  5.89           O  
ATOM    341  CB  SER A  34       9.452   6.178 -13.025  1.00  5.89           C  
ATOM    342  OG  SER A  34       9.012   5.222 -13.943  1.00  5.89           O  
ATOM    343  H   SER A  34      11.383   3.897 -12.511  1.00  5.89           H  
ATOM    344  HA  SER A  34      10.349   6.315 -11.106  1.00  5.89           H  
ATOM    345 1HB  SER A  34       8.611   6.788 -12.701  1.00  5.89           H  
ATOM    346 2HB  SER A  34      10.168   6.844 -13.504  1.00  5.89           H  
ATOM    347  HG  SER A  34       8.370   4.682 -13.474  1.00  5.89           H  
ATOM    348  N   GLY A  35       7.970   5.135 -10.697  1.00  6.17           N  
ATOM    349  CA  GLY A  35       6.972   4.354  -9.961  1.00  6.17           C  
ATOM    350  C   GLY A  35       7.196   4.569  -8.471  1.00  6.17           C  
ATOM    351  O   GLY A  35       7.395   5.700  -8.049  1.00  6.17           O  
ATOM    352  H   GLY A  35       7.811   6.123 -10.848  1.00  6.17           H  
ATOM    353 1HA  GLY A  35       5.969   4.676 -10.239  1.00  6.17           H  
ATOM    354 2HA  GLY A  35       7.061   3.296 -10.207  1.00  6.17           H  
ATOM    355  N   ALA A  36       7.085   3.510  -7.679  1.00  6.36           N  
ATOM    356  CA  ALA A  36       7.255   3.566  -6.222  1.00  6.36           C  
ATOM    357  C   ALA A  36       7.657   2.183  -5.744  1.00  6.36           C  
ATOM    358  O   ALA A  36       7.435   1.219  -6.464  1.00  6.36           O  
ATOM    359  CB  ALA A  36       6.011   4.046  -5.529  1.00  6.36           C  
ATOM    360  H   ALA A  36       6.899   2.616  -8.103  1.00  6.36           H  
ATOM    361  HA  ALA A  36       8.069   4.248  -5.993  1.00  6.36           H  
ATOM    362 1HB  ALA A  36       6.210   4.070  -4.457  1.00  6.36           H  
ATOM    363 2HB  ALA A  36       5.763   5.047  -5.879  1.00  6.36           H  
ATOM    364 3HB  ALA A  36       5.185   3.371  -5.732  1.00  6.36           H  
ATOM    365  N   ALA A  37       8.251   2.082  -4.560  1.00  6.42           N  
ATOM    366  CA  ALA A  37       8.759   0.794  -4.068  1.00  6.42           C  
ATOM    367  C   ALA A  37       8.523   0.560  -2.578  1.00  6.42           C  
ATOM    368  O   ALA A  37       7.826   1.325  -1.909  1.00  6.42           O  
ATOM    369  CB  ALA A  37      10.250   0.725  -4.331  1.00  6.42           C  
ATOM    370  H   ALA A  37       8.396   2.918  -4.013  1.00  6.42           H  
ATOM    371  HA  ALA A  37       8.255  -0.001  -4.622  1.00  6.42           H  
ATOM    372 1HB  ALA A  37      10.642  -0.236  -4.019  1.00  6.42           H  
ATOM    373 2HB  ALA A  37      10.432   0.853  -5.383  1.00  6.42           H  
ATOM    374 3HB  ALA A  37      10.752   1.521  -3.779  1.00  6.42           H  
ATOM    375  N   SER A  38       9.060  -0.546  -2.065  1.00  6.34           N  
ATOM    376  CA  SER A  38       8.946  -0.865  -0.649  1.00  6.34           C  
ATOM    377  C   SER A  38      10.065  -1.806  -0.196  1.00  6.34           C  
ATOM    378  O   SER A  38      10.606  -2.556  -1.012  1.00  6.34           O  
ATOM    379  CB  SER A  38       7.595  -1.501  -0.411  1.00  6.34           C  
ATOM    380  OG  SER A  38       7.507  -2.731  -1.067  1.00  6.34           O  
ATOM    381  H   SER A  38       9.583  -1.170  -2.663  1.00  6.34           H  
ATOM    382  HA  SER A  38       9.028   0.054  -0.074  1.00  6.34           H  
ATOM    383 1HB  SER A  38       7.445  -1.654   0.626  1.00  6.34           H  
ATOM    384 2HB  SER A  38       6.805  -0.838  -0.759  1.00  6.34           H  
ATOM    385  HG  SER A  38       8.204  -3.276  -0.692  1.00  6.34           H  
ATOM    386  N   GLY A  39      10.351  -1.842   1.113  1.00  6.14           N  
ATOM    387  CA  GLY A  39      11.313  -2.809   1.649  1.00  6.14           C  
ATOM    388  C   GLY A  39      12.541  -2.154   2.280  1.00  6.14           C  
ATOM    389  O   GLY A  39      12.550  -0.958   2.560  1.00  6.14           O  
ATOM    390  H   GLY A  39       9.925  -1.164   1.747  1.00  6.14           H  
ATOM    391 1HA  GLY A  39      10.816  -3.425   2.398  1.00  6.14           H  
ATOM    392 2HA  GLY A  39      11.634  -3.482   0.857  1.00  6.14           H  
ATOM    393  N   ALA A  40      13.565  -2.963   2.548  1.00  5.84           N  
ATOM    394  CA  ALA A  40      14.754  -2.489   3.250  1.00  5.84           C  
ATOM    395  C   ALA A  40      15.994  -3.251   2.805  1.00  5.84           C  
ATOM    396  O   ALA A  40      15.897  -4.374   2.304  1.00  5.84           O  
ATOM    397  CB  ALA A  40      14.575  -2.650   4.755  1.00  5.84           C  
ATOM    398  H   ALA A  40      13.511  -3.933   2.273  1.00  5.84           H  
ATOM    399  HA  ALA A  40      14.898  -1.437   3.003  1.00  5.84           H  
ATOM    400 1HB  ALA A  40      15.460  -2.280   5.271  1.00  5.84           H  
ATOM    401 2HB  ALA A  40      13.713  -2.101   5.083  1.00  5.84           H  
ATOM    402 3HB  ALA A  40      14.440  -3.702   4.990  1.00  5.84           H  
ATOM    403  N   GLY A  41      17.159  -2.630   2.991  1.00  5.51           N  
ATOM    404  CA  GLY A  41      18.427  -3.283   2.652  1.00  5.51           C  
ATOM    405  C   GLY A  41      19.464  -2.307   2.104  1.00  5.51           C  
ATOM    406  O   GLY A  41      19.300  -1.090   2.186  1.00  5.51           O  
ATOM    407  H   GLY A  41      17.136  -1.699   3.410  1.00  5.51           H  
ATOM    408 1HA  GLY A  41      18.825  -3.773   3.542  1.00  5.51           H  
ATOM    409 2HA  GLY A  41      18.245  -4.066   1.918  1.00  5.51           H  
ATOM    410  N   ALA A  42      20.552  -2.837   1.555  1.00  5.20           N  
ATOM    411  CA  ALA A  42      21.589  -1.952   1.046  1.00  5.20           C  
ATOM    412  C   ALA A  42      22.416  -2.608  -0.051  1.00  5.20           C  
ATOM    413  O   ALA A  42      22.496  -3.836  -0.137  1.00  5.20           O  
ATOM    414  CB  ALA A  42      22.499  -1.498   2.179  1.00  5.20           C  
ATOM    415  H   ALA A  42      20.662  -3.838   1.493  1.00  5.20           H  
ATOM    416  HA  ALA A  42      21.091  -1.096   0.608  1.00  5.20           H  
ATOM    417 1HB  ALA A  42      23.246  -0.807   1.787  1.00  5.20           H  
ATOM    418 2HB  ALA A  42      21.911  -0.991   2.945  1.00  5.20           H  
ATOM    419 3HB  ALA A  42      22.998  -2.359   2.614  1.00  5.20           H  
ATOM    420  N   GLY A  43      23.044  -1.773  -0.883  1.00  4.95           N  
ATOM    421  CA  GLY A  43      23.909  -2.292  -1.946  1.00  4.95           C  
ATOM    422  C   GLY A  43      24.322  -1.251  -2.990  1.00  4.95           C  
ATOM    423  O   GLY A  43      24.361  -0.047  -2.724  1.00  4.95           O  
ATOM    424  H   GLY A  43      22.903  -0.771  -0.742  1.00  4.95           H  
ATOM    425 1HA  GLY A  43      24.805  -2.719  -1.494  1.00  4.95           H  
ATOM    426 2HA  GLY A  43      23.398  -3.113  -2.448  1.00  4.95           H  
ATOM    427  N   ALA A  44      24.689  -1.733  -4.171  1.00  4.80           N  
ATOM    428  CA  ALA A  44      25.144  -0.838  -5.224  1.00  4.80           C  
ATOM    429  C   ALA A  44      24.912  -1.443  -6.597  1.00  4.80           C  
ATOM    430  O   ALA A  44      24.807  -2.664  -6.740  1.00  4.80           O  
ATOM    431  CB  ALA A  44      26.611  -0.514  -5.040  1.00  4.80           C  
ATOM    432  H   ALA A  44      24.646  -2.727  -4.345  1.00  4.80           H  
ATOM    433  HA  ALA A  44      24.559   0.074  -5.160  1.00  4.80           H  
ATOM    434 1HB  ALA A  44      26.924   0.180  -5.818  1.00  4.80           H  
ATOM    435 2HB  ALA A  44      26.749  -0.058  -4.070  1.00  4.80           H  
ATOM    436 3HB  ALA A  44      27.202  -1.422  -5.104  1.00  4.80           H  
ATOM    437  N   GLY A  45      24.845  -0.583  -7.608  1.00  4.75           N  
ATOM    438  CA  GLY A  45      24.668  -1.065  -8.978  1.00  4.75           C  
ATOM    439  C   GLY A  45      24.153   0.005  -9.934  1.00  4.75           C  
ATOM    440  O   GLY A  45      24.339   1.204  -9.708  1.00  4.75           O  
ATOM    441  H   GLY A  45      24.930   0.412  -7.389  1.00  4.75           H  
ATOM    442 1HA  GLY A  45      25.619  -1.449  -9.346  1.00  4.75           H  
ATOM    443 2HA  GLY A  45      23.975  -1.904  -8.974  1.00  4.75           H  
ATOM    444  N   ALA A  46      23.543  -0.435 -11.029  1.00  4.82           N  
ATOM    445  CA  ALA A  46      23.054   0.513 -12.015  1.00  4.82           C  
ATOM    446  C   ALA A  46      21.908  -0.054 -12.839  1.00  4.82           C  
ATOM    447  O   ALA A  46      21.758  -1.273 -12.966  1.00  4.82           O  
ATOM    448  CB  ALA A  46      24.188   0.942 -12.934  1.00  4.82           C  
ATOM    449  H   ALA A  46      23.413  -1.426 -11.175  1.00  4.82           H  
ATOM    450  HA  ALA A  46      22.668   1.364 -11.471  1.00  4.82           H  
ATOM    451 1HB  ALA A  46      23.818   1.679 -13.646  1.00  4.82           H  
ATOM    452 2HB  ALA A  46      24.991   1.385 -12.345  1.00  4.82           H  
ATOM    453 3HB  ALA A  46      24.565   0.077 -13.471  1.00  4.82           H  
ATOM    454  N   GLY A  47      21.108   0.848 -13.411  1.00  4.98           N  
ATOM    455  CA  GLY A  47      20.002   0.417 -14.280  1.00  4.98           C  
ATOM    456  C   GLY A  47      19.071   1.542 -14.755  1.00  4.98           C  
ATOM    457  O   GLY A  47      19.363   2.722 -14.587  1.00  4.98           O  
ATOM    458  H   GLY A  47      21.312   1.831 -13.228  1.00  4.98           H  
ATOM    459 1HA  GLY A  47      20.423  -0.088 -15.151  1.00  4.98           H  
ATOM    460 2HA  GLY A  47      19.415  -0.332 -13.751  1.00  4.98           H  
ATOM    461  N   ALA A  48      17.966   1.143 -15.389  1.00  5.23           N  
ATOM    462  CA  ALA A  48      16.943   2.031 -15.966  1.00  5.23           C  
ATOM    463  C   ALA A  48      15.579   1.349 -15.816  1.00  5.23           C  
ATOM    464  O   ALA A  48      15.019   0.852 -16.792  1.00  5.23           O  
ATOM    465  CB  ALA A  48      17.243   2.330 -17.424  1.00  5.23           C  
ATOM    466  H   ALA A  48      17.807   0.151 -15.472  1.00  5.23           H  
ATOM    467  HA  ALA A  48      16.935   2.964 -15.426  1.00  5.23           H  
ATOM    468 1HB  ALA A  48      16.471   2.991 -17.820  1.00  5.23           H  
ATOM    469 2HB  ALA A  48      18.215   2.820 -17.503  1.00  5.23           H  
ATOM    470 3HB  ALA A  48      17.254   1.402 -17.991  1.00  5.23           H  
ATOM    471  N   GLY A  49      15.138   1.188 -14.567  1.00  5.54           N  
ATOM    472  CA  GLY A  49      13.981   0.334 -14.254  1.00  5.54           C  
ATOM    473  C   GLY A  49      12.820   0.998 -13.514  1.00  5.54           C  
ATOM    474  O   GLY A  49      12.432   2.137 -13.787  1.00  5.54           O  
ATOM    475  H   GLY A  49      15.617   1.712 -13.835  1.00  5.54           H  
ATOM    476 1HA  GLY A  49      13.606  -0.098 -15.181  1.00  5.54           H  
ATOM    477 2HA  GLY A  49      14.333  -0.508 -13.658  1.00  5.54           H  
ATOM    478  N   THR A  50      12.225   0.227 -12.609  1.00  5.90           N  
ATOM    479  CA  THR A  50      11.060   0.675 -11.859  1.00  5.90           C  
ATOM    480  C   THR A  50      10.970   0.158 -10.439  1.00  5.90           C  
ATOM    481  O   THR A  50      11.312  -0.994 -10.126  1.00  5.90           O  
ATOM    482  CB  THR A  50       9.744   0.307 -12.558  1.00  5.90           C  
ATOM    483  OG1 THR A  50       8.653   0.799 -11.752  1.00  5.90           O  
ATOM    484  CG2 THR A  50       9.622  -1.182 -12.734  1.00  5.90           C  
ATOM    485  H   THR A  50      12.591  -0.699 -12.432  1.00  5.90           H  
ATOM    486  HA  THR A  50      11.104   1.760 -11.798  1.00  5.90           H  
ATOM    487  HB  THR A  50       9.708   0.794 -13.531  1.00  5.90           H  
ATOM    488  HG1 THR A  50       8.764   1.770 -11.631  1.00  5.90           H  
ATOM    489 1HG2 THR A  50       8.676  -1.417 -13.222  1.00  5.90           H  
ATOM    490 2HG2 THR A  50      10.445  -1.548 -13.344  1.00  5.90           H  
ATOM    491 3HG2 THR A  50       9.653  -1.655 -11.773  1.00  5.90           H  
ATOM    492  N   GLY A  51      10.341   0.990  -9.613  1.00  6.29           N  
ATOM    493  CA  GLY A  51      10.057   0.697  -8.218  1.00  6.29           C  
ATOM    494  C   GLY A  51       9.203  -0.561  -8.059  1.00  6.29           C  
ATOM    495  O   GLY A  51       9.192  -1.175  -6.991  1.00  6.29           O  
ATOM    496  H   GLY A  51      10.063   1.896  -9.988  1.00  6.29           H  
ATOM    497 1HA  GLY A  51      10.996   0.569  -7.683  1.00  6.29           H  
ATOM    498 2HA  GLY A  51       9.553   1.552  -7.773  1.00  6.29           H  
ATOM    499  N   SER A  52       8.519  -0.958  -9.145  1.00  6.66           N  
ATOM    500  CA  SER A  52       7.711  -2.170  -9.171  1.00  6.66           C  
ATOM    501  C   SER A  52       6.606  -2.160  -8.104  1.00  6.66           C  
ATOM    502  O   SER A  52       6.443  -3.115  -7.339  1.00  6.66           O  
ATOM    503  CB  SER A  52       8.647  -3.357  -8.988  1.00  6.66           C  
ATOM    504  OG  SER A  52       9.666  -3.367  -9.991  1.00  6.66           O  
ATOM    505  H   SER A  52       8.580  -0.388  -9.991  1.00  6.66           H  
ATOM    506  HA  SER A  52       7.237  -2.240 -10.150  1.00  6.66           H  
ATOM    507 1HB  SER A  52       9.101  -3.349  -8.006  1.00  6.66           H  
ATOM    508 2HB  SER A  52       8.066  -4.273  -9.061  1.00  6.66           H  
ATOM    509  HG  SER A  52      10.207  -2.512  -9.897  1.00  6.66           H  
ATOM    510  N   SER A  53       5.849  -1.060  -8.089  1.00  6.97           N  
ATOM    511  CA  SER A  53       4.752  -0.776  -7.165  1.00  6.97           C  
ATOM    512  C   SER A  53       3.551  -1.643  -7.460  1.00  6.97           C  
ATOM    513  O   SER A  53       3.527  -2.388  -8.444  1.00  6.97           O  
ATOM    514  CB  SER A  53       4.263   0.657  -7.293  1.00  6.97           C  
ATOM    515  OG  SER A  53       3.464   0.816  -8.447  1.00  6.97           O  
ATOM    516  H   SER A  53       6.080  -0.352  -8.767  1.00  6.97           H  
ATOM    517  HA  SER A  53       5.095  -0.961  -6.144  1.00  6.97           H  
ATOM    518 1HB  SER A  53       3.703   0.942  -6.411  1.00  6.97           H  
ATOM    519 2HB  SER A  53       5.112   1.318  -7.356  1.00  6.97           H  
ATOM    520  HG  SER A  53       3.249   1.756  -8.482  1.00  6.97           H  
ATOM    521  N   GLY A  54       2.516  -1.491  -6.641  1.00  7.19           N  
ATOM    522  CA  GLY A  54       1.259  -2.216  -6.794  1.00  7.19           C  
ATOM    523  C   GLY A  54       0.550  -1.962  -8.134  1.00  7.19           C  
ATOM    524  O   GLY A  54      -0.364  -2.704  -8.497  1.00  7.19           O  
ATOM    525  H   GLY A  54       2.601  -0.847  -5.866  1.00  7.19           H  
ATOM    526 1HA  GLY A  54       1.451  -3.284  -6.684  1.00  7.19           H  
ATOM    527 2HA  GLY A  54       0.589  -1.934  -5.981  1.00  7.19           H  
ATOM    528  N   PHE A  55       0.960  -0.925  -8.879  1.00  7.33           N  
ATOM    529  CA  PHE A  55       0.333  -0.663 -10.160  1.00  7.33           C  
ATOM    530  C   PHE A  55       1.129  -1.225 -11.328  1.00  7.33           C  
ATOM    531  O   PHE A  55       0.738  -1.074 -12.490  1.00  7.33           O  
ATOM    532  CB  PHE A  55       0.061   0.818 -10.332  1.00  7.33           C  
ATOM    533  CG  PHE A  55      -1.023   1.252  -9.413  1.00  7.33           C  
ATOM    534  CD1 PHE A  55      -0.759   1.981  -8.266  1.00  7.33           C  
ATOM    535  CD2 PHE A  55      -2.337   0.895  -9.694  1.00  7.33           C  
ATOM    536  CE1 PHE A  55      -1.789   2.351  -7.422  1.00  7.33           C  
ATOM    537  CE2 PHE A  55      -3.363   1.259  -8.858  1.00  7.33           C  
ATOM    538  CZ  PHE A  55      -3.092   1.990  -7.717  1.00  7.33           C  
ATOM    539  H   PHE A  55       1.734  -0.336  -8.574  1.00  7.33           H  
ATOM    540  HA  PHE A  55      -0.637  -1.144 -10.143  1.00  7.33           H  
ATOM    541 1HB  PHE A  55       0.962   1.389 -10.108  1.00  7.33           H  
ATOM    542 2HB  PHE A  55      -0.237   1.031 -11.357  1.00  7.33           H  
ATOM    543  HD1 PHE A  55       0.269   2.258  -8.034  1.00  7.33           H  
ATOM    544  HD2 PHE A  55      -2.552   0.315 -10.590  1.00  7.33           H  
ATOM    545  HE1 PHE A  55      -1.575   2.925  -6.522  1.00  7.33           H  
ATOM    546  HE2 PHE A  55      -4.388   0.969  -9.094  1.00  7.33           H  
ATOM    547  HZ  PHE A  55      -3.902   2.282  -7.050  1.00  7.33           H  
ATOM    548  N   GLY A  56       2.210  -1.933 -11.013  1.00  7.40           N  
ATOM    549  CA  GLY A  56       3.059  -2.572 -12.002  1.00  7.40           C  
ATOM    550  C   GLY A  56       2.248  -3.278 -13.092  1.00  7.40           C  
ATOM    551  O   GLY A  56       2.418  -2.961 -14.269  1.00  7.40           O  
ATOM    552  H   GLY A  56       2.483  -2.032 -10.033  1.00  7.40           H  
ATOM    553 1HA  GLY A  56       3.687  -1.810 -12.465  1.00  7.40           H  
ATOM    554 2HA  GLY A  56       3.735  -3.269 -11.511  1.00  7.40           H  
ATOM    555  N   PRO A  57       1.400  -4.273 -12.736  1.00  7.45           N  
ATOM    556  CA  PRO A  57       0.553  -5.055 -13.626  1.00  7.45           C  
ATOM    557  C   PRO A  57      -0.423  -4.233 -14.465  1.00  7.45           C  
ATOM    558  O   PRO A  57      -0.856  -4.673 -15.528  1.00  7.45           O  
ATOM    559  CB  PRO A  57      -0.226  -5.938 -12.644  1.00  7.45           C  
ATOM    560  CG  PRO A  57       0.655  -6.038 -11.425  1.00  7.45           C  
ATOM    561  CD  PRO A  57       1.289  -4.689 -11.309  1.00  7.45           C  
ATOM    562  HA  PRO A  57       1.188  -5.677 -14.267  1.00  7.45           H  
ATOM    563 1HB  PRO A  57      -1.202  -5.474 -12.423  1.00  7.45           H  
ATOM    564 2HB  PRO A  57      -0.434  -6.916 -13.103  1.00  7.45           H  
ATOM    565 1HG  PRO A  57       0.047  -6.293 -10.542  1.00  7.45           H  
ATOM    566 2HG  PRO A  57       1.390  -6.844 -11.549  1.00  7.45           H  
ATOM    567 1HD  PRO A  57       0.603  -4.030 -10.752  1.00  7.45           H  
ATOM    568 2HD  PRO A  57       2.262  -4.789 -10.820  1.00  7.45           H  
ATOM    569  N   TYR A  58      -0.769  -3.029 -14.028  1.00  7.48           N  
ATOM    570  CA  TYR A  58      -1.717  -2.252 -14.800  1.00  7.48           C  
ATOM    571  C   TYR A  58      -0.943  -1.588 -15.903  1.00  7.48           C  
ATOM    572  O   TYR A  58      -1.342  -1.574 -17.063  1.00  7.48           O  
ATOM    573  CB  TYR A  58      -2.378  -1.239 -13.888  1.00  7.48           C  
ATOM    574  CG  TYR A  58      -3.226  -1.890 -12.845  1.00  7.48           C  
ATOM    575  CD1 TYR A  58      -2.610  -2.386 -11.724  1.00  7.48           C  
ATOM    576  CD2 TYR A  58      -4.600  -1.951 -12.970  1.00  7.48           C  
ATOM    577  CE1 TYR A  58      -3.334  -2.957 -10.717  1.00  7.48           C  
ATOM    578  CE2 TYR A  58      -5.349  -2.527 -11.956  1.00  7.48           C  
ATOM    579  CZ  TYR A  58      -4.717  -3.028 -10.830  1.00  7.48           C  
ATOM    580  OH  TYR A  58      -5.452  -3.598  -9.819  1.00  7.48           O  
ATOM    581  H   TYR A  58      -0.371  -2.618 -13.190  1.00  7.48           H  
ATOM    582  HA  TYR A  58      -2.467  -2.909 -15.239  1.00  7.48           H  
ATOM    583 1HB  TYR A  58      -1.618  -0.635 -13.391  1.00  7.48           H  
ATOM    584 2HB  TYR A  58      -3.003  -0.566 -14.475  1.00  7.48           H  
ATOM    585  HD1 TYR A  58      -1.536  -2.332 -11.652  1.00  7.48           H  
ATOM    586  HD2 TYR A  58      -5.091  -1.546 -13.855  1.00  7.48           H  
ATOM    587  HE1 TYR A  58      -2.825  -3.352  -9.834  1.00  7.48           H  
ATOM    588  HE2 TYR A  58      -6.435  -2.579 -12.042  1.00  7.48           H  
ATOM    589  HH  TYR A  58      -4.859  -3.887  -9.119  1.00  7.48           H  
ATOM    590  N   VAL A  59       0.240  -1.117 -15.564  1.00  7.53           N  
ATOM    591  CA  VAL A  59       1.072  -0.483 -16.560  1.00  7.53           C  
ATOM    592  C   VAL A  59       1.472  -1.542 -17.592  1.00  7.53           C  
ATOM    593  O   VAL A  59       1.302  -1.363 -18.807  1.00  7.53           O  
ATOM    594  CB  VAL A  59       2.303   0.112 -15.845  1.00  7.53           C  
ATOM    595  CG1 VAL A  59       3.316   0.622 -16.822  1.00  7.53           C  
ATOM    596  CG2 VAL A  59       1.824   1.234 -14.935  1.00  7.53           C  
ATOM    597  H   VAL A  59       0.543  -1.170 -14.590  1.00  7.53           H  
ATOM    598  HA  VAL A  59       0.512   0.312 -17.047  1.00  7.53           H  
ATOM    599  HB  VAL A  59       2.781  -0.665 -15.253  1.00  7.53           H  
ATOM    600 1HG1 VAL A  59       4.171   1.025 -16.279  1.00  7.53           H  
ATOM    601 2HG1 VAL A  59       3.647  -0.191 -17.465  1.00  7.53           H  
ATOM    602 3HG1 VAL A  59       2.877   1.394 -17.409  1.00  7.53           H  
ATOM    603 1HG2 VAL A  59       2.671   1.657 -14.400  1.00  7.53           H  
ATOM    604 2HG2 VAL A  59       1.345   2.008 -15.538  1.00  7.53           H  
ATOM    605 3HG2 VAL A  59       1.104   0.833 -14.219  1.00  7.53           H  
ATOM    606  N   ALA A  60       1.899  -2.700 -17.090  1.00  7.61           N  
ATOM    607  CA  ALA A  60       2.337  -3.825 -17.904  1.00  7.61           C  
ATOM    608  C   ALA A  60       1.266  -4.343 -18.860  1.00  7.61           C  
ATOM    609  O   ALA A  60       1.578  -4.717 -19.992  1.00  7.61           O  
ATOM    610  CB  ALA A  60       2.762  -4.960 -16.998  1.00  7.61           C  
ATOM    611  H   ALA A  60       1.974  -2.790 -16.075  1.00  7.61           H  
ATOM    612  HA  ALA A  60       3.188  -3.491 -18.495  1.00  7.61           H  
ATOM    613 1HB  ALA A  60       3.127  -5.788 -17.599  1.00  7.61           H  
ATOM    614 2HB  ALA A  60       3.548  -4.613 -16.327  1.00  7.61           H  
ATOM    615 3HB  ALA A  60       1.906  -5.281 -16.420  1.00  7.61           H  
ATOM    616  N   ASN A  61       0.003  -4.334 -18.431  1.00  7.72           N  
ATOM    617  CA  ASN A  61      -1.079  -4.855 -19.257  1.00  7.72           C  
ATOM    618  C   ASN A  61      -1.841  -3.780 -20.041  1.00  7.72           C  
ATOM    619  O   ASN A  61      -2.918  -4.052 -20.578  1.00  7.72           O  
ATOM    620  CB  ASN A  61      -2.037  -5.659 -18.402  1.00  7.72           C  
ATOM    621  CG  ASN A  61      -1.399  -6.932 -17.872  1.00  7.72           C  
ATOM    622  OD1 ASN A  61      -0.613  -7.586 -18.568  1.00  7.72           O  
ATOM    623  ND2 ASN A  61      -1.733  -7.299 -16.661  1.00  7.72           N  
ATOM    624  H   ASN A  61      -0.218  -4.033 -17.482  1.00  7.72           H  
ATOM    625  HA  ASN A  61      -0.642  -5.529 -19.992  1.00  7.72           H  
ATOM    626 1HB  ASN A  61      -2.371  -5.048 -17.561  1.00  7.72           H  
ATOM    627 2HB  ASN A  61      -2.917  -5.920 -18.988  1.00  7.72           H  
ATOM    628 1HD2 ASN A  61      -1.347  -8.130 -16.265  1.00  7.72           H  
ATOM    629 2HD2 ASN A  61      -2.381  -6.746 -16.129  1.00  7.72           H  
ATOM    630  N   GLY A  62      -1.299  -2.561 -20.118  1.00  7.87           N  
ATOM    631  CA  GLY A  62      -1.948  -1.489 -20.877  1.00  7.87           C  
ATOM    632  C   GLY A  62      -2.995  -0.682 -20.098  1.00  7.87           C  
ATOM    633  O   GLY A  62      -3.625   0.223 -20.648  1.00  7.87           O  
ATOM    634  H   GLY A  62      -0.410  -2.358 -19.654  1.00  7.87           H  
ATOM    635 1HA  GLY A  62      -1.181  -0.816 -21.249  1.00  7.87           H  
ATOM    636 2HA  GLY A  62      -2.420  -1.922 -21.757  1.00  7.87           H  
ATOM    637  N   GLY A  63      -3.144  -0.961 -18.808  1.00  8.04           N  
ATOM    638  CA  GLY A  63      -4.110  -0.306 -17.928  1.00  8.04           C  
ATOM    639  C   GLY A  63      -3.670   1.104 -17.527  1.00  8.04           C  
ATOM    640  O   GLY A  63      -3.388   1.379 -16.357  1.00  8.04           O  
ATOM    641  H   GLY A  63      -2.554  -1.669 -18.395  1.00  8.04           H  
ATOM    642 1HA  GLY A  63      -5.077  -0.262 -18.423  1.00  8.04           H  
ATOM    643 2HA  GLY A  63      -4.241  -0.912 -17.033  1.00  8.04           H  
ATOM    644  N   TYR A  64      -3.624   1.988 -18.513  1.00  8.21           N  
ATOM    645  CA  TYR A  64      -3.205   3.375 -18.340  1.00  8.21           C  
ATOM    646  C   TYR A  64      -4.368   4.364 -18.268  1.00  8.21           C  
ATOM    647  O   TYR A  64      -5.436   4.151 -18.860  1.00  8.21           O  
ATOM    648  CB  TYR A  64      -2.292   3.830 -19.483  1.00  8.21           C  
ATOM    649  CG  TYR A  64      -0.910   3.200 -19.560  1.00  8.21           C  
ATOM    650  CD1 TYR A  64      -0.721   2.048 -20.281  1.00  8.21           C  
ATOM    651  CD2 TYR A  64       0.170   3.804 -18.932  1.00  8.21           C  
ATOM    652  CE1 TYR A  64       0.532   1.491 -20.392  1.00  8.21           C  
ATOM    653  CE2 TYR A  64       1.431   3.250 -19.048  1.00  8.21           C  
ATOM    654  CZ  TYR A  64       1.606   2.093 -19.784  1.00  8.21           C  
ATOM    655  OH  TYR A  64       2.857   1.537 -19.929  1.00  8.21           O  
ATOM    656  H   TYR A  64      -3.874   1.638 -19.438  1.00  8.21           H  
ATOM    657  HA  TYR A  64      -2.653   3.447 -17.402  1.00  8.21           H  
ATOM    658 1HB  TYR A  64      -2.798   3.628 -20.428  1.00  8.21           H  
ATOM    659 2HB  TYR A  64      -2.162   4.911 -19.419  1.00  8.21           H  
ATOM    660  HD1 TYR A  64      -1.564   1.587 -20.777  1.00  8.21           H  
ATOM    661  HD2 TYR A  64       0.026   4.724 -18.362  1.00  8.21           H  
ATOM    662  HE1 TYR A  64       0.681   0.583 -20.972  1.00  8.21           H  
ATOM    663  HE2 TYR A  64       2.285   3.726 -18.566  1.00  8.21           H  
ATOM    664  HH  TYR A  64       2.780   0.701 -20.400  1.00  8.21           H  
ATOM    665  N   SER A  65      -4.124   5.465 -17.552  1.00  8.33           N  
ATOM    666  CA  SER A  65      -5.042   6.598 -17.486  1.00  8.33           C  
ATOM    667  C   SER A  65      -4.733   7.580 -18.594  1.00  8.33           C  
ATOM    668  O   SER A  65      -3.568   7.777 -18.945  1.00  8.33           O  
ATOM    669  CB  SER A  65      -4.936   7.342 -16.172  1.00  8.33           C  
ATOM    670  OG  SER A  65      -5.755   8.497 -16.202  1.00  8.33           O  
ATOM    671  H   SER A  65      -3.241   5.530 -17.063  1.00  8.33           H  
ATOM    672  HA  SER A  65      -6.062   6.241 -17.615  1.00  8.33           H  
ATOM    673 1HB  SER A  65      -5.241   6.697 -15.353  1.00  8.33           H  
ATOM    674 2HB  SER A  65      -3.902   7.630 -15.998  1.00  8.33           H  
ATOM    675  HG  SER A  65      -6.660   8.171 -16.371  1.00  8.33           H  
ATOM    676  N   ARG A  66      -5.763   8.246 -19.102  1.00  8.35           N  
ATOM    677  CA  ARG A  66      -5.560   9.284 -20.108  1.00  8.35           C  
ATOM    678  C   ARG A  66      -5.437  10.690 -19.512  1.00  8.35           C  
ATOM    679  O   ARG A  66      -5.355  11.668 -20.254  1.00  8.35           O  
ATOM    680  CB  ARG A  66      -6.663   9.266 -21.150  1.00  8.35           C  
ATOM    681  CG  ARG A  66      -6.691   8.024 -22.012  1.00  8.35           C  
ATOM    682  CD  ARG A  66      -7.686   8.142 -23.110  1.00  8.35           C  
ATOM    683  NE  ARG A  66      -7.747   6.929 -23.914  1.00  8.35           N  
ATOM    684  CZ  ARG A  66      -8.612   6.721 -24.923  1.00  8.35           C  
ATOM    685  NH1 ARG A  66      -9.483   7.651 -25.246  1.00  8.35           N  
ATOM    686  NH2 ARG A  66      -8.589   5.578 -25.586  1.00  8.35           N  
ATOM    687  H   ARG A  66      -6.706   8.019 -18.776  1.00  8.35           H  
ATOM    688  HA  ARG A  66      -4.628   9.065 -20.627  1.00  8.35           H  
ATOM    689 1HB  ARG A  66      -7.630   9.326 -20.646  1.00  8.35           H  
ATOM    690 2HB  ARG A  66      -6.579  10.136 -21.799  1.00  8.35           H  
ATOM    691 1HG  ARG A  66      -5.707   7.858 -22.448  1.00  8.35           H  
ATOM    692 2HG  ARG A  66      -6.963   7.169 -21.391  1.00  8.35           H  
ATOM    693 1HD  ARG A  66      -8.671   8.346 -22.701  1.00  8.35           H  
ATOM    694 2HD  ARG A  66      -7.397   8.964 -23.760  1.00  8.35           H  
ATOM    695  HE  ARG A  66      -7.096   6.187 -23.695  1.00  8.35           H  
ATOM    696 1HH1 ARG A  66      -9.501   8.525 -24.736  1.00  8.35           H  
ATOM    697 2HH1 ARG A  66     -10.134   7.493 -26.002  1.00  8.35           H  
ATOM    698 1HH2 ARG A  66      -7.919   4.865 -25.336  1.00  8.35           H  
ATOM    699 2HH2 ARG A  66      -9.238   5.420 -26.341  1.00  8.35           H  
ATOM    700  N   SER A  67      -5.465  10.792 -18.171  1.00  8.20           N  
ATOM    701  CA  SER A  67      -5.388  12.051 -17.393  1.00  8.20           C  
ATOM    702  C   SER A  67      -6.696  12.863 -17.396  1.00  8.20           C  
ATOM    703  O   SER A  67      -6.844  13.820 -16.638  1.00  8.20           O  
ATOM    704  CB  SER A  67      -4.241  12.944 -17.860  1.00  8.20           C  
ATOM    705  OG  SER A  67      -4.610  13.754 -18.943  1.00  8.20           O  
ATOM    706  H   SER A  67      -5.531   9.931 -17.630  1.00  8.20           H  
ATOM    707  HA  SER A  67      -5.178  11.778 -16.357  1.00  8.20           H  
ATOM    708 1HB  SER A  67      -3.911  13.572 -17.034  1.00  8.20           H  
ATOM    709 2HB  SER A  67      -3.398  12.319 -18.149  1.00  8.20           H  
ATOM    710  HG  SER A  67      -4.940  13.150 -19.617  1.00  8.20           H  
ATOM    711  N   ASP A  68      -7.662  12.442 -18.211  1.00  7.89           N  
ATOM    712  CA  ASP A  68      -8.973  13.076 -18.347  1.00  7.89           C  
ATOM    713  C   ASP A  68     -10.008  12.488 -17.382  1.00  7.89           C  
ATOM    714  O   ASP A  68     -11.206  12.746 -17.498  1.00  7.89           O  
ATOM    715  CB  ASP A  68      -9.471  12.934 -19.789  1.00  7.89           C  
ATOM    716  CG  ASP A  68      -9.697  11.480 -20.191  1.00  7.89           C  
ATOM    717  OD1 ASP A  68      -9.428  10.612 -19.379  1.00  7.89           O  
ATOM    718  OD2 ASP A  68     -10.118  11.237 -21.301  1.00  7.89           O  
ATOM    719  H   ASP A  68      -7.452  11.655 -18.802  1.00  7.89           H  
ATOM    720  HA  ASP A  68      -8.863  14.138 -18.122  1.00  7.89           H  
ATOM    721 1HB  ASP A  68     -10.407  13.480 -19.906  1.00  7.89           H  
ATOM    722 2HB  ASP A  68      -8.741  13.378 -20.470  1.00  7.89           H  
ATOM    723  N   GLY A  69      -9.530  11.680 -16.441  1.00  7.45           N  
ATOM    724  CA  GLY A  69     -10.365  11.014 -15.452  1.00  7.45           C  
ATOM    725  C   GLY A  69     -10.739   9.577 -15.834  1.00  7.45           C  
ATOM    726  O   GLY A  69     -11.264   8.838 -15.002  1.00  7.45           O  
ATOM    727  H   GLY A  69      -8.535  11.526 -16.422  1.00  7.45           H  
ATOM    728 1HA  GLY A  69      -9.844  11.007 -14.494  1.00  7.45           H  
ATOM    729 2HA  GLY A  69     -11.276  11.593 -15.308  1.00  7.45           H  
ATOM    730  N   TYR A  70     -10.445   9.173 -17.070  1.00  7.02           N  
ATOM    731  CA  TYR A  70     -10.775   7.825 -17.513  1.00  7.02           C  
ATOM    732  C   TYR A  70      -9.565   6.904 -17.621  1.00  7.02           C  
ATOM    733  O   TYR A  70      -8.438   7.339 -17.894  1.00  7.02           O  
ATOM    734  CB  TYR A  70     -11.493   7.896 -18.853  1.00  7.02           C  
ATOM    735  CG  TYR A  70     -12.839   8.545 -18.742  1.00  7.02           C  
ATOM    736  CD1 TYR A  70     -12.943   9.925 -18.821  1.00  7.02           C  
ATOM    737  CD2 TYR A  70     -13.970   7.771 -18.558  1.00  7.02           C  
ATOM    738  CE1 TYR A  70     -14.175  10.532 -18.714  1.00  7.02           C  
ATOM    739  CE2 TYR A  70     -15.208   8.376 -18.452  1.00  7.02           C  
ATOM    740  CZ  TYR A  70     -15.313   9.752 -18.529  1.00  7.02           C  
ATOM    741  OH  TYR A  70     -16.547  10.354 -18.420  1.00  7.02           O  
ATOM    742  H   TYR A  70     -10.017   9.817 -17.748  1.00  7.02           H  
ATOM    743  HA  TYR A  70     -11.453   7.383 -16.786  1.00  7.02           H  
ATOM    744 1HB  TYR A  70     -10.890   8.469 -19.562  1.00  7.02           H  
ATOM    745 2HB  TYR A  70     -11.624   6.892 -19.253  1.00  7.02           H  
ATOM    746  HD1 TYR A  70     -12.048  10.532 -18.964  1.00  7.02           H  
ATOM    747  HD2 TYR A  70     -13.881   6.686 -18.497  1.00  7.02           H  
ATOM    748  HE1 TYR A  70     -14.249  11.619 -18.774  1.00  7.02           H  
ATOM    749  HE2 TYR A  70     -16.102   7.769 -18.305  1.00  7.02           H  
ATOM    750  HH  TYR A  70     -16.445  11.307 -18.498  1.00  7.02           H  
ATOM    751  N   GLU A  71      -9.826   5.616 -17.400  1.00  6.70           N  
ATOM    752  CA  GLU A  71      -8.828   4.565 -17.544  1.00  6.70           C  
ATOM    753  C   GLU A  71      -9.344   3.542 -18.526  1.00  6.70           C  
ATOM    754  O   GLU A  71     -10.547   3.278 -18.576  1.00  6.70           O  
ATOM    755  CB  GLU A  71      -8.529   3.883 -16.204  1.00  6.70           C  
ATOM    756  CG  GLU A  71      -7.907   4.786 -15.146  1.00  6.70           C  
ATOM    757  CD  GLU A  71      -7.619   4.075 -13.835  1.00  6.70           C  
ATOM    758  OE1 GLU A  71      -7.900   2.904 -13.738  1.00  6.70           O  
ATOM    759  OE2 GLU A  71      -7.121   4.711 -12.934  1.00  6.70           O  
ATOM    760  H   GLU A  71     -10.769   5.353 -17.148  1.00  6.70           H  
ATOM    761  HA  GLU A  71      -7.911   4.984 -17.955  1.00  6.70           H  
ATOM    762 1HB  GLU A  71      -9.447   3.465 -15.794  1.00  6.70           H  
ATOM    763 2HB  GLU A  71      -7.838   3.054 -16.374  1.00  6.70           H  
ATOM    764 1HG  GLU A  71      -6.977   5.163 -15.543  1.00  6.70           H  
ATOM    765 2HG  GLU A  71      -8.563   5.637 -14.963  1.00  6.70           H  
ATOM    766  N   TYR A  72      -8.437   2.966 -19.298  1.00  6.53           N  
ATOM    767  CA  TYR A  72      -8.835   1.969 -20.279  1.00  6.53           C  
ATOM    768  C   TYR A  72      -8.138   0.641 -20.074  1.00  6.53           C  
ATOM    769  O   TYR A  72      -7.005   0.577 -19.617  1.00  6.53           O  
ATOM    770  CB  TYR A  72      -8.613   2.540 -21.678  1.00  6.53           C  
ATOM    771  CG  TYR A  72      -9.555   3.701 -21.953  1.00  6.53           C  
ATOM    772  CD1 TYR A  72      -9.265   4.981 -21.494  1.00  6.53           C  
ATOM    773  CD2 TYR A  72     -10.718   3.473 -22.662  1.00  6.53           C  
ATOM    774  CE1 TYR A  72     -10.153   6.013 -21.728  1.00  6.53           C  
ATOM    775  CE2 TYR A  72     -11.596   4.509 -22.906  1.00  6.53           C  
ATOM    776  CZ  TYR A  72     -11.320   5.773 -22.440  1.00  6.53           C  
ATOM    777  OH  TYR A  72     -12.212   6.799 -22.683  1.00  6.53           O  
ATOM    778  H   TYR A  72      -7.454   3.241 -19.203  1.00  6.53           H  
ATOM    779  HA  TYR A  72      -9.902   1.784 -20.165  1.00  6.53           H  
ATOM    780 1HB  TYR A  72      -7.584   2.887 -21.783  1.00  6.53           H  
ATOM    781 2HB  TYR A  72      -8.791   1.767 -22.421  1.00  6.53           H  
ATOM    782  HD1 TYR A  72      -8.348   5.168 -20.933  1.00  6.53           H  
ATOM    783  HD2 TYR A  72     -10.947   2.469 -23.026  1.00  6.53           H  
ATOM    784  HE1 TYR A  72      -9.933   7.010 -21.355  1.00  6.53           H  
ATOM    785  HE2 TYR A  72     -12.514   4.324 -23.462  1.00  6.53           H  
ATOM    786  HH  TYR A  72     -11.857   7.629 -22.347  1.00  6.53           H  
ATOM    787  N   ALA A  73      -8.846  -0.426 -20.414  1.00  6.54           N  
ATOM    788  CA  ALA A  73      -8.314  -1.778 -20.328  1.00  6.54           C  
ATOM    789  C   ALA A  73      -9.064  -2.651 -21.314  1.00  6.54           C  
ATOM    790  O   ALA A  73     -10.200  -2.344 -21.675  1.00  6.54           O  
ATOM    791  CB  ALA A  73      -8.441  -2.323 -18.919  1.00  6.54           C  
ATOM    792  H   ALA A  73      -9.782  -0.296 -20.765  1.00  6.54           H  
ATOM    793  HA  ALA A  73      -7.262  -1.760 -20.604  1.00  6.54           H  
ATOM    794 1HB  ALA A  73      -8.031  -3.333 -18.887  1.00  6.54           H  
ATOM    795 2HB  ALA A  73      -7.887  -1.684 -18.230  1.00  6.54           H  
ATOM    796 3HB  ALA A  73      -9.489  -2.349 -18.630  1.00  6.54           H  
ATOM    797  N   TRP A  74      -8.434  -3.742 -21.741  1.00  6.71           N  
ATOM    798  CA  TRP A  74      -9.067  -4.629 -22.706  1.00  6.71           C  
ATOM    799  C   TRP A  74      -9.140  -6.070 -22.211  1.00  6.71           C  
ATOM    800  O   TRP A  74      -8.306  -6.511 -21.421  1.00  6.71           O  
ATOM    801  CB  TRP A  74      -8.323  -4.518 -24.042  1.00  6.71           C  
ATOM    802  CG  TRP A  74      -8.420  -3.104 -24.597  1.00  6.71           C  
ATOM    803  CD1 TRP A  74      -9.302  -2.655 -25.534  1.00  6.71           C  
ATOM    804  CD2 TRP A  74      -7.610  -1.948 -24.226  1.00  6.71           C  
ATOM    805  NE1 TRP A  74      -9.111  -1.308 -25.758  1.00  6.71           N  
ATOM    806  CE2 TRP A  74      -8.087  -0.863 -24.960  1.00  6.71           C  
ATOM    807  CE3 TRP A  74      -6.549  -1.753 -23.329  1.00  6.71           C  
ATOM    808  CZ2 TRP A  74      -7.545   0.407 -24.826  1.00  6.71           C  
ATOM    809  CZ3 TRP A  74      -6.014  -0.485 -23.195  1.00  6.71           C  
ATOM    810  CH2 TRP A  74      -6.497   0.566 -23.919  1.00  6.71           C  
ATOM    811  H   TRP A  74      -7.503  -3.947 -21.407  1.00  6.71           H  
ATOM    812  HA  TRP A  74     -10.088  -4.287 -22.871  1.00  6.71           H  
ATOM    813 1HB  TRP A  74      -7.272  -4.778 -23.908  1.00  6.71           H  
ATOM    814 2HB  TRP A  74      -8.750  -5.215 -24.763  1.00  6.71           H  
ATOM    815  HD1 TRP A  74     -10.057  -3.267 -26.022  1.00  6.71           H  
ATOM    816  HE1 TRP A  74      -9.642  -0.740 -26.398  1.00  6.71           H  
ATOM    817  HE3 TRP A  74      -6.154  -2.582 -22.742  1.00  6.71           H  
ATOM    818  HZ2 TRP A  74      -7.915   1.259 -25.397  1.00  6.71           H  
ATOM    819  HZ3 TRP A  74      -5.194  -0.345 -22.489  1.00  6.71           H  
ATOM    820  HH2 TRP A  74      -6.050   1.551 -23.784  1.00  6.71           H  
ATOM    821  N   SER A  75     -10.157  -6.789 -22.687  1.00  7.00           N  
ATOM    822  CA  SER A  75     -10.422  -8.188 -22.334  1.00  7.00           C  
ATOM    823  C   SER A  75      -9.946  -9.208 -23.379  1.00  7.00           C  
ATOM    824  O   SER A  75     -10.310 -10.382 -23.332  1.00  7.00           O  
ATOM    825  CB  SER A  75     -11.904  -8.374 -22.085  1.00  7.00           C  
ATOM    826  OG  SER A  75     -12.649  -8.091 -23.237  1.00  7.00           O  
ATOM    827  H   SER A  75     -10.798  -6.337 -23.325  1.00  7.00           H  
ATOM    828  HA  SER A  75      -9.897  -8.392 -21.401  1.00  7.00           H  
ATOM    829 1HB  SER A  75     -12.087  -9.405 -21.773  1.00  7.00           H  
ATOM    830 2HB  SER A  75     -12.220  -7.726 -21.270  1.00  7.00           H  
ATOM    831  HG  SER A  75     -13.570  -8.227 -22.998  1.00  7.00           H  
ATOM    832  N   SER A  76      -9.109  -8.768 -24.313  1.00  7.37           N  
ATOM    833  CA  SER A  76      -8.599  -9.626 -25.390  1.00  7.37           C  
ATOM    834  C   SER A  76      -7.765 -10.823 -24.904  1.00  7.37           C  
ATOM    835  O   SER A  76      -7.553 -11.777 -25.650  1.00  7.37           O  
ATOM    836  CB  SER A  76      -7.779  -8.800 -26.365  1.00  7.37           C  
ATOM    837  OG  SER A  76      -6.617  -8.301 -25.761  1.00  7.37           O  
ATOM    838  H   SER A  76      -8.834  -7.798 -24.285  1.00  7.37           H  
ATOM    839  HA  SER A  76      -9.459 -10.025 -25.930  1.00  7.37           H  
ATOM    840 1HB  SER A  76      -7.506  -9.422 -27.218  1.00  7.37           H  
ATOM    841 2HB  SER A  76      -8.382  -7.974 -26.742  1.00  7.37           H  
ATOM    842  HG  SER A  76      -6.172  -9.064 -25.348  1.00  7.37           H  
ATOM    843  N   ASP A  77      -7.308 -10.778 -23.656  1.00  7.77           N  
ATOM    844  CA  ASP A  77      -6.514 -11.845 -23.060  1.00  7.77           C  
ATOM    845  C   ASP A  77      -7.367 -12.928 -22.383  1.00  7.77           C  
ATOM    846  O   ASP A  77      -6.824 -13.880 -21.821  1.00  7.77           O  
ATOM    847  CB  ASP A  77      -5.544 -11.266 -22.034  1.00  7.77           C  
ATOM    848  CG  ASP A  77      -4.473 -10.381 -22.665  1.00  7.77           C  
ATOM    849  OD1 ASP A  77      -4.192 -10.545 -23.830  1.00  7.77           O  
ATOM    850  OD2 ASP A  77      -3.946  -9.550 -21.975  1.00  7.77           O  
ATOM    851  H   ASP A  77      -7.526  -9.965 -23.097  1.00  7.77           H  
ATOM    852  HA  ASP A  77      -5.937 -12.321 -23.854  1.00  7.77           H  
ATOM    853 1HB  ASP A  77      -6.104 -10.676 -21.303  1.00  7.77           H  
ATOM    854 2HB  ASP A  77      -5.057 -12.079 -21.493  1.00  7.77           H  
ATOM    855  N   PHE A  78      -8.694 -12.784 -22.422  1.00  8.14           N  
ATOM    856  CA  PHE A  78      -9.572 -13.752 -21.777  1.00  8.14           C  
ATOM    857  C   PHE A  78     -10.253 -14.680 -22.780  1.00  8.14           C  
ATOM    858  O   PHE A  78     -10.613 -14.277 -23.883  1.00  8.14           O  
ATOM    859  CB  PHE A  78     -10.627 -13.019 -20.961  1.00  8.14           C  
ATOM    860  CG  PHE A  78     -10.052 -12.306 -19.787  1.00  8.14           C  
ATOM    861  CD1 PHE A  78      -9.508 -11.053 -19.947  1.00  8.14           C  
ATOM    862  CD2 PHE A  78     -10.064 -12.872 -18.527  1.00  8.14           C  
ATOM    863  CE1 PHE A  78      -8.977 -10.363 -18.883  1.00  8.14           C  
ATOM    864  CE2 PHE A  78      -9.536 -12.188 -17.446  1.00  8.14           C  
ATOM    865  CZ  PHE A  78      -8.989 -10.932 -17.627  1.00  8.14           C  
ATOM    866  H   PHE A  78      -9.115 -11.983 -22.895  1.00  8.14           H  
ATOM    867  HA  PHE A  78      -8.974 -14.363 -21.101  1.00  8.14           H  
ATOM    868 1HB  PHE A  78     -11.133 -12.286 -21.596  1.00  8.14           H  
ATOM    869 2HB  PHE A  78     -11.377 -13.720 -20.605  1.00  8.14           H  
ATOM    870  HD1 PHE A  78      -9.501 -10.620 -20.932  1.00  8.14           H  
ATOM    871  HD2 PHE A  78     -10.499 -13.865 -18.391  1.00  8.14           H  
ATOM    872  HE1 PHE A  78      -8.546  -9.369 -19.034  1.00  8.14           H  
ATOM    873  HE2 PHE A  78      -9.548 -12.637 -16.453  1.00  8.14           H  
ATOM    874  HZ  PHE A  78      -8.571 -10.391 -16.780  1.00  8.14           H  
ATOM    875  N   GLY A  79     -10.460 -15.930 -22.363  1.00  8.46           N  
ATOM    876  CA  GLY A  79     -11.155 -16.945 -23.164  1.00  8.46           C  
ATOM    877  C   GLY A  79     -12.654 -17.034 -22.851  1.00  8.46           C  
ATOM    878  O   GLY A  79     -13.314 -17.998 -23.247  1.00  8.46           O  
ATOM    879  H   GLY A  79     -10.118 -16.195 -21.450  1.00  8.46           H  
ATOM    880 1HA  GLY A  79     -11.021 -16.720 -24.221  1.00  8.46           H  
ATOM    881 2HA  GLY A  79     -10.693 -17.916 -22.989  1.00  8.46           H  
ATOM    882  N   THR A  80     -13.153 -16.065 -22.093  1.00  8.73           N  
ATOM    883  CA  THR A  80     -14.538 -16.020 -21.647  1.00  8.73           C  
ATOM    884  C   THR A  80     -15.445 -15.371 -22.688  1.00  8.73           C  
ATOM    885  O   THR A  80     -16.600 -15.770 -22.836  1.00  8.73           O  
ATOM    886  OXT THR A  80     -15.125 -14.276 -23.147  1.00  8.73           O  
ATOM    887  CB  THR A  80     -14.649 -15.249 -20.318  1.00  8.73           C  
ATOM    888  OG1 THR A  80     -13.873 -15.917 -19.312  1.00  8.73           O  
ATOM    889  CG2 THR A  80     -16.097 -15.170 -19.866  1.00  8.73           C  
ATOM    890  H   THR A  80     -12.533 -15.314 -21.829  1.00  8.73           H  
ATOM    891  HA  THR A  80     -14.884 -17.043 -21.487  1.00  8.73           H  
ATOM    892  HB  THR A  80     -14.258 -14.241 -20.457  1.00  8.73           H  
ATOM    893  HG1 THR A  80     -14.247 -16.788 -19.147  1.00  8.73           H  
ATOM    894 1HG2 THR A  80     -16.153 -14.620 -18.926  1.00  8.73           H  
ATOM    895 2HG2 THR A  80     -16.690 -14.656 -20.622  1.00  8.73           H  
ATOM    896 3HG2 THR A  80     -16.487 -16.176 -19.721  1.00  8.73           H  
TER     897
ENDMDL

REMARK ID 641233 MODEL 5 Ogirzanjir5
PFRMAT TS
TARGET Ogirzanjir5
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   GLY A   1       2.970  -0.716   1.565  1.00  7.42           N  
ATOM      2  CA  GLY A   1       4.195  -0.212   2.179  1.00  7.42           C  
ATOM      3  C   GLY A   1       4.706   1.027   1.459  1.00  7.42           C  
ATOM      4  O   GLY A   1       5.915   1.182   1.268  1.00  7.42           O  
ATOM      5  H   GLY A   1       2.985  -0.965   0.586  1.00  7.42           H  
ATOM      6 1HA  GLY A   1       4.006   0.027   3.225  1.00  7.42           H  
ATOM      7 2HA  GLY A   1       4.960  -0.988   2.160  1.00  7.42           H  
ATOM      8  N   SER A   2       3.774   1.888   1.043  1.00  7.27           N  
ATOM      9  CA  SER A   2       4.077   3.144   0.345  1.00  7.27           C  
ATOM     10  C   SER A   2       4.560   4.189   1.341  1.00  7.27           C  
ATOM     11  O   SER A   2       4.424   3.997   2.550  1.00  7.27           O  
ATOM     12  CB  SER A   2       2.854   3.658  -0.391  1.00  7.27           C  
ATOM     13  OG  SER A   2       1.865   4.078   0.508  1.00  7.27           O  
ATOM     14  H   SER A   2       2.808   1.656   1.241  1.00  7.27           H  
ATOM     15  HA  SER A   2       4.869   2.965  -0.381  1.00  7.27           H  
ATOM     16 1HB  SER A   2       3.145   4.492  -1.034  1.00  7.27           H  
ATOM     17 2HB  SER A   2       2.457   2.873  -1.031  1.00  7.27           H  
ATOM     18  HG  SER A   2       2.265   4.797   1.011  1.00  7.27           H  
ATOM     19  N   GLY A   3       5.096   5.304   0.849  1.00  7.02           N  
ATOM     20  CA  GLY A   3       5.608   6.326   1.751  1.00  7.02           C  
ATOM     21  C   GLY A   3       6.342   7.424   0.995  1.00  7.02           C  
ATOM     22  O   GLY A   3       5.874   7.913  -0.030  1.00  7.02           O  
ATOM     23  H   GLY A   3       5.191   5.443  -0.157  1.00  7.02           H  
ATOM     24 1HA  GLY A   3       4.785   6.756   2.319  1.00  7.02           H  
ATOM     25 2HA  GLY A   3       6.285   5.863   2.467  1.00  7.02           H  
ATOM     26  N   ALA A   4       7.441   7.882   1.573  1.00  6.71           N  
ATOM     27  CA  ALA A   4       8.260   8.938   0.996  1.00  6.71           C  
ATOM     28  C   ALA A   4       9.717   8.606   1.272  1.00  6.71           C  
ATOM     29  O   ALA A   4      10.474   9.444   1.764  1.00  6.71           O  
ATOM     30  CB  ALA A   4       7.891  10.293   1.566  1.00  6.71           C  
ATOM     31  H   ALA A   4       7.750   7.448   2.431  1.00  6.71           H  
ATOM     32  HA  ALA A   4       8.107   8.959  -0.079  1.00  6.71           H  
ATOM     33 1HB  ALA A   4       8.521  11.057   1.112  1.00  6.71           H  
ATOM     34 2HB  ALA A   4       6.844  10.505   1.345  1.00  6.71           H  
ATOM     35 3HB  ALA A   4       8.043  10.289   2.644  1.00  6.71           H  
ATOM     36  N   GLY A   5      10.093   7.364   0.959  1.00  6.36           N  
ATOM     37  CA  GLY A   5      11.417   6.845   1.227  1.00  6.36           C  
ATOM     38  C   GLY A   5      12.535   7.572   0.514  1.00  6.36           C  
ATOM     39  O   GLY A   5      12.344   8.185  -0.542  1.00  6.36           O  
ATOM     40  H   GLY A   5       9.423   6.700   0.577  1.00  6.36           H  
ATOM     41 1HA  GLY A   5      11.586   6.917   2.298  1.00  6.36           H  
ATOM     42 2HA  GLY A   5      11.446   5.785   0.970  1.00  6.36           H  
ATOM     43  N   VAL A   6      13.713   7.509   1.136  1.00  6.06           N  
ATOM     44  CA  VAL A   6      14.894   8.201   0.618  1.00  6.06           C  
ATOM     45  C   VAL A   6      16.156   7.345   0.505  1.00  6.06           C  
ATOM     46  O   VAL A   6      16.546   6.659   1.459  1.00  6.06           O  
ATOM     47  CB  VAL A   6      15.217   9.427   1.507  1.00  6.06           C  
ATOM     48  CG1 VAL A   6      16.459  10.143   0.985  1.00  6.06           C  
ATOM     49  CG2 VAL A   6      14.036  10.383   1.529  1.00  6.06           C  
ATOM     50  H   VAL A   6      13.750   6.935   1.980  1.00  6.06           H  
ATOM     51  HA  VAL A   6      14.651   8.569  -0.378  1.00  6.06           H  
ATOM     52  HB  VAL A   6      15.429   9.090   2.519  1.00  6.06           H  
ATOM     53 1HG1 VAL A   6      16.679  10.996   1.620  1.00  6.06           H  
ATOM     54 2HG1 VAL A   6      17.308   9.472   0.991  1.00  6.06           H  
ATOM     55 3HG1 VAL A   6      16.282  10.488  -0.031  1.00  6.06           H  
ATOM     56 1HG2 VAL A   6      14.276  11.237   2.160  1.00  6.06           H  
ATOM     57 2HG2 VAL A   6      13.828  10.726   0.515  1.00  6.06           H  
ATOM     58 3HG2 VAL A   6      13.153   9.887   1.928  1.00  6.06           H  
ATOM     59  N   GLY A   7      16.796   7.414  -0.666  1.00  5.82           N  
ATOM     60  CA  GLY A   7      18.081   6.761  -0.864  1.00  5.82           C  
ATOM     61  C   GLY A   7      19.174   7.794  -0.596  1.00  5.82           C  
ATOM     62  O   GLY A   7      19.031   8.956  -0.981  1.00  5.82           O  
ATOM     63  H   GLY A   7      16.397   7.967  -1.411  1.00  5.82           H  
ATOM     64 1HA  GLY A   7      18.183   5.915  -0.188  1.00  5.82           H  
ATOM     65 2HA  GLY A   7      18.160   6.385  -1.882  1.00  5.82           H  
ATOM     66  N   TYR A   8      20.287   7.355  -0.026  1.00  5.69           N  
ATOM     67  CA  TYR A   8      21.412   8.227   0.286  1.00  5.69           C  
ATOM     68  C   TYR A   8      22.718   7.714  -0.325  1.00  5.69           C  
ATOM     69  O   TYR A   8      22.816   6.551  -0.727  1.00  5.69           O  
ATOM     70  CB  TYR A   8      21.565   8.357   1.802  1.00  5.69           C  
ATOM     71  CG  TYR A   8      20.364   8.944   2.538  1.00  5.69           C  
ATOM     72  CD1 TYR A   8      19.348   8.105   2.995  1.00  5.69           C  
ATOM     73  CD2 TYR A   8      20.287  10.307   2.778  1.00  5.69           C  
ATOM     74  CE1 TYR A   8      18.274   8.630   3.686  1.00  5.69           C  
ATOM     75  CE2 TYR A   8      19.210  10.829   3.473  1.00  5.69           C  
ATOM     76  CZ  TYR A   8      18.209   9.996   3.927  1.00  5.69           C  
ATOM     77  OH  TYR A   8      17.140  10.518   4.627  1.00  5.69           O  
ATOM     78  H   TYR A   8      20.316   6.389   0.279  1.00  5.69           H  
ATOM     79  HA  TYR A   8      21.217   9.212  -0.137  1.00  5.69           H  
ATOM     80 1HB  TYR A   8      21.749   7.386   2.216  1.00  5.69           H  
ATOM     81 2HB  TYR A   8      22.432   8.973   2.026  1.00  5.69           H  
ATOM     82  HD1 TYR A   8      19.401   7.035   2.813  1.00  5.69           H  
ATOM     83  HD2 TYR A   8      21.079  10.966   2.425  1.00  5.69           H  
ATOM     84  HE1 TYR A   8      17.487   7.973   4.042  1.00  5.69           H  
ATOM     85  HE2 TYR A   8      19.153  11.901   3.665  1.00  5.69           H  
ATOM     86  HH  TYR A   8      16.474   9.838   4.746  1.00  5.69           H  
ATOM     87  N   GLY A   9      23.708   8.591  -0.414  1.00  5.65           N  
ATOM     88  CA  GLY A   9      25.000   8.219  -0.977  1.00  5.65           C  
ATOM     89  C   GLY A   9      25.103   8.804  -2.370  1.00  5.65           C  
ATOM     90  O   GLY A   9      24.131   9.344  -2.889  1.00  5.65           O  
ATOM     91  H   GLY A   9      23.567   9.536  -0.084  1.00  5.65           H  
ATOM     92 1HA  GLY A   9      25.805   8.600  -0.349  1.00  5.65           H  
ATOM     93 2HA  GLY A   9      25.097   7.134  -1.022  1.00  5.65           H  
ATOM     94  N   ALA A  10      26.290   8.774  -2.955  1.00  5.70           N  
ATOM     95  CA  ALA A  10      26.439   9.351  -4.284  1.00  5.70           C  
ATOM     96  C   ALA A  10      25.636   8.607  -5.352  1.00  5.70           C  
ATOM     97  O   ALA A  10      25.045   9.215  -6.247  1.00  5.70           O  
ATOM     98  CB  ALA A  10      27.907   9.340  -4.684  1.00  5.70           C  
ATOM     99  H   ALA A  10      27.075   8.341  -2.494  1.00  5.70           H  
ATOM    100  HA  ALA A  10      26.083  10.379  -4.246  1.00  5.70           H  
ATOM    101 1HB  ALA A  10      28.016   9.802  -5.665  1.00  5.70           H  
ATOM    102 2HB  ALA A  10      28.489   9.899  -3.953  1.00  5.70           H  
ATOM    103 3HB  ALA A  10      28.264   8.315  -4.725  1.00  5.70           H  
ATOM    104  N   GLY A  11      25.608   7.282  -5.288  1.00  5.81           N  
ATOM    105  CA  GLY A  11      24.999   6.519  -6.370  1.00  5.81           C  
ATOM    106  C   GLY A  11      23.538   6.193  -6.155  1.00  5.81           C  
ATOM    107  O   GLY A  11      23.208   5.026  -5.953  1.00  5.81           O  
ATOM    108  H   GLY A  11      25.991   6.768  -4.493  1.00  5.81           H  
ATOM    109 1HA  GLY A  11      25.088   7.095  -7.291  1.00  5.81           H  
ATOM    110 2HA  GLY A  11      25.566   5.620  -6.552  1.00  5.81           H  
ATOM    111  N   VAL A  12      22.687   7.206  -6.180  1.00  5.97           N  
ATOM    112  CA  VAL A  12      21.254   6.996  -5.961  1.00  5.97           C  
ATOM    113  C   VAL A  12      20.453   7.149  -7.256  1.00  5.97           C  
ATOM    114  O   VAL A  12      20.574   8.150  -7.963  1.00  5.97           O  
ATOM    115  CB  VAL A  12      20.739   7.956  -4.874  1.00  5.97           C  
ATOM    116  CG1 VAL A  12      19.243   7.801  -4.665  1.00  5.97           C  
ATOM    117  CG2 VAL A  12      21.459   7.653  -3.586  1.00  5.97           C  
ATOM    118  H   VAL A  12      23.086   8.132  -6.347  1.00  5.97           H  
ATOM    119  HA  VAL A  12      21.112   5.980  -5.591  1.00  5.97           H  
ATOM    120  HB  VAL A  12      20.938   8.982  -5.180  1.00  5.97           H  
ATOM    121 1HG1 VAL A  12      18.912   8.493  -3.888  1.00  5.97           H  
ATOM    122 2HG1 VAL A  12      18.718   8.023  -5.593  1.00  5.97           H  
ATOM    123 3HG1 VAL A  12      19.023   6.781  -4.360  1.00  5.97           H  
ATOM    124 1HG2 VAL A  12      21.122   8.341  -2.817  1.00  5.97           H  
ATOM    125 2HG2 VAL A  12      21.256   6.629  -3.275  1.00  5.97           H  
ATOM    126 3HG2 VAL A  12      22.521   7.771  -3.735  1.00  5.97           H  
ATOM    127  N   GLY A  13      19.657   6.124  -7.575  1.00  6.17           N  
ATOM    128  CA  GLY A  13      18.861   6.110  -8.801  1.00  6.17           C  
ATOM    129  C   GLY A  13      17.510   6.787  -8.604  1.00  6.17           C  
ATOM    130  O   GLY A  13      17.258   7.392  -7.564  1.00  6.17           O  
ATOM    131  H   GLY A  13      19.610   5.334  -6.950  1.00  6.17           H  
ATOM    132 1HA  GLY A  13      19.408   6.613  -9.599  1.00  6.17           H  
ATOM    133 2HA  GLY A  13      18.711   5.080  -9.126  1.00  6.17           H  
ATOM    134  N   ALA A  14      16.621   6.633  -9.584  1.00  6.41           N  
ATOM    135  CA  ALA A  14      15.314   7.287  -9.555  1.00  6.41           C  
ATOM    136  C   ALA A  14      14.128   6.331  -9.527  1.00  6.41           C  
ATOM    137  O   ALA A  14      13.117   6.582 -10.186  1.00  6.41           O  
ATOM    138  CB  ALA A  14      15.174   8.185 -10.767  1.00  6.41           C  
ATOM    139  H   ALA A  14      16.907   6.109 -10.407  1.00  6.41           H  
ATOM    140  HA  ALA A  14      15.271   7.893  -8.652  1.00  6.41           H  
ATOM    141 1HB  ALA A  14      14.224   8.706 -10.728  1.00  6.41           H  
ATOM    142 2HB  ALA A  14      15.986   8.910 -10.775  1.00  6.41           H  
ATOM    143 3HB  ALA A  14      15.218   7.580 -11.671  1.00  6.41           H  
ATOM    144  N   GLY A  15      14.236   5.219  -8.812  1.00  6.67           N  
ATOM    145  CA  GLY A  15      13.069   4.352  -8.741  1.00  6.67           C  
ATOM    146  C   GLY A  15      12.095   4.942  -7.738  1.00  6.67           C  
ATOM    147  O   GLY A  15      12.447   5.110  -6.568  1.00  6.67           O  
ATOM    148  H   GLY A  15      15.083   5.013  -8.301  1.00  6.67           H  
ATOM    149 1HA  GLY A  15      12.597   4.292  -9.709  1.00  6.67           H  
ATOM    150 2HA  GLY A  15      13.358   3.344  -8.446  1.00  6.67           H  
ATOM    151  N   TYR A  16      10.893   5.290  -8.200  1.00  6.92           N  
ATOM    152  CA  TYR A  16       9.925   5.909  -7.290  1.00  6.92           C  
ATOM    153  C   TYR A  16       8.503   5.374  -7.423  1.00  6.92           C  
ATOM    154  O   TYR A  16       7.795   5.141  -6.434  1.00  6.92           O  
ATOM    155  CB  TYR A  16       9.860   7.422  -7.525  1.00  6.92           C  
ATOM    156  CG  TYR A  16      11.171   8.188  -7.376  1.00  6.92           C  
ATOM    157  CD1 TYR A  16      11.624   8.964  -8.426  1.00  6.92           C  
ATOM    158  CD2 TYR A  16      11.922   8.099  -6.225  1.00  6.92           C  
ATOM    159  CE1 TYR A  16      12.798   9.672  -8.305  1.00  6.92           C  
ATOM    160  CE2 TYR A  16      13.096   8.803  -6.102  1.00  6.92           C  
ATOM    161  CZ  TYR A  16      13.532   9.593  -7.136  1.00  6.92           C  
ATOM    162  OH  TYR A  16      14.703  10.305  -7.014  1.00  6.92           O  
ATOM    163  H   TYR A  16      10.679   5.082  -9.176  1.00  6.92           H  
ATOM    164  HA  TYR A  16      10.247   5.716  -6.269  1.00  6.92           H  
ATOM    165 1HB  TYR A  16       9.485   7.609  -8.531  1.00  6.92           H  
ATOM    166 2HB  TYR A  16       9.140   7.852  -6.834  1.00  6.92           H  
ATOM    167  HD1 TYR A  16      11.046   9.025  -9.346  1.00  6.92           H  
ATOM    168  HD2 TYR A  16      11.585   7.468  -5.409  1.00  6.92           H  
ATOM    169  HE1 TYR A  16      13.147  10.290  -9.130  1.00  6.92           H  
ATOM    170  HE2 TYR A  16      13.681   8.729  -5.184  1.00  6.92           H  
ATOM    171  HH  TYR A  16      14.896  10.750  -7.842  1.00  6.92           H  
ATOM    172  N   GLY A  17       7.984   5.400  -8.654  1.00  7.08           N  
ATOM    173  CA  GLY A  17       6.608   4.964  -8.909  1.00  7.08           C  
ATOM    174  C   GLY A  17       5.599   5.950  -8.319  1.00  7.08           C  
ATOM    175  O   GLY A  17       4.410   5.662  -8.205  1.00  7.08           O  
ATOM    176  H   GLY A  17       8.580   5.642  -9.435  1.00  7.08           H  
ATOM    177 1HA  GLY A  17       6.446   4.854  -9.982  1.00  7.08           H  
ATOM    178 2HA  GLY A  17       6.459   3.984  -8.459  1.00  7.08           H  
ATOM    179  N   ALA A  18       6.118   7.099  -7.877  1.00  7.11           N  
ATOM    180  CA  ALA A  18       5.418   8.140  -7.126  1.00  7.11           C  
ATOM    181  C   ALA A  18       4.873   7.582  -5.797  1.00  7.11           C  
ATOM    182  O   ALA A  18       4.023   8.205  -5.160  1.00  7.11           O  
ATOM    183  CB  ALA A  18       4.282   8.736  -7.943  1.00  7.11           C  
ATOM    184  H   ALA A  18       7.098   7.243  -8.056  1.00  7.11           H  
ATOM    185  HA  ALA A  18       6.135   8.927  -6.892  1.00  7.11           H  
ATOM    186 1HB  ALA A  18       3.802   9.524  -7.365  1.00  7.11           H  
ATOM    187 2HB  ALA A  18       4.682   9.152  -8.866  1.00  7.11           H  
ATOM    188 3HB  ALA A  18       3.548   7.972  -8.181  1.00  7.11           H  
ATOM    189  N   GLY A  19       5.382   6.413  -5.373  1.00  6.96           N  
ATOM    190  CA  GLY A  19       4.992   5.788  -4.115  1.00  6.96           C  
ATOM    191  C   GLY A  19       6.139   5.780  -3.123  1.00  6.96           C  
ATOM    192  O   GLY A  19       5.916   5.771  -1.915  1.00  6.96           O  
ATOM    193  H   GLY A  19       6.082   5.947  -5.944  1.00  6.96           H  
ATOM    194 1HA  GLY A  19       4.142   6.321  -3.691  1.00  6.96           H  
ATOM    195 2HA  GLY A  19       4.668   4.766  -4.311  1.00  6.96           H  
ATOM    196  N   TYR A  20       7.377   5.734  -3.645  1.00  6.64           N  
ATOM    197  CA  TYR A  20       8.696   5.805  -2.974  1.00  6.64           C  
ATOM    198  C   TYR A  20       9.028   4.717  -1.929  1.00  6.64           C  
ATOM    199  O   TYR A  20      10.145   4.196  -1.890  1.00  6.64           O  
ATOM    200  CB  TYR A  20       8.771   7.153  -2.266  1.00  6.64           C  
ATOM    201  CG  TYR A  20       8.517   8.349  -3.163  1.00  6.64           C  
ATOM    202  CD1 TYR A  20       7.256   8.939  -3.209  1.00  6.64           C  
ATOM    203  CD2 TYR A  20       9.528   8.863  -3.913  1.00  6.64           C  
ATOM    204  CE1 TYR A  20       7.027  10.021  -4.029  1.00  6.64           C  
ATOM    205  CE2 TYR A  20       9.310   9.951  -4.737  1.00  6.64           C  
ATOM    206  CZ  TYR A  20       8.065  10.526  -4.801  1.00  6.64           C  
ATOM    207  OH  TYR A  20       7.848  11.610  -5.620  1.00  6.64           O  
ATOM    208  H   TYR A  20       7.438   5.660  -4.656  1.00  6.64           H  
ATOM    209  HA  TYR A  20       9.462   5.755  -3.751  1.00  6.64           H  
ATOM    210 1HB  TYR A  20       8.049   7.167  -1.466  1.00  6.64           H  
ATOM    211 2HB  TYR A  20       9.760   7.271  -1.824  1.00  6.64           H  
ATOM    212  HD1 TYR A  20       6.441   8.543  -2.597  1.00  6.64           H  
ATOM    213  HD2 TYR A  20      10.506   8.408  -3.851  1.00  6.64           H  
ATOM    214  HE1 TYR A  20       6.036  10.474  -4.067  1.00  6.64           H  
ATOM    215  HE2 TYR A  20      10.130  10.356  -5.336  1.00  6.64           H  
ATOM    216  HH  TYR A  20       8.676  11.865  -6.038  1.00  6.64           H  
ATOM    217  N   GLY A  21       8.017   4.245  -1.227  1.00  6.21           N  
ATOM    218  CA  GLY A  21       8.133   3.182  -0.260  1.00  6.21           C  
ATOM    219  C   GLY A  21       8.397   3.688   1.152  1.00  6.21           C  
ATOM    220  O   GLY A  21       9.063   4.708   1.372  1.00  6.21           O  
ATOM    221  H   GLY A  21       7.132   4.706  -1.327  1.00  6.21           H  
ATOM    222 1HA  GLY A  21       7.230   2.577  -0.274  1.00  6.21           H  
ATOM    223 2HA  GLY A  21       8.941   2.537  -0.558  1.00  6.21           H  
ATOM    224  N   ALA A  22       7.895   2.947   2.130  1.00  5.75           N  
ATOM    225  CA  ALA A  22       8.085   3.259   3.544  1.00  5.75           C  
ATOM    226  C   ALA A  22       9.451   2.772   4.021  1.00  5.75           C  
ATOM    227  O   ALA A  22       9.542   1.797   4.784  1.00  5.75           O  
ATOM    228  CB  ALA A  22       6.991   2.615   4.372  1.00  5.75           C  
ATOM    229  H   ALA A  22       7.319   2.151   1.872  1.00  5.75           H  
ATOM    230  HA  ALA A  22       8.045   4.341   3.669  1.00  5.75           H  
ATOM    231 1HB  ALA A  22       7.134   2.866   5.421  1.00  5.75           H  
ATOM    232 2HB  ALA A  22       6.027   2.975   4.046  1.00  5.75           H  
ATOM    233 3HB  ALA A  22       7.030   1.537   4.246  1.00  5.75           H  
ATOM    234  N   GLY A  23      10.507   3.459   3.579  1.00  5.32           N  
ATOM    235  CA  GLY A  23      11.864   3.012   3.886  1.00  5.32           C  
ATOM    236  C   GLY A  23      13.014   3.949   3.491  1.00  5.32           C  
ATOM    237  O   GLY A  23      12.816   5.114   3.130  1.00  5.32           O  
ATOM    238  H   GLY A  23      10.327   4.243   2.955  1.00  5.32           H  
ATOM    239 1HA  GLY A  23      11.938   2.778   4.950  1.00  5.32           H  
ATOM    240 2HA  GLY A  23      12.008   2.074   3.357  1.00  5.32           H  
ATOM    241  N   ALA A  24      14.235   3.449   3.648  1.00  4.97           N  
ATOM    242  CA  ALA A  24      15.432   4.243   3.360  1.00  4.97           C  
ATOM    243  C   ALA A  24      16.680   3.386   3.204  1.00  4.97           C  
ATOM    244  O   ALA A  24      16.771   2.274   3.727  1.00  4.97           O  
ATOM    245  CB  ALA A  24      15.670   5.273   4.453  1.00  4.97           C  
ATOM    246  H   ALA A  24      14.303   2.476   3.955  1.00  4.97           H  
ATOM    247  HA  ALA A  24      15.266   4.759   2.415  1.00  4.97           H  
ATOM    248 1HB  ALA A  24      16.543   5.865   4.190  1.00  4.97           H  
ATOM    249 2HB  ALA A  24      14.807   5.927   4.547  1.00  4.97           H  
ATOM    250 3HB  ALA A  24      15.846   4.763   5.398  1.00  4.97           H  
ATOM    251  N   GLY A  25      17.683   3.928   2.555  1.00  4.72           N  
ATOM    252  CA  GLY A  25      18.929   3.176   2.493  1.00  4.72           C  
ATOM    253  C   GLY A  25      20.033   3.933   1.816  1.00  4.72           C  
ATOM    254  O   GLY A  25      19.837   5.070   1.400  1.00  4.72           O  
ATOM    255  H   GLY A  25      17.561   4.845   2.118  1.00  4.72           H  
ATOM    256 1HA  GLY A  25      19.241   2.913   3.503  1.00  4.72           H  
ATOM    257 2HA  GLY A  25      18.758   2.241   1.963  1.00  4.72           H  
ATOM    258  N   ALA A  26      21.187   3.298   1.680  1.00  4.56           N  
ATOM    259  CA  ALA A  26      22.315   4.017   1.095  1.00  4.56           C  
ATOM    260  C   ALA A  26      23.278   3.149   0.314  1.00  4.56           C  
ATOM    261  O   ALA A  26      23.382   1.944   0.546  1.00  4.56           O  
ATOM    262  CB  ALA A  26      23.098   4.711   2.193  1.00  4.56           C  
ATOM    263  H   ALA A  26      21.255   2.342   2.038  1.00  4.56           H  
ATOM    264  HA  ALA A  26      21.905   4.749   0.414  1.00  4.56           H  
ATOM    265 1HB  ALA A  26      23.907   5.291   1.745  1.00  4.56           H  
ATOM    266 2HB  ALA A  26      22.444   5.366   2.747  1.00  4.56           H  
ATOM    267 3HB  ALA A  26      23.511   3.963   2.867  1.00  4.56           H  
ATOM    268  N   GLY A  27      24.014   3.777  -0.593  1.00  4.49           N  
ATOM    269  CA  GLY A  27      25.022   3.014  -1.308  1.00  4.49           C  
ATOM    270  C   GLY A  27      25.501   3.631  -2.608  1.00  4.49           C  
ATOM    271  O   GLY A  27      25.563   4.865  -2.769  1.00  4.49           O  
ATOM    272  H   GLY A  27      23.848   4.771  -0.771  1.00  4.49           H  
ATOM    273 1HA  GLY A  27      25.874   2.841  -0.653  1.00  4.49           H  
ATOM    274 2HA  GLY A  27      24.600   2.042  -1.526  1.00  4.49           H  
ATOM    275  N   TYR A  28      25.923   2.744  -3.507  1.00  4.51           N  
ATOM    276  CA  TYR A  28      26.401   3.214  -4.786  1.00  4.51           C  
ATOM    277  C   TYR A  28      25.875   2.372  -5.950  1.00  4.51           C  
ATOM    278  O   TYR A  28      26.294   1.232  -6.179  1.00  4.51           O  
ATOM    279  CB  TYR A  28      27.925   3.253  -4.826  1.00  4.51           C  
ATOM    280  CG  TYR A  28      28.429   3.974  -6.045  1.00  4.51           C  
ATOM    281  CD1 TYR A  28      28.426   5.361  -6.045  1.00  4.51           C  
ATOM    282  CD2 TYR A  28      28.853   3.281  -7.159  1.00  4.51           C  
ATOM    283  CE1 TYR A  28      28.850   6.059  -7.151  1.00  4.51           C  
ATOM    284  CE2 TYR A  28      29.281   3.977  -8.275  1.00  4.51           C  
ATOM    285  CZ  TYR A  28      29.279   5.363  -8.270  1.00  4.51           C  
ATOM    286  OH  TYR A  28      29.701   6.057  -9.381  1.00  4.51           O  
ATOM    287  H   TYR A  28      25.855   1.748  -3.284  1.00  4.51           H  
ATOM    288  HA  TYR A  28      26.033   4.220  -4.925  1.00  4.51           H  
ATOM    289 1HB  TYR A  28      28.307   3.763  -3.940  1.00  4.51           H  
ATOM    290 2HB  TYR A  28      28.325   2.238  -4.830  1.00  4.51           H  
ATOM    291  HD1 TYR A  28      28.083   5.896  -5.163  1.00  4.51           H  
ATOM    292  HD2 TYR A  28      28.848   2.191  -7.162  1.00  4.51           H  
ATOM    293  HE1 TYR A  28      28.844   7.149  -7.145  1.00  4.51           H  
ATOM    294  HE2 TYR A  28      29.616   3.437  -9.159  1.00  4.51           H  
ATOM    295  HH  TYR A  28      29.949   5.436 -10.068  1.00  4.51           H  
ATOM    296  N   GLY A  29      25.041   2.991  -6.749  1.00  4.60           N  
ATOM    297  CA  GLY A  29      24.464   2.367  -7.903  1.00  4.60           C  
ATOM    298  C   GLY A  29      23.915   3.396  -8.877  1.00  4.60           C  
ATOM    299  O   GLY A  29      24.236   4.586  -8.808  1.00  4.60           O  
ATOM    300  H   GLY A  29      24.687   3.898  -6.484  1.00  4.60           H  
ATOM    301 1HA  GLY A  29      25.199   1.733  -8.399  1.00  4.60           H  
ATOM    302 2HA  GLY A  29      23.649   1.735  -7.563  1.00  4.60           H  
ATOM    303  N   ALA A  30      23.125   2.924  -9.821  1.00  4.75           N  
ATOM    304  CA  ALA A  30      22.550   3.814 -10.828  1.00  4.75           C  
ATOM    305  C   ALA A  30      21.276   3.233 -11.405  1.00  4.75           C  
ATOM    306  O   ALA A  30      21.099   2.018 -11.428  1.00  4.75           O  
ATOM    307  CB  ALA A  30      23.552   4.067 -11.945  1.00  4.75           C  
ATOM    308  H   ALA A  30      22.941   1.920  -9.809  1.00  4.75           H  
ATOM    309  HA  ALA A  30      22.300   4.761 -10.344  1.00  4.75           H  
ATOM    310 1HB  ALA A  30      23.118   4.747 -12.675  1.00  4.75           H  
ATOM    311 2HB  ALA A  30      24.458   4.510 -11.530  1.00  4.75           H  
ATOM    312 3HB  ALA A  30      23.798   3.123 -12.431  1.00  4.75           H  
ATOM    313  N   GLY A  31      20.395   4.081 -11.900  1.00  4.94           N  
ATOM    314  CA  GLY A  31      19.211   3.526 -12.521  1.00  4.94           C  
ATOM    315  C   GLY A  31      17.941   4.285 -12.216  1.00  4.94           C  
ATOM    316  O   GLY A  31      17.961   5.421 -11.737  1.00  4.94           O  
ATOM    317  H   GLY A  31      20.548   5.078 -11.864  1.00  4.94           H  
ATOM    318 1HA  GLY A  31      19.353   3.476 -13.601  1.00  4.94           H  
ATOM    319 2HA  GLY A  31      19.084   2.505 -12.178  1.00  4.94           H  
ATOM    320  N   ALA A  32      16.843   3.622 -12.517  1.00  5.18           N  
ATOM    321  CA  ALA A  32      15.491   4.146 -12.393  1.00  5.18           C  
ATOM    322  C   ALA A  32      14.515   2.998 -12.233  1.00  5.18           C  
ATOM    323  O   ALA A  32      14.935   1.839 -12.156  1.00  5.18           O  
ATOM    324  CB  ALA A  32      15.130   4.981 -13.606  1.00  5.18           C  
ATOM    325  H   ALA A  32      16.985   2.685 -12.899  1.00  5.18           H  
ATOM    326  HA  ALA A  32      15.439   4.762 -11.503  1.00  5.18           H  
ATOM    327 1HB  ALA A  32      14.123   5.377 -13.491  1.00  5.18           H  
ATOM    328 2HB  ALA A  32      15.834   5.809 -13.695  1.00  5.18           H  
ATOM    329 3HB  ALA A  32      15.179   4.362 -14.501  1.00  5.18           H  
ATOM    330  N   GLY A  33      13.237   3.323 -12.096  1.00  5.45           N  
ATOM    331  CA  GLY A  33      12.215   2.296 -12.014  1.00  5.45           C  
ATOM    332  C   GLY A  33      10.835   2.831 -11.654  1.00  5.45           C  
ATOM    333  O   GLY A  33      10.676   3.941 -11.123  1.00  5.45           O  
ATOM    334  H   GLY A  33      12.963   4.296 -12.108  1.00  5.45           H  
ATOM    335 1HA  GLY A  33      12.157   1.787 -12.977  1.00  5.45           H  
ATOM    336 2HA  GLY A  33      12.512   1.548 -11.283  1.00  5.45           H  
ATOM    337  N   SER A  34       9.841   2.007 -11.943  1.00  5.73           N  
ATOM    338  CA  SER A  34       8.447   2.332 -11.677  1.00  5.73           C  
ATOM    339  C   SER A  34       7.957   1.844 -10.320  1.00  5.73           C  
ATOM    340  O   SER A  34       6.801   2.071  -9.962  1.00  5.73           O  
ATOM    341  CB  SER A  34       7.573   1.756 -12.769  1.00  5.73           C  
ATOM    342  OG  SER A  34       7.852   2.355 -14.012  1.00  5.73           O  
ATOM    343  H   SER A  34      10.078   1.115 -12.385  1.00  5.73           H  
ATOM    344  HA  SER A  34       8.346   3.416 -11.698  1.00  5.73           H  
ATOM    345 1HB  SER A  34       7.747   0.682 -12.835  1.00  5.73           H  
ATOM    346 2HB  SER A  34       6.526   1.903 -12.514  1.00  5.73           H  
ATOM    347  HG  SER A  34       7.264   1.938 -14.645  1.00  5.73           H  
ATOM    348  N   GLY A  35       8.806   1.135  -9.592  1.00  5.96           N  
ATOM    349  CA  GLY A  35       8.419   0.572  -8.309  1.00  5.96           C  
ATOM    350  C   GLY A  35       8.797   1.440  -7.131  1.00  5.96           C  
ATOM    351  O   GLY A  35       9.241   2.573  -7.288  1.00  5.96           O  
ATOM    352  H   GLY A  35       9.728   0.955  -9.956  1.00  5.96           H  
ATOM    353 1HA  GLY A  35       7.344   0.416  -8.299  1.00  5.96           H  
ATOM    354 2HA  GLY A  35       8.876  -0.412  -8.199  1.00  5.96           H  
ATOM    355  N   ALA A  36       8.648   0.866  -5.947  1.00  6.10           N  
ATOM    356  CA  ALA A  36       8.880   1.524  -4.669  1.00  6.10           C  
ATOM    357  C   ALA A  36       9.197   0.455  -3.640  1.00  6.10           C  
ATOM    358  O   ALA A  36       8.863  -0.709  -3.866  1.00  6.10           O  
ATOM    359  CB  ALA A  36       7.644   2.305  -4.275  1.00  6.10           C  
ATOM    360  H   ALA A  36       8.320  -0.087  -5.930  1.00  6.10           H  
ATOM    361  HA  ALA A  36       9.738   2.194  -4.754  1.00  6.10           H  
ATOM    362 1HB  ALA A  36       7.805   2.763  -3.347  1.00  6.10           H  
ATOM    363 2HB  ALA A  36       7.436   3.062  -5.029  1.00  6.10           H  
ATOM    364 3HB  ALA A  36       6.797   1.630  -4.194  1.00  6.10           H  
ATOM    365  N   ALA A  37       9.831   0.798  -2.515  1.00  6.08           N  
ATOM    366  CA  ALA A  37      10.054  -0.285  -1.548  1.00  6.08           C  
ATOM    367  C   ALA A  37      10.212   0.183  -0.111  1.00  6.08           C  
ATOM    368  O   ALA A  37      10.859   1.191   0.167  1.00  6.08           O  
ATOM    369  CB  ALA A  37      11.288  -1.072  -1.946  1.00  6.08           C  
ATOM    370  H   ALA A  37      10.107   1.767  -2.323  1.00  6.08           H  
ATOM    371  HA  ALA A  37       9.186  -0.943  -1.580  1.00  6.08           H  
ATOM    372 1HB  ALA A  37      11.422  -1.901  -1.249  1.00  6.08           H  
ATOM    373 2HB  ALA A  37      11.172  -1.465  -2.955  1.00  6.08           H  
ATOM    374 3HB  ALA A  37      12.160  -0.422  -1.907  1.00  6.08           H  
ATOM    375  N   SER A  38       9.644  -0.609   0.795  1.00  5.90           N  
ATOM    376  CA  SER A  38       9.711  -0.384   2.235  1.00  5.90           C  
ATOM    377  C   SER A  38      10.935  -1.008   2.905  1.00  5.90           C  
ATOM    378  O   SER A  38      11.611  -1.853   2.313  1.00  5.90           O  
ATOM    379  CB  SER A  38       8.456  -0.925   2.884  1.00  5.90           C  
ATOM    380  OG  SER A  38       8.397  -2.322   2.779  1.00  5.90           O  
ATOM    381  H   SER A  38       9.131  -1.415   0.467  1.00  5.90           H  
ATOM    382  HA  SER A  38       9.757   0.684   2.392  1.00  5.90           H  
ATOM    383 1HB  SER A  38       8.440  -0.633   3.933  1.00  5.90           H  
ATOM    384 2HB  SER A  38       7.586  -0.482   2.411  1.00  5.90           H  
ATOM    385  HG  SER A  38       9.160  -2.651   3.263  1.00  5.90           H  
ATOM    386  N   GLY A  39      11.167  -0.644   4.171  1.00  5.59           N  
ATOM    387  CA  GLY A  39      12.248  -1.242   4.965  1.00  5.59           C  
ATOM    388  C   GLY A  39      13.559  -0.494   4.783  1.00  5.59           C  
ATOM    389  O   GLY A  39      13.557   0.672   4.396  1.00  5.59           O  
ATOM    390  H   GLY A  39      10.584   0.092   4.575  1.00  5.59           H  
ATOM    391 1HA  GLY A  39      11.966  -1.239   6.018  1.00  5.59           H  
ATOM    392 2HA  GLY A  39      12.378  -2.284   4.673  1.00  5.59           H  
ATOM    393  N   ALA A  40      14.678  -1.116   5.128  1.00  5.22           N  
ATOM    394  CA  ALA A  40      15.914  -0.360   5.025  1.00  5.22           C  
ATOM    395  C   ALA A  40      17.134  -1.237   4.824  1.00  5.22           C  
ATOM    396  O   ALA A  40      17.143  -2.418   5.184  1.00  5.22           O  
ATOM    397  CB  ALA A  40      16.105   0.507   6.262  1.00  5.22           C  
ATOM    398  H   ALA A  40      14.675  -2.076   5.441  1.00  5.22           H  
ATOM    399  HA  ALA A  40      15.825   0.259   4.146  1.00  5.22           H  
ATOM    400 1HB  ALA A  40      17.012   1.102   6.144  1.00  5.22           H  
ATOM    401 2HB  ALA A  40      15.253   1.175   6.379  1.00  5.22           H  
ATOM    402 3HB  ALA A  40      16.197  -0.126   7.140  1.00  5.22           H  
ATOM    403  N   GLY A  41      18.175  -0.629   4.256  1.00  4.85           N  
ATOM    404  CA  GLY A  41      19.438  -1.339   4.042  1.00  4.85           C  
ATOM    405  C   GLY A  41      20.469  -0.547   3.237  1.00  4.85           C  
ATOM    406  O   GLY A  41      20.399   0.679   3.125  1.00  4.85           O  
ATOM    407  H   GLY A  41      18.049   0.348   3.979  1.00  4.85           H  
ATOM    408 1HA  GLY A  41      19.864  -1.601   5.010  1.00  4.85           H  
ATOM    409 2HA  GLY A  41      19.232  -2.279   3.531  1.00  4.85           H  
ATOM    410  N   ALA A  42      21.463  -1.255   2.718  1.00  4.56           N  
ATOM    411  CA  ALA A  42      22.533  -0.610   1.970  1.00  4.56           C  
ATOM    412  C   ALA A  42      23.153  -1.574   0.966  1.00  4.56           C  
ATOM    413  O   ALA A  42      23.045  -2.794   1.118  1.00  4.56           O  
ATOM    414  CB  ALA A  42      23.596  -0.078   2.919  1.00  4.56           C  
ATOM    415  H   ALA A  42      21.479  -2.257   2.838  1.00  4.56           H  
ATOM    416  HA  ALA A  42      22.094   0.208   1.411  1.00  4.56           H  
ATOM    417 1HB  ALA A  42      24.375   0.423   2.345  1.00  4.56           H  
ATOM    418 2HB  ALA A  42      23.147   0.633   3.612  1.00  4.56           H  
ATOM    419 3HB  ALA A  42      24.034  -0.903   3.475  1.00  4.56           H  
ATOM    420  N   GLY A  43      23.807  -1.026  -0.057  1.00  4.38           N  
ATOM    421  CA  GLY A  43      24.454  -1.883  -1.056  1.00  4.38           C  
ATOM    422  C   GLY A  43      24.913  -1.162  -2.325  1.00  4.38           C  
ATOM    423  O   GLY A  43      25.384  -0.020  -2.283  1.00  4.38           O  
ATOM    424  H   GLY A  43      23.840  -0.006  -0.112  1.00  4.38           H  
ATOM    425 1HA  GLY A  43      25.314  -2.370  -0.595  1.00  4.38           H  
ATOM    426 2HA  GLY A  43      23.765  -2.680  -1.334  1.00  4.38           H  
ATOM    427  N   ALA A  44      24.866  -1.884  -3.441  1.00  4.33           N  
ATOM    428  CA  ALA A  44      25.321  -1.372  -4.727  1.00  4.33           C  
ATOM    429  C   ALA A  44      24.663  -2.132  -5.875  1.00  4.33           C  
ATOM    430  O   ALA A  44      24.202  -3.262  -5.694  1.00  4.33           O  
ATOM    431  CB  ALA A  44      26.835  -1.475  -4.827  1.00  4.33           C  
ATOM    432  H   ALA A  44      24.483  -2.818  -3.401  1.00  4.33           H  
ATOM    433  HA  ALA A  44      25.018  -0.330  -4.804  1.00  4.33           H  
ATOM    434 1HB  ALA A  44      27.163  -1.075  -5.785  1.00  4.33           H  
ATOM    435 2HB  ALA A  44      27.295  -0.904  -4.022  1.00  4.33           H  
ATOM    436 3HB  ALA A  44      27.132  -2.518  -4.754  1.00  4.33           H  
ATOM    437  N   GLY A  45      24.623  -1.511  -7.053  1.00  4.39           N  
ATOM    438  CA  GLY A  45      24.067  -2.186  -8.240  1.00  4.39           C  
ATOM    439  C   GLY A  45      23.347  -1.233  -9.192  1.00  4.39           C  
ATOM    440  O   GLY A  45      23.447  -0.019  -9.055  1.00  4.39           O  
ATOM    441  H   GLY A  45      25.027  -0.573  -7.099  1.00  4.39           H  
ATOM    442 1HA  GLY A  45      24.873  -2.688  -8.773  1.00  4.39           H  
ATOM    443 2HA  GLY A  45      23.373  -2.963  -7.920  1.00  4.39           H  
ATOM    444  N   ALA A  46      22.636  -1.766 -10.180  1.00  4.55           N  
ATOM    445  CA  ALA A  46      21.972  -0.868 -11.121  1.00  4.55           C  
ATOM    446  C   ALA A  46      20.780  -1.513 -11.818  1.00  4.55           C  
ATOM    447  O   ALA A  46      20.691  -2.740 -11.907  1.00  4.55           O  
ATOM    448  CB  ALA A  46      22.966  -0.374 -12.162  1.00  4.55           C  
ATOM    449  H   ALA A  46      22.557  -2.767 -10.281  1.00  4.55           H  
ATOM    450  HA  ALA A  46      21.593  -0.035 -10.545  1.00  4.55           H  
ATOM    451 1HB  ALA A  46      22.467   0.325 -12.831  1.00  4.55           H  
ATOM    452 2HB  ALA A  46      23.796   0.131 -11.670  1.00  4.55           H  
ATOM    453 3HB  ALA A  46      23.340  -1.217 -12.734  1.00  4.55           H  
ATOM    454  N   GLY A  47      19.872  -0.674 -12.333  1.00  4.78           N  
ATOM    455  CA  GLY A  47      18.727  -1.210 -13.079  1.00  4.78           C  
ATOM    456  C   GLY A  47      17.693  -0.197 -13.606  1.00  4.78           C  
ATOM    457  O   GLY A  47      17.918   1.014 -13.631  1.00  4.78           O  
ATOM    458  H   GLY A  47      20.016   0.328 -12.192  1.00  4.78           H  
ATOM    459 1HA  GLY A  47      19.109  -1.786 -13.922  1.00  4.78           H  
ATOM    460 2HA  GLY A  47      18.211  -1.927 -12.440  1.00  4.78           H  
ATOM    461  N   ALA A  48      16.573  -0.755 -14.066  1.00  5.07           N  
ATOM    462  CA  ALA A  48      15.423  -0.078 -14.677  1.00  5.07           C  
ATOM    463  C   ALA A  48      14.176  -0.829 -14.220  1.00  5.07           C  
ATOM    464  O   ALA A  48      13.612  -1.636 -14.962  1.00  5.07           O  
ATOM    465  CB  ALA A  48      15.536  -0.042 -16.188  1.00  5.07           C  
ATOM    466  H   ALA A  48      16.503  -1.759 -13.982  1.00  5.07           H  
ATOM    467  HA  ALA A  48      15.370   0.942 -14.311  1.00  5.07           H  
ATOM    468 1HB  ALA A  48      14.661   0.461 -16.601  1.00  5.07           H  
ATOM    469 2HB  ALA A  48      16.437   0.502 -16.471  1.00  5.07           H  
ATOM    470 3HB  ALA A  48      15.586  -1.058 -16.572  1.00  5.07           H  
ATOM    471  N   GLY A  49      13.868  -0.679 -12.941  1.00  5.40           N  
ATOM    472  CA  GLY A  49      12.898  -1.513 -12.238  1.00  5.40           C  
ATOM    473  C   GLY A  49      11.444  -1.384 -12.678  1.00  5.40           C  
ATOM    474  O   GLY A  49      11.015  -0.372 -13.245  1.00  5.40           O  
ATOM    475  H   GLY A  49      14.345   0.070 -12.440  1.00  5.40           H  
ATOM    476 1HA  GLY A  49      13.202  -2.553 -12.341  1.00  5.40           H  
ATOM    477 2HA  GLY A  49      12.962  -1.287 -11.175  1.00  5.40           H  
ATOM    478  N   THR A  50      10.689  -2.425 -12.349  1.00  5.75           N  
ATOM    479  CA  THR A  50       9.269  -2.540 -12.636  1.00  5.75           C  
ATOM    480  C   THR A  50       8.454  -1.939 -11.509  1.00  5.75           C  
ATOM    481  O   THR A  50       9.012  -1.262 -10.647  1.00  5.75           O  
ATOM    482  CB  THR A  50       8.866  -4.010 -12.887  1.00  5.75           C  
ATOM    483  OG1 THR A  50       7.519  -4.051 -13.397  1.00  5.75           O  
ATOM    484  CG2 THR A  50       8.970  -4.841 -11.605  1.00  5.75           C  
ATOM    485  H   THR A  50      11.135  -3.199 -11.877  1.00  5.75           H  
ATOM    486  HA  THR A  50       9.054  -1.974 -13.543  1.00  5.75           H  
ATOM    487  HB  THR A  50       9.534  -4.435 -13.636  1.00  5.75           H  
ATOM    488  HG1 THR A  50       7.278  -4.965 -13.574  1.00  5.75           H  
ATOM    489 1HG2 THR A  50       8.689  -5.870 -11.820  1.00  5.75           H  
ATOM    490 2HG2 THR A  50       9.995  -4.814 -11.239  1.00  5.75           H  
ATOM    491 3HG2 THR A  50       8.309  -4.446 -10.837  1.00  5.75           H  
ATOM    492  N   GLY A  51       7.137  -2.140 -11.560  1.00  6.11           N  
ATOM    493  CA  GLY A  51       6.214  -1.514 -10.623  1.00  6.11           C  
ATOM    494  C   GLY A  51       6.176  -2.180  -9.251  1.00  6.11           C  
ATOM    495  O   GLY A  51       6.911  -3.126  -8.968  1.00  6.11           O  
ATOM    496  H   GLY A  51       6.807  -2.755 -12.293  1.00  6.11           H  
ATOM    497 1HA  GLY A  51       6.475  -0.469 -10.511  1.00  6.11           H  
ATOM    498 2HA  GLY A  51       5.215  -1.532 -11.052  1.00  6.11           H  
ATOM    499  N   SER A  52       5.301  -1.663  -8.395  1.00  6.46           N  
ATOM    500  CA  SER A  52       5.163  -2.135  -7.019  1.00  6.46           C  
ATOM    501  C   SER A  52       4.729  -3.583  -6.888  1.00  6.46           C  
ATOM    502  O   SER A  52       3.869  -4.073  -7.630  1.00  6.46           O  
ATOM    503  CB  SER A  52       4.186  -1.281  -6.238  1.00  6.46           C  
ATOM    504  OG  SER A  52       3.962  -1.832  -4.958  1.00  6.46           O  
ATOM    505  H   SER A  52       4.726  -0.894  -8.708  1.00  6.46           H  
ATOM    506  HA  SER A  52       6.140  -2.042  -6.543  1.00  6.46           H  
ATOM    507 1HB  SER A  52       4.578  -0.268  -6.140  1.00  6.46           H  
ATOM    508 2HB  SER A  52       3.259  -1.217  -6.767  1.00  6.46           H  
ATOM    509  HG  SER A  52       4.747  -1.617  -4.438  1.00  6.46           H  
ATOM    510  N   SER A  53       5.253  -4.234  -5.853  1.00  6.78           N  
ATOM    511  CA  SER A  53       4.895  -5.607  -5.525  1.00  6.78           C  
ATOM    512  C   SER A  53       3.403  -5.744  -5.198  1.00  6.78           C  
ATOM    513  O   SER A  53       2.864  -6.849  -5.228  1.00  6.78           O  
ATOM    514  CB  SER A  53       5.728  -6.090  -4.352  1.00  6.78           C  
ATOM    515  OG  SER A  53       5.413  -5.382  -3.185  1.00  6.78           O  
ATOM    516  H   SER A  53       5.946  -3.764  -5.288  1.00  6.78           H  
ATOM    517  HA  SER A  53       5.118  -6.233  -6.388  1.00  6.78           H  
ATOM    518 1HB  SER A  53       5.545  -7.152  -4.194  1.00  6.78           H  
ATOM    519 2HB  SER A  53       6.786  -5.971  -4.581  1.00  6.78           H  
ATOM    520  HG  SER A  53       4.463  -5.477  -3.069  1.00  6.78           H  
ATOM    521  N   GLY A  54       2.731  -4.622  -4.898  1.00  7.06           N  
ATOM    522  CA  GLY A  54       1.300  -4.629  -4.616  1.00  7.06           C  
ATOM    523  C   GLY A  54       0.462  -4.821  -5.889  1.00  7.06           C  
ATOM    524  O   GLY A  54      -0.726  -5.139  -5.812  1.00  7.06           O  
ATOM    525  H   GLY A  54       3.223  -3.728  -4.887  1.00  7.06           H  
ATOM    526 1HA  GLY A  54       1.075  -5.422  -3.904  1.00  7.06           H  
ATOM    527 2HA  GLY A  54       1.026  -3.686  -4.143  1.00  7.06           H  
ATOM    528  N   PHE A  55       1.085  -4.646  -7.059  1.00  7.28           N  
ATOM    529  CA  PHE A  55       0.392  -4.815  -8.324  1.00  7.28           C  
ATOM    530  C   PHE A  55       0.986  -6.007  -9.040  1.00  7.28           C  
ATOM    531  O   PHE A  55       0.340  -6.618  -9.887  1.00  7.28           O  
ATOM    532  CB  PHE A  55       0.509  -3.573  -9.186  1.00  7.28           C  
ATOM    533  CG  PHE A  55      -0.033  -2.373  -8.512  1.00  7.28           C  
ATOM    534  CD1 PHE A  55       0.803  -1.343  -8.181  1.00  7.28           C  
ATOM    535  CD2 PHE A  55      -1.373  -2.283  -8.173  1.00  7.28           C  
ATOM    536  CE1 PHE A  55       0.332  -0.225  -7.528  1.00  7.28           C  
ATOM    537  CE2 PHE A  55      -1.857  -1.170  -7.518  1.00  7.28           C  
ATOM    538  CZ  PHE A  55      -1.002  -0.137  -7.195  1.00  7.28           C  
ATOM    539  H   PHE A  55       2.068  -4.392  -7.081  1.00  7.28           H  
ATOM    540  HA  PHE A  55      -0.662  -5.006  -8.134  1.00  7.28           H  
ATOM    541 1HB  PHE A  55       1.560  -3.390  -9.425  1.00  7.28           H  
ATOM    542 2HB  PHE A  55      -0.028  -3.718 -10.120  1.00  7.28           H  
ATOM    543  HD1 PHE A  55       1.852  -1.426  -8.449  1.00  7.28           H  
ATOM    544  HD2 PHE A  55      -2.043  -3.108  -8.423  1.00  7.28           H  
ATOM    545  HE1 PHE A  55       1.014   0.586  -7.274  1.00  7.28           H  
ATOM    546  HE2 PHE A  55      -2.914  -1.108  -7.254  1.00  7.28           H  
ATOM    547  HZ  PHE A  55      -1.380   0.744  -6.678  1.00  7.28           H  
ATOM    548  N   GLY A  56       2.200  -6.373  -8.638  1.00  7.45           N  
ATOM    549  CA  GLY A  56       2.944  -7.505  -9.182  1.00  7.45           C  
ATOM    550  C   GLY A  56       2.071  -8.717  -9.561  1.00  7.45           C  
ATOM    551  O   GLY A  56       2.113  -9.150 -10.711  1.00  7.45           O  
ATOM    552  H   GLY A  56       2.670  -5.779  -7.957  1.00  7.45           H  
ATOM    553 1HA  GLY A  56       3.481  -7.168 -10.068  1.00  7.45           H  
ATOM    554 2HA  GLY A  56       3.710  -7.806  -8.468  1.00  7.45           H  
ATOM    555  N   PRO A  57       1.295  -9.305  -8.619  1.00  7.61           N  
ATOM    556  CA  PRO A  57       0.411 -10.456  -8.798  1.00  7.61           C  
ATOM    557  C   PRO A  57      -0.661 -10.272  -9.868  1.00  7.61           C  
ATOM    558  O   PRO A  57      -1.216 -11.250 -10.371  1.00  7.61           O  
ATOM    559  CB  PRO A  57      -0.237 -10.595  -7.415  1.00  7.61           C  
ATOM    560  CG  PRO A  57       0.751  -9.974  -6.462  1.00  7.61           C  
ATOM    561  CD  PRO A  57       1.337  -8.822  -7.218  1.00  7.61           C  
ATOM    562  HA  PRO A  57       1.025 -11.339  -9.025  1.00  7.61           H  
ATOM    563 1HB  PRO A  57      -1.212 -10.084  -7.409  1.00  7.61           H  
ATOM    564 2HB  PRO A  57      -0.431 -11.655  -7.197  1.00  7.61           H  
ATOM    565 1HG  PRO A  57       0.241  -9.649  -5.542  1.00  7.61           H  
ATOM    566 2HG  PRO A  57       1.511 -10.708  -6.161  1.00  7.61           H  
ATOM    567 1HD  PRO A  57       0.692  -7.946  -7.067  1.00  7.61           H  
ATOM    568 2HD  PRO A  57       2.359  -8.651  -6.876  1.00  7.61           H  
ATOM    569  N   TYR A  58      -0.961  -9.034 -10.225  1.00  7.80           N  
ATOM    570  CA  TYR A  58      -1.973  -8.767 -11.222  1.00  7.80           C  
ATOM    571  C   TYR A  58      -1.265  -8.555 -12.553  1.00  7.80           C  
ATOM    572  O   TYR A  58      -1.659  -9.097 -13.584  1.00  7.80           O  
ATOM    573  CB  TYR A  58      -2.745  -7.531 -10.783  1.00  7.80           C  
ATOM    574  CG  TYR A  58      -3.376  -7.730  -9.434  1.00  7.80           C  
ATOM    575  CD1 TYR A  58      -2.634  -7.433  -8.301  1.00  7.80           C  
ATOM    576  CD2 TYR A  58      -4.668  -8.207  -9.311  1.00  7.80           C  
ATOM    577  CE1 TYR A  58      -3.168  -7.602  -7.054  1.00  7.80           C  
ATOM    578  CE2 TYR A  58      -5.215  -8.381  -8.050  1.00  7.80           C  
ATOM    579  CZ  TYR A  58      -4.466  -8.079  -6.924  1.00  7.80           C  
ATOM    580  OH  TYR A  58      -5.006  -8.250  -5.669  1.00  7.80           O  
ATOM    581  H   TYR A  58      -0.478  -8.240  -9.821  1.00  7.80           H  
ATOM    582  HA  TYR A  58      -2.640  -9.626 -11.309  1.00  7.80           H  
ATOM    583 1HB  TYR A  58      -2.074  -6.674 -10.727  1.00  7.80           H  
ATOM    584 2HB  TYR A  58      -3.518  -7.293 -11.489  1.00  7.80           H  
ATOM    585  HD1 TYR A  58      -1.625  -7.069  -8.404  1.00  7.80           H  
ATOM    586  HD2 TYR A  58      -5.253  -8.443 -10.201  1.00  7.80           H  
ATOM    587  HE1 TYR A  58      -2.570  -7.364  -6.171  1.00  7.80           H  
ATOM    588  HE2 TYR A  58      -6.233  -8.756  -7.943  1.00  7.80           H  
ATOM    589  HH  TYR A  58      -4.377  -7.946  -5.008  1.00  7.80           H  
ATOM    590  N   VAL A  59      -0.150  -7.831 -12.493  1.00  8.05           N  
ATOM    591  CA  VAL A  59       0.670  -7.482 -13.651  1.00  8.05           C  
ATOM    592  C   VAL A  59       1.243  -8.718 -14.329  1.00  8.05           C  
ATOM    593  O   VAL A  59       1.315  -8.805 -15.553  1.00  8.05           O  
ATOM    594  CB  VAL A  59       1.815  -6.554 -13.217  1.00  8.05           C  
ATOM    595  CG1 VAL A  59       2.791  -6.359 -14.355  1.00  8.05           C  
ATOM    596  CG2 VAL A  59       1.230  -5.219 -12.780  1.00  8.05           C  
ATOM    597  H   VAL A  59       0.125  -7.462 -11.586  1.00  8.05           H  
ATOM    598  HA  VAL A  59       0.040  -6.953 -14.367  1.00  8.05           H  
ATOM    599  HB  VAL A  59       2.350  -7.011 -12.386  1.00  8.05           H  
ATOM    600 1HG1 VAL A  59       3.600  -5.707 -14.030  1.00  8.05           H  
ATOM    601 2HG1 VAL A  59       3.200  -7.326 -14.649  1.00  8.05           H  
ATOM    602 3HG1 VAL A  59       2.278  -5.907 -15.203  1.00  8.05           H  
ATOM    603 1HG2 VAL A  59       2.031  -4.556 -12.454  1.00  8.05           H  
ATOM    604 2HG2 VAL A  59       0.700  -4.767 -13.618  1.00  8.05           H  
ATOM    605 3HG2 VAL A  59       0.539  -5.378 -11.967  1.00  8.05           H  
ATOM    606  N   ALA A  60       1.655  -9.678 -13.510  1.00  8.35           N  
ATOM    607  CA  ALA A  60       2.233 -10.937 -13.956  1.00  8.35           C  
ATOM    608  C   ALA A  60       1.176 -11.945 -14.424  1.00  8.35           C  
ATOM    609  O   ALA A  60       1.520 -13.052 -14.842  1.00  8.35           O  
ATOM    610  CB  ALA A  60       3.026 -11.549 -12.817  1.00  8.35           C  
ATOM    611  H   ALA A  60       1.593  -9.516 -12.505  1.00  8.35           H  
ATOM    612  HA  ALA A  60       2.894 -10.725 -14.795  1.00  8.35           H  
ATOM    613 1HB  ALA A  60       3.487 -12.477 -13.150  1.00  8.35           H  
ATOM    614 2HB  ALA A  60       3.797 -10.850 -12.495  1.00  8.35           H  
ATOM    615 3HB  ALA A  60       2.349 -11.753 -11.984  1.00  8.35           H  
ATOM    616  N   ASN A  61      -0.099 -11.580 -14.299  1.00  8.72           N  
ATOM    617  CA  ASN A  61      -1.234 -12.424 -14.621  1.00  8.72           C  
ATOM    618  C   ASN A  61      -2.173 -11.627 -15.537  1.00  8.72           C  
ATOM    619  O   ASN A  61      -1.716 -10.828 -16.348  1.00  8.72           O  
ATOM    620  CB  ASN A  61      -1.903 -12.931 -13.346  1.00  8.72           C  
ATOM    621  CG  ASN A  61      -1.101 -14.044 -12.669  1.00  8.72           C  
ATOM    622  OD1 ASN A  61      -0.991 -15.155 -13.205  1.00  8.72           O  
ATOM    623  ND2 ASN A  61      -0.565 -13.774 -11.506  1.00  8.72           N  
ATOM    624  H   ASN A  61      -0.328 -10.642 -13.981  1.00  8.72           H  
ATOM    625  HA  ASN A  61      -0.885 -13.286 -15.189  1.00  8.72           H  
ATOM    626 1HB  ASN A  61      -2.024 -12.101 -12.649  1.00  8.72           H  
ATOM    627 2HB  ASN A  61      -2.884 -13.330 -13.554  1.00  8.72           H  
ATOM    628 1HD2 ASN A  61      -0.040 -14.473 -11.023  1.00  8.72           H  
ATOM    629 2HD2 ASN A  61      -0.702 -12.860 -11.087  1.00  8.72           H  
ATOM    630  N   GLY A  62      -3.475 -11.886 -15.477  1.00  9.13           N  
ATOM    631  CA  GLY A  62      -4.429 -11.239 -16.377  1.00  9.13           C  
ATOM    632  C   GLY A  62      -4.987  -9.899 -15.870  1.00  9.13           C  
ATOM    633  O   GLY A  62      -6.074  -9.487 -16.289  1.00  9.13           O  
ATOM    634  H   GLY A  62      -3.831 -12.549 -14.807  1.00  9.13           H  
ATOM    635 1HA  GLY A  62      -3.941 -11.071 -17.337  1.00  9.13           H  
ATOM    636 2HA  GLY A  62      -5.250 -11.923 -16.572  1.00  9.13           H  
ATOM    637  N   GLY A  63      -4.332  -9.263 -14.888  1.00  9.55           N  
ATOM    638  CA  GLY A  63      -4.846  -8.003 -14.370  1.00  9.55           C  
ATOM    639  C   GLY A  63      -4.283  -6.810 -15.132  1.00  9.55           C  
ATOM    640  O   GLY A  63      -3.175  -6.854 -15.663  1.00  9.55           O  
ATOM    641  H   GLY A  63      -3.438  -9.598 -14.527  1.00  9.55           H  
ATOM    642 1HA  GLY A  63      -5.926  -7.989 -14.445  1.00  9.55           H  
ATOM    643 2HA  GLY A  63      -4.599  -7.919 -13.318  1.00  9.55           H  
ATOM    644  N   TYR A  64      -5.065  -5.737 -15.181  1.00  9.95           N  
ATOM    645  CA  TYR A  64      -4.667  -4.495 -15.831  1.00  9.95           C  
ATOM    646  C   TYR A  64      -5.520  -3.338 -15.305  1.00  9.95           C  
ATOM    647  O   TYR A  64      -6.568  -3.567 -14.706  1.00  9.95           O  
ATOM    648  CB  TYR A  64      -4.678  -4.693 -17.359  1.00  9.95           C  
ATOM    649  CG  TYR A  64      -5.983  -5.214 -17.976  1.00  9.95           C  
ATOM    650  CD1 TYR A  64      -6.880  -4.362 -18.566  1.00  9.95           C  
ATOM    651  CD2 TYR A  64      -6.263  -6.583 -17.939  1.00  9.95           C  
ATOM    652  CE1 TYR A  64      -8.046  -4.873 -19.131  1.00  9.95           C  
ATOM    653  CE2 TYR A  64      -7.421  -7.076 -18.484  1.00  9.95           C  
ATOM    654  CZ  TYR A  64      -8.307  -6.231 -19.081  1.00  9.95           C  
ATOM    655  OH  TYR A  64      -9.466  -6.725 -19.629  1.00  9.95           O  
ATOM    656  H   TYR A  64      -5.971  -5.778 -14.737  1.00  9.95           H  
ATOM    657  HA  TYR A  64      -3.636  -4.278 -15.549  1.00  9.95           H  
ATOM    658 1HB  TYR A  64      -4.449  -3.739 -17.835  1.00  9.95           H  
ATOM    659 2HB  TYR A  64      -3.881  -5.380 -17.640  1.00  9.95           H  
ATOM    660  HD1 TYR A  64      -6.669  -3.297 -18.602  1.00  9.95           H  
ATOM    661  HD2 TYR A  64      -5.566  -7.271 -17.480  1.00  9.95           H  
ATOM    662  HE1 TYR A  64      -8.757  -4.214 -19.607  1.00  9.95           H  
ATOM    663  HE2 TYR A  64      -7.630  -8.148 -18.444  1.00  9.95           H  
ATOM    664  HH  TYR A  64      -9.850  -7.394 -19.024  1.00  9.95           H  
ATOM    665  N   SER A  65      -5.058  -2.098 -15.500  1.00 10.24           N  
ATOM    666  CA  SER A  65      -5.787  -0.924 -14.994  1.00 10.24           C  
ATOM    667  C   SER A  65      -6.762  -0.258 -15.947  1.00 10.24           C  
ATOM    668  O   SER A  65      -7.604   0.524 -15.507  1.00 10.24           O  
ATOM    669  CB  SER A  65      -4.814   0.172 -14.639  1.00 10.24           C  
ATOM    670  OG  SER A  65      -4.226   0.694 -15.812  1.00 10.24           O  
ATOM    671  H   SER A  65      -4.186  -1.963 -15.989  1.00 10.24           H  
ATOM    672  HA  SER A  65      -6.341  -1.230 -14.105  1.00 10.24           H  
ATOM    673 1HB  SER A  65      -5.338   0.966 -14.109  1.00 10.24           H  
ATOM    674 2HB  SER A  65      -4.043  -0.217 -13.979  1.00 10.24           H  
ATOM    675  HG  SER A  65      -4.976   1.143 -16.324  1.00 10.24           H  
ATOM    676  N   ARG A  66      -6.638  -0.533 -17.241  1.00 10.35           N  
ATOM    677  CA  ARG A  66      -7.391   0.226 -18.239  1.00 10.35           C  
ATOM    678  C   ARG A  66      -7.200   1.714 -17.932  1.00 10.35           C  
ATOM    679  O   ARG A  66      -6.240   2.078 -17.232  1.00 10.35           O  
ATOM    680  CB  ARG A  66      -8.872  -0.150 -18.241  1.00 10.35           C  
ATOM    681  CG  ARG A  66      -9.152  -1.554 -18.687  1.00 10.35           C  
ATOM    682  CD  ARG A  66     -10.577  -1.902 -18.585  1.00 10.35           C  
ATOM    683  NE  ARG A  66     -11.431  -1.083 -19.419  1.00 10.35           N  
ATOM    684  CZ  ARG A  66     -11.781  -1.361 -20.694  1.00 10.35           C  
ATOM    685  NH1 ARG A  66     -11.357  -2.463 -21.283  1.00 10.35           N  
ATOM    686  NH2 ARG A  66     -12.557  -0.523 -21.349  1.00 10.35           N  
ATOM    687  H   ARG A  66      -5.975  -1.233 -17.530  1.00 10.35           H  
ATOM    688  HA  ARG A  66      -6.982   0.017 -19.228  1.00 10.35           H  
ATOM    689 1HB  ARG A  66      -9.294  -0.021 -17.257  1.00 10.35           H  
ATOM    690 2HB  ARG A  66      -9.434   0.495 -18.911  1.00 10.35           H  
ATOM    691 1HG  ARG A  66      -8.807  -1.713 -19.706  1.00 10.35           H  
ATOM    692 2HG  ARG A  66      -8.637  -2.218 -18.004  1.00 10.35           H  
ATOM    693 1HD  ARG A  66     -10.696  -2.939 -18.890  1.00 10.35           H  
ATOM    694 2HD  ARG A  66     -10.902  -1.805 -17.587  1.00 10.35           H  
ATOM    695  HE  ARG A  66     -11.781  -0.195 -19.000  1.00 10.35           H  
ATOM    696 1HH1 ARG A  66     -10.764  -3.108 -20.780  1.00 10.35           H  
ATOM    697 2HH1 ARG A  66     -11.627  -2.660 -22.235  1.00 10.35           H  
ATOM    698 1HH2 ARG A  66     -12.880   0.340 -20.878  1.00 10.35           H  
ATOM    699 2HH2 ARG A  66     -12.828  -0.711 -22.295  1.00 10.35           H  
ATOM    700  N   SER A  67      -8.057   2.572 -18.496  1.00 10.23           N  
ATOM    701  CA  SER A  67      -7.964   4.015 -18.291  1.00 10.23           C  
ATOM    702  C   SER A  67      -9.350   4.664 -18.180  1.00 10.23           C  
ATOM    703  O   SER A  67      -9.515   5.840 -18.500  1.00 10.23           O  
ATOM    704  CB  SER A  67      -7.182   4.646 -19.425  1.00 10.23           C  
ATOM    705  OG  SER A  67      -7.811   4.414 -20.653  1.00 10.23           O  
ATOM    706  H   SER A  67      -8.805   2.222 -19.076  1.00 10.23           H  
ATOM    707  HA  SER A  67      -7.430   4.196 -17.357  1.00 10.23           H  
ATOM    708 1HB  SER A  67      -7.091   5.718 -19.254  1.00 10.23           H  
ATOM    709 2HB  SER A  67      -6.174   4.230 -19.443  1.00 10.23           H  
ATOM    710  HG  SER A  67      -8.676   4.827 -20.587  1.00 10.23           H  
ATOM    711  N   ASP A  68     -10.348   3.883 -17.767  1.00  9.83           N  
ATOM    712  CA  ASP A  68     -11.732   4.371 -17.701  1.00  9.83           C  
ATOM    713  C   ASP A  68     -12.526   3.995 -16.449  1.00  9.83           C  
ATOM    714  O   ASP A  68     -13.754   4.061 -16.449  1.00  9.83           O  
ATOM    715  CB  ASP A  68     -12.483   3.886 -18.933  1.00  9.83           C  
ATOM    716  CG  ASP A  68     -12.568   2.357 -19.038  1.00  9.83           C  
ATOM    717  OD1 ASP A  68     -12.071   1.633 -18.169  1.00  9.83           O  
ATOM    718  OD2 ASP A  68     -13.106   1.913 -20.029  1.00  9.83           O  
ATOM    719  H   ASP A  68     -10.137   2.933 -17.503  1.00  9.83           H  
ATOM    720  HA  ASP A  68     -11.697   5.460 -17.742  1.00  9.83           H  
ATOM    721 1HB  ASP A  68     -13.501   4.281 -18.908  1.00  9.83           H  
ATOM    722 2HB  ASP A  68     -12.004   4.277 -19.831  1.00  9.83           H  
ATOM    723  N   GLY A  69     -11.840   3.595 -15.388  1.00  9.21           N  
ATOM    724  CA  GLY A  69     -12.520   3.231 -14.147  1.00  9.21           C  
ATOM    725  C   GLY A  69     -12.879   1.747 -14.033  1.00  9.21           C  
ATOM    726  O   GLY A  69     -13.287   1.296 -12.962  1.00  9.21           O  
ATOM    727  H   GLY A  69     -10.832   3.550 -15.435  1.00  9.21           H  
ATOM    728 1HA  GLY A  69     -11.887   3.509 -13.306  1.00  9.21           H  
ATOM    729 2HA  GLY A  69     -13.431   3.823 -14.057  1.00  9.21           H  
ATOM    730  N   TYR A  70     -12.703   0.983 -15.109  1.00  8.50           N  
ATOM    731  CA  TYR A  70     -13.024  -0.439 -15.076  1.00  8.50           C  
ATOM    732  C   TYR A  70     -11.754  -1.259 -15.078  1.00  8.50           C  
ATOM    733  O   TYR A  70     -10.694  -0.747 -15.413  1.00  8.50           O  
ATOM    734  CB  TYR A  70     -13.868  -0.817 -16.274  1.00  8.50           C  
ATOM    735  CG  TYR A  70     -15.207  -0.172 -16.286  1.00  8.50           C  
ATOM    736  CD1 TYR A  70     -15.342   1.091 -16.818  1.00  8.50           C  
ATOM    737  CD2 TYR A  70     -16.305  -0.836 -15.776  1.00  8.50           C  
ATOM    738  CE1 TYR A  70     -16.569   1.706 -16.842  1.00  8.50           C  
ATOM    739  CE2 TYR A  70     -17.543  -0.226 -15.799  1.00  8.50           C  
ATOM    740  CZ  TYR A  70     -17.677   1.042 -16.330  1.00  8.50           C  
ATOM    741  OH  TYR A  70     -18.910   1.654 -16.355  1.00  8.50           O  
ATOM    742  H   TYR A  70     -12.379   1.385 -16.002  1.00  8.50           H  
ATOM    743  HA  TYR A  70     -13.569  -0.663 -14.160  1.00  8.50           H  
ATOM    744 1HB  TYR A  70     -13.347  -0.542 -17.193  1.00  8.50           H  
ATOM    745 2HB  TYR A  70     -14.004  -1.889 -16.273  1.00  8.50           H  
ATOM    746  HD1 TYR A  70     -14.472   1.606 -17.215  1.00  8.50           H  
ATOM    747  HD2 TYR A  70     -16.194  -1.837 -15.360  1.00  8.50           H  
ATOM    748  HE1 TYR A  70     -16.663   2.708 -17.263  1.00  8.50           H  
ATOM    749  HE2 TYR A  70     -18.415  -0.747 -15.399  1.00  8.50           H  
ATOM    750  HH  TYR A  70     -18.823   2.532 -16.735  1.00  8.50           H  
ATOM    751  N   GLU A  71     -11.840  -2.528 -14.681  1.00  7.88           N  
ATOM    752  CA  GLU A  71     -10.656  -3.390 -14.759  1.00  7.88           C  
ATOM    753  C   GLU A  71     -10.820  -4.515 -15.780  1.00  7.88           C  
ATOM    754  O   GLU A  71      -9.995  -4.674 -16.671  1.00  7.88           O  
ATOM    755  CB  GLU A  71     -10.346  -3.992 -13.384  1.00  7.88           C  
ATOM    756  CG  GLU A  71      -9.944  -2.967 -12.322  1.00  7.88           C  
ATOM    757  CD  GLU A  71      -9.676  -3.580 -10.957  1.00  7.88           C  
ATOM    758  OE1 GLU A  71      -9.882  -4.763 -10.803  1.00  7.88           O  
ATOM    759  OE2 GLU A  71      -9.267  -2.859 -10.075  1.00  7.88           O  
ATOM    760  H   GLU A  71     -12.724  -2.894 -14.365  1.00  7.88           H  
ATOM    761  HA  GLU A  71      -9.800  -2.786 -15.067  1.00  7.88           H  
ATOM    762 1HB  GLU A  71     -11.213  -4.537 -13.016  1.00  7.88           H  
ATOM    763 2HB  GLU A  71      -9.526  -4.708 -13.484  1.00  7.88           H  
ATOM    764 1HG  GLU A  71      -9.043  -2.450 -12.661  1.00  7.88           H  
ATOM    765 2HG  GLU A  71     -10.738  -2.227 -12.231  1.00  7.88           H  
ATOM    766  N   TYR A  72     -11.901  -5.288 -15.660  1.00  7.48           N  
ATOM    767  CA  TYR A  72     -12.148  -6.443 -16.536  1.00  7.48           C  
ATOM    768  C   TYR A  72     -10.973  -7.438 -16.590  1.00  7.48           C  
ATOM    769  O   TYR A  72     -10.679  -8.012 -17.642  1.00  7.48           O  
ATOM    770  CB  TYR A  72     -12.517  -5.999 -17.957  1.00  7.48           C  
ATOM    771  CG  TYR A  72     -13.827  -5.206 -18.068  1.00  7.48           C  
ATOM    772  CD1 TYR A  72     -13.826  -3.869 -18.429  1.00  7.48           C  
ATOM    773  CD2 TYR A  72     -15.031  -5.843 -17.812  1.00  7.48           C  
ATOM    774  CE1 TYR A  72     -15.020  -3.173 -18.546  1.00  7.48           C  
ATOM    775  CE2 TYR A  72     -16.223  -5.149 -17.922  1.00  7.48           C  
ATOM    776  CZ  TYR A  72     -16.221  -3.821 -18.290  1.00  7.48           C  
ATOM    777  OH  TYR A  72     -17.417  -3.147 -18.409  1.00  7.48           O  
ATOM    778  H   TYR A  72     -12.558  -5.093 -14.921  1.00  7.48           H  
ATOM    779  HA  TYR A  72     -13.001  -6.988 -16.132  1.00  7.48           H  
ATOM    780 1HB  TYR A  72     -11.716  -5.387 -18.373  1.00  7.48           H  
ATOM    781 2HB  TYR A  72     -12.603  -6.879 -18.591  1.00  7.48           H  
ATOM    782  HD1 TYR A  72     -12.899  -3.372 -18.628  1.00  7.48           H  
ATOM    783  HD2 TYR A  72     -15.040  -6.895 -17.528  1.00  7.48           H  
ATOM    784  HE1 TYR A  72     -15.012  -2.121 -18.840  1.00  7.48           H  
ATOM    785  HE2 TYR A  72     -17.167  -5.656 -17.724  1.00  7.48           H  
ATOM    786  HH  TYR A  72     -17.249  -2.234 -18.659  1.00  7.48           H  
ATOM    787  N   ALA A  73     -10.338  -7.662 -15.441  1.00  7.34           N  
ATOM    788  CA  ALA A  73      -9.212  -8.589 -15.323  1.00  7.34           C  
ATOM    789  C   ALA A  73      -9.629 -10.013 -15.657  1.00  7.34           C  
ATOM    790  O   ALA A  73     -10.768 -10.408 -15.393  1.00  7.34           O  
ATOM    791  CB  ALA A  73      -8.645  -8.552 -13.918  1.00  7.34           C  
ATOM    792  H   ALA A  73     -10.640  -7.156 -14.623  1.00  7.34           H  
ATOM    793  HA  ALA A  73      -8.442  -8.285 -16.030  1.00  7.34           H  
ATOM    794 1HB  ALA A  73      -7.801  -9.238 -13.854  1.00  7.34           H  
ATOM    795 2HB  ALA A  73      -8.320  -7.537 -13.685  1.00  7.34           H  
ATOM    796 3HB  ALA A  73      -9.414  -8.858 -13.210  1.00  7.34           H  
ATOM    797  N   TRP A  74      -8.702 -10.789 -16.218  1.00  7.43           N  
ATOM    798  CA  TRP A  74      -8.963 -12.199 -16.503  1.00  7.43           C  
ATOM    799  C   TRP A  74      -8.209 -13.137 -15.568  1.00  7.43           C  
ATOM    800  O   TRP A  74      -6.994 -13.313 -15.692  1.00  7.43           O  
ATOM    801  CB  TRP A  74      -8.575 -12.563 -17.936  1.00  7.43           C  
ATOM    802  CG  TRP A  74      -8.857 -14.018 -18.269  1.00  7.43           C  
ATOM    803  CD1 TRP A  74      -9.832 -14.806 -17.726  1.00  7.43           C  
ATOM    804  CD2 TRP A  74      -8.146 -14.859 -19.206  1.00  7.43           C  
ATOM    805  NE1 TRP A  74      -9.776 -16.070 -18.262  1.00  7.43           N  
ATOM    806  CE2 TRP A  74      -8.751 -16.122 -19.165  1.00  7.43           C  
ATOM    807  CE3 TRP A  74      -7.058 -14.649 -20.062  1.00  7.43           C  
ATOM    808  CZ2 TRP A  74      -8.306 -17.174 -19.947  1.00  7.43           C  
ATOM    809  CZ3 TRP A  74      -6.612 -15.707 -20.846  1.00  7.43           C  
ATOM    810  CH2 TRP A  74      -7.220 -16.935 -20.789  1.00  7.43           C  
ATOM    811  H   TRP A  74      -7.786 -10.390 -16.420  1.00  7.43           H  
ATOM    812  HA  TRP A  74     -10.030 -12.381 -16.378  1.00  7.43           H  
ATOM    813 1HB  TRP A  74      -9.126 -11.932 -18.634  1.00  7.43           H  
ATOM    814 2HB  TRP A  74      -7.513 -12.371 -18.085  1.00  7.43           H  
ATOM    815  HD1 TRP A  74     -10.550 -14.481 -16.978  1.00  7.43           H  
ATOM    816  HE1 TRP A  74     -10.393 -16.834 -18.024  1.00  7.43           H  
ATOM    817  HE3 TRP A  74      -6.571 -13.676 -20.112  1.00  7.43           H  
ATOM    818  HZ2 TRP A  74      -8.774 -18.157 -19.917  1.00  7.43           H  
ATOM    819  HZ3 TRP A  74      -5.764 -15.536 -21.510  1.00  7.43           H  
ATOM    820  HH2 TRP A  74      -6.845 -17.742 -21.419  1.00  7.43           H  
ATOM    821  N   SER A  75      -8.930 -13.812 -14.677  1.00  7.73           N  
ATOM    822  CA  SER A  75      -8.292 -14.719 -13.723  1.00  7.73           C  
ATOM    823  C   SER A  75      -7.966 -16.058 -14.387  1.00  7.73           C  
ATOM    824  O   SER A  75      -8.568 -17.096 -14.084  1.00  7.73           O  
ATOM    825  CB  SER A  75      -9.191 -14.945 -12.524  1.00  7.73           C  
ATOM    826  OG  SER A  75      -9.418 -13.750 -11.825  1.00  7.73           O  
ATOM    827  H   SER A  75      -9.928 -13.660 -14.631  1.00  7.73           H  
ATOM    828  HA  SER A  75      -7.357 -14.269 -13.384  1.00  7.73           H  
ATOM    829 1HB  SER A  75     -10.140 -15.364 -12.856  1.00  7.73           H  
ATOM    830 2HB  SER A  75      -8.727 -15.675 -11.862  1.00  7.73           H  
ATOM    831  HG  SER A  75      -9.939 -13.989 -11.052  1.00  7.73           H  
ATOM    832  N   SER A  76      -7.014 -16.019 -15.304  1.00  8.16           N  
ATOM    833  CA  SER A  76      -6.700 -17.197 -16.082  1.00  8.16           C  
ATOM    834  C   SER A  76      -6.187 -18.273 -15.158  1.00  8.16           C  
ATOM    835  O   SER A  76      -5.656 -17.982 -14.085  1.00  8.16           O  
ATOM    836  CB  SER A  76      -5.652 -16.871 -17.128  1.00  8.16           C  
ATOM    837  OG  SER A  76      -4.413 -16.583 -16.539  1.00  8.16           O  
ATOM    838  H   SER A  76      -6.570 -15.121 -15.485  1.00  8.16           H  
ATOM    839  HA  SER A  76      -7.606 -17.550 -16.573  1.00  8.16           H  
ATOM    840 1HB  SER A  76      -5.548 -17.703 -17.822  1.00  8.16           H  
ATOM    841 2HB  SER A  76      -5.980 -16.013 -17.691  1.00  8.16           H  
ATOM    842  HG  SER A  76      -4.022 -17.443 -16.291  1.00  8.16           H  
ATOM    843  N   ASP A  77      -6.358 -19.521 -15.584  1.00  8.63           N  
ATOM    844  CA  ASP A  77      -5.898 -20.711 -14.868  1.00  8.63           C  
ATOM    845  C   ASP A  77      -6.607 -20.968 -13.523  1.00  8.63           C  
ATOM    846  O   ASP A  77      -6.221 -21.881 -12.795  1.00  8.63           O  
ATOM    847  CB  ASP A  77      -4.381 -20.647 -14.660  1.00  8.63           C  
ATOM    848  CG  ASP A  77      -3.629 -20.598 -15.990  1.00  8.63           C  
ATOM    849  OD1 ASP A  77      -3.974 -21.344 -16.878  1.00  8.63           O  
ATOM    850  OD2 ASP A  77      -2.750 -19.779 -16.121  1.00  8.63           O  
ATOM    851  H   ASP A  77      -6.827 -19.658 -16.466  1.00  8.63           H  
ATOM    852  HA  ASP A  77      -6.100 -21.572 -15.506  1.00  8.63           H  
ATOM    853 1HB  ASP A  77      -4.102 -19.792 -14.053  1.00  8.63           H  
ATOM    854 2HB  ASP A  77      -4.060 -21.536 -14.119  1.00  8.63           H  
ATOM    855  N   PHE A  78      -7.692 -20.236 -13.219  1.00  9.06           N  
ATOM    856  CA  PHE A  78      -8.461 -20.475 -11.990  1.00  9.06           C  
ATOM    857  C   PHE A  78      -9.023 -21.898 -11.897  1.00  9.06           C  
ATOM    858  O   PHE A  78      -9.280 -22.408 -10.805  1.00  9.06           O  
ATOM    859  CB  PHE A  78      -9.648 -19.516 -11.910  1.00  9.06           C  
ATOM    860  CG  PHE A  78     -10.800 -19.917 -12.819  1.00  9.06           C  
ATOM    861  CD1 PHE A  78     -11.842 -20.707 -12.335  1.00  9.06           C  
ATOM    862  CD2 PHE A  78     -10.830 -19.536 -14.153  1.00  9.06           C  
ATOM    863  CE1 PHE A  78     -12.879 -21.099 -13.161  1.00  9.06           C  
ATOM    864  CE2 PHE A  78     -11.866 -19.927 -14.977  1.00  9.06           C  
ATOM    865  CZ  PHE A  78     -12.891 -20.711 -14.481  1.00  9.06           C  
ATOM    866  H   PHE A  78      -7.970 -19.449 -13.811  1.00  9.06           H  
ATOM    867  HA  PHE A  78      -7.799 -20.307 -11.137  1.00  9.06           H  
ATOM    868 1HB  PHE A  78     -10.018 -19.477 -10.887  1.00  9.06           H  
ATOM    869 2HB  PHE A  78      -9.329 -18.514 -12.181  1.00  9.06           H  
ATOM    870  HD1 PHE A  78     -11.827 -21.021 -11.291  1.00  9.06           H  
ATOM    871  HD2 PHE A  78     -10.025 -18.927 -14.551  1.00  9.06           H  
ATOM    872  HE1 PHE A  78     -13.683 -21.718 -12.768  1.00  9.06           H  
ATOM    873  HE2 PHE A  78     -11.873 -19.621 -16.022  1.00  9.06           H  
ATOM    874  HZ  PHE A  78     -13.705 -21.020 -15.135  1.00  9.06           H  
ATOM    875  N   GLY A  79      -9.239 -22.517 -13.053  1.00  9.39           N  
ATOM    876  CA  GLY A  79      -9.818 -23.843 -13.141  1.00  9.39           C  
ATOM    877  C   GLY A  79     -10.246 -24.145 -14.569  1.00  9.39           C  
ATOM    878  O   GLY A  79      -9.877 -23.425 -15.503  1.00  9.39           O  
ATOM    879  H   GLY A  79      -8.995 -22.031 -13.899  1.00  9.39           H  
ATOM    880 1HA  GLY A  79      -9.091 -24.582 -12.807  1.00  9.39           H  
ATOM    881 2HA  GLY A  79     -10.679 -23.908 -12.477  1.00  9.39           H  
ATOM    882  N   THR A  80     -10.996 -25.228 -14.726  1.00  9.62           N  
ATOM    883  CA  THR A  80     -11.461 -25.693 -16.026  1.00  9.62           C  
ATOM    884  C   THR A  80     -12.498 -26.793 -15.849  1.00  9.62           C  
ATOM    885  O   THR A  80     -13.504 -26.819 -16.557  1.00  9.62           O  
ATOM    886  OXT THR A  80     -12.451 -27.486 -14.834  1.00  9.62           O  
ATOM    887  CB  THR A  80     -10.292 -26.221 -16.886  1.00  9.62           C  
ATOM    888  OG1 THR A  80     -10.786 -26.632 -18.167  1.00  9.62           O  
ATOM    889  CG2 THR A  80      -9.618 -27.398 -16.198  1.00  9.62           C  
ATOM    890  H   THR A  80     -11.254 -25.756 -13.905  1.00  9.62           H  
ATOM    891  HA  THR A  80     -11.932 -24.860 -16.550  1.00  9.62           H  
ATOM    892  HB  THR A  80      -9.559 -25.429 -17.034  1.00  9.62           H  
ATOM    893  HG1 THR A  80     -11.161 -25.872 -18.622  1.00  9.62           H  
ATOM    894 1HG2 THR A  80      -8.797 -27.756 -16.817  1.00  9.62           H  
ATOM    895 2HG2 THR A  80      -9.231 -27.083 -15.230  1.00  9.62           H  
ATOM    896 3HG2 THR A  80     -10.342 -28.199 -16.056  1.00  9.62           H  
TER     897
ENDMDL

