REMARK ID 641233 DOMAINID 634822 MODEL 1 Ogirzanjir5
MODEL     1
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  
ENDMDL

REMARK ID 641233 DOMAINID 634822 MODEL 2 Ogirzanjir5
MODEL     2
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  
ENDMDL

REMARK ID 641233 DOMAINID 634822 MODEL 3 Ogirzanjir5
MODEL     3
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  
ENDMDL

REMARK ID 641233 DOMAINID 634822 MODEL 4 Ogirzanjir5
MODEL     4
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  
ENDMDL

REMARK ID 641233 DOMAINID 634822 MODEL 5 Ogirzanjir5
MODEL     5
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  
ENDMDL

