REMARK ID 641232 DOMAINID 634821 MODEL 1 Ogirzanjir4
MODEL     1
ATOM      1  N   GLY A   1       0.702   0.130  -0.465  1.00  7.33           N  
ATOM      2  CA  GLY A   1       1.898   0.482  -1.233  1.00  7.33           C  
ATOM      3  C   GLY A   1       2.208   1.953  -1.038  1.00  7.33           C  
ATOM      4  O   GLY A   1       1.312   2.804  -1.108  1.00  7.33           O  
ATOM      5  H   GLY A   1       0.453   0.723   0.311  1.00  7.33           H  
ATOM      6 1HA  GLY A   1       2.748  -0.121  -0.916  1.00  7.33           H  
ATOM      7 2HA  GLY A   1       1.733   0.275  -2.290  1.00  7.33           H  
ATOM      8  N   TYR A   2       3.474   2.265  -0.775  1.00  6.39           N  
ATOM      9  CA  TYR A   2       3.881   3.651  -0.562  1.00  6.39           C  
ATOM     10  C   TYR A   2       5.080   3.983  -1.438  1.00  6.39           C  
ATOM     11  O   TYR A   2       6.008   3.177  -1.549  1.00  6.39           O  
ATOM     12  CB  TYR A   2       4.204   3.868   0.915  1.00  6.39           C  
ATOM     13  CG  TYR A   2       3.032   3.562   1.830  1.00  6.39           C  
ATOM     14  CD1 TYR A   2       2.836   2.257   2.277  1.00  6.39           C  
ATOM     15  CD2 TYR A   2       2.150   4.558   2.209  1.00  6.39           C  
ATOM     16  CE1 TYR A   2       1.770   1.962   3.100  1.00  6.39           C  
ATOM     17  CE2 TYR A   2       1.076   4.256   3.031  1.00  6.39           C  
ATOM     18  CZ  TYR A   2       0.887   2.967   3.480  1.00  6.39           C  
ATOM     19  OH  TYR A   2      -0.184   2.666   4.289  1.00  6.39           O  
ATOM     20  H   TYR A   2       4.165   1.530  -0.732  1.00  6.39           H  
ATOM     21  HA  TYR A   2       3.060   4.301  -0.849  1.00  6.39           H  
ATOM     22 1HB  TYR A   2       5.041   3.230   1.201  1.00  6.39           H  
ATOM     23 2HB  TYR A   2       4.510   4.903   1.070  1.00  6.39           H  
ATOM     24  HD1 TYR A   2       3.530   1.475   1.978  1.00  6.39           H  
ATOM     25  HD2 TYR A   2       2.294   5.581   1.856  1.00  6.39           H  
ATOM     26  HE1 TYR A   2       1.617   0.942   3.440  1.00  6.39           H  
ATOM     27  HE2 TYR A   2       0.380   5.043   3.325  1.00  6.39           H  
ATOM     28  HH  TYR A   2      -0.192   1.722   4.482  1.00  6.39           H  
ATOM     29  N   GLY A   3       5.088   5.184  -1.999  1.00  5.41           N  
ATOM     30  CA  GLY A   3       6.171   5.638  -2.862  1.00  5.41           C  
ATOM     31  C   GLY A   3       7.224   6.461  -2.130  1.00  5.41           C  
ATOM     32  O   GLY A   3       7.352   6.403  -0.902  1.00  5.41           O  
ATOM     33  H   GLY A   3       4.300   5.800  -1.849  1.00  5.41           H  
ATOM     34 1HA  GLY A   3       6.653   4.775  -3.330  1.00  5.41           H  
ATOM     35 2HA  GLY A   3       5.756   6.246  -3.667  1.00  5.41           H  
ATOM     36  N   ALA A   4       7.973   7.250  -2.903  1.00  4.48           N  
ATOM     37  CA  ALA A   4       9.065   8.075  -2.398  1.00  4.48           C  
ATOM     38  C   ALA A   4       9.290   9.258  -3.340  1.00  4.48           C  
ATOM     39  O   ALA A   4       8.972   9.180  -4.526  1.00  4.48           O  
ATOM     40  CB  ALA A   4      10.339   7.260  -2.268  1.00  4.48           C  
ATOM     41  H   ALA A   4       7.781   7.260  -3.887  1.00  4.48           H  
ATOM     42  HA  ALA A   4       8.779   8.462  -1.416  1.00  4.48           H  
ATOM     43 1HB  ALA A   4      11.135   7.890  -1.867  1.00  4.48           H  
ATOM     44 2HB  ALA A   4      10.155   6.429  -1.574  1.00  4.48           H  
ATOM     45 3HB  ALA A   4      10.626   6.873  -3.233  1.00  4.48           H  
ATOM     46  N   GLY A   5       9.905  10.320  -2.833  1.00  3.69           N  
ATOM     47  CA  GLY A   5      10.205  11.515  -3.632  1.00  3.69           C  
ATOM     48  C   GLY A   5      11.389  11.326  -4.588  1.00  3.69           C  
ATOM     49  O   GLY A   5      12.432  11.964  -4.443  1.00  3.69           O  
ATOM     50  H   GLY A   5      10.152  10.325  -1.852  1.00  3.69           H  
ATOM     51 1HA  GLY A   5       9.322  11.793  -4.211  1.00  3.69           H  
ATOM     52 2HA  GLY A   5      10.421  12.347  -2.964  1.00  3.69           H  
ATOM     53  N   ALA A   6      11.221  10.419  -5.537  1.00  3.06           N  
ATOM     54  CA  ALA A   6      12.236  10.075  -6.522  1.00  3.06           C  
ATOM     55  C   ALA A   6      12.353  11.158  -7.600  1.00  3.06           C  
ATOM     56  O   ALA A   6      11.403  11.916  -7.848  1.00  3.06           O  
ATOM     57  CB  ALA A   6      11.919   8.717  -7.124  1.00  3.06           C  
ATOM     58  H   ALA A   6      10.314   9.952  -5.560  1.00  3.06           H  
ATOM     59  HA  ALA A   6      13.197  10.009  -6.009  1.00  3.06           H  
ATOM     60 1HB  ALA A   6      12.688   8.444  -7.842  1.00  3.06           H  
ATOM     61 2HB  ALA A   6      11.877   7.971  -6.328  1.00  3.06           H  
ATOM     62 3HB  ALA A   6      10.958   8.760  -7.626  1.00  3.06           H  
ATOM     63  N   GLY A   7      13.520  11.241  -8.253  1.00  2.58           N  
ATOM     64  CA  GLY A   7      13.719  12.184  -9.357  1.00  2.58           C  
ATOM     65  C   GLY A   7      15.191  12.444  -9.686  1.00  2.58           C  
ATOM     66  O   GLY A   7      16.085  11.939  -9.006  1.00  2.58           O  
ATOM     67  H   GLY A   7      14.276  10.620  -8.001  1.00  2.58           H  
ATOM     68 1HA  GLY A   7      13.207  11.816 -10.253  1.00  2.58           H  
ATOM     69 2HA  GLY A   7      13.243  13.128  -9.099  1.00  2.58           H  
ATOM     70  N   ALA A   8      15.439  13.242 -10.736  1.00  2.22           N  
ATOM     71  CA  ALA A   8      16.802  13.597 -11.157  1.00  2.22           C  
ATOM     72  C   ALA A   8      16.831  14.913 -11.941  1.00  2.22           C  
ATOM     73  O   ALA A   8      15.849  15.290 -12.588  1.00  2.22           O  
ATOM     74  CB  ALA A   8      17.402  12.491 -12.011  1.00  2.22           C  
ATOM     75  H   ALA A   8      14.635  13.610 -11.258  1.00  2.22           H  
ATOM     76  HA  ALA A   8      17.412  13.719 -10.256  1.00  2.22           H  
ATOM     77 1HB  ALA A   8      18.429  12.762 -12.288  1.00  2.22           H  
ATOM     78 2HB  ALA A   8      17.416  11.562 -11.448  1.00  2.22           H  
ATOM     79 3HB  ALA A   8      16.808  12.371 -12.912  1.00  2.22           H  
ATOM     80  N   GLY A   9      17.990  15.581 -11.935  1.00  1.97           N  
ATOM     81  CA  GLY A   9      18.172  16.806 -12.720  1.00  1.97           C  
ATOM     82  C   GLY A   9      19.484  16.788 -13.497  1.00  1.97           C  
ATOM     83  O   GLY A   9      20.427  16.082 -13.128  1.00  1.97           O  
ATOM     84  H   GLY A   9      18.760  15.238 -11.371  1.00  1.97           H  
ATOM     85 1HA  GLY A   9      17.343  16.932 -13.411  1.00  1.97           H  
ATOM     86 2HA  GLY A   9      18.159  17.665 -12.054  1.00  1.97           H  
ATOM     87  N   TYR A  10      19.532  17.577 -14.575  1.00  1.82           N  
ATOM     88  CA  TYR A  10      20.682  17.642 -15.470  1.00  1.82           C  
ATOM     89  C   TYR A  10      21.050  19.099 -15.801  1.00  1.82           C  
ATOM     90  O   TYR A  10      20.210  19.993 -15.661  1.00  1.82           O  
ATOM     91  CB  TYR A  10      20.306  16.908 -16.754  1.00  1.82           C  
ATOM     92  CG  TYR A  10      19.779  15.491 -16.479  1.00  1.82           C  
ATOM     93  CD1 TYR A  10      18.414  15.295 -16.257  1.00  1.82           C  
ATOM     94  CD2 TYR A  10      20.643  14.407 -16.425  1.00  1.82           C  
ATOM     95  CE1 TYR A  10      17.919  14.044 -15.979  1.00  1.82           C  
ATOM     96  CE2 TYR A  10      20.149  13.142 -16.153  1.00  1.82           C  
ATOM     97  CZ  TYR A  10      18.794  12.958 -15.928  1.00  1.82           C  
ATOM     98  OH  TYR A  10      18.316  11.693 -15.652  1.00  1.82           O  
ATOM     99  H   TYR A  10      18.711  18.124 -14.812  1.00  1.82           H  
ATOM    100  HA  TYR A  10      21.542  17.175 -14.992  1.00  1.82           H  
ATOM    101 1HB  TYR A  10      19.533  17.463 -17.263  1.00  1.82           H  
ATOM    102 2HB  TYR A  10      21.167  16.849 -17.416  1.00  1.82           H  
ATOM    103  HD1 TYR A  10      17.746  16.152 -16.299  1.00  1.82           H  
ATOM    104  HD2 TYR A  10      21.706  14.554 -16.596  1.00  1.82           H  
ATOM    105  HE1 TYR A  10      16.849  13.900 -15.799  1.00  1.82           H  
ATOM    106  HE2 TYR A  10      20.830  12.291 -16.105  1.00  1.82           H  
ATOM    107  HH  TYR A  10      17.381  11.757 -15.416  1.00  1.82           H  
ATOM    108  N   GLY A  11      22.291  19.340 -16.249  1.00  1.75           N  
ATOM    109  CA  GLY A  11      22.662  20.691 -16.691  1.00  1.75           C  
ATOM    110  C   GLY A  11      24.135  20.891 -17.030  1.00  1.75           C  
ATOM    111  O   GLY A  11      24.960  19.996 -16.854  1.00  1.75           O  
ATOM    112  H   GLY A  11      22.956  18.587 -16.318  1.00  1.75           H  
ATOM    113 1HA  GLY A  11      22.097  20.926 -17.589  1.00  1.75           H  
ATOM    114 2HA  GLY A  11      22.368  21.418 -15.938  1.00  1.75           H  
ATOM    115  N   ALA A  12      24.443  22.087 -17.526  1.00  1.79           N  
ATOM    116  CA  ALA A  12      25.805  22.459 -17.920  1.00  1.79           C  
ATOM    117  C   ALA A  12      25.985  23.980 -17.931  1.00  1.79           C  
ATOM    118  O   ALA A  12      25.018  24.738 -17.993  1.00  1.79           O  
ATOM    119  CB  ALA A  12      26.129  21.898 -19.290  1.00  1.79           C  
ATOM    120  H   ALA A  12      23.674  22.751 -17.646  1.00  1.79           H  
ATOM    121  HA  ALA A  12      26.488  22.046 -17.182  1.00  1.79           H  
ATOM    122 1HB  ALA A  12      27.151  22.161 -19.551  1.00  1.79           H  
ATOM    123 2HB  ALA A  12      26.033  20.811 -19.285  1.00  1.79           H  
ATOM    124 3HB  ALA A  12      25.452  22.319 -20.024  1.00  1.79           H  
ATOM    125  N   GLY A  13      27.251  24.409 -17.968  1.00  2.04           N  
ATOM    126  CA  GLY A  13      27.561  25.832 -18.118  1.00  2.04           C  
ATOM    127  C   GLY A  13      29.019  26.052 -18.494  1.00  2.04           C  
ATOM    128  O   GLY A  13      29.911  25.298 -18.102  1.00  2.04           O  
ATOM    129  H   GLY A  13      28.011  23.748 -17.891  1.00  2.04           H  
ATOM    130 1HA  GLY A  13      26.924  26.281 -18.859  1.00  2.04           H  
ATOM    131 2HA  GLY A  13      27.356  26.348 -17.183  1.00  2.04           H  
ATOM    132  N   ALA A  14      29.246  27.119 -19.256  1.00  2.61           N  
ATOM    133  CA  ALA A  14      30.581  27.511 -19.732  1.00  2.61           C  
ATOM    134  C   ALA A  14      30.565  28.941 -20.266  1.00  2.61           C  
ATOM    135  O   ALA A  14      29.510  29.576 -20.330  1.00  2.61           O  
ATOM    136  CB  ALA A  14      31.065  26.552 -20.812  1.00  2.61           C  
ATOM    137  H   ALA A  14      28.425  27.664 -19.550  1.00  2.61           H  
ATOM    138  HA  ALA A  14      31.267  27.471 -18.892  1.00  2.61           H  
ATOM    139 1HB  ALA A  14      32.067  26.847 -21.133  1.00  2.61           H  
ATOM    140 2HB  ALA A  14      31.109  25.539 -20.412  1.00  2.61           H  
ATOM    141 3HB  ALA A  14      30.409  26.576 -21.658  1.00  2.61           H  
ATOM    142  N   GLY A  15      31.731  29.466 -20.639  1.00  3.73           N  
ATOM    143  CA  GLY A  15      31.779  30.795 -21.245  1.00  3.73           C  
ATOM    144  C   GLY A  15      33.179  31.177 -21.685  1.00  3.73           C  
ATOM    145  O   GLY A  15      34.144  30.449 -21.452  1.00  3.73           O  
ATOM    146  H   GLY A  15      32.584  28.934 -20.537  1.00  3.73           H  
ATOM    147 1HA  GLY A  15      31.117  30.831 -22.109  1.00  3.73           H  
ATOM    148 2HA  GLY A  15      31.406  31.535 -20.536  1.00  3.73           H  
ATOM    149  N   ALA A  16      33.287  32.333 -22.342  1.00  5.71           N  
ATOM    150  CA  ALA A  16      34.577  32.786 -22.860  1.00  5.71           C  
ATOM    151  C   ALA A  16      34.605  34.274 -23.186  1.00  5.71           C  
ATOM    152  O   ALA A  16      33.577  34.929 -23.387  1.00  5.71           O  
ATOM    153  CB  ALA A  16      34.958  32.009 -24.116  1.00  5.71           C  
ATOM    154  H   ALA A  16      32.430  32.873 -22.490  1.00  5.71           H  
ATOM    155  HA  ALA A  16      35.324  32.596 -22.090  1.00  5.71           H  
ATOM    156 1HB  ALA A  16      35.939  32.333 -24.466  1.00  5.71           H  
ATOM    157 2HB  ALA A  16      34.989  30.944 -23.896  1.00  5.71           H  
ATOM    158 3HB  ALA A  16      34.233  32.193 -24.894  1.00  5.71           H  
ATOM    159  N   GLY A  17      35.810  34.806 -23.291  1.00  8.85           N  
ATOM    160  CA  GLY A  17      35.998  36.173 -23.747  1.00  8.85           C  
ATOM    161  C   GLY A  17      37.473  36.505 -23.720  1.00  8.85           C  
ATOM    162  O   GLY A  17      38.243  35.919 -22.962  1.00  8.85           O  
ATOM    163  H   GLY A  17      36.623  34.243 -23.088  1.00  8.85           H  
ATOM    164 1HA  GLY A  17      35.610  36.284 -24.757  1.00  8.85           H  
ATOM    165 2HA  GLY A  17      35.451  36.859 -23.101  1.00  8.85           H  
ATOM    166  N   TYR A  18      37.861  37.442 -24.569  1.00 13.15           N  
ATOM    167  CA  TYR A  18      39.257  37.827 -24.729  1.00 13.15           C  
ATOM    168  C   TYR A  18      39.431  39.333 -24.578  1.00 13.15           C  
ATOM    169  O   TYR A  18      40.322  39.931 -25.178  1.00 13.15           O  
ATOM    170  CB  TYR A  18      39.728  37.317 -26.090  1.00 13.15           C  
ATOM    171  CG  TYR A  18      39.481  35.812 -26.220  1.00 13.15           C  
ATOM    172  CD1 TYR A  18      38.306  35.360 -26.823  1.00 13.15           C  
ATOM    173  CD2 TYR A  18      40.392  34.900 -25.718  1.00 13.15           C  
ATOM    174  CE1 TYR A  18      38.048  34.011 -26.919  1.00 13.15           C  
ATOM    175  CE2 TYR A  18      40.127  33.542 -25.814  1.00 13.15           C  
ATOM    176  CZ  TYR A  18      38.961  33.099 -26.413  1.00 13.15           C  
ATOM    177  OH  TYR A  18      38.707  31.748 -26.506  1.00 13.15           O  
ATOM    178  H   TYR A  18      37.168  37.895 -25.155  1.00 13.15           H  
ATOM    179  HA  TYR A  18      39.842  37.344 -23.950  1.00 13.15           H  
ATOM    180 1HB  TYR A  18      39.189  37.828 -26.886  1.00 13.15           H  
ATOM    181 2HB  TYR A  18      40.792  37.510 -26.213  1.00 13.15           H  
ATOM    182  HD1 TYR A  18      37.587  36.082 -27.214  1.00 13.15           H  
ATOM    183  HD2 TYR A  18      41.302  35.245 -25.235  1.00 13.15           H  
ATOM    184  HE1 TYR A  18      37.127  33.661 -27.386  1.00 13.15           H  
ATOM    185  HE2 TYR A  18      40.842  32.823 -25.415  1.00 13.15           H  
ATOM    186  HH  TYR A  18      39.434  31.255 -26.116  1.00 13.15           H  
ATOM    187  N   GLY A  19      38.547  39.937 -23.796  1.00 17.88           N  
ATOM    188  CA  GLY A  19      38.568  41.380 -23.591  1.00 17.88           C  
ATOM    189  C   GLY A  19      37.501  41.834 -22.597  1.00 17.88           C  
ATOM    190  O   GLY A  19      36.910  41.027 -21.886  1.00 17.88           O  
ATOM    191  H   GLY A  19      37.854  39.378 -23.325  1.00 17.88           H  
ATOM    192 1HA  GLY A  19      39.554  41.679 -23.232  1.00 17.88           H  
ATOM    193 2HA  GLY A  19      38.412  41.878 -24.545  1.00 17.88           H  
ATOM    194  N   ALA A  20      37.277  43.147 -22.557  1.00 21.20           N  
ATOM    195  CA  ALA A  20      36.351  43.798 -21.616  1.00 21.20           C  
ATOM    196  C   ALA A  20      34.877  43.783 -22.054  1.00 21.20           C  
ATOM    197  O   ALA A  20      34.031  44.364 -21.372  1.00 21.20           O  
ATOM    198  CB  ALA A  20      36.778  45.240 -21.408  1.00 21.20           C  
ATOM    199  H   ALA A  20      37.795  43.737 -23.188  1.00 21.20           H  
ATOM    200  HA  ALA A  20      36.419  43.268 -20.665  1.00 21.20           H  
ATOM    201 1HB  ALA A  20      36.123  45.712 -20.676  1.00 21.20           H  
ATOM    202 2HB  ALA A  20      37.807  45.270 -21.047  1.00 21.20           H  
ATOM    203 3HB  ALA A  20      36.711  45.777 -22.354  1.00 21.20           H  
ATOM    204  N   GLY A  21      34.573  43.189 -23.200  1.00 20.95           N  
ATOM    205  CA  GLY A  21      33.209  43.185 -23.699  1.00 20.95           C  
ATOM    206  C   GLY A  21      32.365  42.097 -23.036  1.00 20.95           C  
ATOM    207  O   GLY A  21      32.826  41.416 -22.121  1.00 20.95           O  
ATOM    208  H   GLY A  21      35.305  42.728 -23.725  1.00 20.95           H  
ATOM    209 1HA  GLY A  21      32.750  44.158 -23.527  1.00 20.95           H  
ATOM    210 2HA  GLY A  21      33.218  43.026 -24.781  1.00 20.95           H  
ATOM    211  N   ALA A  22      31.132  41.923 -23.515  1.00 17.21           N  
ATOM    212  CA  ALA A  22      30.192  40.952 -22.941  1.00 17.21           C  
ATOM    213  C   ALA A  22      30.679  39.501 -22.991  1.00 17.21           C  
ATOM    214  O   ALA A  22      30.397  38.717 -22.087  1.00 17.21           O  
ATOM    215  CB  ALA A  22      28.862  41.041 -23.661  1.00 17.21           C  
ATOM    216  H   ALA A  22      30.822  42.503 -24.281  1.00 17.21           H  
ATOM    217  HA  ALA A  22      30.051  41.218 -21.890  1.00 17.21           H  
ATOM    218 1HB  ALA A  22      28.150  40.352 -23.198  1.00 17.21           H  
ATOM    219 2HB  ALA A  22      28.473  42.058 -23.592  1.00 17.21           H  
ATOM    220 3HB  ALA A  22      28.994  40.770 -24.703  1.00 17.21           H  
ATOM    221  N   GLY A  23      31.382  39.141 -24.059  1.00 12.27           N  
ATOM    222  CA  GLY A  23      31.848  37.771 -24.223  1.00 12.27           C  
ATOM    223  C   GLY A  23      30.678  36.845 -24.529  1.00 12.27           C  
ATOM    224  O   GLY A  23      29.620  37.299 -24.981  1.00 12.27           O  
ATOM    225  H   GLY A  23      31.596  39.831 -24.766  1.00 12.27           H  
ATOM    226 1HA  GLY A  23      32.576  37.712 -25.032  1.00 12.27           H  
ATOM    227 2HA  GLY A  23      32.349  37.438 -23.319  1.00 12.27           H  
ATOM    228  N   VAL A  24      30.880  35.551 -24.308  1.00  8.03           N  
ATOM    229  CA  VAL A  24      29.844  34.566 -24.592  1.00  8.03           C  
ATOM    230  C   VAL A  24      29.603  33.650 -23.411  1.00  8.03           C  
ATOM    231  O   VAL A  24      30.488  33.422 -22.578  1.00  8.03           O  
ATOM    232  CB  VAL A  24      30.249  33.690 -25.788  1.00  8.03           C  
ATOM    233  CG1 VAL A  24      30.429  34.542 -27.029  1.00  8.03           C  
ATOM    234  CG2 VAL A  24      31.505  32.967 -25.448  1.00  8.03           C  
ATOM    235  H   VAL A  24      31.780  35.255 -23.933  1.00  8.03           H  
ATOM    236  HA  VAL A  24      28.920  35.090 -24.832  1.00  8.03           H  
ATOM    237  HB  VAL A  24      29.450  32.961 -25.992  1.00  8.03           H  
ATOM    238 1HG1 VAL A  24      30.700  33.895 -27.862  1.00  8.03           H  
ATOM    239 2HG1 VAL A  24      29.495  35.057 -27.258  1.00  8.03           H  
ATOM    240 3HG1 VAL A  24      31.219  35.267 -26.871  1.00  8.03           H  
ATOM    241 1HG2 VAL A  24      31.803  32.331 -26.273  1.00  8.03           H  
ATOM    242 2HG2 VAL A  24      32.290  33.689 -25.246  1.00  8.03           H  
ATOM    243 3HG2 VAL A  24      31.341  32.357 -24.561  1.00  8.03           H  
ATOM    244  N   GLY A  25      28.415  33.054 -23.384  1.00  5.08           N  
ATOM    245  CA  GLY A  25      28.091  32.072 -22.365  1.00  5.08           C  
ATOM    246  C   GLY A  25      27.365  30.894 -22.980  1.00  5.08           C  
ATOM    247  O   GLY A  25      26.683  31.038 -24.006  1.00  5.08           O  
ATOM    248  H   GLY A  25      27.721  33.282 -24.083  1.00  5.08           H  
ATOM    249 1HA  GLY A  25      28.977  31.729 -21.857  1.00  5.08           H  
ATOM    250 2HA  GLY A  25      27.453  32.529 -21.613  1.00  5.08           H  
ATOM    251  N   TYR A  26      27.498  29.748 -22.337  1.00  3.33           N  
ATOM    252  CA  TYR A  26      26.879  28.515 -22.789  1.00  3.33           C  
ATOM    253  C   TYR A  26      26.254  27.803 -21.604  1.00  3.33           C  
ATOM    254  O   TYR A  26      26.617  28.075 -20.455  1.00  3.33           O  
ATOM    255  CB  TYR A  26      27.931  27.606 -23.407  1.00  3.33           C  
ATOM    256  CG  TYR A  26      28.753  28.260 -24.495  1.00  3.33           C  
ATOM    257  CD1 TYR A  26      29.951  28.880 -24.152  1.00  3.33           C  
ATOM    258  CD2 TYR A  26      28.317  28.276 -25.801  1.00  3.33           C  
ATOM    259  CE1 TYR A  26      30.714  29.494 -25.107  1.00  3.33           C  
ATOM    260  CE2 TYR A  26      29.083  28.899 -26.763  1.00  3.33           C  
ATOM    261  CZ  TYR A  26      30.278  29.504 -26.426  1.00  3.33           C  
ATOM    262  OH  TYR A  26      31.034  30.113 -27.403  1.00  3.33           O  
ATOM    263  H   TYR A  26      28.089  29.724 -21.508  1.00  3.33           H  
ATOM    264  HA  TYR A  26      26.095  28.742 -23.506  1.00  3.33           H  
ATOM    265 1HB  TYR A  26      28.592  27.279 -22.631  1.00  3.33           H  
ATOM    266 2HB  TYR A  26      27.452  26.718 -23.825  1.00  3.33           H  
ATOM    267  HD1 TYR A  26      30.286  28.865 -23.118  1.00  3.33           H  
ATOM    268  HD2 TYR A  26      27.381  27.809 -26.067  1.00  3.33           H  
ATOM    269  HE1 TYR A  26      31.648  29.968 -24.828  1.00  3.33           H  
ATOM    270  HE2 TYR A  26      28.747  28.917 -27.803  1.00  3.33           H  
ATOM    271  HH  TYR A  26      30.578  30.048 -28.250  1.00  3.33           H  
ATOM    272  N   GLY A  27      25.325  26.889 -21.864  1.00  2.38           N  
ATOM    273  CA  GLY A  27      24.773  26.089 -20.774  1.00  2.38           C  
ATOM    274  C   GLY A  27      23.598  25.224 -21.168  1.00  2.38           C  
ATOM    275  O   GLY A  27      23.151  25.227 -22.319  1.00  2.38           O  
ATOM    276  H   GLY A  27      25.031  26.713 -22.813  1.00  2.38           H  
ATOM    277 1HA  GLY A  27      25.550  25.435 -20.410  1.00  2.38           H  
ATOM    278 2HA  GLY A  27      24.490  26.733 -19.949  1.00  2.38           H  
ATOM    279  N   ALA A  28      23.110  24.473 -20.189  1.00  1.93           N  
ATOM    280  CA  ALA A  28      22.000  23.560 -20.394  1.00  1.93           C  
ATOM    281  C   ALA A  28      21.289  23.245 -19.096  1.00  1.93           C  
ATOM    282  O   ALA A  28      21.841  23.417 -18.008  1.00  1.93           O  
ATOM    283  CB  ALA A  28      22.490  22.268 -21.028  1.00  1.93           C  
ATOM    284  H   ALA A  28      23.562  24.539 -19.278  1.00  1.93           H  
ATOM    285  HA  ALA A  28      21.281  24.043 -21.065  1.00  1.93           H  
ATOM    286 1HB  ALA A  28      21.645  21.600 -21.194  1.00  1.93           H  
ATOM    287 2HB  ALA A  28      22.968  22.481 -21.978  1.00  1.93           H  
ATOM    288 3HB  ALA A  28      23.195  21.789 -20.361  1.00  1.93           H  
ATOM    289  N   GLY A  29      20.087  22.693 -19.221  1.00  1.78           N  
ATOM    290  CA  GLY A  29      19.359  22.213 -18.060  1.00  1.78           C  
ATOM    291  C   GLY A  29      18.129  21.423 -18.459  1.00  1.78           C  
ATOM    292  O   GLY A  29      17.484  21.701 -19.473  1.00  1.78           O  
ATOM    293  H   GLY A  29      19.672  22.592 -20.138  1.00  1.78           H  
ATOM    294 1HA  GLY A  29      19.995  21.591 -17.456  1.00  1.78           H  
ATOM    295 2HA  GLY A  29      19.064  23.051 -17.444  1.00  1.78           H  
ATOM    296  N   ALA A  30      17.811  20.448 -17.628  1.00  1.82           N  
ATOM    297  CA  ALA A  30      16.667  19.568 -17.826  1.00  1.82           C  
ATOM    298  C   ALA A  30      16.370  18.820 -16.539  1.00  1.82           C  
ATOM    299  O   ALA A  30      17.185  18.808 -15.618  1.00  1.82           O  
ATOM    300  CB  ALA A  30      16.924  18.578 -18.951  1.00  1.82           C  
ATOM    301  H   ALA A  30      18.432  20.294 -16.830  1.00  1.82           H  
ATOM    302  HA  ALA A  30      15.798  20.174 -18.079  1.00  1.82           H  
ATOM    303 1HB  ALA A  30      16.054  17.941 -19.081  1.00  1.82           H  
ATOM    304 2HB  ALA A  30      17.115  19.119 -19.878  1.00  1.82           H  
ATOM    305 3HB  ALA A  30      17.786  17.961 -18.715  1.00  1.82           H  
ATOM    306  N   GLY A  31      15.210  18.190 -16.463  1.00  1.98           N  
ATOM    307  CA  GLY A  31      14.949  17.357 -15.301  1.00  1.98           C  
ATOM    308  C   GLY A  31      13.538  16.823 -15.256  1.00  1.98           C  
ATOM    309  O   GLY A  31      12.674  17.228 -16.031  1.00  1.98           O  
ATOM    310  H   GLY A  31      14.532  18.267 -17.214  1.00  1.98           H  
ATOM    311 1HA  GLY A  31      15.643  16.518 -15.302  1.00  1.98           H  
ATOM    312 2HA  GLY A  31      15.151  17.916 -14.392  1.00  1.98           H  
ATOM    313  N   SER A  32      13.318  15.896 -14.327  1.00  2.22           N  
ATOM    314  CA  SER A  32      12.024  15.264 -14.117  1.00  2.22           C  
ATOM    315  C   SER A  32      11.957  14.601 -12.760  1.00  2.22           C  
ATOM    316  O   SER A  32      12.961  14.097 -12.255  1.00  2.22           O  
ATOM    317  CB  SER A  32      11.744  14.209 -15.166  1.00  2.22           C  
ATOM    318  OG  SER A  32      10.498  13.570 -14.923  1.00  2.22           O  
ATOM    319  H   SER A  32      14.104  15.628 -13.725  1.00  2.22           H  
ATOM    320  HA  SER A  32      11.251  16.036 -14.172  1.00  2.22           H  
ATOM    321 1HB  SER A  32      11.726  14.670 -16.146  1.00  2.22           H  
ATOM    322 2HB  SER A  32      12.545  13.470 -15.158  1.00  2.22           H  
ATOM    323  HG  SER A  32      10.573  13.111 -14.033  1.00  2.22           H  
ATOM    324  N   GLY A  33      10.775  14.585 -12.170  1.00  2.56           N  
ATOM    325  CA  GLY A  33      10.615  13.833 -10.947  1.00  2.56           C  
ATOM    326  C   GLY A  33      10.336  12.406 -11.368  1.00  2.56           C  
ATOM    327  O   GLY A  33      10.326  12.115 -12.575  1.00  2.56           O  
ATOM    328  H   GLY A  33       9.988  15.052 -12.606  1.00  2.56           H  
ATOM    329 1HA  GLY A  33      11.502  13.891 -10.335  1.00  2.56           H  
ATOM    330 2HA  GLY A  33       9.776  14.223 -10.371  1.00  2.56           H  
ATOM    331  N   ALA A  34      10.082  11.540 -10.407  1.00  3.02           N  
ATOM    332  CA  ALA A  34       9.765  10.151 -10.690  1.00  3.02           C  
ATOM    333  C   ALA A  34       8.876   9.621  -9.583  1.00  3.02           C  
ATOM    334  O   ALA A  34       8.851  10.159  -8.480  1.00  3.02           O  
ATOM    335  CB  ALA A  34      11.039   9.335 -10.819  1.00  3.02           C  
ATOM    336  H   ALA A  34      10.167  11.837  -9.434  1.00  3.02           H  
ATOM    337  HA  ALA A  34       9.210  10.099 -11.623  1.00  3.02           H  
ATOM    338 1HB  ALA A  34      10.786   8.305 -11.039  1.00  3.02           H  
ATOM    339 2HB  ALA A  34      11.644   9.741 -11.632  1.00  3.02           H  
ATOM    340 3HB  ALA A  34      11.595   9.385  -9.900  1.00  3.02           H  
ATOM    341  N   ALA A  35       8.116   8.574  -9.872  1.00  3.60           N  
ATOM    342  CA  ALA A  35       7.255   8.022  -8.833  1.00  3.60           C  
ATOM    343  C   ALA A  35       6.844   6.590  -9.111  1.00  3.60           C  
ATOM    344  O   ALA A  35       6.843   6.130 -10.252  1.00  3.60           O  
ATOM    345  CB  ALA A  35       6.000   8.872  -8.684  1.00  3.60           C  
ATOM    346  H   ALA A  35       8.127   8.162 -10.788  1.00  3.60           H  
ATOM    347  HA  ALA A  35       7.816   8.037  -7.891  1.00  3.60           H  
ATOM    348 1HB  ALA A  35       5.379   8.470  -7.881  1.00  3.60           H  
ATOM    349 2HB  ALA A  35       6.275   9.900  -8.446  1.00  3.60           H  
ATOM    350 3HB  ALA A  35       5.432   8.858  -9.617  1.00  3.60           H  
ATOM    351  N   SER A  36       6.451   5.921  -8.034  1.00  4.29           N  
ATOM    352  CA  SER A  36       5.876   4.582  -8.040  1.00  4.29           C  
ATOM    353  C   SER A  36       5.043   4.397  -6.794  1.00  4.29           C  
ATOM    354  O   SER A  36       5.392   4.903  -5.732  1.00  4.29           O  
ATOM    355  CB  SER A  36       6.934   3.507  -8.066  1.00  4.29           C  
ATOM    356  OG  SER A  36       6.335   2.228  -7.984  1.00  4.29           O  
ATOM    357  H   SER A  36       6.528   6.395  -7.150  1.00  4.29           H  
ATOM    358  HA  SER A  36       5.226   4.473  -8.918  1.00  4.29           H  
ATOM    359 1HB  SER A  36       7.513   3.586  -8.990  1.00  4.29           H  
ATOM    360 2HB  SER A  36       7.616   3.645  -7.235  1.00  4.29           H  
ATOM    361  HG  SER A  36       7.013   1.610  -8.276  1.00  4.29           H  
ATOM    362  N   GLY A  37       3.957   3.644  -6.911  1.00  5.03           N  
ATOM    363  CA  GLY A  37       3.132   3.335  -5.753  1.00  5.03           C  
ATOM    364  C   GLY A  37       3.649   2.140  -4.965  1.00  5.03           C  
ATOM    365  O   GLY A  37       3.086   1.790  -3.934  1.00  5.03           O  
ATOM    366  H   GLY A  37       3.711   3.267  -7.820  1.00  5.03           H  
ATOM    367 1HA  GLY A  37       3.111   4.208  -5.093  1.00  5.03           H  
ATOM    368 2HA  GLY A  37       2.113   3.140  -6.075  1.00  5.03           H  
ATOM    369  N   ALA A  38       4.694   1.480  -5.470  1.00  5.70           N  
ATOM    370  CA  ALA A  38       5.265   0.295  -4.819  1.00  5.70           C  
ATOM    371  C   ALA A  38       4.202  -0.755  -4.479  1.00  5.70           C  
ATOM    372  O   ALA A  38       4.234  -1.346  -3.392  1.00  5.70           O  
ATOM    373  CB  ALA A  38       5.985   0.700  -3.548  1.00  5.70           C  
ATOM    374  H   ALA A  38       5.139   1.809  -6.327  1.00  5.70           H  
ATOM    375  HA  ALA A  38       5.973  -0.151  -5.520  1.00  5.70           H  
ATOM    376 1HB  ALA A  38       6.434  -0.176  -3.098  1.00  5.70           H  
ATOM    377 2HB  ALA A  38       6.765   1.433  -3.782  1.00  5.70           H  
ATOM    378 3HB  ALA A  38       5.280   1.138  -2.856  1.00  5.70           H  
ATOM    379  N   GLY A  39       3.264  -0.992  -5.399  1.00  6.23           N  
ATOM    380  CA  GLY A  39       2.221  -1.976  -5.165  1.00  6.23           C  
ATOM    381  C   GLY A  39       2.584  -3.338  -5.744  1.00  6.23           C  
ATOM    382  O   GLY A  39       3.747  -3.598  -6.069  1.00  6.23           O  
ATOM    383  H   GLY A  39       3.286  -0.476  -6.267  1.00  6.23           H  
ATOM    384 1HA  GLY A  39       2.037  -2.069  -4.097  1.00  6.23           H  
ATOM    385 2HA  GLY A  39       1.288  -1.626  -5.617  1.00  6.23           H  
ATOM    386  N   ALA A  40       1.578  -4.192  -5.878  1.00  6.58           N  
ATOM    387  CA  ALA A  40       1.751  -5.548  -6.383  1.00  6.58           C  
ATOM    388  C   ALA A  40       0.394  -6.122  -6.745  1.00  6.58           C  
ATOM    389  O   ALA A  40       0.265  -6.878  -7.705  1.00  6.58           O  
ATOM    390  OXT ALA A  40      -0.611  -5.657  -6.203  1.00  6.58           O  
ATOM    391  CB  ALA A  40       2.444  -6.422  -5.351  1.00  6.58           C  
ATOM    392  H   ALA A  40       0.656  -3.897  -5.598  1.00  6.58           H  
ATOM    393  HA  ALA A  40       2.359  -5.508  -7.288  1.00  6.58           H  
ATOM    394 1HB  ALA A  40       2.561  -7.423  -5.751  1.00  6.58           H  
ATOM    395 2HB  ALA A  40       3.424  -6.009  -5.105  1.00  6.58           H  
ATOM    396 3HB  ALA A  40       1.833  -6.457  -4.451  1.00  6.58           H  
ENDMDL

REMARK ID 641232 DOMAINID 634821 MODEL 2 Ogirzanjir4
MODEL     2
ATOM      1  N   GLY A   1       0.516   0.225   0.232  1.00  3.11           N  
ATOM      2  CA  GLY A   1       1.943   0.243   0.526  1.00  3.11           C  
ATOM      3  C   GLY A   1       2.485   1.668   0.571  1.00  3.11           C  
ATOM      4  O   GLY A   1       3.196   2.046   1.502  1.00  3.11           O  
ATOM      5  H   GLY A   1      -0.130   0.303   1.021  1.00  3.11           H  
ATOM      6 1HA  GLY A   1       2.117  -0.244   1.486  1.00  3.11           H  
ATOM      7 2HA  GLY A   1       2.478  -0.331  -0.228  1.00  3.11           H  
ATOM      8  N   TYR A   2       2.150   2.461  -0.441  1.00  2.87           N  
ATOM      9  CA  TYR A   2       2.605   3.849  -0.497  1.00  2.87           C  
ATOM     10  C   TYR A   2       2.117   4.620   0.714  1.00  2.87           C  
ATOM     11  O   TYR A   2       0.928   4.605   1.022  1.00  2.87           O  
ATOM     12  CB  TYR A   2       2.116   4.535  -1.770  1.00  2.87           C  
ATOM     13  CG  TYR A   2       2.524   5.990  -1.859  1.00  2.87           C  
ATOM     14  CD1 TYR A   2       3.828   6.331  -2.180  1.00  2.87           C  
ATOM     15  CD2 TYR A   2       1.586   6.984  -1.620  1.00  2.87           C  
ATOM     16  CE1 TYR A   2       4.191   7.661  -2.258  1.00  2.87           C  
ATOM     17  CE2 TYR A   2       1.948   8.311  -1.699  1.00  2.87           C  
ATOM     18  CZ  TYR A   2       3.246   8.652  -2.016  1.00  2.87           C  
ATOM     19  OH  TYR A   2       3.611   9.978  -2.101  1.00  2.87           O  
ATOM     20  H   TYR A   2       1.557   2.085  -1.170  1.00  2.87           H  
ATOM     21  HA  TYR A   2       3.695   3.859  -0.485  1.00  2.87           H  
ATOM     22 1HB  TYR A   2       2.510   4.014  -2.642  1.00  2.87           H  
ATOM     23 2HB  TYR A   2       1.029   4.483  -1.816  1.00  2.87           H  
ATOM     24  HD1 TYR A   2       4.565   5.551  -2.368  1.00  2.87           H  
ATOM     25  HD2 TYR A   2       0.565   6.712  -1.370  1.00  2.87           H  
ATOM     26  HE1 TYR A   2       5.216   7.930  -2.511  1.00  2.87           H  
ATOM     27  HE2 TYR A   2       1.211   9.090  -1.512  1.00  2.87           H  
ATOM     28  HH  TYR A   2       4.542  10.039  -2.328  1.00  2.87           H  
ATOM     29  N   GLY A   3       3.016   5.347   1.370  1.00  2.61           N  
ATOM     30  CA  GLY A   3       2.673   6.099   2.579  1.00  2.61           C  
ATOM     31  C   GLY A   3       1.859   7.360   2.310  1.00  2.61           C  
ATOM     32  O   GLY A   3       2.330   8.476   2.530  1.00  2.61           O  
ATOM     33  H   GLY A   3       3.973   5.343   1.050  1.00  2.61           H  
ATOM     34 1HA  GLY A   3       2.114   5.449   3.249  1.00  2.61           H  
ATOM     35 2HA  GLY A   3       3.589   6.366   3.103  1.00  2.61           H  
ATOM     36  N   ALA A   4       0.640   7.176   1.825  1.00  2.37           N  
ATOM     37  CA  ALA A   4      -0.231   8.291   1.498  1.00  2.37           C  
ATOM     38  C   ALA A   4      -0.461   9.122   2.745  1.00  2.37           C  
ATOM     39  O   ALA A   4      -0.636   8.578   3.842  1.00  2.37           O  
ATOM     40  CB  ALA A   4      -1.544   7.790   0.931  1.00  2.37           C  
ATOM     41  H   ALA A   4       0.338   6.215   1.673  1.00  2.37           H  
ATOM     42  HA  ALA A   4       0.267   8.918   0.760  1.00  2.37           H  
ATOM     43 1HB  ALA A   4      -2.181   8.638   0.685  1.00  2.37           H  
ATOM     44 2HB  ALA A   4      -1.352   7.204   0.034  1.00  2.37           H  
ATOM     45 3HB  ALA A   4      -2.038   7.164   1.674  1.00  2.37           H  
ATOM     46  N   GLY A   5      -0.458  10.445   2.591  1.00  2.17           N  
ATOM     47  CA  GLY A   5      -0.634  11.307   3.752  1.00  2.17           C  
ATOM     48  C   GLY A   5      -2.067  11.730   4.048  1.00  2.17           C  
ATOM     49  O   GLY A   5      -2.985  11.525   3.250  1.00  2.17           O  
ATOM     50  H   GLY A   5      -0.315  10.849   1.678  1.00  2.17           H  
ATOM     51 1HA  GLY A   5      -0.224  10.810   4.625  1.00  2.17           H  
ATOM     52 2HA  GLY A   5      -0.028  12.201   3.612  1.00  2.17           H  
ATOM     53  N   ALA A   6      -2.203  12.404   5.184  1.00  2.02           N  
ATOM     54  CA  ALA A   6      -3.440  12.976   5.702  1.00  2.02           C  
ATOM     55  C   ALA A   6      -3.095  14.108   6.669  1.00  2.02           C  
ATOM     56  O   ALA A   6      -1.960  14.192   7.144  1.00  2.02           O  
ATOM     57  CB  ALA A   6      -4.267  11.910   6.399  1.00  2.02           C  
ATOM     58  H   ALA A   6      -1.376  12.456   5.772  1.00  2.02           H  
ATOM     59  HA  ALA A   6      -4.008  13.393   4.870  1.00  2.02           H  
ATOM     60 1HB  ALA A   6      -5.188  12.352   6.776  1.00  2.02           H  
ATOM     61 2HB  ALA A   6      -4.506  11.116   5.689  1.00  2.02           H  
ATOM     62 3HB  ALA A   6      -3.696  11.498   7.228  1.00  2.02           H  
ATOM     63  N   GLY A   7      -4.050  14.989   6.959  1.00  1.93           N  
ATOM     64  CA  GLY A   7      -3.767  16.037   7.934  1.00  1.93           C  
ATOM     65  C   GLY A   7      -4.884  17.054   8.087  1.00  1.93           C  
ATOM     66  O   GLY A   7      -5.986  16.877   7.562  1.00  1.93           O  
ATOM     67  H   GLY A   7      -4.964  14.924   6.533  1.00  1.93           H  
ATOM     68 1HA  GLY A   7      -3.573  15.576   8.902  1.00  1.93           H  
ATOM     69 2HA  GLY A   7      -2.852  16.555   7.649  1.00  1.93           H  
ATOM     70  N   ALA A   8      -4.587  18.115   8.826  1.00  1.89           N  
ATOM     71  CA  ALA A   8      -5.547  19.178   9.115  1.00  1.89           C  
ATOM     72  C   ALA A   8      -4.838  20.479   9.441  1.00  1.89           C  
ATOM     73  O   ALA A   8      -3.666  20.484   9.826  1.00  1.89           O  
ATOM     74  CB  ALA A   8      -6.448  18.795  10.277  1.00  1.89           C  
ATOM     75  H   ALA A   8      -3.645  18.153   9.211  1.00  1.89           H  
ATOM     76  HA  ALA A   8      -6.157  19.334   8.225  1.00  1.89           H  
ATOM     77 1HB  ALA A   8      -7.169  19.592  10.452  1.00  1.89           H  
ATOM     78 2HB  ALA A   8      -6.980  17.874  10.038  1.00  1.89           H  
ATOM     79 3HB  ALA A   8      -5.852  18.648  11.172  1.00  1.89           H  
ATOM     80  N   GLY A   9      -5.568  21.583   9.362  1.00  1.89           N  
ATOM     81  CA  GLY A   9      -5.011  22.856   9.792  1.00  1.89           C  
ATOM     82  C   GLY A   9      -6.106  23.867  10.061  1.00  1.89           C  
ATOM     83  O   GLY A   9      -7.116  23.918   9.353  1.00  1.89           O  
ATOM     84  H   GLY A   9      -6.518  21.543   9.022  1.00  1.89           H  
ATOM     85 1HA  GLY A   9      -4.414  22.722  10.682  1.00  1.89           H  
ATOM     86 2HA  GLY A   9      -4.345  23.239   9.022  1.00  1.89           H  
ATOM     87  N   TYR A  10      -5.875  24.679  11.087  1.00  1.91           N  
ATOM     88  CA  TYR A  10      -6.821  25.696  11.527  1.00  1.91           C  
ATOM     89  C   TYR A  10      -6.073  27.002  11.774  1.00  1.91           C  
ATOM     90  O   TYR A  10      -4.925  26.969  12.219  1.00  1.91           O  
ATOM     91  CB  TYR A  10      -7.509  25.206  12.803  1.00  1.91           C  
ATOM     92  CG  TYR A  10      -8.172  23.831  12.626  1.00  1.91           C  
ATOM     93  CD1 TYR A  10      -7.411  22.678  12.830  1.00  1.91           C  
ATOM     94  CD2 TYR A  10      -9.499  23.715  12.257  1.00  1.91           C  
ATOM     95  CE1 TYR A  10      -7.959  21.437  12.668  1.00  1.91           C  
ATOM     96  CE2 TYR A  10     -10.057  22.456  12.093  1.00  1.91           C  
ATOM     97  CZ  TYR A  10      -9.289  21.321  12.297  1.00  1.91           C  
ATOM     98  OH  TYR A  10      -9.845  20.071  12.131  1.00  1.91           O  
ATOM     99  H   TYR A  10      -5.009  24.539  11.606  1.00  1.91           H  
ATOM    100  HA  TYR A  10      -7.561  25.864  10.745  1.00  1.91           H  
ATOM    101 1HB  TYR A  10      -6.785  25.138  13.607  1.00  1.91           H  
ATOM    102 2HB  TYR A  10      -8.273  25.920  13.104  1.00  1.91           H  
ATOM    103  HD1 TYR A  10      -6.378  22.765  13.110  1.00  1.91           H  
ATOM    104  HD2 TYR A  10     -10.103  24.608  12.093  1.00  1.91           H  
ATOM    105  HE1 TYR A  10      -7.347  20.549  12.829  1.00  1.91           H  
ATOM    106  HE2 TYR A  10     -11.102  22.359  11.800  1.00  1.91           H  
ATOM    107  HH  TYR A  10     -10.769  20.163  11.883  1.00  1.91           H  
ATOM    108  N   GLY A  11      -6.720  28.142  11.527  1.00  1.94           N  
ATOM    109  CA  GLY A  11      -6.102  29.456  11.760  1.00  1.94           C  
ATOM    110  C   GLY A  11      -6.984  30.441  12.533  1.00  1.94           C  
ATOM    111  O   GLY A  11      -7.500  30.148  13.612  1.00  1.94           O  
ATOM    112  H   GLY A  11      -7.663  28.105  11.163  1.00  1.94           H  
ATOM    113 1HA  GLY A  11      -5.165  29.325  12.299  1.00  1.94           H  
ATOM    114 2HA  GLY A  11      -5.841  29.895  10.799  1.00  1.94           H  
ATOM    115  N   ALA A  12      -7.172  31.606  11.904  1.00  2.00           N  
ATOM    116  CA  ALA A  12      -7.908  32.784  12.385  1.00  2.00           C  
ATOM    117  C   ALA A  12      -7.307  33.406  13.653  1.00  2.00           C  
ATOM    118  O   ALA A  12      -6.092  33.596  13.729  1.00  2.00           O  
ATOM    119  CB  ALA A  12      -9.367  32.411  12.626  1.00  2.00           C  
ATOM    120  H   ALA A  12      -6.718  31.700  11.008  1.00  2.00           H  
ATOM    121  HA  ALA A  12      -7.868  33.536  11.596  1.00  2.00           H  
ATOM    122 1HB  ALA A  12      -9.935  33.294  12.915  1.00  2.00           H  
ATOM    123 2HB  ALA A  12      -9.789  32.008  11.707  1.00  2.00           H  
ATOM    124 3HB  ALA A  12      -9.442  31.662  13.413  1.00  2.00           H  
ATOM    125  N   GLY A  13      -8.153  33.762  14.627  1.00  2.13           N  
ATOM    126  CA  GLY A  13      -7.698  34.474  15.824  1.00  2.13           C  
ATOM    127  C   GLY A  13      -8.875  35.126  16.541  1.00  2.13           C  
ATOM    128  O   GLY A  13     -10.033  34.795  16.273  1.00  2.13           O  
ATOM    129  H   GLY A  13      -9.133  33.557  14.540  1.00  2.13           H  
ATOM    130 1HA  GLY A  13      -7.192  33.799  16.500  1.00  2.13           H  
ATOM    131 2HA  GLY A  13      -6.974  35.238  15.544  1.00  2.13           H  
ATOM    132  N   ALA A  14      -8.579  36.049  17.456  1.00  2.46           N  
ATOM    133  CA  ALA A  14      -9.624  36.719  18.237  1.00  2.46           C  
ATOM    134  C   ALA A  14      -9.211  38.127  18.668  1.00  2.46           C  
ATOM    135  O   ALA A  14      -8.021  38.444  18.763  1.00  2.46           O  
ATOM    136  CB  ALA A  14      -9.962  35.892  19.468  1.00  2.46           C  
ATOM    137  H   ALA A  14      -7.595  36.265  17.627  1.00  2.46           H  
ATOM    138  HA  ALA A  14     -10.511  36.808  17.609  1.00  2.46           H  
ATOM    139 1HB  ALA A  14     -10.760  36.381  20.026  1.00  2.46           H  
ATOM    140 2HB  ALA A  14     -10.290  34.899  19.160  1.00  2.46           H  
ATOM    141 3HB  ALA A  14      -9.078  35.805  20.098  1.00  2.46           H  
ATOM    142  N   GLY A  15     -10.196  38.975  18.970  1.00  3.12           N  
ATOM    143  CA  GLY A  15      -9.867  40.312  19.456  1.00  3.12           C  
ATOM    144  C   GLY A  15     -11.063  41.207  19.748  1.00  3.12           C  
ATOM    145  O   GLY A  15     -12.222  40.795  19.639  1.00  3.12           O  
ATOM    146  H   GLY A  15     -11.162  38.698  18.868  1.00  3.12           H  
ATOM    147 1HA  GLY A  15      -9.290  40.215  20.371  1.00  3.12           H  
ATOM    148 2HA  GLY A  15      -9.218  40.807  18.735  1.00  3.12           H  
ATOM    149  N   ALA A  16     -10.746  42.433  20.152  1.00  4.35           N  
ATOM    150  CA  ALA A  16     -11.712  43.459  20.552  1.00  4.35           C  
ATOM    151  C   ALA A  16     -11.082  44.844  20.467  1.00  4.35           C  
ATOM    152  O   ALA A  16      -9.872  44.968  20.270  1.00  4.35           O  
ATOM    153  CB  ALA A  16     -12.210  43.203  21.967  1.00  4.35           C  
ATOM    154  H   ALA A  16      -9.749  42.644  20.191  1.00  4.35           H  
ATOM    155  HA  ALA A  16     -12.555  43.424  19.862  1.00  4.35           H  
ATOM    156 1HB  ALA A  16     -12.939  43.964  22.240  1.00  4.35           H  
ATOM    157 2HB  ALA A  16     -12.678  42.219  22.016  1.00  4.35           H  
ATOM    158 3HB  ALA A  16     -11.378  43.241  22.661  1.00  4.35           H  
ATOM    159  N   GLY A  17     -11.882  45.897  20.580  1.00  6.46           N  
ATOM    160  CA  GLY A  17     -11.286  47.231  20.598  1.00  6.46           C  
ATOM    161  C   GLY A  17     -12.306  48.355  20.557  1.00  6.46           C  
ATOM    162  O   GLY A  17     -13.515  48.119  20.494  1.00  6.46           O  
ATOM    163  H   GLY A  17     -12.880  45.784  20.692  1.00  6.46           H  
ATOM    164 1HA  GLY A  17     -10.672  47.340  21.492  1.00  6.46           H  
ATOM    165 2HA  GLY A  17     -10.612  47.334  19.750  1.00  6.46           H  
ATOM    166  N   TYR A  18     -11.790  49.578  20.599  1.00  9.71           N  
ATOM    167  CA  TYR A  18     -12.592  50.797  20.563  1.00  9.71           C  
ATOM    168  C   TYR A  18     -11.821  51.921  19.878  1.00  9.71           C  
ATOM    169  O   TYR A  18     -10.635  52.143  20.153  1.00  9.71           O  
ATOM    170  CB  TYR A  18     -13.004  51.201  21.981  1.00  9.71           C  
ATOM    171  CG  TYR A  18     -13.819  52.463  22.068  1.00  9.71           C  
ATOM    172  CD1 TYR A  18     -15.180  52.430  21.811  1.00  9.71           C  
ATOM    173  CD2 TYR A  18     -13.206  53.658  22.424  1.00  9.71           C  
ATOM    174  CE1 TYR A  18     -15.927  53.589  21.904  1.00  9.71           C  
ATOM    175  CE2 TYR A  18     -13.956  54.812  22.519  1.00  9.71           C  
ATOM    176  CZ  TYR A  18     -15.308  54.782  22.260  1.00  9.71           C  
ATOM    177  OH  TYR A  18     -16.054  55.937  22.354  1.00  9.71           O  
ATOM    178  H   TYR A  18     -10.774  49.648  20.656  1.00  9.71           H  
ATOM    179  HA  TYR A  18     -13.491  50.607  19.977  1.00  9.71           H  
ATOM    180 1HB  TYR A  18     -13.583  50.392  22.431  1.00  9.71           H  
ATOM    181 2HB  TYR A  18     -12.126  51.338  22.587  1.00  9.71           H  
ATOM    182  HD1 TYR A  18     -15.659  51.491  21.536  1.00  9.71           H  
ATOM    183  HD2 TYR A  18     -12.136  53.685  22.628  1.00  9.71           H  
ATOM    184  HE1 TYR A  18     -16.997  53.565  21.700  1.00  9.71           H  
ATOM    185  HE2 TYR A  18     -13.480  55.748  22.797  1.00  9.71           H  
ATOM    186  HH  TYR A  18     -15.470  56.675  22.541  1.00  9.71           H  
ATOM    187  N   GLY A  19     -12.489  52.636  18.971  1.00 13.98           N  
ATOM    188  CA  GLY A  19     -11.820  53.730  18.282  1.00 13.98           C  
ATOM    189  C   GLY A  19     -11.934  55.045  19.034  1.00 13.98           C  
ATOM    190  O   GLY A  19     -13.000  55.412  19.520  1.00 13.98           O  
ATOM    191  H   GLY A  19     -13.456  52.425  18.770  1.00 13.98           H  
ATOM    192 1HA  GLY A  19     -10.767  53.481  18.145  1.00 13.98           H  
ATOM    193 2HA  GLY A  19     -12.248  53.843  17.287  1.00 13.98           H  
ATOM    194  N   ALA A  20     -10.824  55.759  19.074  1.00 18.09           N  
ATOM    195  CA  ALA A  20     -10.691  57.072  19.682  1.00 18.09           C  
ATOM    196  C   ALA A  20      -9.318  57.579  19.318  1.00 18.09           C  
ATOM    197  O   ALA A  20      -8.485  56.782  18.890  1.00 18.09           O  
ATOM    198  CB  ALA A  20     -10.871  57.022  21.195  1.00 18.09           C  
ATOM    199  H   ALA A  20     -10.003  55.362  18.642  1.00 18.09           H  
ATOM    200  HA  ALA A  20     -11.437  57.741  19.250  1.00 18.09           H  
ATOM    201 1HB  ALA A  20     -10.750  58.019  21.610  1.00 18.09           H  
ATOM    202 2HB  ALA A  20     -11.859  56.655  21.431  1.00 18.09           H  
ATOM    203 3HB  ALA A  20     -10.139  56.370  21.632  1.00 18.09           H  
ATOM    204  N   GLY A  21      -9.037  58.866  19.518  1.00 19.80           N  
ATOM    205  CA  GLY A  21      -7.645  59.292  19.365  1.00 19.80           C  
ATOM    206  C   GLY A  21      -6.844  58.394  20.305  1.00 19.80           C  
ATOM    207  O   GLY A  21      -5.962  57.639  19.893  1.00 19.80           O  
ATOM    208  H   GLY A  21      -9.751  59.518  19.810  1.00 19.80           H  
ATOM    209 1HA  GLY A  21      -7.316  59.164  18.333  1.00 19.80           H  
ATOM    210 2HA  GLY A  21      -7.531  60.340  19.639  1.00 19.80           H  
ATOM    211  N   ALA A  22      -7.220  58.409  21.583  1.00 17.96           N  
ATOM    212  CA  ALA A  22      -6.614  57.514  22.561  1.00 17.96           C  
ATOM    213  C   ALA A  22      -7.380  56.187  22.532  1.00 17.96           C  
ATOM    214  O   ALA A  22      -8.061  55.830  23.496  1.00 17.96           O  
ATOM    215  CB  ALA A  22      -6.651  58.126  23.949  1.00 17.96           C  
ATOM    216  H   ALA A  22      -7.944  59.045  21.873  1.00 17.96           H  
ATOM    217  HA  ALA A  22      -5.580  57.322  22.274  1.00 17.96           H  
ATOM    218 1HB  ALA A  22      -6.197  57.436  24.660  1.00 17.96           H  
ATOM    219 2HB  ALA A  22      -6.100  59.065  23.950  1.00 17.96           H  
ATOM    220 3HB  ALA A  22      -7.686  58.312  24.235  1.00 17.96           H  
ATOM    221  N   GLY A  23      -7.294  55.488  21.403  1.00 13.83           N  
ATOM    222  CA  GLY A  23      -8.058  54.259  21.191  1.00 13.83           C  
ATOM    223  C   GLY A  23      -7.376  53.049  21.795  1.00 13.83           C  
ATOM    224  O   GLY A  23      -6.302  53.162  22.393  1.00 13.83           O  
ATOM    225  H   GLY A  23      -6.706  55.877  20.662  1.00 13.83           H  
ATOM    226 1HA  GLY A  23      -9.054  54.361  21.620  1.00 13.83           H  
ATOM    227 2HA  GLY A  23      -8.198  54.105  20.121  1.00 13.83           H  
ATOM    228  N   VAL A  24      -7.995  51.879  21.624  1.00  9.62           N  
ATOM    229  CA  VAL A  24      -7.449  50.646  22.192  1.00  9.62           C  
ATOM    230  C   VAL A  24      -7.792  49.404  21.374  1.00  9.62           C  
ATOM    231  O   VAL A  24      -8.884  49.290  20.806  1.00  9.62           O  
ATOM    232  CB  VAL A  24      -7.990  50.477  23.625  1.00  9.62           C  
ATOM    233  CG1 VAL A  24      -9.491  50.289  23.558  1.00  9.62           C  
ATOM    234  CG2 VAL A  24      -7.312  49.305  24.345  1.00  9.62           C  
ATOM    235  H   VAL A  24      -8.879  51.863  21.114  1.00  9.62           H  
ATOM    236  HA  VAL A  24      -6.364  50.742  22.233  1.00  9.62           H  
ATOM    237  HB  VAL A  24      -7.791  51.395  24.181  1.00  9.62           H  
ATOM    238 1HG1 VAL A  24      -9.897  50.203  24.564  1.00  9.62           H  
ATOM    239 2HG1 VAL A  24      -9.923  51.153  23.059  1.00  9.62           H  
ATOM    240 3HG1 VAL A  24      -9.718  49.385  22.995  1.00  9.62           H  
ATOM    241 1HG2 VAL A  24      -7.702  49.238  25.353  1.00  9.62           H  
ATOM    242 2HG2 VAL A  24      -7.502  48.371  23.839  1.00  9.62           H  
ATOM    243 3HG2 VAL A  24      -6.238  49.477  24.387  1.00  9.62           H  
ATOM    244  N   GLY A  25      -6.881  48.437  21.364  1.00  6.46           N  
ATOM    245  CA  GLY A  25      -7.165  47.158  20.731  1.00  6.46           C  
ATOM    246  C   GLY A  25      -6.675  46.011  21.601  1.00  6.46           C  
ATOM    247  O   GLY A  25      -5.709  46.156  22.354  1.00  6.46           O  
ATOM    248  H   GLY A  25      -5.993  48.583  21.823  1.00  6.46           H  
ATOM    249 1HA  GLY A  25      -8.235  47.052  20.564  1.00  6.46           H  
ATOM    250 2HA  GLY A  25      -6.681  47.114  19.757  1.00  6.46           H  
ATOM    251  N   TYR A  26      -7.338  44.868  21.462  1.00  4.41           N  
ATOM    252  CA  TYR A  26      -7.019  43.650  22.193  1.00  4.41           C  
ATOM    253  C   TYR A  26      -6.995  42.476  21.217  1.00  4.41           C  
ATOM    254  O   TYR A  26      -7.802  42.434  20.285  1.00  4.41           O  
ATOM    255  CB  TYR A  26      -8.110  43.383  23.227  1.00  4.41           C  
ATOM    256  CG  TYR A  26      -8.391  44.526  24.192  1.00  4.41           C  
ATOM    257  CD1 TYR A  26      -9.309  45.511  23.827  1.00  4.41           C  
ATOM    258  CD2 TYR A  26      -7.770  44.589  25.423  1.00  4.41           C  
ATOM    259  CE1 TYR A  26      -9.604  46.539  24.684  1.00  4.41           C  
ATOM    260  CE2 TYR A  26      -8.066  45.626  26.289  1.00  4.41           C  
ATOM    261  CZ  TYR A  26      -8.979  46.596  25.926  1.00  4.41           C  
ATOM    262  OH  TYR A  26      -9.278  47.618  26.800  1.00  4.41           O  
ATOM    263  H   TYR A  26      -8.139  44.859  20.838  1.00  4.41           H  
ATOM    264  HA  TYR A  26      -6.039  43.745  22.662  1.00  4.41           H  
ATOM    265 1HB  TYR A  26      -9.033  43.148  22.707  1.00  4.41           H  
ATOM    266 2HB  TYR A  26      -7.841  42.506  23.813  1.00  4.41           H  
ATOM    267  HD1 TYR A  26      -9.795  45.460  22.863  1.00  4.41           H  
ATOM    268  HD2 TYR A  26      -7.055  43.820  25.714  1.00  4.41           H  
ATOM    269  HE1 TYR A  26     -10.326  47.303  24.392  1.00  4.41           H  
ATOM    270  HE2 TYR A  26      -7.580  45.675  27.264  1.00  4.41           H  
ATOM    271  HH  TYR A  26      -9.814  48.276  26.351  1.00  4.41           H  
ATOM    272  N   GLY A  27      -6.155  41.471  21.454  1.00  3.21           N  
ATOM    273  CA  GLY A  27      -6.248  40.302  20.584  1.00  3.21           C  
ATOM    274  C   GLY A  27      -5.094  39.321  20.645  1.00  3.21           C  
ATOM    275  O   GLY A  27      -4.089  39.534  21.327  1.00  3.21           O  
ATOM    276  H   GLY A  27      -5.483  41.511  22.208  1.00  3.21           H  
ATOM    277 1HA  GLY A  27      -7.153  39.759  20.837  1.00  3.21           H  
ATOM    278 2HA  GLY A  27      -6.372  40.632  19.553  1.00  3.21           H  
ATOM    279  N   ALA A  28      -5.282  38.233  19.906  1.00  2.55           N  
ATOM    280  CA  ALA A  28      -4.329  37.136  19.796  1.00  2.55           C  
ATOM    281  C   ALA A  28      -4.563  36.360  18.504  1.00  2.55           C  
ATOM    282  O   ALA A  28      -5.661  36.377  17.941  1.00  2.55           O  
ATOM    283  CB  ALA A  28      -4.460  36.200  20.985  1.00  2.55           C  
ATOM    284  H   ALA A  28      -6.164  38.177  19.395  1.00  2.55           H  
ATOM    285  HA  ALA A  28      -3.324  37.553  19.768  1.00  2.55           H  
ATOM    286 1HB  ALA A  28      -3.735  35.391  20.891  1.00  2.55           H  
ATOM    287 2HB  ALA A  28      -4.275  36.752  21.905  1.00  2.55           H  
ATOM    288 3HB  ALA A  28      -5.466  35.782  21.005  1.00  2.55           H  
ATOM    289  N   GLY A  29      -3.540  35.655  18.031  1.00  2.22           N  
ATOM    290  CA  GLY A  29      -3.738  34.799  16.869  1.00  2.22           C  
ATOM    291  C   GLY A  29      -4.267  33.451  17.327  1.00  2.22           C  
ATOM    292  O   GLY A  29      -4.527  33.255  18.516  1.00  2.22           O  
ATOM    293  H   GLY A  29      -2.641  35.686  18.492  1.00  2.22           H  
ATOM    294 1HA  GLY A  29      -4.440  35.259  16.172  1.00  2.22           H  
ATOM    295 2HA  GLY A  29      -2.794  34.666  16.341  1.00  2.22           H  
ATOM    296  N   ALA A  30      -4.407  32.519  16.396  1.00  2.07           N  
ATOM    297  CA  ALA A  30      -4.906  31.187  16.715  1.00  2.07           C  
ATOM    298  C   ALA A  30      -4.509  30.193  15.648  1.00  2.07           C  
ATOM    299  O   ALA A  30      -4.165  30.566  14.527  1.00  2.07           O  
ATOM    300  CB  ALA A  30      -6.417  31.177  16.854  1.00  2.07           C  
ATOM    301  H   ALA A  30      -4.188  32.743  15.433  1.00  2.07           H  
ATOM    302  HA  ALA A  30      -4.458  30.873  17.657  1.00  2.07           H  
ATOM    303 1HB  ALA A  30      -6.751  30.173  17.106  1.00  2.07           H  
ATOM    304 2HB  ALA A  30      -6.719  31.863  17.642  1.00  2.07           H  
ATOM    305 3HB  ALA A  30      -6.867  31.473  15.910  1.00  2.07           H  
ATOM    306  N   GLY A  31      -4.558  28.920  16.005  1.00  1.99           N  
ATOM    307  CA  GLY A  31      -4.361  27.885  15.016  1.00  1.99           C  
ATOM    308  C   GLY A  31      -4.074  26.519  15.610  1.00  1.99           C  
ATOM    309  O   GLY A  31      -3.778  26.386  16.800  1.00  1.99           O  
ATOM    310  H   GLY A  31      -4.790  28.667  16.953  1.00  1.99           H  
ATOM    311 1HA  GLY A  31      -5.270  27.824  14.425  1.00  1.99           H  
ATOM    312 2HA  GLY A  31      -3.559  28.168  14.335  1.00  1.99           H  
ATOM    313  N   SER A  32      -4.203  25.514  14.755  1.00  1.93           N  
ATOM    314  CA  SER A  32      -3.996  24.103  15.085  1.00  1.93           C  
ATOM    315  C   SER A  32      -3.796  23.274  13.820  1.00  1.93           C  
ATOM    316  O   SER A  32      -3.660  23.824  12.724  1.00  1.93           O  
ATOM    317  CB  SER A  32      -5.144  23.546  15.917  1.00  1.93           C  
ATOM    318  OG  SER A  32      -4.812  22.272  16.416  1.00  1.93           O  
ATOM    319  H   SER A  32      -4.444  25.782  13.802  1.00  1.93           H  
ATOM    320  HA  SER A  32      -3.086  24.023  15.681  1.00  1.93           H  
ATOM    321 1HB  SER A  32      -5.353  24.218  16.749  1.00  1.93           H  
ATOM    322 2HB  SER A  32      -6.041  23.483  15.320  1.00  1.93           H  
ATOM    323  HG  SER A  32      -5.532  22.023  17.003  1.00  1.93           H  
ATOM    324  N   GLY A  33      -3.769  21.953  13.974  1.00  1.88           N  
ATOM    325  CA  GLY A  33      -3.614  21.069  12.822  1.00  1.88           C  
ATOM    326  C   GLY A  33      -3.207  19.643  13.148  1.00  1.88           C  
ATOM    327  O   GLY A  33      -3.136  19.243  14.311  1.00  1.88           O  
ATOM    328  H   GLY A  33      -3.904  21.594  14.912  1.00  1.88           H  
ATOM    329 1HA  GLY A  33      -4.560  21.039  12.286  1.00  1.88           H  
ATOM    330 2HA  GLY A  33      -2.882  21.497  12.139  1.00  1.88           H  
ATOM    331  N   ALA A  34      -2.955  18.870  12.097  1.00  1.87           N  
ATOM    332  CA  ALA A  34      -2.577  17.466  12.228  1.00  1.87           C  
ATOM    333  C   ALA A  34      -1.830  16.971  11.004  1.00  1.87           C  
ATOM    334  O   ALA A  34      -1.978  17.511   9.906  1.00  1.87           O  
ATOM    335  CB  ALA A  34      -3.804  16.596  12.436  1.00  1.87           C  
ATOM    336  H   ALA A  34      -3.046  19.298  11.178  1.00  1.87           H  
ATOM    337  HA  ALA A  34      -1.916  17.373  13.090  1.00  1.87           H  
ATOM    338 1HB  ALA A  34      -3.493  15.558  12.555  1.00  1.87           H  
ATOM    339 2HB  ALA A  34      -4.336  16.921  13.331  1.00  1.87           H  
ATOM    340 3HB  ALA A  34      -4.459  16.678  11.572  1.00  1.87           H  
ATOM    341  N   ALA A  35      -1.065  15.899  11.180  1.00  1.90           N  
ATOM    342  CA  ALA A  35      -0.439  15.238  10.043  1.00  1.90           C  
ATOM    343  C   ALA A  35      -0.182  13.773  10.358  1.00  1.90           C  
ATOM    344  O   ALA A  35       0.266  13.427  11.455  1.00  1.90           O  
ATOM    345  CB  ALA A  35       0.854  15.933   9.670  1.00  1.90           C  
ATOM    346  H   ALA A  35      -0.941  15.514  12.105  1.00  1.90           H  
ATOM    347  HA  ALA A  35      -1.121  15.285   9.199  1.00  1.90           H  
ATOM    348 1HB  ALA A  35       1.292  15.434   8.805  1.00  1.90           H  
ATOM    349 2HB  ALA A  35       0.649  16.975   9.421  1.00  1.90           H  
ATOM    350 3HB  ALA A  35       1.547  15.888  10.505  1.00  1.90           H  
ATOM    351  N   SER A  36      -0.439  12.926   9.370  1.00  1.99           N  
ATOM    352  CA  SER A  36      -0.225  11.483   9.473  1.00  1.99           C  
ATOM    353  C   SER A  36      -0.178  10.836   8.086  1.00  1.99           C  
ATOM    354  O   SER A  36      -0.286  11.517   7.062  1.00  1.99           O  
ATOM    355  CB  SER A  36      -1.306  10.832  10.320  1.00  1.99           C  
ATOM    356  OG  SER A  36      -2.530  10.828   9.659  1.00  1.99           O  
ATOM    357  H   SER A  36      -0.834  13.310   8.512  1.00  1.99           H  
ATOM    358  HA  SER A  36       0.737  11.313   9.957  1.00  1.99           H  
ATOM    359 1HB  SER A  36      -1.017   9.810  10.557  1.00  1.99           H  
ATOM    360 2HB  SER A  36      -1.404  11.366  11.264  1.00  1.99           H  
ATOM    361  HG  SER A  36      -2.353  10.404   8.814  1.00  1.99           H  
ATOM    362  N   GLY A  37      -0.004   9.519   8.049  1.00  2.15           N  
ATOM    363  CA  GLY A  37      -0.032   8.793   6.781  1.00  2.15           C  
ATOM    364  C   GLY A  37       0.162   7.301   6.994  1.00  2.15           C  
ATOM    365  O   GLY A  37       0.566   6.866   8.075  1.00  2.15           O  
ATOM    366  H   GLY A  37       0.118   9.001   8.908  1.00  2.15           H  
ATOM    367 1HA  GLY A  37      -0.985   8.969   6.283  1.00  2.15           H  
ATOM    368 2HA  GLY A  37       0.750   9.170   6.122  1.00  2.15           H  
ATOM    369  N   ALA A  38      -0.162   6.516   5.969  1.00  2.38           N  
ATOM    370  CA  ALA A  38      -0.047   5.059   6.068  1.00  2.38           C  
ATOM    371  C   ALA A  38      -0.130   4.378   4.712  1.00  2.38           C  
ATOM    372  O   ALA A  38      -0.768   4.887   3.794  1.00  2.38           O  
ATOM    373  CB  ALA A  38      -1.145   4.498   6.966  1.00  2.38           C  
ATOM    374  H   ALA A  38      -0.464   6.970   5.104  1.00  2.38           H  
ATOM    375  HA  ALA A  38       0.924   4.829   6.503  1.00  2.38           H  
ATOM    376 1HB  ALA A  38      -1.032   3.417   7.056  1.00  2.38           H  
ATOM    377 2HB  ALA A  38      -1.084   4.942   7.957  1.00  2.38           H  
ATOM    378 3HB  ALA A  38      -2.120   4.719   6.533  1.00  2.38           H  
ATOM    379  N   GLY A  39       0.430   3.168   4.634  1.00  2.66           N  
ATOM    380  CA  GLY A  39       0.312   2.312   3.449  1.00  2.66           C  
ATOM    381  C   GLY A  39      -0.905   1.382   3.524  1.00  2.66           C  
ATOM    382  O   GLY A  39      -1.107   0.520   2.658  1.00  2.66           O  
ATOM    383  H   GLY A  39       0.955   2.823   5.425  1.00  2.66           H  
ATOM    384 1HA  GLY A  39       0.232   2.931   2.561  1.00  2.66           H  
ATOM    385 2HA  GLY A  39       1.221   1.722   3.341  1.00  2.66           H  
ATOM    386  N   ALA A  40      -1.694   1.549   4.581  1.00  2.95           N  
ATOM    387  CA  ALA A  40      -2.869   0.735   4.853  1.00  2.95           C  
ATOM    388  C   ALA A  40      -3.660   1.346   6.006  1.00  2.95           C  
ATOM    389  O   ALA A  40      -4.815   1.739   5.832  1.00  2.95           O  
ATOM    390  OXT ALA A  40      -3.070   1.627   7.050  1.00  2.95           O  
ATOM    391  CB  ALA A  40      -2.470  -0.698   5.189  1.00  2.95           C  
ATOM    392  H   ALA A  40      -1.459   2.287   5.225  1.00  2.95           H  
ATOM    393  HA  ALA A  40      -3.504   0.737   3.965  1.00  2.95           H  
ATOM    394 1HB  ALA A  40      -3.367  -1.286   5.379  1.00  2.95           H  
ATOM    395 2HB  ALA A  40      -1.922  -1.142   4.357  1.00  2.95           H  
ATOM    396 3HB  ALA A  40      -1.841  -0.701   6.079  1.00  2.95           H  
ENDMDL

REMARK ID 641232 DOMAINID 634821 MODEL 3 Ogirzanjir4
MODEL     3
ATOM      1  N   GLY A   1       2.459  -1.347  -0.593  1.00  8.05           N  
ATOM      2  CA  GLY A   1       3.637  -0.900  -1.326  1.00  8.05           C  
ATOM      3  C   GLY A   1       3.745   0.622  -1.333  1.00  8.05           C  
ATOM      4  O   GLY A   1       3.628   1.271  -0.294  1.00  8.05           O  
ATOM      5  H   GLY A   1       1.732  -0.680  -0.376  1.00  8.05           H  
ATOM      6 1HA  GLY A   1       4.532  -1.326  -0.878  1.00  8.05           H  
ATOM      7 2HA  GLY A   1       3.585  -1.261  -2.350  1.00  8.05           H  
ATOM      8  N   TYR A   2       3.977   1.185  -2.512  1.00  7.28           N  
ATOM      9  CA  TYR A   2       4.116   2.627  -2.679  1.00  7.28           C  
ATOM     10  C   TYR A   2       3.872   3.055  -4.122  1.00  7.28           C  
ATOM     11  O   TYR A   2       3.992   2.246  -5.045  1.00  7.28           O  
ATOM     12  CB  TYR A   2       5.507   3.068  -2.210  1.00  7.28           C  
ATOM     13  CG  TYR A   2       6.653   2.336  -2.899  1.00  7.28           C  
ATOM     14  CD1 TYR A   2       7.188   2.802  -4.091  1.00  7.28           C  
ATOM     15  CD2 TYR A   2       7.177   1.186  -2.315  1.00  7.28           C  
ATOM     16  CE1 TYR A   2       8.229   2.135  -4.699  1.00  7.28           C  
ATOM     17  CE2 TYR A   2       8.217   0.509  -2.921  1.00  7.28           C  
ATOM     18  CZ  TYR A   2       8.747   0.981  -4.107  1.00  7.28           C  
ATOM     19  OH  TYR A   2       9.785   0.308  -4.712  1.00  7.28           O  
ATOM     20  H   TYR A   2       4.060   0.591  -3.327  1.00  7.28           H  
ATOM     21  HA  TYR A   2       3.367   3.118  -2.060  1.00  7.28           H  
ATOM     22 1HB  TYR A   2       5.634   4.134  -2.387  1.00  7.28           H  
ATOM     23 2HB  TYR A   2       5.598   2.905  -1.136  1.00  7.28           H  
ATOM     24  HD1 TYR A   2       6.796   3.686  -4.557  1.00  7.28           H  
ATOM     25  HD2 TYR A   2       6.765   0.810  -1.373  1.00  7.28           H  
ATOM     26  HE1 TYR A   2       8.637   2.511  -5.637  1.00  7.28           H  
ATOM     27  HE2 TYR A   2       8.626  -0.391  -2.459  1.00  7.28           H  
ATOM     28  HH  TYR A   2      10.032   0.761  -5.520  1.00  7.28           H  
ATOM     29  N   GLY A   3       3.555   4.336  -4.310  1.00  6.46           N  
ATOM     30  CA  GLY A   3       3.390   4.926  -5.645  1.00  6.46           C  
ATOM     31  C   GLY A   3       4.518   5.902  -5.990  1.00  6.46           C  
ATOM     32  O   GLY A   3       4.414   6.665  -6.941  1.00  6.46           O  
ATOM     33  H   GLY A   3       3.436   4.933  -3.501  1.00  6.46           H  
ATOM     34 1HA  GLY A   3       3.358   4.134  -6.390  1.00  6.46           H  
ATOM     35 2HA  GLY A   3       2.430   5.445  -5.691  1.00  6.46           H  
ATOM     36  N   ALA A   4       5.556   5.914  -5.174  1.00  5.67           N  
ATOM     37  CA  ALA A   4       6.696   6.814  -5.342  1.00  5.67           C  
ATOM     38  C   ALA A   4       7.439   6.544  -6.654  1.00  5.67           C  
ATOM     39  O   ALA A   4       7.561   5.388  -7.072  1.00  5.67           O  
ATOM     40  CB  ALA A   4       7.649   6.678  -4.154  1.00  5.67           C  
ATOM     41  H   ALA A   4       5.563   5.252  -4.413  1.00  5.67           H  
ATOM     42  HA  ALA A   4       6.315   7.834  -5.376  1.00  5.67           H  
ATOM     43 1HB  ALA A   4       8.469   7.385  -4.277  1.00  5.67           H  
ATOM     44 2HB  ALA A   4       7.108   6.901  -3.243  1.00  5.67           H  
ATOM     45 3HB  ALA A   4       8.046   5.669  -4.112  1.00  5.67           H  
ATOM     46  N   GLY A   5       7.979   7.597  -7.261  1.00  5.00           N  
ATOM     47  CA  GLY A   5       8.757   7.477  -8.492  1.00  5.00           C  
ATOM     48  C   GLY A   5       7.980   7.895  -9.750  1.00  5.00           C  
ATOM     49  O   GLY A   5       6.751   7.864  -9.788  1.00  5.00           O  
ATOM     50  H   GLY A   5       7.858   8.534  -6.871  1.00  5.00           H  
ATOM     51 1HA  GLY A   5       9.658   8.093  -8.398  1.00  5.00           H  
ATOM     52 2HA  GLY A   5       9.095   6.442  -8.600  1.00  5.00           H  
ATOM     53  N   ALA A   6       8.712   8.347 -10.764  1.00  4.45           N  
ATOM     54  CA  ALA A   6       8.132   8.797 -12.027  1.00  4.45           C  
ATOM     55  C   ALA A   6       9.190   8.813 -13.124  1.00  4.45           C  
ATOM     56  O   ALA A   6      10.397   8.834 -12.846  1.00  4.45           O  
ATOM     57  CB  ALA A   6       7.480  10.158 -11.869  1.00  4.45           C  
ATOM     58  H   ALA A   6       9.721   8.364 -10.668  1.00  4.45           H  
ATOM     59  HA  ALA A   6       7.361   8.082 -12.323  1.00  4.45           H  
ATOM     60 1HB  ALA A   6       7.034  10.459 -12.813  1.00  4.45           H  
ATOM     61 2HB  ALA A   6       6.707  10.091 -11.121  1.00  4.45           H  
ATOM     62 3HB  ALA A   6       8.236  10.887 -11.565  1.00  4.45           H  
ATOM     63  N   GLY A   7       8.751   8.834 -14.385  1.00  4.02           N  
ATOM     64  CA  GLY A   7       9.651   8.807 -15.547  1.00  4.02           C  
ATOM     65  C   GLY A   7      10.446  10.096 -15.827  1.00  4.02           C  
ATOM     66  O   GLY A   7      10.258  10.742 -16.854  1.00  4.02           O  
ATOM     67  H   GLY A   7       7.749   8.833 -14.551  1.00  4.02           H  
ATOM     68 1HA  GLY A   7      10.358   7.989 -15.422  1.00  4.02           H  
ATOM     69 2HA  GLY A   7       9.063   8.570 -16.432  1.00  4.02           H  
ATOM     70  N   ALA A   8      11.335  10.440 -14.903  1.00  3.65           N  
ATOM     71  CA  ALA A   8      12.208  11.604 -15.035  1.00  3.65           C  
ATOM     72  C   ALA A   8      13.162  11.417 -16.207  1.00  3.65           C  
ATOM     73  O   ALA A   8      13.568  10.291 -16.514  1.00  3.65           O  
ATOM     74  CB  ALA A   8      12.994  11.836 -13.754  1.00  3.65           C  
ATOM     75  H   ALA A   8      11.381   9.855 -14.076  1.00  3.65           H  
ATOM     76  HA  ALA A   8      11.591  12.475 -15.246  1.00  3.65           H  
ATOM     77 1HB  ALA A   8      13.630  12.714 -13.875  1.00  3.65           H  
ATOM     78 2HB  ALA A   8      12.303  11.991 -12.927  1.00  3.65           H  
ATOM     79 3HB  ALA A   8      13.614  10.963 -13.546  1.00  3.65           H  
ATOM     80  N   GLY A   9      13.568  12.515 -16.835  1.00  3.33           N  
ATOM     81  CA  GLY A   9      14.531  12.405 -17.923  1.00  3.33           C  
ATOM     82  C   GLY A   9      15.107  13.744 -18.367  1.00  3.33           C  
ATOM     83  O   GLY A   9      14.884  14.774 -17.719  1.00  3.33           O  
ATOM     84  H   GLY A   9      13.187  13.409 -16.562  1.00  3.33           H  
ATOM     85 1HA  GLY A   9      15.346  11.754 -17.605  1.00  3.33           H  
ATOM     86 2HA  GLY A   9      14.055  11.921 -18.776  1.00  3.33           H  
ATOM     87  N   TYR A  10      15.857  13.701 -19.468  1.00  3.03           N  
ATOM     88  CA  TYR A  10      16.560  14.858 -20.033  1.00  3.03           C  
ATOM     89  C   TYR A  10      15.977  15.343 -21.362  1.00  3.03           C  
ATOM     90  O   TYR A  10      15.667  14.557 -22.260  1.00  3.03           O  
ATOM     91  CB  TYR A  10      18.049  14.564 -20.207  1.00  3.03           C  
ATOM     92  CG  TYR A  10      18.794  15.665 -20.935  1.00  3.03           C  
ATOM     93  CD1 TYR A  10      19.110  16.849 -20.279  1.00  3.03           C  
ATOM     94  CD2 TYR A  10      19.159  15.491 -22.261  1.00  3.03           C  
ATOM     95  CE1 TYR A  10      19.779  17.850 -20.955  1.00  3.03           C  
ATOM     96  CE2 TYR A  10      19.831  16.488 -22.933  1.00  3.03           C  
ATOM     97  CZ  TYR A  10      20.134  17.663 -22.292  1.00  3.03           C  
ATOM     98  OH  TYR A  10      20.801  18.665 -22.970  1.00  3.03           O  
ATOM     99  H   TYR A  10      15.963  12.812 -19.932  1.00  3.03           H  
ATOM    100  HA  TYR A  10      16.467  15.685 -19.328  1.00  3.03           H  
ATOM    101 1HB  TYR A  10      18.508  14.421 -19.230  1.00  3.03           H  
ATOM    102 2HB  TYR A  10      18.171  13.637 -20.770  1.00  3.03           H  
ATOM    103  HD1 TYR A  10      18.830  16.989 -19.233  1.00  3.03           H  
ATOM    104  HD2 TYR A  10      18.913  14.562 -22.768  1.00  3.03           H  
ATOM    105  HE1 TYR A  10      20.025  18.781 -20.448  1.00  3.03           H  
ATOM    106  HE2 TYR A  10      20.114  16.347 -23.976  1.00  3.03           H  
ATOM    107  HH  TYR A  10      20.892  19.428 -22.396  1.00  3.03           H  
ATOM    108  N   GLY A  11      15.868  16.663 -21.486  1.00  2.76           N  
ATOM    109  CA  GLY A  11      15.297  17.315 -22.661  1.00  2.76           C  
ATOM    110  C   GLY A  11      16.204  17.318 -23.877  1.00  2.76           C  
ATOM    111  O   GLY A  11      16.684  18.365 -24.320  1.00  2.76           O  
ATOM    112  H   GLY A  11      16.165  17.242 -20.720  1.00  2.76           H  
ATOM    113 1HA  GLY A  11      14.389  16.789 -22.916  1.00  2.76           H  
ATOM    114 2HA  GLY A  11      15.011  18.331 -22.410  1.00  2.76           H  
ATOM    115  N   ALA A  12      16.440  16.134 -24.405  1.00  2.53           N  
ATOM    116  CA  ALA A  12      17.265  15.926 -25.582  1.00  2.53           C  
ATOM    117  C   ALA A  12      16.625  16.559 -26.812  1.00  2.53           C  
ATOM    118  O   ALA A  12      15.401  16.692 -26.888  1.00  2.53           O  
ATOM    119  CB  ALA A  12      17.490  14.443 -25.807  1.00  2.53           C  
ATOM    120  H   ALA A  12      16.013  15.335 -23.928  1.00  2.53           H  
ATOM    121  HA  ALA A  12      18.222  16.417 -25.419  1.00  2.53           H  
ATOM    122 1HB  ALA A  12      18.128  14.303 -26.680  1.00  2.53           H  
ATOM    123 2HB  ALA A  12      17.967  14.013 -24.932  1.00  2.53           H  
ATOM    124 3HB  ALA A  12      16.532  13.956 -25.977  1.00  2.53           H  
ATOM    125  N   GLY A  13      17.442  16.940 -27.789  1.00  2.43           N  
ATOM    126  CA  GLY A  13      16.881  17.450 -29.036  1.00  2.43           C  
ATOM    127  C   GLY A  13      17.915  17.937 -30.046  1.00  2.43           C  
ATOM    128  O   GLY A  13      19.104  18.065 -29.737  1.00  2.43           O  
ATOM    129  H   GLY A  13      18.442  16.855 -27.685  1.00  2.43           H  
ATOM    130 1HA  GLY A  13      16.284  16.669 -29.501  1.00  2.43           H  
ATOM    131 2HA  GLY A  13      16.193  18.264 -28.815  1.00  2.43           H  
ATOM    132  N   ALA A  14      17.434  18.190 -31.262  1.00  2.57           N  
ATOM    133  CA  ALA A  14      18.253  18.654 -32.386  1.00  2.57           C  
ATOM    134  C   ALA A  14      17.385  19.268 -33.485  1.00  2.57           C  
ATOM    135  O   ALA A  14      16.169  19.048 -33.523  1.00  2.57           O  
ATOM    136  CB  ALA A  14      19.071  17.510 -32.957  1.00  2.57           C  
ATOM    137  H   ALA A  14      16.431  18.037 -31.391  1.00  2.57           H  
ATOM    138  HA  ALA A  14      18.930  19.426 -32.019  1.00  2.57           H  
ATOM    139 1HB  ALA A  14      19.690  17.881 -33.774  1.00  2.57           H  
ATOM    140 2HB  ALA A  14      19.712  17.094 -32.178  1.00  2.57           H  
ATOM    141 3HB  ALA A  14      18.399  16.742 -33.328  1.00  2.57           H  
ATOM    142  N   GLY A  15      18.003  20.010 -34.414  1.00  3.08           N  
ATOM    143  CA  GLY A  15      17.253  20.543 -35.553  1.00  3.08           C  
ATOM    144  C   GLY A  15      18.102  21.342 -36.534  1.00  3.08           C  
ATOM    145  O   GLY A  15      19.316  21.482 -36.359  1.00  3.08           O  
ATOM    146  H   GLY A  15      18.993  20.189 -34.342  1.00  3.08           H  
ATOM    147 1HA  GLY A  15      16.797  19.720 -36.097  1.00  3.08           H  
ATOM    148 2HA  GLY A  15      16.438  21.171 -35.190  1.00  3.08           H  
ATOM    149  N   ALA A  16      17.452  21.839 -37.585  1.00  4.14           N  
ATOM    150  CA  ALA A  16      18.131  22.576 -38.653  1.00  4.14           C  
ATOM    151  C   ALA A  16      17.193  23.496 -39.438  1.00  4.14           C  
ATOM    152  O   ALA A  16      15.973  23.307 -39.476  1.00  4.14           O  
ATOM    153  CB  ALA A  16      18.791  21.601 -39.614  1.00  4.14           C  
ATOM    154  H   ALA A  16      16.448  21.675 -37.624  1.00  4.14           H  
ATOM    155  HA  ALA A  16      18.900  23.197 -38.190  1.00  4.14           H  
ATOM    156 1HB  ALA A  16      19.329  22.153 -40.384  1.00  4.14           H  
ATOM    157 2HB  ALA A  16      19.496  20.971 -39.067  1.00  4.14           H  
ATOM    158 3HB  ALA A  16      18.039  20.976 -40.082  1.00  4.14           H  
ATOM    159  N   GLY A  17      17.799  24.462 -40.123  1.00  6.06           N  
ATOM    160  CA  GLY A  17      17.109  25.413 -40.992  1.00  6.06           C  
ATOM    161  C   GLY A  17      17.626  26.818 -40.692  1.00  6.06           C  
ATOM    162  O   GLY A  17      17.813  27.176 -39.530  1.00  6.06           O  
ATOM    163  H   GLY A  17      18.805  24.554 -40.036  1.00  6.06           H  
ATOM    164 1HA  GLY A  17      17.287  25.165 -42.036  1.00  6.06           H  
ATOM    165 2HA  GLY A  17      16.033  25.366 -40.816  1.00  6.06           H  
ATOM    166  N   TYR A  18      17.887  27.587 -41.748  1.00  9.11           N  
ATOM    167  CA  TYR A  18      18.487  28.914 -41.591  1.00  9.11           C  
ATOM    168  C   TYR A  18      17.714  30.076 -42.222  1.00  9.11           C  
ATOM    169  O   TYR A  18      17.839  31.218 -41.775  1.00  9.11           O  
ATOM    170  CB  TYR A  18      19.908  28.857 -42.149  1.00  9.11           C  
ATOM    171  CG  TYR A  18      20.741  27.810 -41.437  1.00  9.11           C  
ATOM    172  CD1 TYR A  18      20.804  26.512 -41.935  1.00  9.11           C  
ATOM    173  CD2 TYR A  18      21.426  28.139 -40.280  1.00  9.11           C  
ATOM    174  CE1 TYR A  18      21.544  25.549 -41.272  1.00  9.11           C  
ATOM    175  CE2 TYR A  18      22.170  27.183 -39.622  1.00  9.11           C  
ATOM    176  CZ  TYR A  18      22.231  25.892 -40.112  1.00  9.11           C  
ATOM    177  OH  TYR A  18      22.976  24.942 -39.449  1.00  9.11           O  
ATOM    178  H   TYR A  18      17.695  27.233 -42.670  1.00  9.11           H  
ATOM    179  HA  TYR A  18      18.554  29.126 -40.526  1.00  9.11           H  
ATOM    180 1HB  TYR A  18      19.880  28.619 -43.213  1.00  9.11           H  
ATOM    181 2HB  TYR A  18      20.390  29.828 -42.036  1.00  9.11           H  
ATOM    182  HD1 TYR A  18      20.263  26.250 -42.844  1.00  9.11           H  
ATOM    183  HD2 TYR A  18      21.376  29.157 -39.890  1.00  9.11           H  
ATOM    184  HE1 TYR A  18      21.593  24.535 -41.661  1.00  9.11           H  
ATOM    185  HE2 TYR A  18      22.709  27.446 -38.712  1.00  9.11           H  
ATOM    186  HH  TYR A  18      23.456  25.355 -38.726  1.00  9.11           H  
ATOM    187  N   GLY A  19      16.979  29.812 -43.298  1.00 13.29           N  
ATOM    188  CA  GLY A  19      16.305  30.888 -44.015  1.00 13.29           C  
ATOM    189  C   GLY A  19      14.906  31.117 -43.459  1.00 13.29           C  
ATOM    190  O   GLY A  19      14.539  30.545 -42.432  1.00 13.29           O  
ATOM    191  H   GLY A  19      16.890  28.864 -43.625  1.00 13.29           H  
ATOM    192 1HA  GLY A  19      16.888  31.803 -43.937  1.00 13.29           H  
ATOM    193 2HA  GLY A  19      16.243  30.636 -45.073  1.00 13.29           H  
ATOM    194  N   ALA A  20      14.118  31.935 -44.153  1.00 17.53           N  
ATOM    195  CA  ALA A  20      12.755  32.256 -43.729  1.00 17.53           C  
ATOM    196  C   ALA A  20      11.797  32.203 -44.913  1.00 17.53           C  
ATOM    197  O   ALA A  20      10.901  33.040 -45.041  1.00 17.53           O  
ATOM    198  CB  ALA A  20      12.719  33.631 -43.083  1.00 17.53           C  
ATOM    199  H   ALA A  20      14.480  32.368 -44.992  1.00 17.53           H  
ATOM    200  HA  ALA A  20      12.438  31.505 -43.003  1.00 17.53           H  
ATOM    201 1HB  ALA A  20      11.703  33.847 -42.752  1.00 17.53           H  
ATOM    202 2HB  ALA A  20      13.392  33.648 -42.223  1.00 17.53           H  
ATOM    203 3HB  ALA A  20      13.033  34.384 -43.806  1.00 17.53           H  
ATOM    204  N   GLY A  21      12.017  31.230 -45.790  1.00 19.57           N  
ATOM    205  CA  GLY A  21      11.195  31.029 -46.984  1.00 19.57           C  
ATOM    206  C   GLY A  21      10.312  29.786 -46.875  1.00 19.57           C  
ATOM    207  O   GLY A  21       9.886  29.402 -45.792  1.00 19.57           O  
ATOM    208  H   GLY A  21      12.774  30.591 -45.602  1.00 19.57           H  
ATOM    209 1HA  GLY A  21      10.573  31.909 -47.152  1.00 19.57           H  
ATOM    210 2HA  GLY A  21      11.849  30.939 -47.855  1.00 19.57           H  
ATOM    211  N   ALA A  22      10.057  29.151 -48.027  1.00 18.00           N  
ATOM    212  CA  ALA A  22       9.193  27.966 -48.138  1.00 18.00           C  
ATOM    213  C   ALA A  22       9.940  26.653 -47.836  1.00 18.00           C  
ATOM    214  O   ALA A  22       9.373  25.566 -47.956  1.00 18.00           O  
ATOM    215  CB  ALA A  22       8.590  27.887 -49.531  1.00 18.00           C  
ATOM    216  H   ALA A  22      10.455  29.524 -48.876  1.00 18.00           H  
ATOM    217  HA  ALA A  22       8.392  28.065 -47.404  1.00 18.00           H  
ATOM    218 1HB  ALA A  22       7.925  27.028 -49.593  1.00 18.00           H  
ATOM    219 2HB  ALA A  22       8.026  28.798 -49.739  1.00 18.00           H  
ATOM    220 3HB  ALA A  22       9.388  27.782 -50.264  1.00 18.00           H  
ATOM    221  N   GLY A  23      11.229  26.758 -47.522  1.00 13.96           N  
ATOM    222  CA  GLY A  23      12.073  25.594 -47.270  1.00 13.96           C  
ATOM    223  C   GLY A  23      11.640  24.825 -46.026  1.00 13.96           C  
ATOM    224  O   GLY A  23      11.022  25.376 -45.112  1.00 13.96           O  
ATOM    225  H   GLY A  23      11.627  27.678 -47.435  1.00 13.96           H  
ATOM    226 1HA  GLY A  23      12.034  24.926 -48.134  1.00 13.96           H  
ATOM    227 2HA  GLY A  23      13.108  25.910 -47.163  1.00 13.96           H  
ATOM    228  N   VAL A  24      12.008  23.550 -45.978  1.00  9.75           N  
ATOM    229  CA  VAL A  24      11.665  22.672 -44.870  1.00  9.75           C  
ATOM    230  C   VAL A  24      12.604  22.818 -43.679  1.00  9.75           C  
ATOM    231  O   VAL A  24      13.823  22.791 -43.842  1.00  9.75           O  
ATOM    232  CB  VAL A  24      11.701  21.210 -45.357  1.00  9.75           C  
ATOM    233  CG1 VAL A  24      11.437  20.260 -44.211  1.00  9.75           C  
ATOM    234  CG2 VAL A  24      10.672  21.020 -46.452  1.00  9.75           C  
ATOM    235  H   VAL A  24      12.525  23.168 -46.758  1.00  9.75           H  
ATOM    236  HA  VAL A  24      10.653  22.915 -44.545  1.00  9.75           H  
ATOM    237  HB  VAL A  24      12.693  20.986 -45.745  1.00  9.75           H  
ATOM    238 1HG1 VAL A  24      11.480  19.235 -44.577  1.00  9.75           H  
ATOM    239 2HG1 VAL A  24      12.191  20.393 -43.443  1.00  9.75           H  
ATOM    240 3HG1 VAL A  24      10.453  20.456 -43.792  1.00  9.75           H  
ATOM    241 1HG2 VAL A  24      10.710  19.989 -46.803  1.00  9.75           H  
ATOM    242 2HG2 VAL A  24       9.681  21.238 -46.058  1.00  9.75           H  
ATOM    243 3HG2 VAL A  24      10.891  21.696 -47.281  1.00  9.75           H  
ATOM    244  N   GLY A  25      12.023  23.002 -42.489  1.00  6.57           N  
ATOM    245  CA  GLY A  25      12.793  23.056 -41.246  1.00  6.57           C  
ATOM    246  C   GLY A  25      12.838  21.645 -40.680  1.00  6.57           C  
ATOM    247  O   GLY A  25      11.951  20.838 -40.968  1.00  6.57           O  
ATOM    248  H   GLY A  25      11.018  23.066 -42.446  1.00  6.57           H  
ATOM    249 1HA  GLY A  25      13.805  23.412 -41.441  1.00  6.57           H  
ATOM    250 2HA  GLY A  25      12.327  23.737 -40.538  1.00  6.57           H  
ATOM    251  N   TYR A  26      13.823  21.351 -39.837  1.00  4.53           N  
ATOM    252  CA  TYR A  26      13.931  20.014 -39.267  1.00  4.53           C  
ATOM    253  C   TYR A  26      14.123  20.035 -37.758  1.00  4.53           C  
ATOM    254  O   TYR A  26      14.759  20.945 -37.222  1.00  4.53           O  
ATOM    255  CB  TYR A  26      15.118  19.300 -39.914  1.00  4.53           C  
ATOM    256  CG  TYR A  26      15.024  19.194 -41.441  1.00  4.53           C  
ATOM    257  CD1 TYR A  26      15.503  20.240 -42.229  1.00  4.53           C  
ATOM    258  CD2 TYR A  26      14.471  18.078 -42.051  1.00  4.53           C  
ATOM    259  CE1 TYR A  26      15.430  20.164 -43.603  1.00  4.53           C  
ATOM    260  CE2 TYR A  26      14.399  18.006 -43.438  1.00  4.53           C  
ATOM    261  CZ  TYR A  26      14.877  19.046 -44.209  1.00  4.53           C  
ATOM    262  OH  TYR A  26      14.816  18.972 -45.588  1.00  4.53           O  
ATOM    263  H   TYR A  26      14.530  22.056 -39.621  1.00  4.53           H  
ATOM    264  HA  TYR A  26      13.013  19.463 -39.476  1.00  4.53           H  
ATOM    265 1HB  TYR A  26      16.024  19.838 -39.663  1.00  4.53           H  
ATOM    266 2HB  TYR A  26      15.211  18.295 -39.499  1.00  4.53           H  
ATOM    267  HD1 TYR A  26      15.936  21.125 -41.755  1.00  4.53           H  
ATOM    268  HD2 TYR A  26      14.089  17.256 -41.445  1.00  4.53           H  
ATOM    269  HE1 TYR A  26      15.804  20.987 -44.213  1.00  4.53           H  
ATOM    270  HE2 TYR A  26      13.970  17.128 -43.918  1.00  4.53           H  
ATOM    271  HH  TYR A  26      14.939  19.853 -45.959  1.00  4.53           H  
ATOM    272  N   GLY A  27      13.654  18.995 -37.073  1.00  3.37           N  
ATOM    273  CA  GLY A  27      13.955  18.873 -35.651  1.00  3.37           C  
ATOM    274  C   GLY A  27      13.076  17.910 -34.868  1.00  3.37           C  
ATOM    275  O   GLY A  27      12.023  17.460 -35.333  1.00  3.37           O  
ATOM    276  H   GLY A  27      13.110  18.282 -37.539  1.00  3.37           H  
ATOM    277 1HA  GLY A  27      14.978  18.526 -35.560  1.00  3.37           H  
ATOM    278 2HA  GLY A  27      13.909  19.859 -35.185  1.00  3.37           H  
ATOM    279  N   ALA A  28      13.554  17.595 -33.671  1.00  2.79           N  
ATOM    280  CA  ALA A  28      12.903  16.676 -32.734  1.00  2.79           C  
ATOM    281  C   ALA A  28      13.430  16.906 -31.322  1.00  2.79           C  
ATOM    282  O   ALA A  28      14.525  17.447 -31.134  1.00  2.79           O  
ATOM    283  CB  ALA A  28      13.141  15.237 -33.160  1.00  2.79           C  
ATOM    284  H   ALA A  28      14.439  18.032 -33.417  1.00  2.79           H  
ATOM    285  HA  ALA A  28      11.833  16.882 -32.741  1.00  2.79           H  
ATOM    286 1HB  ALA A  28      12.641  14.561 -32.464  1.00  2.79           H  
ATOM    287 2HB  ALA A  28      12.742  15.083 -34.165  1.00  2.79           H  
ATOM    288 3HB  ALA A  28      14.210  15.028 -33.156  1.00  2.79           H  
ATOM    289  N   GLY A  29      12.679  16.466 -30.314  1.00  2.59           N  
ATOM    290  CA  GLY A  29      13.193  16.574 -28.953  1.00  2.59           C  
ATOM    291  C   GLY A  29      12.246  16.078 -27.870  1.00  2.59           C  
ATOM    292  O   GLY A  29      11.167  15.543 -28.158  1.00  2.59           O  
ATOM    293  H   GLY A  29      11.776  16.048 -30.487  1.00  2.59           H  
ATOM    294 1HA  GLY A  29      14.117  16.003 -28.890  1.00  2.59           H  
ATOM    295 2HA  GLY A  29      13.458  17.613 -28.752  1.00  2.59           H  
ATOM    296  N   ALA A  30      12.653  16.293 -26.625  1.00  2.65           N  
ATOM    297  CA  ALA A  30      11.958  15.843 -25.427  1.00  2.65           C  
ATOM    298  C   ALA A  30      11.971  16.887 -24.311  1.00  2.65           C  
ATOM    299  O   ALA A  30      12.742  17.851 -24.354  1.00  2.65           O  
ATOM    300  CB  ALA A  30      12.613  14.574 -24.912  1.00  2.65           C  
ATOM    301  H   ALA A  30      13.575  16.724 -26.521  1.00  2.65           H  
ATOM    302  HA  ALA A  30      10.917  15.637 -25.693  1.00  2.65           H  
ATOM    303 1HB  ALA A  30      12.090  14.220 -24.025  1.00  2.65           H  
ATOM    304 2HB  ALA A  30      12.588  13.804 -25.681  1.00  2.65           H  
ATOM    305 3HB  ALA A  30      13.653  14.792 -24.650  1.00  2.65           H  
ATOM    306  N   GLY A  31      11.068  16.718 -23.336  1.00  2.87           N  
ATOM    307  CA  GLY A  31      11.019  17.573 -22.147  1.00  2.87           C  
ATOM    308  C   GLY A  31      11.876  16.957 -21.043  1.00  2.87           C  
ATOM    309  O   GLY A  31      12.670  16.063 -21.321  1.00  2.87           O  
ATOM    310  H   GLY A  31      10.431  15.937 -23.398  1.00  2.87           H  
ATOM    311 1HA  GLY A  31      11.389  18.573 -22.392  1.00  2.87           H  
ATOM    312 2HA  GLY A  31       9.989  17.680 -21.811  1.00  2.87           H  
ATOM    313  N   SER A  32      11.699  17.392 -19.792  1.00  3.18           N  
ATOM    314  CA  SER A  32      12.558  16.864 -18.726  1.00  3.18           C  
ATOM    315  C   SER A  32      11.920  16.847 -17.335  1.00  3.18           C  
ATOM    316  O   SER A  32      10.960  17.574 -17.067  1.00  3.18           O  
ATOM    317  CB  SER A  32      13.814  17.709 -18.654  1.00  3.18           C  
ATOM    318  OG  SER A  32      13.514  19.015 -18.242  1.00  3.18           O  
ATOM    319  H   SER A  32      11.006  18.098 -19.583  1.00  3.18           H  
ATOM    320  HA  SER A  32      12.830  15.839 -18.990  1.00  3.18           H  
ATOM    321 1HB  SER A  32      14.517  17.262 -17.966  1.00  3.18           H  
ATOM    322 2HB  SER A  32      14.279  17.733 -19.625  1.00  3.18           H  
ATOM    323  HG  SER A  32      13.191  18.935 -17.334  1.00  3.18           H  
ATOM    324  N   GLY A  33      12.496  16.019 -16.453  1.00  3.54           N  
ATOM    325  CA  GLY A  33      12.093  15.934 -15.049  1.00  3.54           C  
ATOM    326  C   GLY A  33      10.803  15.145 -14.851  1.00  3.54           C  
ATOM    327  O   GLY A  33      10.122  14.788 -15.814  1.00  3.54           O  
ATOM    328  H   GLY A  33      13.290  15.470 -16.784  1.00  3.54           H  
ATOM    329 1HA  GLY A  33      12.896  15.464 -14.473  1.00  3.54           H  
ATOM    330 2HA  GLY A  33      11.973  16.940 -14.650  1.00  3.54           H  
ATOM    331  N   ALA A  34      10.466  14.844 -13.595  1.00  3.94           N  
ATOM    332  CA  ALA A  34       9.193  14.188 -13.276  1.00  3.94           C  
ATOM    333  C   ALA A  34       8.833  14.394 -11.802  1.00  3.94           C  
ATOM    334  O   ALA A  34       8.773  13.444 -11.026  1.00  3.94           O  
ATOM    335  CB  ALA A  34       9.204  12.717 -13.622  1.00  3.94           C  
ATOM    336  H   ALA A  34      11.079  15.118 -12.838  1.00  3.94           H  
ATOM    337  HA  ALA A  34       8.413  14.660 -13.880  1.00  3.94           H  
ATOM    338 1HB  ALA A  34       8.227  12.327 -13.409  1.00  3.94           H  
ATOM    339 2HB  ALA A  34       9.410  12.600 -14.676  1.00  3.94           H  
ATOM    340 3HB  ALA A  34       9.944  12.192 -13.036  1.00  3.94           H  
ATOM    341  N   ALA A  35       8.584  15.648 -11.421  1.00  4.37           N  
ATOM    342  CA  ALA A  35       8.326  16.036 -10.024  1.00  4.37           C  
ATOM    343  C   ALA A  35       7.142  15.305  -9.399  1.00  4.37           C  
ATOM    344  O   ALA A  35       7.065  15.170  -8.179  1.00  4.37           O  
ATOM    345  CB  ALA A  35       8.075  17.527  -9.930  1.00  4.37           C  
ATOM    346  H   ALA A  35       8.602  16.372 -12.124  1.00  4.37           H  
ATOM    347  HA  ALA A  35       9.218  15.788  -9.445  1.00  4.37           H  
ATOM    348 1HB  ALA A  35       7.927  17.798  -8.886  1.00  4.37           H  
ATOM    349 2HB  ALA A  35       8.926  18.074 -10.332  1.00  4.37           H  
ATOM    350 3HB  ALA A  35       7.180  17.779 -10.500  1.00  4.37           H  
ATOM    351  N   SER A  36       6.211  14.823 -10.221  1.00  4.81           N  
ATOM    352  CA  SER A  36       5.035  14.121  -9.725  1.00  4.81           C  
ATOM    353  C   SER A  36       5.386  12.841  -8.962  1.00  4.81           C  
ATOM    354  O   SER A  36       4.562  12.323  -8.207  1.00  4.81           O  
ATOM    355  CB  SER A  36       4.118  13.764 -10.881  1.00  4.81           C  
ATOM    356  OG  SER A  36       4.721  12.819 -11.723  1.00  4.81           O  
ATOM    357  H   SER A  36       6.328  14.946 -11.215  1.00  4.81           H  
ATOM    358  HA  SER A  36       4.500  14.789  -9.051  1.00  4.81           H  
ATOM    359 1HB  SER A  36       3.185  13.361 -10.485  1.00  4.81           H  
ATOM    360 2HB  SER A  36       3.874  14.659 -11.443  1.00  4.81           H  
ATOM    361  HG  SER A  36       5.060  12.123 -11.143  1.00  4.81           H  
ATOM    362  N   GLY A  37       6.600  12.315  -9.162  1.00  5.28           N  
ATOM    363  CA  GLY A  37       7.027  11.099  -8.474  1.00  5.28           C  
ATOM    364  C   GLY A  37       7.643  11.371  -7.105  1.00  5.28           C  
ATOM    365  O   GLY A  37       8.038  10.434  -6.400  1.00  5.28           O  
ATOM    366  H   GLY A  37       7.254  12.780  -9.795  1.00  5.28           H  
ATOM    367 1HA  GLY A  37       6.189  10.411  -8.376  1.00  5.28           H  
ATOM    368 2HA  GLY A  37       7.770  10.609  -9.087  1.00  5.28           H  
ATOM    369  N   ALA A  38       7.758  12.657  -6.744  1.00  5.72           N  
ATOM    370  CA  ALA A  38       8.356  13.090  -5.489  1.00  5.72           C  
ATOM    371  C   ALA A  38       7.556  12.617  -4.283  1.00  5.72           C  
ATOM    372  O   ALA A  38       6.334  12.498  -4.331  1.00  5.72           O  
ATOM    373  CB  ALA A  38       8.460  14.603  -5.457  1.00  5.72           C  
ATOM    374  H   ALA A  38       7.411  13.386  -7.370  1.00  5.72           H  
ATOM    375  HA  ALA A  38       9.354  12.659  -5.418  1.00  5.72           H  
ATOM    376 1HB  ALA A  38       8.925  14.910  -4.516  1.00  5.72           H  
ATOM    377 2HB  ALA A  38       9.059  14.951  -6.299  1.00  5.72           H  
ATOM    378 3HB  ALA A  38       7.462  15.030  -5.522  1.00  5.72           H  
ATOM    379  N   GLY A  39       8.258  12.364  -3.181  1.00  6.13           N  
ATOM    380  CA  GLY A  39       7.595  12.000  -1.936  1.00  6.13           C  
ATOM    381  C   GLY A  39       7.247  13.264  -1.162  1.00  6.13           C  
ATOM    382  O   GLY A  39       7.397  14.373  -1.684  1.00  6.13           O  
ATOM    383  H   GLY A  39       9.265  12.441  -3.200  1.00  6.13           H  
ATOM    384 1HA  GLY A  39       6.695  11.427  -2.148  1.00  6.13           H  
ATOM    385 2HA  GLY A  39       8.257  11.370  -1.340  1.00  6.13           H  
ATOM    386  N   ALA A  40       6.817  13.095   0.078  1.00  6.49           N  
ATOM    387  CA  ALA A  40       6.442  14.220   0.923  1.00  6.49           C  
ATOM    388  C   ALA A  40       6.300  13.754   2.366  1.00  6.49           C  
ATOM    389  O   ALA A  40       6.317  14.563   3.294  1.00  6.49           O  
ATOM    390  OXT ALA A  40       6.127  12.557   2.599  1.00  6.49           O  
ATOM    391  CB  ALA A  40       5.139  14.855   0.451  1.00  6.49           C  
ATOM    392  H   ALA A  40       6.728  12.155   0.438  1.00  6.49           H  
ATOM    393  HA  ALA A  40       7.238  14.961   0.882  1.00  6.49           H  
ATOM    394 1HB  ALA A  40       4.895  15.703   1.093  1.00  6.49           H  
ATOM    395 2HB  ALA A  40       5.243  15.207  -0.579  1.00  6.49           H  
ATOM    396 3HB  ALA A  40       4.336  14.123   0.499  1.00  6.49           H  
ENDMDL

REMARK ID 641232 DOMAINID 634821 MODEL 4 Ogirzanjir4
MODEL     4
ATOM      1  N   GLY A   1       1.635   1.646  -3.790  1.00  8.22           N  
ATOM      2  CA  GLY A   1       1.799   1.102  -2.447  1.00  8.22           C  
ATOM      3  C   GLY A   1       2.143   2.206  -1.457  1.00  8.22           C  
ATOM      4  O   GLY A   1       1.587   2.273  -0.356  1.00  8.22           O  
ATOM      5  H   GLY A   1       1.101   2.499  -3.900  1.00  8.22           H  
ATOM      6 1HA  GLY A   1       0.879   0.598  -2.138  1.00  8.22           H  
ATOM      7 2HA  GLY A   1       2.592   0.352  -2.449  1.00  8.22           H  
ATOM      8  N   TYR A   2       3.070   3.067  -1.853  1.00  7.32           N  
ATOM      9  CA  TYR A   2       3.494   4.188  -1.011  1.00  7.32           C  
ATOM     10  C   TYR A   2       2.348   5.126  -0.667  1.00  7.32           C  
ATOM     11  O   TYR A   2       1.663   5.650  -1.554  1.00  7.32           O  
ATOM     12  CB  TYR A   2       4.629   4.961  -1.681  1.00  7.32           C  
ATOM     13  CG  TYR A   2       5.071   6.182  -0.899  1.00  7.32           C  
ATOM     14  CD1 TYR A   2       5.516   6.064   0.407  1.00  7.32           C  
ATOM     15  CD2 TYR A   2       5.038   7.424  -1.510  1.00  7.32           C  
ATOM     16  CE1 TYR A   2       5.915   7.190   1.103  1.00  7.32           C  
ATOM     17  CE2 TYR A   2       5.446   8.547  -0.819  1.00  7.32           C  
ATOM     18  CZ  TYR A   2       5.878   8.433   0.481  1.00  7.32           C  
ATOM     19  OH  TYR A   2       6.281   9.554   1.174  1.00  7.32           O  
ATOM     20  H   TYR A   2       3.482   2.942  -2.765  1.00  7.32           H  
ATOM     21  HA  TYR A   2       3.874   3.773  -0.074  1.00  7.32           H  
ATOM     22 1HB  TYR A   2       5.490   4.310  -1.803  1.00  7.32           H  
ATOM     23 2HB  TYR A   2       4.312   5.286  -2.672  1.00  7.32           H  
ATOM     24  HD1 TYR A   2       5.544   5.085   0.889  1.00  7.32           H  
ATOM     25  HD2 TYR A   2       4.699   7.511  -2.542  1.00  7.32           H  
ATOM     26  HE1 TYR A   2       6.260   7.101   2.133  1.00  7.32           H  
ATOM     27  HE2 TYR A   2       5.421   9.523  -1.302  1.00  7.32           H  
ATOM     28  HH  TYR A   2       6.527   9.307   2.069  1.00  7.32           H  
ATOM     29  N   GLY A   3       2.188   5.410   0.619  1.00  6.28           N  
ATOM     30  CA  GLY A   3       1.129   6.285   1.117  1.00  6.28           C  
ATOM     31  C   GLY A   3       1.445   7.765   0.908  1.00  6.28           C  
ATOM     32  O   GLY A   3       1.585   8.524   1.863  1.00  6.28           O  
ATOM     33  H   GLY A   3       2.797   4.963   1.291  1.00  6.28           H  
ATOM     34 1HA  GLY A   3       0.192   6.040   0.615  1.00  6.28           H  
ATOM     35 2HA  GLY A   3       0.980   6.097   2.178  1.00  6.28           H  
ATOM     36  N   ALA A   4       1.581   8.157  -0.355  1.00  5.27           N  
ATOM     37  CA  ALA A   4       1.912   9.532  -0.693  1.00  5.27           C  
ATOM     38  C   ALA A   4       0.814  10.465  -0.215  1.00  5.27           C  
ATOM     39  O   ALA A   4      -0.366  10.134  -0.286  1.00  5.27           O  
ATOM     40  CB  ALA A   4       2.088   9.677  -2.202  1.00  5.27           C  
ATOM     41  H   ALA A   4       1.456   7.445  -1.077  1.00  5.27           H  
ATOM     42  HA  ALA A   4       2.838   9.799  -0.189  1.00  5.27           H  
ATOM     43 1HB  ALA A   4       2.350  10.711  -2.434  1.00  5.27           H  
ATOM     44 2HB  ALA A   4       2.874   9.024  -2.543  1.00  5.27           H  
ATOM     45 3HB  ALA A   4       1.160   9.413  -2.701  1.00  5.27           H  
ATOM     46  N   GLY A   5       1.210  11.649   0.259  1.00  4.40           N  
ATOM     47  CA  GLY A   5       0.245  12.659   0.695  1.00  4.40           C  
ATOM     48  C   GLY A   5       0.184  13.822  -0.295  1.00  4.40           C  
ATOM     49  O   GLY A   5       0.616  13.691  -1.440  1.00  4.40           O  
ATOM     50  H   GLY A   5       2.193  11.856   0.312  1.00  4.40           H  
ATOM     51 1HA  GLY A   5      -0.743  12.211   0.803  1.00  4.40           H  
ATOM     52 2HA  GLY A   5       0.535  13.033   1.676  1.00  4.40           H  
ATOM     53  N   ALA A   6      -0.314  14.961   0.187  1.00  3.73           N  
ATOM     54  CA  ALA A   6      -0.464  16.162  -0.636  1.00  3.73           C  
ATOM     55  C   ALA A   6      -0.355  17.429   0.213  1.00  3.73           C  
ATOM     56  O   ALA A   6      -0.434  17.375   1.445  1.00  3.73           O  
ATOM     57  CB  ALA A   6      -1.819  16.141  -1.342  1.00  3.73           C  
ATOM     58  H   ALA A   6      -0.674  14.963   1.136  1.00  3.73           H  
ATOM     59  HA  ALA A   6       0.330  16.179  -1.375  1.00  3.73           H  
ATOM     60 1HB  ALA A   6      -1.918  17.026  -1.967  1.00  3.73           H  
ATOM     61 2HB  ALA A   6      -1.886  15.247  -1.963  1.00  3.73           H  
ATOM     62 3HB  ALA A   6      -2.613  16.128  -0.601  1.00  3.73           H  
ATOM     63  N   GLY A   7      -0.151  18.578  -0.450  1.00  3.27           N  
ATOM     64  CA  GLY A   7      -0.117  19.850   0.261  1.00  3.27           C  
ATOM     65  C   GLY A   7       0.083  21.059  -0.632  1.00  3.27           C  
ATOM     66  O   GLY A   7       0.208  20.942  -1.856  1.00  3.27           O  
ATOM     67  H   GLY A   7      -0.051  18.570  -1.457  1.00  3.27           H  
ATOM     68 1HA  GLY A   7      -1.063  19.980   0.782  1.00  3.27           H  
ATOM     69 2HA  GLY A   7       0.665  19.825   1.017  1.00  3.27           H  
ATOM     70  N   ALA A   8       0.073  22.228  -0.004  1.00  2.99           N  
ATOM     71  CA  ALA A   8       0.157  23.531  -0.676  1.00  2.99           C  
ATOM     72  C   ALA A   8       0.475  24.643   0.317  1.00  2.99           C  
ATOM     73  O   ALA A   8       0.677  24.396   1.510  1.00  2.99           O  
ATOM     74  CB  ALA A   8      -1.146  23.844  -1.411  1.00  2.99           C  
ATOM     75  H   ALA A   8      -0.020  22.199   1.013  1.00  2.99           H  
ATOM     76  HA  ALA A   8       0.971  23.480  -1.402  1.00  2.99           H  
ATOM     77 1HB  ALA A   8      -1.055  24.802  -1.922  1.00  2.99           H  
ATOM     78 2HB  ALA A   8      -1.357  23.067  -2.144  1.00  2.99           H  
ATOM     79 3HB  ALA A   8      -1.965  23.899  -0.708  1.00  2.99           H  
ATOM     80  N   GLY A   9       0.560  25.870  -0.183  1.00  2.82           N  
ATOM     81  CA  GLY A   9       0.714  27.019   0.701  1.00  2.82           C  
ATOM     82  C   GLY A   9       0.308  28.297  -0.004  1.00  2.82           C  
ATOM     83  O   GLY A   9       0.474  28.438  -1.218  1.00  2.82           O  
ATOM     84  H   GLY A   9       0.455  26.028  -1.175  1.00  2.82           H  
ATOM     85 1HA  GLY A   9       0.069  26.883   1.564  1.00  2.82           H  
ATOM     86 2HA  GLY A   9       1.743  27.089   1.051  1.00  2.82           H  
ATOM     87  N   TYR A  10      -0.240  29.223   0.783  1.00  2.75           N  
ATOM     88  CA  TYR A  10      -0.775  30.484   0.272  1.00  2.75           C  
ATOM     89  C   TYR A  10      -0.353  31.690   1.118  1.00  2.75           C  
ATOM     90  O   TYR A  10      -0.121  31.573   2.327  1.00  2.75           O  
ATOM     91  CB  TYR A  10      -2.306  30.368   0.261  1.00  2.75           C  
ATOM     92  CG  TYR A  10      -2.808  29.135  -0.507  1.00  2.75           C  
ATOM     93  CD1 TYR A  10      -2.959  27.914   0.179  1.00  2.75           C  
ATOM     94  CD2 TYR A  10      -3.100  29.203  -1.864  1.00  2.75           C  
ATOM     95  CE1 TYR A  10      -3.389  26.790  -0.491  1.00  2.75           C  
ATOM     96  CE2 TYR A  10      -3.536  28.070  -2.530  1.00  2.75           C  
ATOM     97  CZ  TYR A  10      -3.682  26.870  -1.850  1.00  2.75           C  
ATOM     98  OH  TYR A  10      -4.122  25.753  -2.523  1.00  2.75           O  
ATOM     99  H   TYR A  10      -0.330  29.024   1.781  1.00  2.75           H  
ATOM    100  HA  TYR A  10      -0.405  30.633  -0.740  1.00  2.75           H  
ATOM    101 1HB  TYR A  10      -2.681  30.309   1.287  1.00  2.75           H  
ATOM    102 2HB  TYR A  10      -2.736  31.259  -0.197  1.00  2.75           H  
ATOM    103  HD1 TYR A  10      -2.725  27.853   1.247  1.00  2.75           H  
ATOM    104  HD2 TYR A  10      -2.984  30.144  -2.403  1.00  2.75           H  
ATOM    105  HE1 TYR A  10      -3.504  25.849   0.048  1.00  2.75           H  
ATOM    106  HE2 TYR A  10      -3.765  28.121  -3.597  1.00  2.75           H  
ATOM    107  HH  TYR A  10      -4.251  25.035  -1.901  1.00  2.75           H  
ATOM    108  N   GLY A  11      -0.321  32.880   0.509  1.00  2.74           N  
ATOM    109  CA  GLY A  11      -0.041  34.081   1.293  1.00  2.74           C  
ATOM    110  C   GLY A  11       0.051  35.362   0.467  1.00  2.74           C  
ATOM    111  O   GLY A  11      -0.007  35.335  -0.762  1.00  2.74           O  
ATOM    112  H   GLY A  11      -0.499  32.955  -0.484  1.00  2.74           H  
ATOM    113 1HA  GLY A  11      -0.817  34.210   2.046  1.00  2.74           H  
ATOM    114 2HA  GLY A  11       0.894  33.942   1.835  1.00  2.74           H  
ATOM    115  N   ALA A  12       0.188  36.479   1.184  1.00  2.80           N  
ATOM    116  CA  ALA A  12       0.277  37.819   0.593  1.00  2.80           C  
ATOM    117  C   ALA A  12       0.935  38.785   1.576  1.00  2.80           C  
ATOM    118  O   ALA A  12       1.004  38.503   2.776  1.00  2.80           O  
ATOM    119  CB  ALA A  12      -1.110  38.322   0.215  1.00  2.80           C  
ATOM    120  H   ALA A  12       0.213  36.377   2.201  1.00  2.80           H  
ATOM    121  HA  ALA A  12       0.901  37.761  -0.297  1.00  2.80           H  
ATOM    122 1HB  ALA A  12      -1.030  39.315  -0.235  1.00  2.80           H  
ATOM    123 2HB  ALA A  12      -1.563  37.638  -0.501  1.00  2.80           H  
ATOM    124 3HB  ALA A  12      -1.727  38.382   1.107  1.00  2.80           H  
ATOM    125  N   GLY A  13       1.417  39.931   1.077  1.00  2.99           N  
ATOM    126  CA  GLY A  13       1.980  40.934   1.979  1.00  2.99           C  
ATOM    127  C   GLY A  13       2.522  42.173   1.287  1.00  2.99           C  
ATOM    128  O   GLY A  13       2.313  42.371   0.091  1.00  2.99           O  
ATOM    129  H   GLY A  13       1.373  40.118   0.084  1.00  2.99           H  
ATOM    130 1HA  GLY A  13       1.221  41.241   2.689  1.00  2.99           H  
ATOM    131 2HA  GLY A  13       2.788  40.481   2.553  1.00  2.99           H  
ATOM    132  N   ALA A  14       3.200  43.018   2.062  1.00  3.43           N  
ATOM    133  CA  ALA A  14       3.744  44.271   1.537  1.00  3.43           C  
ATOM    134  C   ALA A  14       4.946  44.752   2.336  1.00  3.43           C  
ATOM    135  O   ALA A  14       5.080  44.498   3.528  1.00  3.43           O  
ATOM    136  CB  ALA A  14       2.690  45.365   1.572  1.00  3.43           C  
ATOM    137  H   ALA A  14       3.324  42.763   3.037  1.00  3.43           H  
ATOM    138  HA  ALA A  14       4.050  44.092   0.515  1.00  3.43           H  
ATOM    139 1HB  ALA A  14       3.106  46.278   1.149  1.00  3.43           H  
ATOM    140 2HB  ALA A  14       1.827  45.056   0.980  1.00  3.43           H  
ATOM    141 3HB  ALA A  14       2.382  45.548   2.595  1.00  3.43           H  
ATOM    142  N   GLY A  15       5.793  45.529   1.655  1.00  4.28           N  
ATOM    143  CA  GLY A  15       6.942  46.193   2.270  1.00  4.28           C  
ATOM    144  C   GLY A  15       6.673  47.674   2.562  1.00  4.28           C  
ATOM    145  O   GLY A  15       7.592  48.437   2.856  1.00  4.28           O  
ATOM    146  H   GLY A  15       5.634  45.672   0.668  1.00  4.28           H  
ATOM    147 1HA  GLY A  15       7.211  45.680   3.195  1.00  4.28           H  
ATOM    148 2HA  GLY A  15       7.797  46.109   1.600  1.00  4.28           H  
ATOM    149  N   ALA A  16       5.412  48.097   2.444  1.00  5.78           N  
ATOM    150  CA  ALA A  16       5.052  49.505   2.628  1.00  5.78           C  
ATOM    151  C   ALA A  16       5.970  50.379   1.768  1.00  5.78           C  
ATOM    152  O   ALA A  16       6.035  50.206   0.548  1.00  5.78           O  
ATOM    153  CB  ALA A  16       5.143  49.909   4.096  1.00  5.78           C  
ATOM    154  H   ALA A  16       4.699  47.424   2.221  1.00  5.78           H  
ATOM    155  HA  ALA A  16       4.031  49.649   2.283  1.00  5.78           H  
ATOM    156 1HB  ALA A  16       4.843  50.952   4.196  1.00  5.78           H  
ATOM    157 2HB  ALA A  16       4.463  49.293   4.680  1.00  5.78           H  
ATOM    158 3HB  ALA A  16       6.161  49.775   4.478  1.00  5.78           H  
ATOM    159  N   GLY A  17       6.669  51.321   2.398  1.00  8.14           N  
ATOM    160  CA  GLY A  17       7.573  52.196   1.693  1.00  8.14           C  
ATOM    161  C   GLY A  17       8.244  53.138   2.682  1.00  8.14           C  
ATOM    162  O   GLY A  17       7.653  53.499   3.702  1.00  8.14           O  
ATOM    163  H   GLY A  17       6.589  51.423   3.393  1.00  8.14           H  
ATOM    164 1HA  GLY A  17       8.327  51.597   1.176  1.00  8.14           H  
ATOM    165 2HA  GLY A  17       7.031  52.765   0.934  1.00  8.14           H  
ATOM    166  N   TYR A  18       9.476  53.522   2.373  1.00 11.49           N  
ATOM    167  CA  TYR A  18      10.286  54.380   3.218  1.00 11.49           C  
ATOM    168  C   TYR A  18      10.903  55.544   2.447  1.00 11.49           C  
ATOM    169  O   TYR A  18      11.116  55.458   1.238  1.00 11.49           O  
ATOM    170  CB  TYR A  18      11.341  53.529   3.944  1.00 11.49           C  
ATOM    171  CG  TYR A  18      10.678  52.520   4.900  1.00 11.49           C  
ATOM    172  CD1 TYR A  18      10.250  51.265   4.443  1.00 11.49           C  
ATOM    173  CD2 TYR A  18      10.481  52.874   6.213  1.00 11.49           C  
ATOM    174  CE1 TYR A  18       9.610  50.377   5.313  1.00 11.49           C  
ATOM    175  CE2 TYR A  18       9.863  51.996   7.077  1.00 11.49           C  
ATOM    176  CZ  TYR A  18       9.425  50.767   6.636  1.00 11.49           C  
ATOM    177  OH  TYR A  18       8.787  49.937   7.511  1.00 11.49           O  
ATOM    178  H   TYR A  18       9.876  53.186   1.505  1.00 11.49           H  
ATOM    179  HA  TYR A  18       9.649  54.806   3.991  1.00 11.49           H  
ATOM    180 1HB  TYR A  18      11.942  52.990   3.228  1.00 11.49           H  
ATOM    181 2HB  TYR A  18      12.003  54.173   4.520  1.00 11.49           H  
ATOM    182  HD1 TYR A  18      10.397  50.984   3.408  1.00 11.49           H  
ATOM    183  HD2 TYR A  18      10.815  53.856   6.571  1.00 11.49           H  
ATOM    184  HE1 TYR A  18       9.263  49.419   4.964  1.00 11.49           H  
ATOM    185  HE2 TYR A  18       9.707  52.302   8.119  1.00 11.49           H  
ATOM    186  HH  TYR A  18       8.294  49.217   7.007  1.00 11.49           H  
ATOM    187  N   GLY A  19      11.181  56.636   3.152  1.00 15.56           N  
ATOM    188  CA  GLY A  19      11.788  57.830   2.571  1.00 15.56           C  
ATOM    189  C   GLY A  19      11.476  59.029   3.447  1.00 15.56           C  
ATOM    190  O   GLY A  19      10.789  58.903   4.453  1.00 15.56           O  
ATOM    191  H   GLY A  19      10.969  56.632   4.142  1.00 15.56           H  
ATOM    192 1HA  GLY A  19      12.868  57.687   2.487  1.00 15.56           H  
ATOM    193 2HA  GLY A  19      11.397  57.987   1.564  1.00 15.56           H  
ATOM    194  N   ALA A  20      11.937  60.215   3.043  1.00 19.18           N  
ATOM    195  CA  ALA A  20      11.726  61.430   3.850  1.00 19.18           C  
ATOM    196  C   ALA A  20      10.246  61.751   4.099  1.00 19.18           C  
ATOM    197  O   ALA A  20       9.893  62.271   5.158  1.00 19.18           O  
ATOM    198  CB  ALA A  20      12.384  62.615   3.162  1.00 19.18           C  
ATOM    199  H   ALA A  20      12.479  60.274   2.196  1.00 19.18           H  
ATOM    200  HA  ALA A  20      12.201  61.271   4.818  1.00 19.18           H  
ATOM    201 1HB  ALA A  20      12.259  63.502   3.786  1.00 19.18           H  
ATOM    202 2HB  ALA A  20      13.442  62.414   3.024  1.00 19.18           H  
ATOM    203 3HB  ALA A  20      11.912  62.784   2.195  1.00 19.18           H  
ATOM    204  N   GLY A  21       9.386  61.458   3.128  1.00 20.56           N  
ATOM    205  CA  GLY A  21       7.960  61.742   3.264  1.00 20.56           C  
ATOM    206  C   GLY A  21       7.176  60.555   3.839  1.00 20.56           C  
ATOM    207  O   GLY A  21       5.940  60.601   3.939  1.00 20.56           O  
ATOM    208  H   GLY A  21       9.724  61.025   2.283  1.00 20.56           H  
ATOM    209 1HA  GLY A  21       7.826  62.613   3.904  1.00 20.56           H  
ATOM    210 2HA  GLY A  21       7.552  62.002   2.289  1.00 20.56           H  
ATOM    211  N   ALA A  22       7.860  59.480   4.218  1.00 18.86           N  
ATOM    212  CA  ALA A  22       7.183  58.281   4.688  1.00 18.86           C  
ATOM    213  C   ALA A  22       6.779  58.403   6.139  1.00 18.86           C  
ATOM    214  O   ALA A  22       7.368  57.764   7.012  1.00 18.86           O  
ATOM    215  CB  ALA A  22       8.043  57.055   4.502  1.00 18.86           C  
ATOM    216  H   ALA A  22       8.883  59.475   4.189  1.00 18.86           H  
ATOM    217  HA  ALA A  22       6.271  58.160   4.095  1.00 18.86           H  
ATOM    218 1HB  ALA A  22       7.493  56.167   4.832  1.00 18.86           H  
ATOM    219 2HB  ALA A  22       8.293  56.955   3.451  1.00 18.86           H  
ATOM    220 3HB  ALA A  22       8.953  57.155   5.092  1.00 18.86           H  
ATOM    221  N   GLY A  23       5.750  59.209   6.401  1.00 15.06           N  
ATOM    222  CA  GLY A  23       5.258  59.431   7.760  1.00 15.06           C  
ATOM    223  C   GLY A  23       4.879  58.087   8.401  1.00 15.06           C  
ATOM    224  O   GLY A  23       5.018  57.898   9.611  1.00 15.06           O  
ATOM    225  H   GLY A  23       5.357  59.714   5.603  1.00 15.06           H  
ATOM    226 1HA  GLY A  23       6.019  59.932   8.359  1.00 15.06           H  
ATOM    227 2HA  GLY A  23       4.388  60.087   7.728  1.00 15.06           H  
ATOM    228  N   VAL A  24       4.376  57.177   7.566  1.00 10.98           N  
ATOM    229  CA  VAL A  24       4.004  55.829   7.941  1.00 10.98           C  
ATOM    230  C   VAL A  24       4.697  54.848   6.995  1.00 10.98           C  
ATOM    231  O   VAL A  24       4.594  54.972   5.775  1.00 10.98           O  
ATOM    232  CB  VAL A  24       2.477  55.628   7.880  1.00 10.98           C  
ATOM    233  CG1 VAL A  24       2.142  54.203   8.262  1.00 10.98           C  
ATOM    234  CG2 VAL A  24       1.783  56.610   8.817  1.00 10.98           C  
ATOM    235  H   VAL A  24       4.291  57.447   6.591  1.00 10.98           H  
ATOM    236  HA  VAL A  24       4.336  55.634   8.960  1.00 10.98           H  
ATOM    237  HB  VAL A  24       2.134  55.788   6.858  1.00 10.98           H  
ATOM    238 1HG1 VAL A  24       1.063  54.057   8.207  1.00 10.98           H  
ATOM    239 2HG1 VAL A  24       2.632  53.507   7.579  1.00 10.98           H  
ATOM    240 3HG1 VAL A  24       2.485  54.023   9.269  1.00 10.98           H  
ATOM    241 1HG2 VAL A  24       0.711  56.453   8.764  1.00 10.98           H  
ATOM    242 2HG2 VAL A  24       2.126  56.442   9.847  1.00 10.98           H  
ATOM    243 3HG2 VAL A  24       2.011  57.633   8.530  1.00 10.98           H  
ATOM    244  N   GLY A  25       5.412  53.897   7.565  1.00  7.72           N  
ATOM    245  CA  GLY A  25       6.110  52.848   6.826  1.00  7.72           C  
ATOM    246  C   GLY A  25       5.400  51.557   7.159  1.00  7.72           C  
ATOM    247  O   GLY A  25       4.207  51.406   6.883  1.00  7.72           O  
ATOM    248  H   GLY A  25       5.446  53.876   8.581  1.00  7.72           H  
ATOM    249 1HA  GLY A  25       6.067  53.051   5.752  1.00  7.72           H  
ATOM    250 2HA  GLY A  25       7.162  52.819   7.112  1.00  7.72           H  
ATOM    251  N   TYR A  26       6.129  50.646   7.799  1.00  5.49           N  
ATOM    252  CA  TYR A  26       5.669  49.352   8.319  1.00  5.49           C  
ATOM    253  C   TYR A  26       5.763  48.282   7.233  1.00  5.49           C  
ATOM    254  O   TYR A  26       6.840  48.120   6.637  1.00  5.49           O  
ATOM    255  CB  TYR A  26       4.242  49.466   8.897  1.00  5.49           C  
ATOM    256  CG  TYR A  26       4.138  50.555   9.967  1.00  5.49           C  
ATOM    257  CD1 TYR A  26       2.890  51.071  10.290  1.00  5.49           C  
ATOM    258  CD2 TYR A  26       5.285  51.054  10.591  1.00  5.49           C  
ATOM    259  CE1 TYR A  26       2.786  52.069  11.241  1.00  5.49           C  
ATOM    260  CE2 TYR A  26       5.180  52.060  11.545  1.00  5.49           C  
ATOM    261  CZ  TYR A  26       3.932  52.561  11.860  1.00  5.49           C  
ATOM    262  OH  TYR A  26       3.820  53.557  12.805  1.00  5.49           O  
ATOM    263  H   TYR A  26       7.126  50.816   7.914  1.00  5.49           H  
ATOM    264  HA  TYR A  26       6.344  49.042   9.116  1.00  5.49           H  
ATOM    265 1HB  TYR A  26       3.476  49.607   8.153  1.00  5.49           H  
ATOM    266 2HB  TYR A  26       4.002  48.526   9.391  1.00  5.49           H  
ATOM    267  HD1 TYR A  26       1.993  50.690   9.792  1.00  5.49           H  
ATOM    268  HD2 TYR A  26       6.270  50.658  10.330  1.00  5.49           H  
ATOM    269  HE1 TYR A  26       1.802  52.475  11.490  1.00  5.49           H  
ATOM    270  HE2 TYR A  26       6.080  52.454  12.035  1.00  5.49           H  
ATOM    271  HH  TYR A  26       2.892  53.782  12.916  1.00  5.49           H  
ATOM    272  N   GLY A  27       4.661  47.573   6.998  1.00  4.12           N  
ATOM    273  CA  GLY A  27       4.556  46.504   6.012  1.00  4.12           C  
ATOM    274  C   GLY A  27       3.311  45.683   6.331  1.00  4.12           C  
ATOM    275  O   GLY A  27       2.510  46.066   7.187  1.00  4.12           O  
ATOM    276  H   GLY A  27       3.843  47.791   7.527  1.00  4.12           H  
ATOM    277 1HA  GLY A  27       4.495  46.907   5.007  1.00  4.12           H  
ATOM    278 2HA  GLY A  27       5.450  45.867   6.055  1.00  4.12           H  
ATOM    279  N   ALA A  28       3.136  44.560   5.652  1.00  3.36           N  
ATOM    280  CA  ALA A  28       1.939  43.743   5.879  1.00  3.36           C  
ATOM    281  C   ALA A  28       2.148  42.292   5.508  1.00  3.36           C  
ATOM    282  O   ALA A  28       2.996  41.970   4.672  1.00  3.36           O  
ATOM    283  CB  ALA A  28       0.775  44.281   5.061  1.00  3.36           C  
ATOM    284  H   ALA A  28       3.829  44.302   4.954  1.00  3.36           H  
ATOM    285  HA  ALA A  28       1.697  43.789   6.940  1.00  3.36           H  
ATOM    286 1HB  ALA A  28      -0.124  43.696   5.262  1.00  3.36           H  
ATOM    287 2HB  ALA A  28       0.594  45.318   5.328  1.00  3.36           H  
ATOM    288 3HB  ALA A  28       1.008  44.212   4.001  1.00  3.36           H  
ATOM    289  N   GLY A  29       1.324  41.410   6.066  1.00  3.00           N  
ATOM    290  CA  GLY A  29       1.367  40.042   5.594  1.00  3.00           C  
ATOM    291  C   GLY A  29       0.509  39.057   6.351  1.00  3.00           C  
ATOM    292  O   GLY A  29       0.164  39.262   7.514  1.00  3.00           O  
ATOM    293  H   GLY A  29       0.666  41.684   6.778  1.00  3.00           H  
ATOM    294 1HA  GLY A  29       1.036  40.039   4.566  1.00  3.00           H  
ATOM    295 2HA  GLY A  29       2.399  39.684   5.585  1.00  3.00           H  
ATOM    296  N   ALA A  30       0.186  37.972   5.649  1.00  2.87           N  
ATOM    297  CA  ALA A  30      -0.620  36.870   6.150  1.00  2.87           C  
ATOM    298  C   ALA A  30      -0.404  35.626   5.299  1.00  2.87           C  
ATOM    299  O   ALA A  30      -0.005  35.710   4.130  1.00  2.87           O  
ATOM    300  CB  ALA A  30      -2.101  37.240   6.152  1.00  2.87           C  
ATOM    301  H   ALA A  30       0.523  37.946   4.684  1.00  2.87           H  
ATOM    302  HA  ALA A  30      -0.303  36.647   7.171  1.00  2.87           H  
ATOM    303 1HB  ALA A  30      -2.680  36.401   6.542  1.00  2.87           H  
ATOM    304 2HB  ALA A  30      -2.266  38.115   6.779  1.00  2.87           H  
ATOM    305 3HB  ALA A  30      -2.421  37.457   5.133  1.00  2.87           H  
ATOM    306  N   GLY A  31      -0.707  34.458   5.860  1.00  2.87           N  
ATOM    307  CA  GLY A  31      -0.629  33.236   5.058  1.00  2.87           C  
ATOM    308  C   GLY A  31      -0.845  31.972   5.877  1.00  2.87           C  
ATOM    309  O   GLY A  31      -1.008  32.017   7.094  1.00  2.87           O  
ATOM    310  H   GLY A  31      -1.008  34.411   6.824  1.00  2.87           H  
ATOM    311 1HA  GLY A  31      -1.380  33.277   4.270  1.00  2.87           H  
ATOM    312 2HA  GLY A  31       0.336  33.189   4.570  1.00  2.87           H  
ATOM    313  N   SER A  32      -0.854  30.848   5.166  1.00  2.92           N  
ATOM    314  CA  SER A  32      -1.052  29.521   5.749  1.00  2.92           C  
ATOM    315  C   SER A  32      -0.570  28.427   4.826  1.00  2.92           C  
ATOM    316  O   SER A  32      -0.666  28.541   3.604  1.00  2.92           O  
ATOM    317  CB  SER A  32      -2.519  29.249   6.032  1.00  2.92           C  
ATOM    318  OG  SER A  32      -2.688  27.957   6.595  1.00  2.92           O  
ATOM    319  H   SER A  32      -0.689  30.932   4.161  1.00  2.92           H  
ATOM    320  HA  SER A  32      -0.489  29.466   6.682  1.00  2.92           H  
ATOM    321 1HB  SER A  32      -2.911  30.000   6.708  1.00  2.92           H  
ATOM    322 2HB  SER A  32      -3.078  29.316   5.097  1.00  2.92           H  
ATOM    323  HG  SER A  32      -2.377  27.279   5.920  1.00  2.92           H  
ATOM    324  N   GLY A  33      -0.070  27.351   5.415  1.00  3.02           N  
ATOM    325  CA  GLY A  33       0.269  26.187   4.620  1.00  3.02           C  
ATOM    326  C   GLY A  33      -0.995  25.363   4.480  1.00  3.02           C  
ATOM    327  O   GLY A  33      -2.037  25.743   5.032  1.00  3.02           O  
ATOM    328  H   GLY A  33       0.021  27.317   6.423  1.00  3.02           H  
ATOM    329 1HA  GLY A  33       0.649  26.487   3.644  1.00  3.02           H  
ATOM    330 2HA  GLY A  33       1.045  25.610   5.111  1.00  3.02           H  
ATOM    331  N   ALA A  34      -0.883  24.215   3.812  1.00  3.22           N  
ATOM    332  CA  ALA A  34      -1.984  23.269   3.645  1.00  3.22           C  
ATOM    333  C   ALA A  34      -1.415  21.857   3.492  1.00  3.22           C  
ATOM    334  O   ALA A  34      -0.376  21.660   2.854  1.00  3.22           O  
ATOM    335  CB  ALA A  34      -2.815  23.635   2.436  1.00  3.22           C  
ATOM    336  H   ALA A  34      -0.004  24.021   3.337  1.00  3.22           H  
ATOM    337  HA  ALA A  34      -2.600  23.295   4.544  1.00  3.22           H  
ATOM    338 1HB  ALA A  34      -3.638  22.927   2.325  1.00  3.22           H  
ATOM    339 2HB  ALA A  34      -3.216  24.645   2.559  1.00  3.22           H  
ATOM    340 3HB  ALA A  34      -2.192  23.603   1.561  1.00  3.22           H  
ATOM    341  N   ALA A  35      -2.120  20.859   4.013  1.00  3.52           N  
ATOM    342  CA  ALA A  35      -1.648  19.481   3.857  1.00  3.52           C  
ATOM    343  C   ALA A  35      -2.768  18.474   4.002  1.00  3.52           C  
ATOM    344  O   ALA A  35      -3.785  18.737   4.655  1.00  3.52           O  
ATOM    345  CB  ALA A  35      -0.556  19.181   4.867  1.00  3.52           C  
ATOM    346  H   ALA A  35      -2.974  21.045   4.524  1.00  3.52           H  
ATOM    347  HA  ALA A  35      -1.237  19.368   2.869  1.00  3.52           H  
ATOM    348 1HB  ALA A  35      -0.198  18.164   4.709  1.00  3.52           H  
ATOM    349 2HB  ALA A  35       0.271  19.879   4.728  1.00  3.52           H  
ATOM    350 3HB  ALA A  35      -0.950  19.280   5.874  1.00  3.52           H  
ATOM    351  N   SER A  36      -2.548  17.293   3.427  1.00  3.95           N  
ATOM    352  CA  SER A  36      -3.473  16.177   3.551  1.00  3.95           C  
ATOM    353  C   SER A  36      -2.817  14.809   3.438  1.00  3.95           C  
ATOM    354  O   SER A  36      -1.913  14.569   2.632  1.00  3.95           O  
ATOM    355  CB  SER A  36      -4.548  16.275   2.490  1.00  3.95           C  
ATOM    356  OG  SER A  36      -5.434  15.171   2.534  1.00  3.95           O  
ATOM    357  H   SER A  36      -1.703  17.186   2.866  1.00  3.95           H  
ATOM    358  HA  SER A  36      -3.947  16.243   4.527  1.00  3.95           H  
ATOM    359 1HB  SER A  36      -5.109  17.196   2.642  1.00  3.95           H  
ATOM    360 2HB  SER A  36      -4.079  16.335   1.507  1.00  3.95           H  
ATOM    361  HG  SER A  36      -6.211  15.439   2.033  1.00  3.95           H  
ATOM    362  N   GLY A  37      -3.314  13.899   4.269  1.00  4.50           N  
ATOM    363  CA  GLY A  37      -2.925  12.495   4.262  1.00  4.50           C  
ATOM    364  C   GLY A  37      -4.108  11.620   3.864  1.00  4.50           C  
ATOM    365  O   GLY A  37      -4.109  10.409   4.096  1.00  4.50           O  
ATOM    366  H   GLY A  37      -4.030  14.198   4.918  1.00  4.50           H  
ATOM    367 1HA  GLY A  37      -2.102  12.340   3.565  1.00  4.50           H  
ATOM    368 2HA  GLY A  37      -2.574  12.209   5.254  1.00  4.50           H  
ATOM    369  N   ALA A  38      -5.152  12.245   3.312  1.00  5.12           N  
ATOM    370  CA  ALA A  38      -6.364  11.508   2.949  1.00  5.12           C  
ATOM    371  C   ALA A  38      -6.080  10.434   1.909  1.00  5.12           C  
ATOM    372  O   ALA A  38      -5.265  10.623   1.008  1.00  5.12           O  
ATOM    373  CB  ALA A  38      -7.422  12.469   2.422  1.00  5.12           C  
ATOM    374  H   ALA A  38      -5.102  13.245   3.129  1.00  5.12           H  
ATOM    375  HA  ALA A  38      -6.744  11.023   3.846  1.00  5.12           H  
ATOM    376 1HB  ALA A  38      -8.335  11.917   2.184  1.00  5.12           H  
ATOM    377 2HB  ALA A  38      -7.635  13.217   3.182  1.00  5.12           H  
ATOM    378 3HB  ALA A  38      -7.054  12.957   1.523  1.00  5.12           H  
ATOM    379  N   GLY A  39      -6.778   9.301   2.031  1.00  5.72           N  
ATOM    380  CA  GLY A  39      -6.662   8.213   1.069  1.00  5.72           C  
ATOM    381  C   GLY A  39      -7.754   8.307   0.011  1.00  5.72           C  
ATOM    382  O   GLY A  39      -8.381   9.355  -0.131  1.00  5.72           O  
ATOM    383  H   GLY A  39      -7.413   9.200   2.809  1.00  5.72           H  
ATOM    384 1HA  GLY A  39      -5.682   8.252   0.586  1.00  5.72           H  
ATOM    385 2HA  GLY A  39      -6.740   7.259   1.592  1.00  5.72           H  
ATOM    386  N   ALA A  40      -7.986   7.177  -0.679  1.00  6.21           N  
ATOM    387  CA  ALA A  40      -8.943   6.978  -1.782  1.00  6.21           C  
ATOM    388  C   ALA A  40      -8.181   6.507  -3.011  1.00  6.21           C  
ATOM    389  O   ALA A  40      -8.761   5.887  -3.906  1.00  6.21           O  
ATOM    390  OXT ALA A  40      -6.952   6.467  -2.946  1.00  6.21           O  
ATOM    391  CB  ALA A  40      -9.750   8.235  -2.128  1.00  6.21           C  
ATOM    392  H   ALA A  40      -7.408   6.382  -0.433  1.00  6.21           H  
ATOM    393  HA  ALA A  40      -9.645   6.199  -1.485  1.00  6.21           H  
ATOM    394 1HB  ALA A  40     -10.438   7.984  -2.940  1.00  6.21           H  
ATOM    395 2HB  ALA A  40     -10.332   8.569  -1.269  1.00  6.21           H  
ATOM    396 3HB  ALA A  40      -9.086   9.025  -2.460  1.00  6.21           H  
ENDMDL

REMARK ID 641232 DOMAINID 634821 MODEL 5 Ogirzanjir4
MODEL     5
ATOM      1  N   GLY A   1       0.654   2.158   2.945  1.00  7.34           N  
ATOM      2  CA  GLY A   1       1.518   1.821   1.822  1.00  7.34           C  
ATOM      3  C   GLY A   1       2.307   3.039   1.355  1.00  7.34           C  
ATOM      4  O   GLY A   1       2.943   3.726   2.153  1.00  7.34           O  
ATOM      5  H   GLY A   1       0.257   3.086   2.986  1.00  7.34           H  
ATOM      6 1HA  GLY A   1       2.205   1.026   2.113  1.00  7.34           H  
ATOM      7 2HA  GLY A   1       0.913   1.439   1.001  1.00  7.34           H  
ATOM      8  N   TYR A   2       2.281   3.289   0.051  1.00  6.91           N  
ATOM      9  CA  TYR A   2       2.982   4.433  -0.526  1.00  6.91           C  
ATOM     10  C   TYR A   2       2.460   5.759   0.030  1.00  6.91           C  
ATOM     11  O   TYR A   2       1.250   5.986   0.083  1.00  6.91           O  
ATOM     12  CB  TYR A   2       2.873   4.374  -2.057  1.00  6.91           C  
ATOM     13  CG  TYR A   2       3.511   5.535  -2.802  1.00  6.91           C  
ATOM     14  CD1 TYR A   2       4.888   5.660  -2.887  1.00  6.91           C  
ATOM     15  CD2 TYR A   2       2.697   6.454  -3.436  1.00  6.91           C  
ATOM     16  CE1 TYR A   2       5.440   6.720  -3.589  1.00  6.91           C  
ATOM     17  CE2 TYR A   2       3.238   7.512  -4.139  1.00  6.91           C  
ATOM     18  CZ  TYR A   2       4.607   7.650  -4.214  1.00  6.91           C  
ATOM     19  OH  TYR A   2       5.162   8.703  -4.913  1.00  6.91           O  
ATOM     20  H   TYR A   2       1.746   2.686  -0.557  1.00  6.91           H  
ATOM     21  HA  TYR A   2       4.036   4.361  -0.257  1.00  6.91           H  
ATOM     22 1HB  TYR A   2       3.329   3.453  -2.416  1.00  6.91           H  
ATOM     23 2HB  TYR A   2       1.817   4.342  -2.335  1.00  6.91           H  
ATOM     24  HD1 TYR A   2       5.535   4.930  -2.401  1.00  6.91           H  
ATOM     25  HD2 TYR A   2       1.626   6.337  -3.373  1.00  6.91           H  
ATOM     26  HE1 TYR A   2       6.521   6.826  -3.652  1.00  6.91           H  
ATOM     27  HE2 TYR A   2       2.581   8.234  -4.626  1.00  6.91           H  
ATOM     28  HH  TYR A   2       6.115   8.679  -4.814  1.00  6.91           H  
ATOM     29  N   GLY A   3       3.378   6.631   0.453  1.00  6.37           N  
ATOM     30  CA  GLY A   3       2.996   7.935   0.981  1.00  6.37           C  
ATOM     31  C   GLY A   3       2.539   8.808  -0.164  1.00  6.37           C  
ATOM     32  O   GLY A   3       2.968   8.617  -1.294  1.00  6.37           O  
ATOM     33  H   GLY A   3       4.353   6.383   0.400  1.00  6.37           H  
ATOM     34 1HA  GLY A   3       2.193   7.820   1.709  1.00  6.37           H  
ATOM     35 2HA  GLY A   3       3.843   8.393   1.488  1.00  6.37           H  
ATOM     36  N   ALA A   4       1.703   9.796   0.106  1.00  5.77           N  
ATOM     37  CA  ALA A   4       1.255  10.624  -1.001  1.00  5.77           C  
ATOM     38  C   ALA A   4       2.375  11.369  -1.685  1.00  5.77           C  
ATOM     39  O   ALA A   4       3.231  11.977  -1.037  1.00  5.77           O  
ATOM     40  CB  ALA A   4       0.208  11.621  -0.543  1.00  5.77           C  
ATOM     41  H   ALA A   4       1.368   9.953   1.045  1.00  5.77           H  
ATOM     42  HA  ALA A   4       0.834   9.967  -1.733  1.00  5.77           H  
ATOM     43 1HB  ALA A   4      -0.138  12.203  -1.398  1.00  5.77           H  
ATOM     44 2HB  ALA A   4      -0.630  11.091  -0.098  1.00  5.77           H  
ATOM     45 3HB  ALA A   4       0.647  12.293   0.193  1.00  5.77           H  
ATOM     46  N   GLY A   5       2.296  11.434  -3.010  1.00  5.18           N  
ATOM     47  CA  GLY A   5       3.242  12.198  -3.812  1.00  5.18           C  
ATOM     48  C   GLY A   5       2.800  13.653  -3.807  1.00  5.18           C  
ATOM     49  O   GLY A   5       2.384  14.188  -4.836  1.00  5.18           O  
ATOM     50  H   GLY A   5       1.557  10.913  -3.483  1.00  5.18           H  
ATOM     51 1HA  GLY A   5       4.246  12.104  -3.397  1.00  5.18           H  
ATOM     52 2HA  GLY A   5       3.264  11.813  -4.831  1.00  5.18           H  
ATOM     53  N   ALA A   6       2.833  14.270  -2.630  1.00  4.67           N  
ATOM     54  CA  ALA A   6       2.220  15.577  -2.463  1.00  4.67           C  
ATOM     55  C   ALA A   6       2.938  16.505  -1.495  1.00  4.67           C  
ATOM     56  O   ALA A   6       3.736  16.090  -0.651  1.00  4.67           O  
ATOM     57  CB  ALA A   6       0.791  15.387  -1.977  1.00  4.67           C  
ATOM     58  H   ALA A   6       3.226  13.760  -1.840  1.00  4.67           H  
ATOM     59  HA  ALA A   6       2.215  16.062  -3.437  1.00  4.67           H  
ATOM     60 1HB  ALA A   6       0.293  16.351  -1.893  1.00  4.67           H  
ATOM     61 2HB  ALA A   6       0.255  14.770  -2.670  1.00  4.67           H  
ATOM     62 3HB  ALA A   6       0.806  14.904  -1.005  1.00  4.67           H  
ATOM     63  N   GLY A   7       2.602  17.782  -1.649  1.00  4.26           N  
ATOM     64  CA  GLY A   7       3.116  18.904  -0.860  1.00  4.26           C  
ATOM     65  C   GLY A   7       4.073  19.755  -1.695  1.00  4.26           C  
ATOM     66  O   GLY A   7       5.023  19.241  -2.284  1.00  4.26           O  
ATOM     67  H   GLY A   7       1.925  17.967  -2.385  1.00  4.26           H  
ATOM     68 1HA  GLY A   7       2.282  19.517  -0.515  1.00  4.26           H  
ATOM     69 2HA  GLY A   7       3.628  18.527   0.025  1.00  4.26           H  
ATOM     70  N   ALA A   8       3.791  21.054  -1.765  1.00  3.95           N  
ATOM     71  CA  ALA A   8       4.571  21.994  -2.577  1.00  3.95           C  
ATOM     72  C   ALA A   8       5.968  22.245  -2.053  1.00  3.95           C  
ATOM     73  O   ALA A   8       6.190  22.294  -0.844  1.00  3.95           O  
ATOM     74  CB  ALA A   8       3.842  23.321  -2.655  1.00  3.95           C  
ATOM     75  H   ALA A   8       3.000  21.407  -1.247  1.00  3.95           H  
ATOM     76  HA  ALA A   8       4.671  21.575  -3.571  1.00  3.95           H  
ATOM     77 1HB  ALA A   8       4.403  24.006  -3.286  1.00  3.95           H  
ATOM     78 2HB  ALA A   8       2.860  23.153  -3.072  1.00  3.95           H  
ATOM     79 3HB  ALA A   8       3.746  23.744  -1.667  1.00  3.95           H  
ATOM     80  N   GLY A   9       6.901  22.460  -2.981  1.00  3.73           N  
ATOM     81  CA  GLY A   9       8.234  22.923  -2.621  1.00  3.73           C  
ATOM     82  C   GLY A   9       8.170  24.437  -2.678  1.00  3.73           C  
ATOM     83  O   GLY A   9       7.423  24.973  -3.492  1.00  3.73           O  
ATOM     84  H   GLY A   9       6.663  22.327  -3.950  1.00  3.73           H  
ATOM     85 1HA  GLY A   9       8.499  22.589  -1.618  1.00  3.73           H  
ATOM     86 2HA  GLY A   9       8.975  22.543  -3.322  1.00  3.73           H  
ATOM     87  N   TYR A  10       8.975  25.131  -1.887  1.00  3.61           N  
ATOM     88  CA  TYR A  10       8.957  26.597  -1.889  1.00  3.61           C  
ATOM     89  C   TYR A  10      10.330  27.216  -2.106  1.00  3.61           C  
ATOM     90  O   TYR A  10      11.341  26.647  -1.688  1.00  3.61           O  
ATOM     91  CB  TYR A  10       8.388  27.095  -0.554  1.00  3.61           C  
ATOM     92  CG  TYR A  10       6.941  26.702  -0.304  1.00  3.61           C  
ATOM     93  CD1 TYR A  10       6.628  25.455   0.209  1.00  3.61           C  
ATOM     94  CD2 TYR A  10       5.932  27.607  -0.560  1.00  3.61           C  
ATOM     95  CE1 TYR A  10       5.315  25.117   0.442  1.00  3.61           C  
ATOM     96  CE2 TYR A  10       4.617  27.269  -0.326  1.00  3.61           C  
ATOM     97  CZ  TYR A  10       4.308  26.029   0.170  1.00  3.61           C  
ATOM     98  OH  TYR A  10       2.994  25.689   0.405  1.00  3.61           O  
ATOM     99  H   TYR A  10       9.587  24.642  -1.249  1.00  3.61           H  
ATOM    100  HA  TYR A  10       8.316  26.942  -2.698  1.00  3.61           H  
ATOM    101 1HB  TYR A  10       8.994  26.706   0.264  1.00  3.61           H  
ATOM    102 2HB  TYR A  10       8.454  28.182  -0.522  1.00  3.61           H  
ATOM    103  HD1 TYR A  10       7.417  24.733   0.420  1.00  3.61           H  
ATOM    104  HD2 TYR A  10       6.180  28.595  -0.952  1.00  3.61           H  
ATOM    105  HE1 TYR A  10       5.074  24.129   0.836  1.00  3.61           H  
ATOM    106  HE2 TYR A  10       3.825  27.988  -0.534  1.00  3.61           H  
ATOM    107  HH  TYR A  10       2.954  24.799   0.762  1.00  3.61           H  
ATOM    108  N   GLY A  11      10.362  28.419  -2.683  1.00  3.60           N  
ATOM    109  CA  GLY A  11      11.630  29.139  -2.799  1.00  3.60           C  
ATOM    110  C   GLY A  11      11.506  30.530  -3.416  1.00  3.60           C  
ATOM    111  O   GLY A  11      10.429  30.951  -3.856  1.00  3.60           O  
ATOM    112  H   GLY A  11       9.501  28.818  -3.070  1.00  3.60           H  
ATOM    113 1HA  GLY A  11      12.079  29.227  -1.808  1.00  3.60           H  
ATOM    114 2HA  GLY A  11      12.319  28.543  -3.396  1.00  3.60           H  
ATOM    115  N   ALA A  12      12.625  31.257  -3.420  1.00  3.74           N  
ATOM    116  CA  ALA A  12      12.680  32.623  -3.944  1.00  3.74           C  
ATOM    117  C   ALA A  12      14.115  33.054  -4.201  1.00  3.74           C  
ATOM    118  O   ALA A  12      15.053  32.438  -3.690  1.00  3.74           O  
ATOM    119  CB  ALA A  12      12.023  33.593  -2.977  1.00  3.74           C  
ATOM    120  H   ALA A  12      13.469  30.848  -3.043  1.00  3.74           H  
ATOM    121  HA  ALA A  12      12.161  32.642  -4.894  1.00  3.74           H  
ATOM    122 1HB  ALA A  12      12.059  34.600  -3.401  1.00  3.74           H  
ATOM    123 2HB  ALA A  12      10.988  33.306  -2.812  1.00  3.74           H  
ATOM    124 3HB  ALA A  12      12.557  33.580  -2.032  1.00  3.74           H  
ATOM    125  N   GLY A  13      14.286  34.140  -4.950  1.00  4.07           N  
ATOM    126  CA  GLY A  13      15.631  34.675  -5.145  1.00  4.07           C  
ATOM    127  C   GLY A  13      15.698  36.010  -5.886  1.00  4.07           C  
ATOM    128  O   GLY A  13      14.684  36.599  -6.275  1.00  4.07           O  
ATOM    129  H   GLY A  13      13.475  34.593  -5.380  1.00  4.07           H  
ATOM    130 1HA  GLY A  13      16.108  34.786  -4.172  1.00  4.07           H  
ATOM    131 2HA  GLY A  13      16.222  33.939  -5.691  1.00  4.07           H  
ATOM    132  N   ALA A  14      16.927  36.501  -6.048  1.00  4.75           N  
ATOM    133  CA  ALA A  14      17.176  37.803  -6.657  1.00  4.75           C  
ATOM    134  C   ALA A  14      18.612  37.939  -7.143  1.00  4.75           C  
ATOM    135  O   ALA A  14      19.480  37.138  -6.789  1.00  4.75           O  
ATOM    136  CB  ALA A  14      16.882  38.910  -5.661  1.00  4.75           C  
ATOM    137  H   ALA A  14      17.716  35.959  -5.721  1.00  4.75           H  
ATOM    138  HA  ALA A  14      16.517  37.906  -7.519  1.00  4.75           H  
ATOM    139 1HB  ALA A  14      17.039  39.882  -6.134  1.00  4.75           H  
ATOM    140 2HB  ALA A  14      15.868  38.830  -5.339  1.00  4.75           H  
ATOM    141 3HB  ALA A  14      17.544  38.815  -4.805  1.00  4.75           H  
ATOM    142  N   GLY A  15      18.859  38.988  -7.918  1.00  5.92           N  
ATOM    143  CA  GLY A  15      20.215  39.310  -8.371  1.00  5.92           C  
ATOM    144  C   GLY A  15      20.248  40.661  -9.065  1.00  5.92           C  
ATOM    145  O   GLY A  15      19.212  41.276  -9.289  1.00  5.92           O  
ATOM    146  H   GLY A  15      18.068  39.578  -8.185  1.00  5.92           H  
ATOM    147 1HA  GLY A  15      20.892  39.317  -7.517  1.00  5.92           H  
ATOM    148 2HA  GLY A  15      20.563  38.536  -9.054  1.00  5.92           H  
ATOM    149  N   ALA A  16      21.431  41.150  -9.413  1.00  7.76           N  
ATOM    150  CA  ALA A  16      21.503  42.482 -10.016  1.00  7.76           C  
ATOM    151  C   ALA A  16      22.786  42.702 -10.794  1.00  7.76           C  
ATOM    152  O   ALA A  16      23.750  41.948 -10.654  1.00  7.76           O  
ATOM    153  CB  ALA A  16      21.387  43.548  -8.941  1.00  7.76           C  
ATOM    154  H   ALA A  16      22.276  40.621  -9.243  1.00  7.76           H  
ATOM    155  HA  ALA A  16      20.669  42.587 -10.712  1.00  7.76           H  
ATOM    156 1HB  ALA A  16      21.405  44.536  -9.411  1.00  7.76           H  
ATOM    157 2HB  ALA A  16      20.459  43.424  -8.401  1.00  7.76           H  
ATOM    158 3HB  ALA A  16      22.221  43.461  -8.251  1.00  7.76           H  
ATOM    159  N   GLY A  17      22.795  43.764 -11.588  1.00 10.39           N  
ATOM    160  CA  GLY A  17      23.992  44.159 -12.326  1.00 10.39           C  
ATOM    161  C   GLY A  17      23.828  45.581 -12.811  1.00 10.39           C  
ATOM    162  O   GLY A  17      22.885  46.256 -12.406  1.00 10.39           O  
ATOM    163  H   GLY A  17      21.940  44.326 -11.668  1.00 10.39           H  
ATOM    164 1HA  GLY A  17      24.867  44.084 -11.678  1.00 10.39           H  
ATOM    165 2HA  GLY A  17      24.144  43.489 -13.170  1.00 10.39           H  
ATOM    166  N   TYR A  18      24.747  46.067 -13.644  1.00 13.73           N  
ATOM    167  CA  TYR A  18      24.605  47.461 -14.050  1.00 13.73           C  
ATOM    168  C   TYR A  18      24.505  47.724 -15.537  1.00 13.73           C  
ATOM    169  O   TYR A  18      23.480  48.263 -15.985  1.00 13.73           O  
ATOM    170  CB  TYR A  18      25.728  48.288 -13.435  1.00 13.73           C  
ATOM    171  CG  TYR A  18      25.649  48.303 -11.927  1.00 13.73           C  
ATOM    172  CD1 TYR A  18      26.386  47.394 -11.180  1.00 13.73           C  
ATOM    173  CD2 TYR A  18      24.819  49.212 -11.291  1.00 13.73           C  
ATOM    174  CE1 TYR A  18      26.291  47.399  -9.802  1.00 13.73           C  
ATOM    175  CE2 TYR A  18      24.720  49.217  -9.919  1.00 13.73           C  
ATOM    176  CZ  TYR A  18      25.453  48.316  -9.172  1.00 13.73           C  
ATOM    177  OH  TYR A  18      25.357  48.320  -7.798  1.00 13.73           O  
ATOM    178  H   TYR A  18      25.510  45.493 -13.971  1.00 13.73           H  
ATOM    179  HA  TYR A  18      23.690  47.826 -13.628  1.00 13.73           H  
ATOM    180 1HB  TYR A  18      26.697  47.885 -13.730  1.00 13.73           H  
ATOM    181 2HB  TYR A  18      25.667  49.314 -13.800  1.00 13.73           H  
ATOM    182  HD1 TYR A  18      27.036  46.675 -11.680  1.00 13.73           H  
ATOM    183  HD2 TYR A  18      24.238  49.920 -11.879  1.00 13.73           H  
ATOM    184  HE1 TYR A  18      26.868  46.686  -9.213  1.00 13.73           H  
ATOM    185  HE2 TYR A  18      24.064  49.931  -9.421  1.00 13.73           H  
ATOM    186  HH  TYR A  18      25.930  47.639  -7.436  1.00 13.73           H  
ATOM    187  N   GLY A  19      25.530  47.380 -16.315  1.00 16.95           N  
ATOM    188  CA  GLY A  19      25.450  47.730 -17.726  1.00 16.95           C  
ATOM    189  C   GLY A  19      25.211  49.230 -17.753  1.00 16.95           C  
ATOM    190  O   GLY A  19      25.950  49.990 -17.125  1.00 16.95           O  
ATOM    191  H   GLY A  19      26.348  46.924 -15.942  1.00 16.95           H  
ATOM    192 1HA  GLY A  19      26.379  47.477 -18.238  1.00 16.95           H  
ATOM    193 2HA  GLY A  19      24.630  47.198 -18.210  1.00 16.95           H  
ATOM    194  N   ALA A  20      24.181  49.652 -18.473  1.00 18.46           N  
ATOM    195  CA  ALA A  20      23.811  51.057 -18.530  1.00 18.46           C  
ATOM    196  C   ALA A  20      22.362  51.208 -18.057  1.00 18.46           C  
ATOM    197  O   ALA A  20      21.705  52.207 -18.351  1.00 18.46           O  
ATOM    198  CB  ALA A  20      23.980  51.604 -19.938  1.00 18.46           C  
ATOM    199  H   ALA A  20      23.623  48.978 -18.979  1.00 18.46           H  
ATOM    200  HA  ALA A  20      24.450  51.616 -17.848  1.00 18.46           H  
ATOM    201 1HB  ALA A  20      23.703  52.658 -19.955  1.00 18.46           H  
ATOM    202 2HB  ALA A  20      25.020  51.496 -20.247  1.00 18.46           H  
ATOM    203 3HB  ALA A  20      23.339  51.051 -20.623  1.00 18.46           H  
ATOM    204  N   GLY A  21      21.850  50.174 -17.370  1.00 17.27           N  
ATOM    205  CA  GLY A  21      20.467  50.173 -16.885  1.00 17.27           C  
ATOM    206  C   GLY A  21      20.300  50.167 -15.355  1.00 17.27           C  
ATOM    207  O   GLY A  21      19.280  50.628 -14.844  1.00 17.27           O  
ATOM    208  H   GLY A  21      22.460  49.392 -17.135  1.00 17.27           H  
ATOM    209 1HA  GLY A  21      19.951  51.043 -17.291  1.00 17.27           H  
ATOM    210 2HA  GLY A  21      19.957  49.303 -17.295  1.00 17.27           H  
ATOM    211  N   ALA A  22      21.294  49.649 -14.622  1.00 13.99           N  
ATOM    212  CA  ALA A  22      21.243  49.527 -13.151  1.00 13.99           C  
ATOM    213  C   ALA A  22      19.982  48.800 -12.661  1.00 13.99           C  
ATOM    214  O   ALA A  22      19.333  49.239 -11.710  1.00 13.99           O  
ATOM    215  CB  ALA A  22      21.324  50.904 -12.504  1.00 13.99           C  
ATOM    216  H   ALA A  22      22.110  49.281 -15.105  1.00 13.99           H  
ATOM    217  HA  ALA A  22      22.096  48.950 -12.824  1.00 13.99           H  
ATOM    218 1HB  ALA A  22      21.323  50.785 -11.422  1.00 13.99           H  
ATOM    219 2HB  ALA A  22      22.243  51.397 -12.817  1.00 13.99           H  
ATOM    220 3HB  ALA A  22      20.469  51.507 -12.801  1.00 13.99           H  
ATOM    221  N   GLY A  23      19.636  47.687 -13.317  1.00 10.19           N  
ATOM    222  CA  GLY A  23      18.457  46.912 -12.941  1.00 10.19           C  
ATOM    223  C   GLY A  23      18.704  45.851 -11.867  1.00 10.19           C  
ATOM    224  O   GLY A  23      19.841  45.398 -11.656  1.00 10.19           O  
ATOM    225  H   GLY A  23      20.216  47.376 -14.082  1.00 10.19           H  
ATOM    226 1HA  GLY A  23      17.683  47.597 -12.592  1.00 10.19           H  
ATOM    227 2HA  GLY A  23      18.056  46.429 -13.832  1.00 10.19           H  
ATOM    228  N   VAL A  24      17.604  45.425 -11.238  1.00  7.16           N  
ATOM    229  CA  VAL A  24      17.573  44.367 -10.225  1.00  7.16           C  
ATOM    230  C   VAL A  24      16.502  43.328 -10.571  1.00  7.16           C  
ATOM    231  O   VAL A  24      15.367  43.696 -10.893  1.00  7.16           O  
ATOM    232  CB  VAL A  24      17.272  44.958  -8.830  1.00  7.16           C  
ATOM    233  CG1 VAL A  24      17.228  43.836  -7.785  1.00  7.16           C  
ATOM    234  CG2 VAL A  24      18.327  46.005  -8.467  1.00  7.16           C  
ATOM    235  H   VAL A  24      16.726  45.865 -11.481  1.00  7.16           H  
ATOM    236  HA  VAL A  24      18.544  43.871 -10.202  1.00  7.16           H  
ATOM    237  HB  VAL A  24      16.290  45.426  -8.845  1.00  7.16           H  
ATOM    238 1HG1 VAL A  24      17.001  44.259  -6.810  1.00  7.16           H  
ATOM    239 2HG1 VAL A  24      16.459  43.109  -8.047  1.00  7.16           H  
ATOM    240 3HG1 VAL A  24      18.191  43.332  -7.746  1.00  7.16           H  
ATOM    241 1HG2 VAL A  24      18.103  46.420  -7.488  1.00  7.16           H  
ATOM    242 2HG2 VAL A  24      19.304  45.541  -8.447  1.00  7.16           H  
ATOM    243 3HG2 VAL A  24      18.326  46.807  -9.203  1.00  7.16           H  
ATOM    244  N   GLY A  25      16.860  42.047 -10.540  1.00  5.17           N  
ATOM    245  CA  GLY A  25      15.923  40.963 -10.809  1.00  5.17           C  
ATOM    246  C   GLY A  25      15.372  40.376  -9.510  1.00  5.17           C  
ATOM    247  O   GLY A  25      16.097  40.253  -8.518  1.00  5.17           O  
ATOM    248  H   GLY A  25      17.808  41.818 -10.262  1.00  5.17           H  
ATOM    249 1HA  GLY A  25      15.101  41.336 -11.421  1.00  5.17           H  
ATOM    250 2HA  GLY A  25      16.424  40.186 -11.381  1.00  5.17           H  
ATOM    251  N   TYR A  26      14.120  39.916  -9.556  1.00  4.01           N  
ATOM    252  CA  TYR A  26      13.458  39.285  -8.411  1.00  4.01           C  
ATOM    253  C   TYR A  26      12.355  38.328  -8.827  1.00  4.01           C  
ATOM    254  O   TYR A  26      11.611  38.598  -9.775  1.00  4.01           O  
ATOM    255  CB  TYR A  26      12.846  40.322  -7.452  1.00  4.01           C  
ATOM    256  CG  TYR A  26      12.096  39.658  -6.261  1.00  4.01           C  
ATOM    257  CD1 TYR A  26      12.792  39.232  -5.148  1.00  4.01           C  
ATOM    258  CD2 TYR A  26      10.713  39.457  -6.320  1.00  4.01           C  
ATOM    259  CE1 TYR A  26      12.142  38.608  -4.106  1.00  4.01           C  
ATOM    260  CE2 TYR A  26      10.058  38.829  -5.271  1.00  4.01           C  
ATOM    261  CZ  TYR A  26      10.773  38.405  -4.168  1.00  4.01           C  
ATOM    262  OH  TYR A  26      10.130  37.784  -3.121  1.00  4.01           O  
ATOM    263  H   TYR A  26      13.594  40.036 -10.410  1.00  4.01           H  
ATOM    264  HA  TYR A  26      14.199  38.703  -7.862  1.00  4.01           H  
ATOM    265 1HB  TYR A  26      13.634  40.960  -7.050  1.00  4.01           H  
ATOM    266 2HB  TYR A  26      12.144  40.953  -7.992  1.00  4.01           H  
ATOM    267  HD1 TYR A  26      13.848  39.383  -5.097  1.00  4.01           H  
ATOM    268  HD2 TYR A  26      10.153  39.783  -7.195  1.00  4.01           H  
ATOM    269  HE1 TYR A  26      12.707  38.274  -3.238  1.00  4.01           H  
ATOM    270  HE2 TYR A  26       8.981  38.665  -5.320  1.00  4.01           H  
ATOM    271  HH  TYR A  26       9.210  37.641  -3.351  1.00  4.01           H  
ATOM    272  N   GLY A  27      12.206  37.244  -8.073  1.00  3.44           N  
ATOM    273  CA  GLY A  27      11.077  36.346  -8.282  1.00  3.44           C  
ATOM    274  C   GLY A  27      10.900  35.362  -7.132  1.00  3.44           C  
ATOM    275  O   GLY A  27      11.783  35.197  -6.285  1.00  3.44           O  
ATOM    276  H   GLY A  27      12.894  37.054  -7.340  1.00  3.44           H  
ATOM    277 1HA  GLY A  27      10.167  36.935  -8.397  1.00  3.44           H  
ATOM    278 2HA  GLY A  27      11.220  35.798  -9.211  1.00  3.44           H  
ATOM    279  N   ALA A  28       9.737  34.708  -7.106  1.00  3.28           N  
ATOM    280  CA  ALA A  28       9.401  33.749  -6.052  1.00  3.28           C  
ATOM    281  C   ALA A  28       8.282  32.819  -6.495  1.00  3.28           C  
ATOM    282  O   ALA A  28       7.509  33.161  -7.393  1.00  3.28           O  
ATOM    283  CB  ALA A  28       8.997  34.494  -4.791  1.00  3.28           C  
ATOM    284  H   ALA A  28       9.060  34.885  -7.836  1.00  3.28           H  
ATOM    285  HA  ALA A  28      10.273  33.139  -5.853  1.00  3.28           H  
ATOM    286 1HB  ALA A  28       8.769  33.772  -4.004  1.00  3.28           H  
ATOM    287 2HB  ALA A  28       9.814  35.139  -4.465  1.00  3.28           H  
ATOM    288 3HB  ALA A  28       8.118  35.099  -4.992  1.00  3.28           H  
ATOM    289  N   GLY A  29       8.165  31.657  -5.848  1.00  3.40           N  
ATOM    290  CA  GLY A  29       7.054  30.757  -6.163  1.00  3.40           C  
ATOM    291  C   GLY A  29       7.077  29.436  -5.394  1.00  3.40           C  
ATOM    292  O   GLY A  29       7.831  29.259  -4.429  1.00  3.40           O  
ATOM    293  H   GLY A  29       8.854  31.405  -5.134  1.00  3.40           H  
ATOM    294 1HA  GLY A  29       6.114  31.273  -5.958  1.00  3.40           H  
ATOM    295 2HA  GLY A  29       7.063  30.547  -7.232  1.00  3.40           H  
ATOM    296  N   ALA A  30       6.196  28.517  -5.803  1.00  3.65           N  
ATOM    297  CA  ALA A  30       6.088  27.220  -5.145  1.00  3.65           C  
ATOM    298  C   ALA A  30       5.504  26.165  -6.069  1.00  3.65           C  
ATOM    299  O   ALA A  30       4.701  26.467  -6.957  1.00  3.65           O  
ATOM    300  CB  ALA A  30       5.217  27.325  -3.912  1.00  3.65           C  
ATOM    301  H   ALA A  30       5.600  28.722  -6.593  1.00  3.65           H  
ATOM    302  HA  ALA A  30       7.092  26.910  -4.863  1.00  3.65           H  
ATOM    303 1HB  ALA A  30       5.173  26.358  -3.410  1.00  3.65           H  
ATOM    304 2HB  ALA A  30       5.648  28.060  -3.253  1.00  3.65           H  
ATOM    305 3HB  ALA A  30       4.214  27.632  -4.195  1.00  3.65           H  
ATOM    306  N   GLY A  31       5.831  24.902  -5.812  1.00  3.95           N  
ATOM    307  CA  GLY A  31       5.313  23.773  -6.590  1.00  3.95           C  
ATOM    308  C   GLY A  31       3.901  23.402  -6.159  1.00  3.95           C  
ATOM    309  O   GLY A  31       3.646  22.275  -5.735  1.00  3.95           O  
ATOM    310  H   GLY A  31       6.477  24.737  -5.042  1.00  3.95           H  
ATOM    311 1HA  GLY A  31       5.315  24.034  -7.647  1.00  3.95           H  
ATOM    312 2HA  GLY A  31       5.970  22.915  -6.470  1.00  3.95           H  
ATOM    313  N   SER A  32       2.985  24.357  -6.295  1.00  4.28           N  
ATOM    314  CA  SER A  32       1.619  24.254  -5.787  1.00  4.28           C  
ATOM    315  C   SER A  32       0.818  23.101  -6.367  1.00  4.28           C  
ATOM    316  O   SER A  32      -0.095  22.590  -5.722  1.00  4.28           O  
ATOM    317  CB  SER A  32       0.894  25.558  -6.054  1.00  4.28           C  
ATOM    318  OG  SER A  32       0.701  25.761  -7.430  1.00  4.28           O  
ATOM    319  H   SER A  32       3.306  25.231  -6.712  1.00  4.28           H  
ATOM    320  HA  SER A  32       1.670  24.117  -4.711  1.00  4.28           H  
ATOM    321 1HB  SER A  32      -0.066  25.555  -5.542  1.00  4.28           H  
ATOM    322 2HB  SER A  32       1.486  26.377  -5.645  1.00  4.28           H  
ATOM    323  HG  SER A  32       0.477  26.685  -7.535  1.00  4.28           H  
ATOM    324  N   GLY A  33       1.188  22.624  -7.548  1.00  4.61           N  
ATOM    325  CA  GLY A  33       0.489  21.500  -8.161  1.00  4.61           C  
ATOM    326  C   GLY A  33       0.555  20.264  -7.261  1.00  4.61           C  
ATOM    327  O   GLY A  33      -0.371  19.445  -7.232  1.00  4.61           O  
ATOM    328  H   GLY A  33       1.951  23.075  -8.031  1.00  4.61           H  
ATOM    329 1HA  GLY A  33      -0.550  21.773  -8.340  1.00  4.61           H  
ATOM    330 2HA  GLY A  33       0.939  21.277  -9.127  1.00  4.61           H  
ATOM    331  N   ALA A  34       1.653  20.145  -6.504  1.00  4.95           N  
ATOM    332  CA  ALA A  34       1.910  19.029  -5.608  1.00  4.95           C  
ATOM    333  C   ALA A  34       0.875  18.950  -4.504  1.00  4.95           C  
ATOM    334  O   ALA A  34       0.694  17.908  -3.881  1.00  4.95           O  
ATOM    335  CB  ALA A  34       3.285  19.159  -5.010  1.00  4.95           C  
ATOM    336  H   ALA A  34       2.347  20.891  -6.521  1.00  4.95           H  
ATOM    337  HA  ALA A  34       1.859  18.109  -6.190  1.00  4.95           H  
ATOM    338 1HB  ALA A  34       3.494  18.313  -4.360  1.00  4.95           H  
ATOM    339 2HB  ALA A  34       4.026  19.198  -5.802  1.00  4.95           H  
ATOM    340 3HB  ALA A  34       3.308  20.065  -4.449  1.00  4.95           H  
ATOM    341  N   ALA A  35       0.199  20.055  -4.224  1.00  5.29           N  
ATOM    342  CA  ALA A  35      -0.807  20.099  -3.182  1.00  5.29           C  
ATOM    343  C   ALA A  35      -1.946  19.126  -3.477  1.00  5.29           C  
ATOM    344  O   ALA A  35      -2.674  18.730  -2.568  1.00  5.29           O  
ATOM    345  CB  ALA A  35      -1.350  21.505  -3.051  1.00  5.29           C  
ATOM    346  H   ALA A  35       0.344  20.900  -4.774  1.00  5.29           H  
ATOM    347  HA  ALA A  35      -0.339  19.804  -2.244  1.00  5.29           H  
ATOM    348 1HB  ALA A  35      -2.089  21.539  -2.252  1.00  5.29           H  
ATOM    349 2HB  ALA A  35      -0.534  22.194  -2.826  1.00  5.29           H  
ATOM    350 3HB  ALA A  35      -1.818  21.798  -3.992  1.00  5.29           H  
ATOM    351  N   SER A  36      -2.131  18.786  -4.759  1.00  5.64           N  
ATOM    352  CA  SER A  36      -3.200  17.910  -5.208  1.00  5.64           C  
ATOM    353  C   SER A  36      -2.754  16.462  -5.433  1.00  5.64           C  
ATOM    354  O   SER A  36      -3.490  15.684  -6.049  1.00  5.64           O  
ATOM    355  CB  SER A  36      -3.802  18.446  -6.495  1.00  5.64           C  
ATOM    356  OG  SER A  36      -2.866  18.444  -7.546  1.00  5.64           O  
ATOM    357  H   SER A  36      -1.486  19.134  -5.473  1.00  5.64           H  
ATOM    358  HA  SER A  36      -3.975  17.905  -4.440  1.00  5.64           H  
ATOM    359 1HB  SER A  36      -4.665  17.843  -6.773  1.00  5.64           H  
ATOM    360 2HB  SER A  36      -4.154  19.462  -6.327  1.00  5.64           H  
ATOM    361  HG  SER A  36      -2.044  18.866  -7.202  1.00  5.64           H  
ATOM    362  N   GLY A  37      -1.549  16.090  -4.983  1.00  6.00           N  
ATOM    363  CA  GLY A  37      -1.081  14.728  -5.242  1.00  6.00           C  
ATOM    364  C   GLY A  37      -1.747  13.687  -4.338  1.00  6.00           C  
ATOM    365  O   GLY A  37      -2.618  14.004  -3.526  1.00  6.00           O  
ATOM    366  H   GLY A  37      -0.948  16.748  -4.489  1.00  6.00           H  
ATOM    367 1HA  GLY A  37      -1.273  14.480  -6.286  1.00  6.00           H  
ATOM    368 2HA  GLY A  37      -0.003  14.693  -5.110  1.00  6.00           H  
ATOM    369  N   ALA A  38      -1.341  12.424  -4.485  1.00  6.37           N  
ATOM    370  CA  ALA A  38      -1.980  11.326  -3.752  1.00  6.37           C  
ATOM    371  C   ALA A  38      -1.077  10.113  -3.618  1.00  6.37           C  
ATOM    372  O   ALA A  38      -0.016  10.040  -4.241  1.00  6.37           O  
ATOM    373  CB  ALA A  38      -3.264  10.904  -4.447  1.00  6.37           C  
ATOM    374  H   ALA A  38      -0.608  12.223  -5.148  1.00  6.37           H  
ATOM    375  HA  ALA A  38      -2.218  11.685  -2.749  1.00  6.37           H  
ATOM    376 1HB  ALA A  38      -3.754  10.110  -3.883  1.00  6.37           H  
ATOM    377 2HB  ALA A  38      -3.937  11.761  -4.517  1.00  6.37           H  
ATOM    378 3HB  ALA A  38      -3.038  10.538  -5.451  1.00  6.37           H  
ATOM    379  N   GLY A  39      -1.484   9.173  -2.753  1.00  6.71           N  
ATOM    380  CA  GLY A  39      -0.771   7.900  -2.567  1.00  6.71           C  
ATOM    381  C   GLY A  39      -1.319   6.801  -3.486  1.00  6.71           C  
ATOM    382  O   GLY A  39      -0.922   5.639  -3.390  1.00  6.71           O  
ATOM    383  H   GLY A  39      -2.340   9.322  -2.236  1.00  6.71           H  
ATOM    384 1HA  GLY A  39       0.289   8.041  -2.764  1.00  6.71           H  
ATOM    385 2HA  GLY A  39      -0.855   7.581  -1.526  1.00  6.71           H  
ATOM    386  N   ALA A  40      -2.264   7.180  -4.344  1.00  6.99           N  
ATOM    387  CA  ALA A  40      -2.944   6.272  -5.259  1.00  6.99           C  
ATOM    388  C   ALA A  40      -3.861   7.058  -6.187  1.00  6.99           C  
ATOM    389  O   ALA A  40      -3.427   8.008  -6.838  1.00  6.99           O  
ATOM    390  OXT ALA A  40      -5.075   6.880  -6.116  1.00  6.99           O  
ATOM    391  CB  ALA A  40      -3.758   5.234  -4.491  1.00  6.99           C  
ATOM    392  H   ALA A  40      -2.517   8.154  -4.362  1.00  6.99           H  
ATOM    393  HA  ALA A  40      -2.193   5.767  -5.865  1.00  6.99           H  
ATOM    394 1HB  ALA A  40      -4.245   4.568  -5.201  1.00  6.99           H  
ATOM    395 2HB  ALA A  40      -3.115   4.644  -3.840  1.00  6.99           H  
ATOM    396 3HB  ALA A  40      -4.510   5.736  -3.889  1.00  6.99           H  
ENDMDL

