REMARK ID 656971 DOMAINID 650099 MODEL 1 new
MODEL     1
ATOM      1  N   ALA A   1       5.339   3.775   1.641  1.00  3.38           N  
ATOM      2  CA  ALA A   1       5.517   3.692   0.195  1.00  3.38           C  
ATOM      3  C   ALA A   1       4.184   3.624  -0.547  1.00  3.38           C  
ATOM      4  O   ALA A   1       3.737   4.613  -1.136  1.00  3.38           O  
ATOM      5  CB  ALA A   1       6.358   2.471  -0.161  1.00  3.38           C  
ATOM      6 1H   ALA A   1       6.188   3.469   2.097  1.00  3.38           H  
ATOM      7 2H   ALA A   1       5.146   4.730   1.904  1.00  3.38           H  
ATOM      8 3H   ALA A   1       4.575   3.184   1.930  1.00  3.38           H  
ATOM      9  HA  ALA A   1       6.039   4.592  -0.133  1.00  3.38           H  
ATOM     10 1HB  ALA A   1       6.513   2.430  -1.231  1.00  3.38           H  
ATOM     11 2HB  ALA A   1       7.322   2.541   0.338  1.00  3.38           H  
ATOM     12 3HB  ALA A   1       5.858   1.564   0.158  1.00  3.38           H  
ATOM     13  N   TYR A   2       3.531   2.465  -0.494  1.00  3.38           N  
ATOM     14  CA  TYR A   2       2.342   2.230  -1.310  1.00  3.38           C  
ATOM     15  C   TYR A   2       1.101   2.973  -0.830  1.00  3.38           C  
ATOM     16  O   TYR A   2       0.261   3.358  -1.639  1.00  3.38           O  
ATOM     17  CB  TYR A   2       2.064   0.742  -1.327  1.00  3.38           C  
ATOM     18  CG  TYR A   2       3.181  -0.039  -1.955  1.00  3.38           C  
ATOM     19  CD1 TYR A   2       4.004  -0.769  -1.117  1.00  3.38           C  
ATOM     20  CD2 TYR A   2       3.403  -0.042  -3.328  1.00  3.38           C  
ATOM     21  CE1 TYR A   2       5.039  -1.499  -1.624  1.00  3.38           C  
ATOM     22  CE2 TYR A   2       4.449  -0.790  -3.837  1.00  3.38           C  
ATOM     23  CZ  TYR A   2       5.267  -1.516  -2.978  1.00  3.38           C  
ATOM     24  OH  TYR A   2       6.314  -2.258  -3.456  1.00  3.38           O  
ATOM     25  H   TYR A   2       3.892   1.691   0.044  1.00  3.38           H  
ATOM     26  HA  TYR A   2       2.561   2.553  -2.325  1.00  3.38           H  
ATOM     27 1HB  TYR A   2       1.917   0.381  -0.308  1.00  3.38           H  
ATOM     28 2HB  TYR A   2       1.149   0.545  -1.885  1.00  3.38           H  
ATOM     29  HD1 TYR A   2       3.825  -0.762  -0.042  1.00  3.38           H  
ATOM     30  HD2 TYR A   2       2.762   0.531  -4.001  1.00  3.38           H  
ATOM     31  HE1 TYR A   2       5.683  -2.067  -0.952  1.00  3.38           H  
ATOM     32  HE2 TYR A   2       4.631  -0.805  -4.909  1.00  3.38           H  
ATOM     33  HH  TYR A   2       6.685  -2.787  -2.744  1.00  3.38           H  
ATOM     34  N   VAL A   3       0.985   3.190   0.479  1.00  3.43           N  
ATOM     35  CA  VAL A   3      -0.185   3.880   1.009  1.00  3.43           C  
ATOM     36  C   VAL A   3      -0.214   5.294   0.459  1.00  3.43           C  
ATOM     37  O   VAL A   3      -1.245   5.782   0.003  1.00  3.43           O  
ATOM     38  CB  VAL A   3      -0.153   3.904   2.544  1.00  3.43           C  
ATOM     39  CG1 VAL A   3      -1.271   4.783   3.075  1.00  3.43           C  
ATOM     40  CG2 VAL A   3      -0.285   2.482   3.063  1.00  3.43           C  
ATOM     41  H   VAL A   3       1.698   2.853   1.105  1.00  3.43           H  
ATOM     42  HA  VAL A   3      -1.084   3.353   0.682  1.00  3.43           H  
ATOM     43  HB  VAL A   3       0.791   4.332   2.880  1.00  3.43           H  
ATOM     44 1HG1 VAL A   3      -1.234   4.801   4.165  1.00  3.43           H  
ATOM     45 2HG1 VAL A   3      -1.150   5.797   2.692  1.00  3.43           H  
ATOM     46 3HG1 VAL A   3      -2.232   4.384   2.752  1.00  3.43           H  
ATOM     47 1HG2 VAL A   3      -0.255   2.486   4.154  1.00  3.43           H  
ATOM     48 2HG2 VAL A   3      -1.234   2.062   2.728  1.00  3.43           H  
ATOM     49 3HG2 VAL A   3       0.535   1.877   2.679  1.00  3.43           H  
ATOM     50  N   MET A   4       0.950   5.938   0.477  1.00  3.53           N  
ATOM     51  CA  MET A   4       1.121   7.267  -0.080  1.00  3.53           C  
ATOM     52  C   MET A   4       0.811   7.256  -1.565  1.00  3.53           C  
ATOM     53  O   MET A   4       0.016   8.048  -2.058  1.00  3.53           O  
ATOM     54  CB  MET A   4       2.564   7.710   0.104  1.00  3.53           C  
ATOM     55  CG  MET A   4       2.905   9.039  -0.507  1.00  3.53           C  
ATOM     56  SD  MET A   4       4.676   9.309  -0.506  1.00  3.53           S  
ATOM     57  CE  MET A   4       5.140   8.069  -1.734  1.00  3.53           C  
ATOM     58  H   MET A   4       1.746   5.470   0.870  1.00  3.53           H  
ATOM     59  HA  MET A   4       0.438   7.956   0.416  1.00  3.53           H  
ATOM     60 1HB  MET A   4       2.790   7.766   1.165  1.00  3.53           H  
ATOM     61 2HB  MET A   4       3.228   6.970  -0.333  1.00  3.53           H  
ATOM     62 1HG  MET A   4       2.548   9.075  -1.537  1.00  3.53           H  
ATOM     63 2HG  MET A   4       2.429   9.843   0.053  1.00  3.53           H  
ATOM     64 1HE  MET A   4       6.218   8.083  -1.872  1.00  3.53           H  
ATOM     65 2HE  MET A   4       4.827   7.082  -1.388  1.00  3.53           H  
ATOM     66 3HE  MET A   4       4.648   8.289  -2.682  1.00  3.53           H  
ATOM     67  N   ALA A   5       1.419   6.306  -2.278  1.00  3.63           N  
ATOM     68  CA  ALA A   5       1.247   6.162  -3.717  1.00  3.63           C  
ATOM     69  C   ALA A   5      -0.198   5.825  -4.105  1.00  3.63           C  
ATOM     70  O   ALA A   5      -0.608   6.077  -5.244  1.00  3.63           O  
ATOM     71  CB  ALA A   5       2.173   5.103  -4.236  1.00  3.63           C  
ATOM     72  H   ALA A   5       2.064   5.667  -1.810  1.00  3.63           H  
ATOM     73  HA  ALA A   5       1.507   7.114  -4.179  1.00  3.63           H  
ATOM     74 1HB  ALA A   5       2.057   5.051  -5.302  1.00  3.63           H  
ATOM     75 2HB  ALA A   5       3.189   5.363  -3.984  1.00  3.63           H  
ATOM     76 3HB  ALA A   5       1.918   4.155  -3.792  1.00  3.63           H  
ATOM     77  N   GLY A   6      -0.957   5.285  -3.130  1.00  3.68           N  
ATOM     78  CA  GLY A   6      -2.362   4.882  -3.212  1.00  3.68           C  
ATOM     79  C   GLY A   6      -3.323   6.024  -3.567  1.00  3.68           C  
ATOM     80  O   GLY A   6      -4.487   5.774  -3.903  1.00  3.68           O  
ATOM     81  H   GLY A   6      -0.501   5.086  -2.247  1.00  3.68           H  
ATOM     82 1HA  GLY A   6      -2.459   4.084  -3.948  1.00  3.68           H  
ATOM     83 2HA  GLY A   6      -2.650   4.457  -2.251  1.00  3.68           H  
ATOM     84  N   VAL A   7      -2.851   7.268  -3.464  1.00  3.63           N  
ATOM     85  CA  VAL A   7      -3.626   8.432  -3.881  1.00  3.63           C  
ATOM     86  C   VAL A   7      -3.618   8.276  -5.391  1.00  3.63           C  
ATOM     87  O   VAL A   7      -3.093   7.280  -5.872  1.00  3.63           O  
ATOM     88  CB  VAL A   7      -2.967   9.759  -3.470  1.00  3.63           C  
ATOM     89  CG1 VAL A   7      -2.824   9.808  -1.958  1.00  3.63           C  
ATOM     90  CG2 VAL A   7      -1.625   9.903  -4.182  1.00  3.63           C  
ATOM     91  H   VAL A   7      -1.897   7.409  -3.121  1.00  3.63           H  
ATOM     92  HA  VAL A   7      -4.644   8.374  -3.499  1.00  3.63           H  
ATOM     93  HB  VAL A   7      -3.610  10.586  -3.755  1.00  3.63           H  
ATOM     94 1HG1 VAL A   7      -2.371  10.756  -1.665  1.00  3.63           H  
ATOM     95 2HG1 VAL A   7      -3.805   9.716  -1.500  1.00  3.63           H  
ATOM     96 3HG1 VAL A   7      -2.193   8.989  -1.624  1.00  3.63           H  
ATOM     97 1HG2 VAL A   7      -1.157  10.842  -3.898  1.00  3.63           H  
ATOM     98 2HG2 VAL A   7      -0.980   9.085  -3.914  1.00  3.63           H  
ATOM     99 3HG2 VAL A   7      -1.768   9.890  -5.258  1.00  3.63           H  
ATOM    100  N   GLY A   8      -4.221   9.165  -6.171  1.00  3.45           N  
ATOM    101  CA  GLY A   8      -4.215   8.927  -7.627  1.00  3.45           C  
ATOM    102  C   GLY A   8      -2.826   9.070  -8.313  1.00  3.45           C  
ATOM    103  O   GLY A   8      -2.626   9.950  -9.150  1.00  3.45           O  
ATOM    104  H   GLY A   8      -4.663   9.983  -5.782  1.00  3.45           H  
ATOM    105 1HA  GLY A   8      -4.601   7.925  -7.815  1.00  3.45           H  
ATOM    106 2HA  GLY A   8      -4.916   9.616  -8.096  1.00  3.45           H  
ATOM    107  N   SER A   9      -1.890   8.180  -7.957  1.00  3.17           N  
ATOM    108  CA  SER A   9      -0.529   8.114  -8.476  1.00  3.17           C  
ATOM    109  C   SER A   9      -0.034   6.666  -8.671  1.00  3.17           C  
ATOM    110  O   SER A   9       1.040   6.312  -8.166  1.00  3.17           O  
ATOM    111  CB  SER A   9       0.414   8.835  -7.538  1.00  3.17           C  
ATOM    112  OG  SER A   9       0.294   8.384  -6.209  1.00  3.17           O  
ATOM    113  H   SER A   9      -2.159   7.502  -7.259  1.00  3.17           H  
ATOM    114  HA  SER A   9      -0.498   8.632  -9.432  1.00  3.17           H  
ATOM    115 1HB  SER A   9       1.433   8.672  -7.880  1.00  3.17           H  
ATOM    116 2HB  SER A   9       0.224   9.906  -7.579  1.00  3.17           H  
ATOM    117  HG  SER A   9      -0.029   7.444  -6.219  1.00  3.17           H  
ATOM    118  N   PRO A  10      -0.718   5.844  -9.501  1.00  2.84           N  
ATOM    119  CA  PRO A  10      -0.414   4.441  -9.751  1.00  2.84           C  
ATOM    120  C   PRO A  10       0.970   4.289 -10.382  1.00  2.84           C  
ATOM    121  O   PRO A  10       1.607   3.244 -10.266  1.00  2.84           O  
ATOM    122  CB  PRO A  10      -1.544   4.010 -10.692  1.00  2.84           C  
ATOM    123  CG  PRO A  10      -2.011   5.294 -11.354  1.00  2.84           C  
ATOM    124  CD  PRO A  10      -1.868   6.350 -10.287  1.00  2.84           C  
ATOM    125  HA  PRO A  10      -0.469   3.893  -8.797  1.00  2.84           H  
ATOM    126 1HB  PRO A  10      -1.183   3.265 -11.399  1.00  2.84           H  
ATOM    127 2HB  PRO A  10      -2.342   3.524 -10.112  1.00  2.84           H  
ATOM    128 1HG  PRO A  10      -1.395   5.507 -12.245  1.00  2.84           H  
ATOM    129 2HG  PRO A  10      -3.047   5.183 -11.707  1.00  2.84           H  
ATOM    130 1HD  PRO A  10      -1.663   7.316 -10.759  1.00  2.84           H  
ATOM    131 2HD  PRO A  10      -2.778   6.364  -9.673  1.00  2.84           H  
ATOM    132  N   TYR A  11       1.453   5.373 -10.998  1.00  2.54           N  
ATOM    133  CA  TYR A  11       2.779   5.438 -11.594  1.00  2.54           C  
ATOM    134  C   TYR A  11       3.800   5.074 -10.537  1.00  2.54           C  
ATOM    135  O   TYR A  11       4.725   4.290 -10.769  1.00  2.54           O  
ATOM    136  CB  TYR A  11       3.083   6.866 -12.049  1.00  2.54           C  
ATOM    137  CG  TYR A  11       4.459   7.043 -12.672  1.00  2.54           C  
ATOM    138  CD1 TYR A  11       4.667   6.762 -14.017  1.00  2.54           C  
ATOM    139  CD2 TYR A  11       5.522   7.475 -11.885  1.00  2.54           C  
ATOM    140  CE1 TYR A  11       5.924   6.923 -14.570  1.00  2.54           C  
ATOM    141  CE2 TYR A  11       6.775   7.631 -12.436  1.00  2.54           C  
ATOM    142  CZ  TYR A  11       6.980   7.360 -13.773  1.00  2.54           C  
ATOM    143  OH  TYR A  11       8.232   7.520 -14.322  1.00  2.54           O  
ATOM    144  H   TYR A  11       0.872   6.188 -11.077  1.00  2.54           H  
ATOM    145  HA  TYR A  11       2.850   4.745 -12.427  1.00  2.54           H  
ATOM    146 1HB  TYR A  11       2.338   7.190 -12.766  1.00  2.54           H  
ATOM    147 2HB  TYR A  11       3.014   7.534 -11.193  1.00  2.54           H  
ATOM    148  HD1 TYR A  11       3.845   6.418 -14.643  1.00  2.54           H  
ATOM    149  HD2 TYR A  11       5.363   7.689 -10.829  1.00  2.54           H  
ATOM    150  HE1 TYR A  11       6.080   6.705 -15.626  1.00  2.54           H  
ATOM    151  HE2 TYR A  11       7.604   7.968 -11.813  1.00  2.54           H  
ATOM    152  HH  TYR A  11       8.244   7.142 -15.205  1.00  2.54           H  
ATOM    153  N   VAL A  12       3.635   5.712  -9.373  1.00  2.30           N  
ATOM    154  CA  VAL A  12       4.533   5.597  -8.248  1.00  2.30           C  
ATOM    155  C   VAL A  12       4.338   4.258  -7.581  1.00  2.30           C  
ATOM    156  O   VAL A  12       5.295   3.607  -7.170  1.00  2.30           O  
ATOM    157  CB  VAL A  12       4.294   6.719  -7.240  1.00  2.30           C  
ATOM    158  CG1 VAL A  12       5.154   6.481  -6.040  1.00  2.30           C  
ATOM    159  CG2 VAL A  12       4.576   8.048  -7.889  1.00  2.30           C  
ATOM    160  H   VAL A  12       2.798   6.274  -9.240  1.00  2.30           H  
ATOM    161  HA  VAL A  12       5.554   5.678  -8.611  1.00  2.30           H  
ATOM    162  HB  VAL A  12       3.254   6.694  -6.907  1.00  2.30           H  
ATOM    163 1HG1 VAL A  12       4.977   7.257  -5.295  1.00  2.30           H  
ATOM    164 2HG1 VAL A  12       4.891   5.517  -5.635  1.00  2.30           H  
ATOM    165 3HG1 VAL A  12       6.205   6.482  -6.327  1.00  2.30           H  
ATOM    166 1HG2 VAL A  12       4.397   8.847  -7.169  1.00  2.30           H  
ATOM    167 2HG2 VAL A  12       5.613   8.078  -8.219  1.00  2.30           H  
ATOM    168 3HG2 VAL A  12       3.915   8.176  -8.745  1.00  2.30           H  
ATOM    169  N   ALA A  13       3.087   3.841  -7.427  1.00  2.15           N  
ATOM    170  CA  ALA A  13       2.884   2.548  -6.789  1.00  2.15           C  
ATOM    171  C   ALA A  13       3.593   1.458  -7.594  1.00  2.15           C  
ATOM    172  O   ALA A  13       4.257   0.586  -7.031  1.00  2.15           O  
ATOM    173  CB  ALA A  13       1.406   2.232  -6.671  1.00  2.15           C  
ATOM    174  H   ALA A  13       2.312   4.421  -7.759  1.00  2.15           H  
ATOM    175  HA  ALA A  13       3.329   2.584  -5.792  1.00  2.15           H  
ATOM    176 1HB  ALA A  13       1.279   1.268  -6.181  1.00  2.15           H  
ATOM    177 2HB  ALA A  13       0.905   3.005  -6.089  1.00  2.15           H  
ATOM    178 3HB  ALA A  13       0.970   2.192  -7.668  1.00  2.15           H  
ATOM    179  N   ALA A  14       3.481   1.539  -8.927  1.00  2.08           N  
ATOM    180  CA  ALA A  14       4.142   0.590  -9.809  1.00  2.08           C  
ATOM    181  C   ALA A  14       5.660   0.716  -9.698  1.00  2.08           C  
ATOM    182  O   ALA A  14       6.365  -0.284  -9.580  1.00  2.08           O  
ATOM    183  CB  ALA A  14       3.684   0.826 -11.232  1.00  2.08           C  
ATOM    184  H   ALA A  14       2.904   2.269  -9.343  1.00  2.08           H  
ATOM    185  HA  ALA A  14       3.860  -0.415  -9.506  1.00  2.08           H  
ATOM    186 1HB  ALA A  14       4.149   0.112 -11.898  1.00  2.08           H  
ATOM    187 2HB  ALA A  14       2.603   0.719 -11.285  1.00  2.08           H  
ATOM    188 3HB  ALA A  14       3.956   1.834 -11.527  1.00  2.08           H  
ATOM    189  N   TYR A  15       6.153   1.951  -9.636  1.00  2.08           N  
ATOM    190  CA  TYR A  15       7.575   2.221  -9.518  1.00  2.08           C  
ATOM    191  C   TYR A  15       8.109   1.477  -8.311  1.00  2.08           C  
ATOM    192  O   TYR A  15       9.074   0.707  -8.407  1.00  2.08           O  
ATOM    193  CB  TYR A  15       7.769   3.736  -9.385  1.00  2.08           C  
ATOM    194  CG  TYR A  15       9.132   4.254  -9.209  1.00  2.08           C  
ATOM    195  CD1 TYR A  15       9.937   4.454 -10.299  1.00  2.08           C  
ATOM    196  CD2 TYR A  15       9.578   4.562  -7.934  1.00  2.08           C  
ATOM    197  CE1 TYR A  15      11.202   4.960 -10.130  1.00  2.08           C  
ATOM    198  CE2 TYR A  15      10.846   5.064  -7.752  1.00  2.08           C  
ATOM    199  CZ  TYR A  15      11.665   5.265  -8.847  1.00  2.08           C  
ATOM    200  OH  TYR A  15      12.931   5.774  -8.667  1.00  2.08           O  
ATOM    201  H   TYR A  15       5.526   2.749  -9.739  1.00  2.08           H  
ATOM    202  HA  TYR A  15       8.092   1.853 -10.399  1.00  2.08           H  
ATOM    203 1HB  TYR A  15       7.334   4.225 -10.261  1.00  2.08           H  
ATOM    204 2HB  TYR A  15       7.212   4.072  -8.539  1.00  2.08           H  
ATOM    205  HD1 TYR A  15       9.570   4.218 -11.294  1.00  2.08           H  
ATOM    206  HD2 TYR A  15       8.922   4.403  -7.077  1.00  2.08           H  
ATOM    207  HE1 TYR A  15      11.825   5.116 -10.998  1.00  2.08           H  
ATOM    208  HE2 TYR A  15      11.199   5.306  -6.748  1.00  2.08           H  
ATOM    209  HH  TYR A  15      13.002   6.157  -7.787  1.00  2.08           H  
ATOM    210  N   PHE A  16       7.431   1.655  -7.177  1.00  2.14           N  
ATOM    211  CA  PHE A  16       7.828   1.000  -5.943  1.00  2.14           C  
ATOM    212  C   PHE A  16       7.766  -0.521  -6.077  1.00  2.14           C  
ATOM    213  O   PHE A  16       8.683  -1.222  -5.638  1.00  2.14           O  
ATOM    214  CB  PHE A  16       6.902   1.416  -4.805  1.00  2.14           C  
ATOM    215  CG  PHE A  16       7.079   2.797  -4.305  1.00  2.14           C  
ATOM    216  CD1 PHE A  16       8.314   3.409  -4.327  1.00  2.14           C  
ATOM    217  CD2 PHE A  16       5.999   3.492  -3.795  1.00  2.14           C  
ATOM    218  CE1 PHE A  16       8.470   4.692  -3.851  1.00  2.14           C  
ATOM    219  CE2 PHE A  16       6.160   4.766  -3.318  1.00  2.14           C  
ATOM    220  CZ  PHE A  16       7.391   5.368  -3.346  1.00  2.14           C  
ATOM    221  H   PHE A  16       6.627   2.285  -7.174  1.00  2.14           H  
ATOM    222  HA  PHE A  16       8.852   1.290  -5.710  1.00  2.14           H  
ATOM    223 1HB  PHE A  16       5.876   1.326  -5.147  1.00  2.14           H  
ATOM    224 2HB  PHE A  16       7.031   0.734  -3.969  1.00  2.14           H  
ATOM    225  HD1 PHE A  16       9.170   2.868  -4.728  1.00  2.14           H  
ATOM    226  HD2 PHE A  16       5.017   3.016  -3.774  1.00  2.14           H  
ATOM    227  HE1 PHE A  16       9.450   5.168  -3.877  1.00  2.14           H  
ATOM    228  HE2 PHE A  16       5.308   5.305  -2.923  1.00  2.14           H  
ATOM    229  HZ  PHE A  16       7.513   6.381  -2.971  1.00  2.14           H  
ATOM    230  N   ALA A  17       6.724  -1.030  -6.746  1.00  2.27           N  
ATOM    231  CA  ALA A  17       6.523  -2.465  -6.935  1.00  2.27           C  
ATOM    232  C   ALA A  17       7.691  -3.107  -7.663  1.00  2.27           C  
ATOM    233  O   ALA A  17       8.043  -4.261  -7.410  1.00  2.27           O  
ATOM    234  CB  ALA A  17       5.243  -2.728  -7.707  1.00  2.27           C  
ATOM    235  H   ALA A  17       6.003  -0.397  -7.095  1.00  2.27           H  
ATOM    236  HA  ALA A  17       6.443  -2.922  -5.950  1.00  2.27           H  
ATOM    237 1HB  ALA A  17       5.094  -3.799  -7.807  1.00  2.27           H  
ATOM    238 2HB  ALA A  17       4.402  -2.286  -7.173  1.00  2.27           H  
ATOM    239 3HB  ALA A  17       5.316  -2.288  -8.690  1.00  2.27           H  
ATOM    240  N   PHE A  18       8.313  -2.346  -8.556  1.00  2.47           N  
ATOM    241  CA  PHE A  18       9.420  -2.852  -9.344  1.00  2.47           C  
ATOM    242  C   PHE A  18      10.789  -2.578  -8.719  1.00  2.47           C  
ATOM    243  O   PHE A  18      11.819  -2.857  -9.337  1.00  2.47           O  
ATOM    244  CB  PHE A  18       9.375  -2.237 -10.732  1.00  2.47           C  
ATOM    245  CG  PHE A  18       8.172  -2.658 -11.509  1.00  2.47           C  
ATOM    246  CD1 PHE A  18       7.282  -1.722 -11.998  1.00  2.47           C  
ATOM    247  CD2 PHE A  18       7.917  -3.994 -11.737  1.00  2.47           C  
ATOM    248  CE1 PHE A  18       6.173  -2.106 -12.705  1.00  2.47           C  
ATOM    249  CE2 PHE A  18       6.804  -4.387 -12.447  1.00  2.47           C  
ATOM    250  CZ  PHE A  18       5.932  -3.439 -12.934  1.00  2.47           C  
ATOM    251  H   PHE A  18       7.952  -1.404  -8.731  1.00  2.47           H  
ATOM    252  HA  PHE A  18       9.302  -3.930  -9.440  1.00  2.47           H  
ATOM    253 1HB  PHE A  18       9.360  -1.146 -10.645  1.00  2.47           H  
ATOM    254 2HB  PHE A  18      10.265  -2.512 -11.285  1.00  2.47           H  
ATOM    255  HD1 PHE A  18       7.473  -0.670 -11.816  1.00  2.47           H  
ATOM    256  HD2 PHE A  18       8.612  -4.743 -11.351  1.00  2.47           H  
ATOM    257  HE1 PHE A  18       5.484  -1.355 -13.089  1.00  2.47           H  
ATOM    258  HE2 PHE A  18       6.618  -5.445 -12.625  1.00  2.47           H  
ATOM    259  HZ  PHE A  18       5.052  -3.745 -13.496  1.00  2.47           H  
ATOM    260  N   GLY A  19      10.811  -2.027  -7.498  1.00  2.71           N  
ATOM    261  CA  GLY A  19      12.063  -1.715  -6.812  1.00  2.71           C  
ATOM    262  C   GLY A  19      12.662  -0.376  -7.250  1.00  2.71           C  
ATOM    263  O   GLY A  19      13.787  -0.039  -6.877  1.00  2.71           O  
ATOM    264  H   GLY A  19       9.938  -1.824  -7.010  1.00  2.71           H  
ATOM    265 1HA  GLY A  19      11.878  -1.694  -5.738  1.00  2.71           H  
ATOM    266 2HA  GLY A  19      12.781  -2.512  -6.995  1.00  2.71           H  
ATOM    267  N   GLY A  20      11.915   0.362  -8.067  1.00  2.92           N  
ATOM    268  CA  GLY A  20      12.325   1.632  -8.628  1.00  2.92           C  
ATOM    269  C   GLY A  20      12.802   1.450 -10.065  1.00  2.92           C  
ATOM    270  O   GLY A  20      13.883   0.909 -10.316  1.00  2.92           O  
ATOM    271  H   GLY A  20      10.973   0.049  -8.292  1.00  2.92           H  
ATOM    272 1HA  GLY A  20      11.478   2.310  -8.606  1.00  2.92           H  
ATOM    273 2HA  GLY A  20      13.114   2.074  -8.021  1.00  2.92           H  
ATOM    274  N   ALA A  21      12.041   1.990 -11.014  1.00  3.05           N  
ATOM    275  CA  ALA A  21      12.382   1.882 -12.432  1.00  3.05           C  
ATOM    276  C   ALA A  21      13.728   2.547 -12.726  1.00  3.05           C  
ATOM    277  O   ALA A  21      14.379   2.218 -13.698  1.00  3.05           O  
ATOM    278  CB  ALA A  21      11.298   2.474 -13.294  1.00  3.05           C  
ATOM    279  H   ALA A  21      11.179   2.444 -10.747  1.00  3.05           H  
ATOM    280  HA  ALA A  21      12.471   0.822 -12.677  1.00  3.05           H  
ATOM    281 1HB  ALA A  21      11.565   2.344 -14.342  1.00  3.05           H  
ATOM    282 2HB  ALA A  21      10.365   1.951 -13.087  1.00  3.05           H  
ATOM    283 3HB  ALA A  21      11.190   3.532 -13.075  1.00  3.05           H  
ATOM    284  N   VAL A  22      14.153   3.489 -11.898  1.00  3.06           N  
ATOM    285  CA  VAL A  22      15.457   4.103 -12.101  1.00  3.06           C  
ATOM    286  C   VAL A  22      16.568   3.061 -11.979  1.00  3.06           C  
ATOM    287  O   VAL A  22      17.551   3.097 -12.723  1.00  3.06           O  
ATOM    288  CB  VAL A  22      15.704   5.227 -11.085  1.00  3.06           C  
ATOM    289  CG1 VAL A  22      17.150   5.689 -11.168  1.00  3.06           C  
ATOM    290  CG2 VAL A  22      14.779   6.385 -11.391  1.00  3.06           C  
ATOM    291  H   VAL A  22      13.584   3.758 -11.111  1.00  3.06           H  
ATOM    292  HA  VAL A  22      15.486   4.528 -13.105  1.00  3.06           H  
ATOM    293  HB  VAL A  22      15.520   4.853 -10.076  1.00  3.06           H  
ATOM    294 1HG1 VAL A  22      17.319   6.483 -10.443  1.00  3.06           H  
ATOM    295 2HG1 VAL A  22      17.813   4.847 -10.944  1.00  3.06           H  
ATOM    296 3HG1 VAL A  22      17.359   6.060 -12.170  1.00  3.06           H  
ATOM    297 1HG2 VAL A  22      14.948   7.184 -10.670  1.00  3.06           H  
ATOM    298 2HG2 VAL A  22      14.979   6.752 -12.397  1.00  3.06           H  
ATOM    299 3HG2 VAL A  22      13.760   6.057 -11.328  1.00  3.06           H  
ATOM    300  N   GLU A  23      16.429   2.163 -10.999  1.00  2.94           N  
ATOM    301  CA  GLU A  23      17.409   1.115 -10.753  1.00  2.94           C  
ATOM    302  C   GLU A  23      17.225  -0.016 -11.763  1.00  2.94           C  
ATOM    303  O   GLU A  23      18.185  -0.684 -12.156  1.00  2.94           O  
ATOM    304  CB  GLU A  23      17.269   0.582  -9.326  1.00  2.94           C  
ATOM    305  CG  GLU A  23      17.580   1.603  -8.218  1.00  2.94           C  
ATOM    306  CD  GLU A  23      19.010   2.104  -8.215  1.00  2.94           C  
ATOM    307  OE1 GLU A  23      19.907   1.298  -8.279  1.00  2.94           O  
ATOM    308  OE2 GLU A  23      19.196   3.295  -8.116  1.00  2.94           O  
ATOM    309  H   GLU A  23      15.575   2.153 -10.450  1.00  2.94           H  
ATOM    310  HA  GLU A  23      18.407   1.533 -10.883  1.00  2.94           H  
ATOM    311 1HB  GLU A  23      16.244   0.235  -9.173  1.00  2.94           H  
ATOM    312 2HB  GLU A  23      17.925  -0.277  -9.194  1.00  2.94           H  
ATOM    313 1HG  GLU A  23      16.913   2.456  -8.345  1.00  2.94           H  
ATOM    314 2HG  GLU A  23      17.358   1.146  -7.254  1.00  2.94           H  
ATOM    315  N   ASN A  24      15.972  -0.201 -12.197  1.00  2.73           N  
ATOM    316  CA  ASN A  24      15.596  -1.243 -13.144  1.00  2.73           C  
ATOM    317  C   ASN A  24      14.746  -0.711 -14.318  1.00  2.73           C  
ATOM    318  O   ASN A  24      13.551  -1.022 -14.376  1.00  2.73           O  
ATOM    319  CB  ASN A  24      14.821  -2.324 -12.420  1.00  2.73           C  
ATOM    320  CG  ASN A  24      15.608  -2.991 -11.339  1.00  2.73           C  
ATOM    321  OD1 ASN A  24      16.443  -3.864 -11.601  1.00  2.73           O  
ATOM    322  ND2 ASN A  24      15.365  -2.595 -10.119  1.00  2.73           N  
ATOM    323  H   ASN A  24      15.241   0.383 -11.793  1.00  2.73           H  
ATOM    324  HA  ASN A  24      16.504  -1.686 -13.553  1.00  2.73           H  
ATOM    325 1HB  ASN A  24      13.918  -1.887 -11.979  1.00  2.73           H  
ATOM    326 2HB  ASN A  24      14.512  -3.080 -13.138  1.00  2.73           H  
ATOM    327 1HD2 ASN A  24      15.860  -3.001  -9.352  1.00  2.73           H  
ATOM    328 2HD2 ASN A  24      14.685  -1.871  -9.952  1.00  2.73           H  
ATOM    329  N   PRO A  25      15.346   0.012 -15.305  1.00  2.48           N  
ATOM    330  CA  PRO A  25      14.697   0.724 -16.414  1.00  2.48           C  
ATOM    331  C   PRO A  25      13.799  -0.159 -17.257  1.00  2.48           C  
ATOM    332  O   PRO A  25      12.866   0.324 -17.902  1.00  2.48           O  
ATOM    333  CB  PRO A  25      15.891   1.208 -17.248  1.00  2.48           C  
ATOM    334  CG  PRO A  25      17.024   1.306 -16.269  1.00  2.48           C  
ATOM    335  CD  PRO A  25      16.822   0.157 -15.321  1.00  2.48           C  
ATOM    336  HA  PRO A  25      14.131   1.579 -16.020  1.00  2.48           H  
ATOM    337 1HB  PRO A  25      16.088   0.501 -18.067  1.00  2.48           H  
ATOM    338 2HB  PRO A  25      15.649   2.175 -17.712  1.00  2.48           H  
ATOM    339 1HG  PRO A  25      17.991   1.267 -16.787  1.00  2.48           H  
ATOM    340 2HG  PRO A  25      16.983   2.274 -15.737  1.00  2.48           H  
ATOM    341 1HD  PRO A  25      17.307  -0.758 -15.684  1.00  2.48           H  
ATOM    342 2HD  PRO A  25      17.215   0.487 -14.377  1.00  2.48           H  
ATOM    343  N   GLU A  26      14.047  -1.461 -17.230  1.00  2.27           N  
ATOM    344  CA  GLU A  26      13.259  -2.422 -17.979  1.00  2.27           C  
ATOM    345  C   GLU A  26      11.788  -2.388 -17.556  1.00  2.27           C  
ATOM    346  O   GLU A  26      10.905  -2.786 -18.319  1.00  2.27           O  
ATOM    347  CB  GLU A  26      13.844  -3.829 -17.817  1.00  2.27           C  
ATOM    348  CG  GLU A  26      13.736  -4.428 -16.418  1.00  2.27           C  
ATOM    349  CD  GLU A  26      14.406  -5.788 -16.309  1.00  2.27           C  
ATOM    350  OE1 GLU A  26      14.880  -6.272 -17.310  1.00  2.27           O  
ATOM    351  OE2 GLU A  26      14.436  -6.343 -15.234  1.00  2.27           O  
ATOM    352  H   GLU A  26      14.813  -1.805 -16.672  1.00  2.27           H  
ATOM    353  HA  GLU A  26      13.310  -2.152 -19.036  1.00  2.27           H  
ATOM    354 1HB  GLU A  26      13.343  -4.510 -18.504  1.00  2.27           H  
ATOM    355 2HB  GLU A  26      14.899  -3.813 -18.087  1.00  2.27           H  
ATOM    356 1HG  GLU A  26      14.179  -3.743 -15.693  1.00  2.27           H  
ATOM    357 2HG  GLU A  26      12.684  -4.537 -16.179  1.00  2.27           H  
ATOM    358  N   TYR A  27      11.511  -1.889 -16.344  1.00  2.13           N  
ATOM    359  CA  TYR A  27      10.139  -1.846 -15.898  1.00  2.13           C  
ATOM    360  C   TYR A  27       9.508  -0.477 -16.062  1.00  2.13           C  
ATOM    361  O   TYR A  27       8.353  -0.276 -15.691  1.00  2.13           O  
ATOM    362  CB  TYR A  27      10.014  -2.253 -14.453  1.00  2.13           C  
ATOM    363  CG  TYR A  27      10.410  -3.646 -14.176  1.00  2.13           C  
ATOM    364  CD1 TYR A  27      11.588  -3.881 -13.532  1.00  2.13           C  
ATOM    365  CD2 TYR A  27       9.606  -4.694 -14.574  1.00  2.13           C  
ATOM    366  CE1 TYR A  27      11.984  -5.163 -13.267  1.00  2.13           C  
ATOM    367  CE2 TYR A  27       9.989  -5.984 -14.316  1.00  2.13           C  
ATOM    368  CZ  TYR A  27      11.179  -6.224 -13.664  1.00  2.13           C  
ATOM    369  OH  TYR A  27      11.574  -7.516 -13.406  1.00  2.13           O  
ATOM    370  H   TYR A  27      12.258  -1.555 -15.735  1.00  2.13           H  
ATOM    371  HA  TYR A  27       9.583  -2.548 -16.502  1.00  2.13           H  
ATOM    372 1HB  TYR A  27      10.620  -1.591 -13.828  1.00  2.13           H  
ATOM    373 2HB  TYR A  27       8.986  -2.133 -14.164  1.00  2.13           H  
ATOM    374  HD1 TYR A  27      12.203  -3.042 -13.233  1.00  2.13           H  
ATOM    375  HD2 TYR A  27       8.672  -4.502 -15.086  1.00  2.13           H  
ATOM    376  HE1 TYR A  27      12.928  -5.347 -12.753  1.00  2.13           H  
ATOM    377  HE2 TYR A  27       9.356  -6.814 -14.628  1.00  2.13           H  
ATOM    378  HH  TYR A  27      12.500  -7.515 -13.143  1.00  2.13           H  
ATOM    379  N   ALA A  28      10.220   0.466 -16.678  1.00  2.08           N  
ATOM    380  CA  ALA A  28       9.673   1.805 -16.890  1.00  2.08           C  
ATOM    381  C   ALA A  28       8.407   1.698 -17.733  1.00  2.08           C  
ATOM    382  O   ALA A  28       7.444   2.454 -17.572  1.00  2.08           O  
ATOM    383  CB  ALA A  28      10.705   2.687 -17.565  1.00  2.08           C  
ATOM    384  H   ALA A  28      11.164   0.271 -17.008  1.00  2.08           H  
ATOM    385  HA  ALA A  28       9.414   2.234 -15.925  1.00  2.08           H  
ATOM    386 1HB  ALA A  28      10.296   3.685 -17.711  1.00  2.08           H  
ATOM    387 2HB  ALA A  28      11.597   2.744 -16.938  1.00  2.08           H  
ATOM    388 3HB  ALA A  28      10.973   2.257 -18.531  1.00  2.08           H  
ATOM    389  N   ALA A  29       8.417   0.697 -18.605  1.00  2.12           N  
ATOM    390  CA  ALA A  29       7.366   0.345 -19.541  1.00  2.12           C  
ATOM    391  C   ALA A  29       6.047   0.023 -18.856  1.00  2.12           C  
ATOM    392  O   ALA A  29       4.993   0.068 -19.489  1.00  2.12           O  
ATOM    393  CB  ALA A  29       7.803  -0.867 -20.344  1.00  2.12           C  
ATOM    394  H   ALA A  29       9.255   0.131 -18.627  1.00  2.12           H  
ATOM    395  HA  ALA A  29       7.208   1.195 -20.206  1.00  2.12           H  
ATOM    396 1HB  ALA A  29       7.032  -1.125 -21.068  1.00  2.12           H  
ATOM    397 2HB  ALA A  29       8.734  -0.646 -20.864  1.00  2.12           H  
ATOM    398 3HB  ALA A  29       7.959  -1.709 -19.665  1.00  2.12           H  
ATOM    399  N   TYR A  30       6.105  -0.368 -17.584  1.00  2.24           N  
ATOM    400  CA  TYR A  30       4.914  -0.772 -16.875  1.00  2.24           C  
ATOM    401  C   TYR A  30       4.454   0.249 -15.848  1.00  2.24           C  
ATOM    402  O   TYR A  30       3.640  -0.079 -14.982  1.00  2.24           O  
ATOM    403  CB  TYR A  30       5.168  -2.104 -16.208  1.00  2.24           C  
ATOM    404  CG  TYR A  30       5.599  -3.132 -17.185  1.00  2.24           C  
ATOM    405  CD1 TYR A  30       6.905  -3.495 -17.171  1.00  2.24           C  
ATOM    406  CD2 TYR A  30       4.730  -3.672 -18.109  1.00  2.24           C  
ATOM    407  CE1 TYR A  30       7.396  -4.410 -18.066  1.00  2.24           C  
ATOM    408  CE2 TYR A  30       5.201  -4.597 -19.023  1.00  2.24           C  
ATOM    409  CZ  TYR A  30       6.536  -4.968 -19.004  1.00  2.24           C  
ATOM    410  OH  TYR A  30       7.013  -5.887 -19.914  1.00  2.24           O  
ATOM    411  H   TYR A  30       6.988  -0.365 -17.078  1.00  2.24           H  
ATOM    412  HA  TYR A  30       4.109  -0.892 -17.598  1.00  2.24           H  
ATOM    413 1HB  TYR A  30       5.964  -1.980 -15.485  1.00  2.24           H  
ATOM    414 2HB  TYR A  30       4.276  -2.451 -15.691  1.00  2.24           H  
ATOM    415  HD1 TYR A  30       7.542  -3.044 -16.436  1.00  2.24           H  
ATOM    416  HD2 TYR A  30       3.684  -3.367 -18.124  1.00  2.24           H  
ATOM    417  HE1 TYR A  30       8.453  -4.690 -18.040  1.00  2.24           H  
ATOM    418  HE2 TYR A  30       4.525  -5.030 -19.760  1.00  2.24           H  
ATOM    419  HH  TYR A  30       7.960  -5.998 -19.788  1.00  2.24           H  
ATOM    420  N   LEU A  31       4.956   1.482 -15.923  1.00  2.42           N  
ATOM    421  CA  LEU A  31       4.496   2.488 -14.977  1.00  2.42           C  
ATOM    422  C   LEU A  31       3.397   3.321 -15.647  1.00  2.42           C  
ATOM    423  O   LEU A  31       3.697   4.083 -16.564  1.00  2.42           O  
ATOM    424  CB  LEU A  31       5.625   3.427 -14.597  1.00  2.42           C  
ATOM    425  CG  LEU A  31       6.871   2.801 -14.089  1.00  2.42           C  
ATOM    426  CD1 LEU A  31       7.836   3.896 -13.761  1.00  2.42           C  
ATOM    427  CD2 LEU A  31       6.572   1.984 -12.936  1.00  2.42           C  
ATOM    428  H   LEU A  31       5.661   1.722 -16.626  1.00  2.42           H  
ATOM    429  HA  LEU A  31       4.145   1.989 -14.088  1.00  2.42           H  
ATOM    430 1HB  LEU A  31       5.881   4.037 -15.457  1.00  2.42           H  
ATOM    431 2HB  LEU A  31       5.262   4.066 -13.796  1.00  2.42           H  
ATOM    432  HG  LEU A  31       7.307   2.172 -14.857  1.00  2.42           H  
ATOM    433 1HD1 LEU A  31       8.739   3.479 -13.399  1.00  2.42           H  
ATOM    434 2HD1 LEU A  31       8.037   4.479 -14.657  1.00  2.42           H  
ATOM    435 3HD1 LEU A  31       7.401   4.536 -12.993  1.00  2.42           H  
ATOM    436 1HD2 LEU A  31       7.486   1.534 -12.572  1.00  2.42           H  
ATOM    437 2HD2 LEU A  31       6.136   2.622 -12.184  1.00  2.42           H  
ATOM    438 3HD2 LEU A  31       5.871   1.207 -13.218  1.00  2.42           H  
ATOM    439  N   PRO A  32       2.122   3.209 -15.247  1.00  2.68           N  
ATOM    440  CA  PRO A  32       1.007   3.878 -15.888  1.00  2.68           C  
ATOM    441  C   PRO A  32       1.025   5.372 -15.637  1.00  2.68           C  
ATOM    442  O   PRO A  32       1.471   5.817 -14.583  1.00  2.68           O  
ATOM    443  CB  PRO A  32      -0.201   3.218 -15.222  1.00  2.68           C  
ATOM    444  CG  PRO A  32       0.310   2.790 -13.866  1.00  2.68           C  
ATOM    445  CD  PRO A  32       1.747   2.394 -14.081  1.00  2.68           C  
ATOM    446  HA  PRO A  32       1.030   3.668 -16.968  1.00  2.68           H  
ATOM    447 1HB  PRO A  32      -1.032   3.939 -15.160  1.00  2.68           H  
ATOM    448 2HB  PRO A  32      -0.551   2.373 -15.833  1.00  2.68           H  
ATOM    449 1HG  PRO A  32       0.231   3.632 -13.179  1.00  2.68           H  
ATOM    450 2HG  PRO A  32      -0.303   1.975 -13.455  1.00  2.68           H  
ATOM    451 1HD  PRO A  32       2.310   2.671 -13.188  1.00  2.68           H  
ATOM    452 2HD  PRO A  32       1.811   1.329 -14.308  1.00  2.68           H  
ATOM    453  N   THR A  33       0.477   6.130 -16.571  1.00  2.98           N  
ATOM    454  CA  THR A  33       0.320   7.569 -16.410  1.00  2.98           C  
ATOM    455  C   THR A  33      -1.117   7.966 -16.705  1.00  2.98           C  
ATOM    456  O   THR A  33      -1.694   7.521 -17.696  1.00  2.98           O  
ATOM    457  CB  THR A  33       1.286   8.341 -17.332  1.00  2.98           C  
ATOM    458  OG1 THR A  33       2.635   7.994 -17.005  1.00  2.98           O  
ATOM    459  CG2 THR A  33       1.100   9.843 -17.179  1.00  2.98           C  
ATOM    460  H   THR A  33       0.146   5.700 -17.422  1.00  2.98           H  
ATOM    461  HA  THR A  33       0.542   7.836 -15.376  1.00  2.98           H  
ATOM    462  HB  THR A  33       1.093   8.066 -18.367  1.00  2.98           H  
ATOM    463  HG1 THR A  33       2.760   8.086 -16.054  1.00  2.98           H  
ATOM    464 1HG2 THR A  33       1.793  10.361 -17.838  1.00  2.98           H  
ATOM    465 2HG2 THR A  33       0.082  10.118 -17.444  1.00  2.98           H  
ATOM    466 3HG2 THR A  33       1.297  10.130 -16.147  1.00  2.98           H  
ATOM    467  N   HIS A  34      -1.706   8.793 -15.850  1.00  3.33           N  
ATOM    468  CA  HIS A  34      -3.062   9.250 -16.115  1.00  3.33           C  
ATOM    469  C   HIS A  34      -3.076  10.315 -17.188  1.00  3.33           C  
ATOM    470  O   HIS A  34      -2.351  11.307 -17.099  1.00  3.33           O  
ATOM    471  CB  HIS A  34      -3.735   9.824 -14.869  1.00  3.33           C  
ATOM    472  CG  HIS A  34      -5.175  10.234 -15.121  1.00  3.33           C  
ATOM    473  ND1 HIS A  34      -6.182   9.318 -15.352  1.00  3.33           N  
ATOM    474  CD2 HIS A  34      -5.761  11.458 -15.185  1.00  3.33           C  
ATOM    475  CE1 HIS A  34      -7.321   9.961 -15.544  1.00  3.33           C  
ATOM    476  NE2 HIS A  34      -7.093  11.256 -15.443  1.00  3.33           N  
ATOM    477  H   HIS A  34      -1.207   9.123 -15.038  1.00  3.33           H  
ATOM    478  HA  HIS A  34      -3.665   8.415 -16.471  1.00  3.33           H  
ATOM    479 1HB  HIS A  34      -3.722   9.082 -14.070  1.00  3.33           H  
ATOM    480 2HB  HIS A  34      -3.184  10.696 -14.521  1.00  3.33           H  
ATOM    481  HD2 HIS A  34      -5.267  12.421 -15.056  1.00  3.33           H  
ATOM    482  HE1 HIS A  34      -8.286   9.500 -15.748  1.00  3.33           H  
ATOM    483  HE2 HIS A  34      -7.788  11.980 -15.541  1.00  3.33           H  
ATOM    484  N   ASP A  35      -3.919  10.114 -18.188  1.00  3.69           N  
ATOM    485  CA  ASP A  35      -4.088  11.082 -19.251  1.00  3.69           C  
ATOM    486  C   ASP A  35      -5.504  11.652 -19.166  1.00  3.69           C  
ATOM    487  O   ASP A  35      -6.454  10.974 -19.547  1.00  3.69           O  
ATOM    488  CB  ASP A  35      -3.867  10.465 -20.627  1.00  3.69           C  
ATOM    489  CG  ASP A  35      -3.971  11.501 -21.774  1.00  3.69           C  
ATOM    490  OD1 ASP A  35      -4.318  12.658 -21.510  1.00  3.69           O  
ATOM    491  OD2 ASP A  35      -3.706  11.127 -22.894  1.00  3.69           O  
ATOM    492  H   ASP A  35      -4.464   9.261 -18.197  1.00  3.69           H  
ATOM    493  HA  ASP A  35      -3.336  11.848 -19.126  1.00  3.69           H  
ATOM    494 1HB  ASP A  35      -2.877  10.001 -20.661  1.00  3.69           H  
ATOM    495 2HB  ASP A  35      -4.602   9.679 -20.796  1.00  3.69           H  
ATOM    496  N   PRO A  36      -5.698  12.878 -18.666  1.00  4.11           N  
ATOM    497  CA  PRO A  36      -6.988  13.492 -18.464  1.00  4.11           C  
ATOM    498  C   PRO A  36      -7.656  13.893 -19.780  1.00  4.11           C  
ATOM    499  O   PRO A  36      -8.843  14.218 -19.778  1.00  4.11           O  
ATOM    500  CB  PRO A  36      -6.643  14.708 -17.599  1.00  4.11           C  
ATOM    501  CG  PRO A  36      -5.231  15.062 -17.985  1.00  4.11           C  
ATOM    502  CD  PRO A  36      -4.557  13.738 -18.291  1.00  4.11           C  
ATOM    503  HA  PRO A  36      -7.631  12.789 -17.915  1.00  4.11           H  
ATOM    504 1HB  PRO A  36      -7.351  15.515 -17.795  1.00  4.11           H  
ATOM    505 2HB  PRO A  36      -6.742  14.450 -16.536  1.00  4.11           H  
ATOM    506 1HG  PRO A  36      -5.244  15.736 -18.861  1.00  4.11           H  
ATOM    507 2HG  PRO A  36      -4.739  15.610 -17.170  1.00  4.11           H  
ATOM    508 1HD  PRO A  36      -3.890  13.903 -19.155  1.00  4.11           H  
ATOM    509 2HD  PRO A  36      -4.030  13.338 -17.409  1.00  4.11           H  
ATOM    510  N   SER A  37      -6.906  13.895 -20.899  1.00  4.66           N  
ATOM    511  CA  SER A  37      -7.429  14.353 -22.187  1.00  4.66           C  
ATOM    512  C   SER A  37      -8.924  14.068 -22.450  1.00  4.66           C  
ATOM    513  O   SER A  37      -9.673  15.027 -22.638  1.00  4.66           O  
ATOM    514  CB  SER A  37      -6.552  13.873 -23.332  1.00  4.66           C  
ATOM    515  OG  SER A  37      -5.295  14.475 -23.279  1.00  4.66           O  
ATOM    516  H   SER A  37      -5.931  13.561 -20.891  1.00  4.66           H  
ATOM    517  HA  SER A  37      -7.323  15.440 -22.187  1.00  4.66           H  
ATOM    518 1HB  SER A  37      -6.401  12.812 -23.295  1.00  4.66           H  
ATOM    519 2HB  SER A  37      -7.030  14.109 -24.271  1.00  4.66           H  
ATOM    520  HG  SER A  37      -4.788  13.936 -22.626  1.00  4.66           H  
ATOM    521  N   PRO A  38      -9.417  12.804 -22.528  1.00  5.40           N  
ATOM    522  CA  PRO A  38     -10.809  12.481 -22.810  1.00  5.40           C  
ATOM    523  C   PRO A  38     -11.789  12.995 -21.764  1.00  5.40           C  
ATOM    524  O   PRO A  38     -12.974  13.169 -22.055  1.00  5.40           O  
ATOM    525  CB  PRO A  38     -10.809  10.947 -22.829  1.00  5.40           C  
ATOM    526  CG  PRO A  38      -9.597  10.546 -22.024  1.00  5.40           C  
ATOM    527  CD  PRO A  38      -8.572  11.598 -22.327  1.00  5.40           C  
ATOM    528  HA  PRO A  38     -11.071  12.877 -23.797  1.00  5.40           H  
ATOM    529 1HB  PRO A  38     -11.746  10.574 -22.386  1.00  5.40           H  
ATOM    530 2HB  PRO A  38     -10.777  10.580 -23.859  1.00  5.40           H  
ATOM    531 1HG  PRO A  38      -9.850  10.508 -20.952  1.00  5.40           H  
ATOM    532 2HG  PRO A  38      -9.266   9.536 -22.306  1.00  5.40           H  
ATOM    533 1HD  PRO A  38      -7.903  11.665 -21.487  1.00  5.40           H  
ATOM    534 2HD  PRO A  38      -8.054  11.330 -23.252  1.00  5.40           H  
ATOM    535  N   LEU A  39     -11.315  13.267 -20.552  1.00  6.46           N  
ATOM    536  CA  LEU A  39     -12.206  13.741 -19.512  1.00  6.46           C  
ATOM    537  C   LEU A  39     -12.359  15.231 -19.706  1.00  6.46           C  
ATOM    538  O   LEU A  39     -13.440  15.799 -19.521  1.00  6.46           O  
ATOM    539  CB  LEU A  39     -11.609  13.440 -18.143  1.00  6.46           C  
ATOM    540  CG  LEU A  39     -11.399  11.962 -17.852  1.00  6.46           C  
ATOM    541  CD1 LEU A  39     -10.695  11.811 -16.519  1.00  6.46           C  
ATOM    542  CD2 LEU A  39     -12.743  11.252 -17.869  1.00  6.46           C  
ATOM    543  H   LEU A  39     -10.329  13.179 -20.334  1.00  6.46           H  
ATOM    544  HA  LEU A  39     -13.175  13.256 -19.612  1.00  6.46           H  
ATOM    545 1HB  LEU A  39     -10.646  13.939 -18.062  1.00  6.46           H  
ATOM    546 2HB  LEU A  39     -12.269  13.845 -17.378  1.00  6.46           H  
ATOM    547  HG  LEU A  39     -10.753  11.531 -18.621  1.00  6.46           H  
ATOM    548 1HD1 LEU A  39     -10.527  10.755 -16.314  1.00  6.46           H  
ATOM    549 2HD1 LEU A  39      -9.740  12.330 -16.558  1.00  6.46           H  
ATOM    550 3HD1 LEU A  39     -11.311  12.241 -15.731  1.00  6.46           H  
ATOM    551 1HD2 LEU A  39     -12.597  10.189 -17.670  1.00  6.46           H  
ATOM    552 2HD2 LEU A  39     -13.390  11.679 -17.102  1.00  6.46           H  
ATOM    553 3HD2 LEU A  39     -13.207  11.378 -18.849  1.00  6.46           H  
ATOM    554  N   GLN A  40     -11.260  15.857 -20.123  1.00  7.99           N  
ATOM    555  CA  GLN A  40     -11.253  17.280 -20.388  1.00  7.99           C  
ATOM    556  C   GLN A  40     -12.105  17.544 -21.623  1.00  7.99           C  
ATOM    557  O   GLN A  40     -12.907  18.484 -21.639  1.00  7.99           O  
ATOM    558  CB  GLN A  40      -9.813  17.765 -20.581  1.00  7.99           C  
ATOM    559  CG  GLN A  40      -8.989  17.710 -19.305  1.00  7.99           C  
ATOM    560  CD  GLN A  40      -7.517  18.041 -19.518  1.00  7.99           C  
ATOM    561  OE1 GLN A  40      -6.944  17.772 -20.577  1.00  7.99           O  
ATOM    562  NE2 GLN A  40      -6.894  18.633 -18.500  1.00  7.99           N  
ATOM    563  H   GLN A  40     -10.404  15.316 -20.238  1.00  7.99           H  
ATOM    564  HA  GLN A  40     -11.694  17.803 -19.543  1.00  7.99           H  
ATOM    565 1HB  GLN A  40      -9.316  17.151 -21.327  1.00  7.99           H  
ATOM    566 2HB  GLN A  40      -9.817  18.789 -20.948  1.00  7.99           H  
ATOM    567 1HG  GLN A  40      -9.401  18.419 -18.590  1.00  7.99           H  
ATOM    568 2HG  GLN A  40      -9.062  16.700 -18.910  1.00  7.99           H  
ATOM    569 1HE2 GLN A  40      -5.926  18.880 -18.578  1.00  7.99           H  
ATOM    570 2HE2 GLN A  40      -7.393  18.836 -17.658  1.00  7.99           H  
ATOM    571  N   ARG A  41     -11.988  16.673 -22.641  1.00 10.09           N  
ATOM    572  CA  ARG A  41     -12.807  16.823 -23.835  1.00 10.09           C  
ATOM    573  C   ARG A  41     -14.273  16.631 -23.486  1.00 10.09           C  
ATOM    574  O   ARG A  41     -15.123  17.417 -23.902  1.00 10.09           O  
ATOM    575  CB  ARG A  41     -12.429  15.830 -24.925  1.00 10.09           C  
ATOM    576  CG  ARG A  41     -11.100  16.087 -25.636  1.00 10.09           C  
ATOM    577  CD  ARG A  41     -10.993  15.278 -26.898  1.00 10.09           C  
ATOM    578  NE  ARG A  41     -10.928  13.834 -26.670  1.00 10.09           N  
ATOM    579  CZ  ARG A  41      -9.787  13.128 -26.514  1.00 10.09           C  
ATOM    580  NH1 ARG A  41      -8.625  13.733 -26.569  1.00 10.09           N  
ATOM    581  NH2 ARG A  41      -9.840  11.821 -26.322  1.00 10.09           N  
ATOM    582  H   ARG A  41     -11.295  15.925 -22.585  1.00 10.09           H  
ATOM    583  HA  ARG A  41     -12.670  17.832 -24.226  1.00 10.09           H  
ATOM    584 1HB  ARG A  41     -12.376  14.837 -24.488  1.00 10.09           H  
ATOM    585 2HB  ARG A  41     -13.204  15.809 -25.676  1.00 10.09           H  
ATOM    586 1HG  ARG A  41     -11.022  17.143 -25.891  1.00 10.09           H  
ATOM    587 2HG  ARG A  41     -10.278  15.809 -24.979  1.00 10.09           H  
ATOM    588 1HD  ARG A  41     -11.864  15.482 -27.523  1.00 10.09           H  
ATOM    589 2HD  ARG A  41     -10.093  15.576 -27.432  1.00 10.09           H  
ATOM    590  HE  ARG A  41     -11.802  13.328 -26.628  1.00 10.09           H  
ATOM    591 1HH1 ARG A  41      -8.582  14.732 -26.721  1.00 10.09           H  
ATOM    592 2HH1 ARG A  41      -7.775  13.199 -26.474  1.00 10.09           H  
ATOM    593 1HH2 ARG A  41     -10.734  11.351 -26.290  1.00 10.09           H  
ATOM    594 2HH2 ARG A  41      -8.988  11.292 -26.215  1.00 10.09           H  
ATOM    595  N   TYR A  42     -14.569  15.624 -22.664  1.00 12.76           N  
ATOM    596  CA  TYR A  42     -15.933  15.379 -22.241  1.00 12.76           C  
ATOM    597  C   TYR A  42     -16.504  16.608 -21.567  1.00 12.76           C  
ATOM    598  O   TYR A  42     -17.585  17.074 -21.940  1.00 12.76           O  
ATOM    599  CB  TYR A  42     -15.980  14.152 -21.333  1.00 12.76           C  
ATOM    600  CG  TYR A  42     -17.298  13.870 -20.678  1.00 12.76           C  
ATOM    601  CD1 TYR A  42     -18.346  13.313 -21.393  1.00 12.76           C  
ATOM    602  CD2 TYR A  42     -17.437  14.125 -19.328  1.00 12.76           C  
ATOM    603  CE1 TYR A  42     -19.540  13.030 -20.756  1.00 12.76           C  
ATOM    604  CE2 TYR A  42     -18.617  13.832 -18.692  1.00 12.76           C  
ATOM    605  CZ  TYR A  42     -19.670  13.293 -19.399  1.00 12.76           C  
ATOM    606  OH  TYR A  42     -20.854  13.009 -18.757  1.00 12.76           O  
ATOM    607  H   TYR A  42     -13.847  14.978 -22.347  1.00 12.76           H  
ATOM    608  HA  TYR A  42     -16.536  15.175 -23.124  1.00 12.76           H  
ATOM    609 1HB  TYR A  42     -15.694  13.272 -21.910  1.00 12.76           H  
ATOM    610 2HB  TYR A  42     -15.240  14.265 -20.550  1.00 12.76           H  
ATOM    611  HD1 TYR A  42     -18.231  13.102 -22.456  1.00 12.76           H  
ATOM    612  HD2 TYR A  42     -16.602  14.551 -18.769  1.00 12.76           H  
ATOM    613  HE1 TYR A  42     -20.370  12.599 -21.314  1.00 12.76           H  
ATOM    614  HE2 TYR A  42     -18.722  14.031 -17.626  1.00 12.76           H  
ATOM    615  HH  TYR A  42     -20.775  13.235 -17.826  1.00 12.76           H  
ATOM    616  N   ALA A  43     -15.773  17.159 -20.598  1.00 15.81           N  
ATOM    617  CA  ALA A  43     -16.245  18.343 -19.907  1.00 15.81           C  
ATOM    618  C   ALA A  43     -16.462  19.494 -20.877  1.00 15.81           C  
ATOM    619  O   ALA A  43     -17.457  20.215 -20.776  1.00 15.81           O  
ATOM    620  CB  ALA A  43     -15.247  18.754 -18.851  1.00 15.81           C  
ATOM    621  H   ALA A  43     -14.885  16.738 -20.324  1.00 15.81           H  
ATOM    622  HA  ALA A  43     -17.196  18.105 -19.440  1.00 15.81           H  
ATOM    623 1HB  ALA A  43     -15.614  19.631 -18.323  1.00 15.81           H  
ATOM    624 2HB  ALA A  43     -15.106  17.933 -18.150  1.00 15.81           H  
ATOM    625 3HB  ALA A  43     -14.295  18.987 -19.333  1.00 15.81           H  
ATOM    626  N   ALA A  44     -15.557  19.655 -21.848  1.00 18.83           N  
ATOM    627  CA  ALA A  44     -15.702  20.733 -22.810  1.00 18.83           C  
ATOM    628  C   ALA A  44     -16.990  20.583 -23.589  1.00 18.83           C  
ATOM    629  O   ALA A  44     -17.698  21.567 -23.826  1.00 18.83           O  
ATOM    630  CB  ALA A  44     -14.530  20.746 -23.772  1.00 18.83           C  
ATOM    631  H   ALA A  44     -14.739  19.046 -21.898  1.00 18.83           H  
ATOM    632  HA  ALA A  44     -15.734  21.673 -22.265  1.00 18.83           H  
ATOM    633 1HB  ALA A  44     -14.644  21.569 -24.473  1.00 18.83           H  
ATOM    634 2HB  ALA A  44     -13.605  20.866 -23.208  1.00 18.83           H  
ATOM    635 3HB  ALA A  44     -14.500  19.809 -24.318  1.00 18.83           H  
ATOM    636  N   TYR A  45     -17.334  19.349 -23.940  1.00 21.37           N  
ATOM    637  CA  TYR A  45     -18.538  19.133 -24.711  1.00 21.37           C  
ATOM    638  C   TYR A  45     -19.761  19.341 -23.838  1.00 21.37           C  
ATOM    639  O   TYR A  45     -20.783  19.850 -24.303  1.00 21.37           O  
ATOM    640  CB  TYR A  45     -18.517  17.756 -25.360  1.00 21.37           C  
ATOM    641  CG  TYR A  45     -17.454  17.682 -26.433  1.00 21.37           C  
ATOM    642  CD1 TYR A  45     -16.500  16.675 -26.420  1.00 21.37           C  
ATOM    643  CD2 TYR A  45     -17.408  18.662 -27.405  1.00 21.37           C  
ATOM    644  CE1 TYR A  45     -15.513  16.648 -27.387  1.00 21.37           C  
ATOM    645  CE2 TYR A  45     -16.425  18.639 -28.365  1.00 21.37           C  
ATOM    646  CZ  TYR A  45     -15.478  17.637 -28.362  1.00 21.37           C  
ATOM    647  OH  TYR A  45     -14.495  17.620 -29.327  1.00 21.37           O  
ATOM    648  H   TYR A  45     -16.716  18.566 -23.714  1.00 21.37           H  
ATOM    649  HA  TYR A  45     -18.572  19.877 -25.508  1.00 21.37           H  
ATOM    650 1HB  TYR A  45     -18.304  16.995 -24.604  1.00 21.37           H  
ATOM    651 2HB  TYR A  45     -19.486  17.538 -25.807  1.00 21.37           H  
ATOM    652  HD1 TYR A  45     -16.529  15.908 -25.646  1.00 21.37           H  
ATOM    653  HD2 TYR A  45     -18.150  19.464 -27.408  1.00 21.37           H  
ATOM    654  HE1 TYR A  45     -14.767  15.858 -27.382  1.00 21.37           H  
ATOM    655  HE2 TYR A  45     -16.396  19.421 -29.127  1.00 21.37           H  
ATOM    656  HH  TYR A  45     -14.661  18.321 -29.961  1.00 21.37           H  
ATOM    657  N   LEU A  46     -19.664  19.015 -22.547  1.00 23.15           N  
ATOM    658  CA  LEU A  46     -20.817  19.250 -21.700  1.00 23.15           C  
ATOM    659  C   LEU A  46     -21.087  20.745 -21.657  1.00 23.15           C  
ATOM    660  O   LEU A  46     -22.240  21.177 -21.744  1.00 23.15           O  
ATOM    661  CB  LEU A  46     -20.579  18.782 -20.261  1.00 23.15           C  
ATOM    662  CG  LEU A  46     -20.450  17.290 -20.016  1.00 23.15           C  
ATOM    663  CD1 LEU A  46     -20.104  17.094 -18.559  1.00 23.15           C  
ATOM    664  CD2 LEU A  46     -21.731  16.588 -20.388  1.00 23.15           C  
ATOM    665  H   LEU A  46     -18.816  18.574 -22.186  1.00 23.15           H  
ATOM    666  HA  LEU A  46     -21.682  18.739 -22.120  1.00 23.15           H  
ATOM    667 1HB  LEU A  46     -19.662  19.246 -19.904  1.00 23.15           H  
ATOM    668 2HB  LEU A  46     -21.398  19.145 -19.646  1.00 23.15           H  
ATOM    669  HG  LEU A  46     -19.641  16.883 -20.615  1.00 23.15           H  
ATOM    670 1HD1 LEU A  46     -20.004  16.058 -18.346  1.00 23.15           H  
ATOM    671 2HD1 LEU A  46     -19.174  17.601 -18.330  1.00 23.15           H  
ATOM    672 3HD1 LEU A  46     -20.901  17.505 -17.944  1.00 23.15           H  
ATOM    673 1HD2 LEU A  46     -21.626  15.519 -20.203  1.00 23.15           H  
ATOM    674 2HD2 LEU A  46     -22.550  16.983 -19.788  1.00 23.15           H  
ATOM    675 3HD2 LEU A  46     -21.941  16.754 -21.446  1.00 23.15           H  
ATOM    676  N   LEU A  47     -20.016  21.538 -21.588  1.00 24.25           N  
ATOM    677  CA  LEU A  47     -20.151  22.981 -21.539  1.00 24.25           C  
ATOM    678  C   LEU A  47     -20.763  23.521 -22.829  1.00 24.25           C  
ATOM    679  O   LEU A  47     -21.618  24.404 -22.781  1.00 24.25           O  
ATOM    680  CB  LEU A  47     -18.786  23.611 -21.270  1.00 24.25           C  
ATOM    681  CG  LEU A  47     -18.221  23.339 -19.865  1.00 24.25           C  
ATOM    682  CD1 LEU A  47     -16.784  23.826 -19.789  1.00 24.25           C  
ATOM    683  CD2 LEU A  47     -19.090  24.034 -18.837  1.00 24.25           C  
ATOM    684  H   LEU A  47     -19.086  21.115 -21.522  1.00 24.25           H  
ATOM    685  HA  LEU A  47     -20.816  23.234 -20.714  1.00 24.25           H  
ATOM    686 1HB  LEU A  47     -18.075  23.223 -21.991  1.00 24.25           H  
ATOM    687 2HB  LEU A  47     -18.861  24.687 -21.405  1.00 24.25           H  
ATOM    688  HG  LEU A  47     -18.227  22.272 -19.671  1.00 24.25           H  
ATOM    689 1HD1 LEU A  47     -16.383  23.622 -18.797  1.00 24.25           H  
ATOM    690 2HD1 LEU A  47     -16.189  23.302 -20.534  1.00 24.25           H  
ATOM    691 3HD1 LEU A  47     -16.751  24.895 -19.984  1.00 24.25           H  
ATOM    692 1HD2 LEU A  47     -18.698  23.837 -17.838  1.00 24.25           H  
ATOM    693 2HD2 LEU A  47     -19.087  25.108 -19.022  1.00 24.25           H  
ATOM    694 3HD2 LEU A  47     -20.111  23.656 -18.907  1.00 24.25           H  
ATOM    695  N   GLU A  48     -20.376  22.957 -23.985  1.00 24.67           N  
ATOM    696  CA  GLU A  48     -20.961  23.399 -25.254  1.00 24.67           C  
ATOM    697  C   GLU A  48     -22.466  23.107 -25.302  1.00 24.67           C  
ATOM    698  O   GLU A  48     -23.252  23.916 -25.801  1.00 24.67           O  
ATOM    699  CB  GLU A  48     -20.289  22.724 -26.466  1.00 24.67           C  
ATOM    700  CG  GLU A  48     -18.845  23.152 -26.756  1.00 24.67           C  
ATOM    701  CD  GLU A  48     -18.252  22.478 -27.996  1.00 24.67           C  
ATOM    702  OE1 GLU A  48     -18.915  21.655 -28.588  1.00 24.67           O  
ATOM    703  OE2 GLU A  48     -17.135  22.792 -28.341  1.00 24.67           O  
ATOM    704  H   GLU A  48     -19.644  22.245 -23.975  1.00 24.67           H  
ATOM    705  HA  GLU A  48     -20.823  24.477 -25.338  1.00 24.67           H  
ATOM    706 1HB  GLU A  48     -20.284  21.643 -26.309  1.00 24.67           H  
ATOM    707 2HB  GLU A  48     -20.881  22.915 -27.359  1.00 24.67           H  
ATOM    708 1HG  GLU A  48     -18.820  24.231 -26.894  1.00 24.67           H  
ATOM    709 2HG  GLU A  48     -18.231  22.912 -25.894  1.00 24.67           H  
ATOM    710  N   ASP A  49     -22.862  21.950 -24.759  1.00 24.67           N  
ATOM    711  CA  ASP A  49     -24.263  21.537 -24.721  1.00 24.67           C  
ATOM    712  C   ASP A  49     -25.087  22.233 -23.632  1.00 24.67           C  
ATOM    713  O   ASP A  49     -26.315  22.344 -23.747  1.00 24.67           O  
ATOM    714  CB  ASP A  49     -24.381  20.021 -24.542  1.00 24.67           C  
ATOM    715  CG  ASP A  49     -23.928  19.217 -25.771  1.00 24.67           C  
ATOM    716  OD1 ASP A  49     -23.779  19.799 -26.823  1.00 24.67           O  
ATOM    717  OD2 ASP A  49     -23.772  18.021 -25.652  1.00 24.67           O  
ATOM    718  H   ASP A  49     -22.153  21.319 -24.384  1.00 24.67           H  
ATOM    719  HA  ASP A  49     -24.706  21.792 -25.682  1.00 24.67           H  
ATOM    720 1HB  ASP A  49     -23.763  19.722 -23.689  1.00 24.67           H  
ATOM    721 2HB  ASP A  49     -25.411  19.761 -24.307  1.00 24.67           H  
ATOM    722  N   ASP A  50     -24.433  22.728 -22.578  1.00 24.25           N  
ATOM    723  CA  ASP A  50     -25.140  23.312 -21.437  1.00 24.25           C  
ATOM    724  C   ASP A  50     -25.677  24.719 -21.720  1.00 24.25           C  
ATOM    725  O   ASP A  50     -25.227  25.714 -21.155  1.00 24.25           O  
ATOM    726  CB  ASP A  50     -24.209  23.367 -20.221  1.00 24.25           C  
ATOM    727  CG  ASP A  50     -24.918  23.700 -18.918  1.00 24.25           C  
ATOM    728  OD1 ASP A  50     -26.118  23.538 -18.858  1.00 24.25           O  
ATOM    729  OD2 ASP A  50     -24.253  24.103 -17.984  1.00 24.25           O  
ATOM    730  H   ASP A  50     -23.421  22.620 -22.524  1.00 24.25           H  
ATOM    731  HA  ASP A  50     -25.984  22.667 -21.197  1.00 24.25           H  
ATOM    732 1HB  ASP A  50     -23.712  22.406 -20.108  1.00 24.25           H  
ATOM    733 2HB  ASP A  50     -23.427  24.109 -20.405  1.00 24.25           H  
ATOM    734  N   ASP A  51     -26.693  24.764 -22.578  1.00 23.15           N  
ATOM    735  CA  ASP A  51     -27.381  25.970 -23.036  1.00 23.15           C  
ATOM    736  C   ASP A  51     -28.093  26.756 -21.929  1.00 23.15           C  
ATOM    737  O   ASP A  51     -28.284  27.964 -22.046  1.00 23.15           O  
ATOM    738  CB  ASP A  51     -28.416  25.574 -24.101  1.00 23.15           C  
ATOM    739  CG  ASP A  51     -29.064  26.747 -24.838  1.00 23.15           C  
ATOM    740  OD1 ASP A  51     -28.383  27.441 -25.563  1.00 23.15           O  
ATOM    741  OD2 ASP A  51     -30.251  26.933 -24.653  1.00 23.15           O  
ATOM    742  H   ASP A  51     -26.955  23.869 -22.983  1.00 23.15           H  
ATOM    743  HA  ASP A  51     -26.639  26.625 -23.493  1.00 23.15           H  
ATOM    744 1HB  ASP A  51     -27.930  24.930 -24.838  1.00 23.15           H  
ATOM    745 2HB  ASP A  51     -29.202  24.983 -23.634  1.00 23.15           H  
ATOM    746  N   MET A  52     -28.568  26.042 -20.905  1.00 21.73           N  
ATOM    747  CA  MET A  52     -29.378  26.573 -19.794  1.00 21.73           C  
ATOM    748  C   MET A  52     -30.770  27.079 -20.212  1.00 21.73           C  
ATOM    749  O   MET A  52     -31.509  27.669 -19.402  1.00 21.73           O  
ATOM    750  CB  MET A  52     -28.630  27.688 -19.061  1.00 21.73           C  
ATOM    751  CG  MET A  52     -27.371  27.260 -18.368  1.00 21.73           C  
ATOM    752  SD  MET A  52     -27.714  26.040 -17.111  1.00 21.73           S  
ATOM    753  CE  MET A  52     -28.622  27.038 -15.949  1.00 21.73           C  
ATOM    754  H   MET A  52     -28.335  25.058 -20.883  1.00 21.73           H  
ATOM    755  HA  MET A  52     -29.533  25.762 -19.094  1.00 21.73           H  
ATOM    756 1HB  MET A  52     -28.399  28.513 -19.724  1.00 21.73           H  
ATOM    757 2HB  MET A  52     -29.274  28.078 -18.287  1.00 21.73           H  
ATOM    758 1HG  MET A  52     -26.673  26.822 -19.090  1.00 21.73           H  
ATOM    759 2HG  MET A  52     -26.892  28.118 -17.902  1.00 21.73           H  
ATOM    760 1HE  MET A  52     -28.925  26.427 -15.099  1.00 21.73           H  
ATOM    761 2HE  MET A  52     -27.998  27.863 -15.606  1.00 21.73           H  
ATOM    762 3HE  MET A  52     -29.498  27.429 -16.445  1.00 21.73           H  
ATOM    763  N   GLY A  53     -31.166  26.775 -21.442  1.00 20.40           N  
ATOM    764  CA  GLY A  53     -32.473  27.158 -21.906  1.00 20.40           C  
ATOM    765  C   GLY A  53     -33.499  26.453 -21.058  1.00 20.40           C  
ATOM    766  O   GLY A  53     -33.294  25.305 -20.652  1.00 20.40           O  
ATOM    767  H   GLY A  53     -30.536  26.312 -22.083  1.00 20.40           H  
ATOM    768 1HA  GLY A  53     -32.589  28.238 -21.830  1.00 20.40           H  
ATOM    769 2HA  GLY A  53     -32.590  26.885 -22.954  1.00 20.40           H  
ATOM    770  N   ASP A  54     -34.587  27.157 -20.775  1.00 19.48           N  
ATOM    771  CA  ASP A  54     -35.703  26.686 -19.948  1.00 19.48           C  
ATOM    772  C   ASP A  54     -35.338  26.463 -18.466  1.00 19.48           C  
ATOM    773  O   ASP A  54     -36.195  26.036 -17.689  1.00 19.48           O  
ATOM    774  CB  ASP A  54     -36.307  25.381 -20.511  1.00 19.48           C  
ATOM    775  CG  ASP A  54     -36.976  25.540 -21.892  1.00 19.48           C  
ATOM    776  OD1 ASP A  54     -37.692  26.495 -22.088  1.00 19.48           O  
ATOM    777  OD2 ASP A  54     -36.746  24.707 -22.736  1.00 19.48           O  
ATOM    778  H   ASP A  54     -34.625  28.118 -21.144  1.00 19.48           H  
ATOM    779  HA  ASP A  54     -36.480  27.449 -19.982  1.00 19.48           H  
ATOM    780 1HB  ASP A  54     -35.556  24.600 -20.570  1.00 19.48           H  
ATOM    781 2HB  ASP A  54     -37.064  25.024 -19.814  1.00 19.48           H  
ATOM    782  N   LEU A  55     -34.106  26.805 -18.052  1.00 19.15           N  
ATOM    783  CA  LEU A  55     -33.730  26.695 -16.646  1.00 19.15           C  
ATOM    784  C   LEU A  55     -33.644  28.078 -16.024  1.00 19.15           C  
ATOM    785  O   LEU A  55     -34.093  28.299 -14.899  1.00 19.15           O  
ATOM    786  CB  LEU A  55     -32.394  25.967 -16.500  1.00 19.15           C  
ATOM    787  CG  LEU A  55     -32.373  24.536 -17.038  1.00 19.15           C  
ATOM    788  CD1 LEU A  55     -30.989  23.960 -16.869  1.00 19.15           C  
ATOM    789  CD2 LEU A  55     -33.406  23.707 -16.311  1.00 19.15           C  
ATOM    790  H   LEU A  55     -33.404  27.125 -18.719  1.00 19.15           H  
ATOM    791  HA  LEU A  55     -34.494  26.126 -16.120  1.00 19.15           H  
ATOM    792 1HB  LEU A  55     -31.638  26.528 -17.041  1.00 19.15           H  
ATOM    793 2HB  LEU A  55     -32.117  25.941 -15.447  1.00 19.15           H  
ATOM    794  HG  LEU A  55     -32.604  24.548 -18.108  1.00 19.15           H  
ATOM    795 1HD1 LEU A  55     -30.964  22.947 -17.265  1.00 19.15           H  
ATOM    796 2HD1 LEU A  55     -30.283  24.563 -17.398  1.00 19.15           H  
ATOM    797 3HD1 LEU A  55     -30.727  23.943 -15.812  1.00 19.15           H  
ATOM    798 1HD2 LEU A  55     -33.395  22.690 -16.702  1.00 19.15           H  
ATOM    799 2HD2 LEU A  55     -33.177  23.691 -15.246  1.00 19.15           H  
ATOM    800 3HD2 LEU A  55     -34.394  24.146 -16.465  1.00 19.15           H  
ATOM    801  N   VAL A  56     -33.097  29.023 -16.788  1.00 19.48           N  
ATOM    802  CA  VAL A  56     -32.945  30.408 -16.330  1.00 19.48           C  
ATOM    803  C   VAL A  56     -33.737  31.386 -17.198  1.00 19.48           C  
ATOM    804  O   VAL A  56     -33.411  32.573 -17.267  1.00 19.48           O  
ATOM    805  CB  VAL A  56     -31.465  30.804 -16.296  1.00 19.48           C  
ATOM    806  CG1 VAL A  56     -30.748  29.973 -15.251  1.00 19.48           C  
ATOM    807  CG2 VAL A  56     -30.868  30.578 -17.661  1.00 19.48           C  
ATOM    808  H   VAL A  56     -32.726  28.752 -17.702  1.00 19.48           H  
ATOM    809  HA  VAL A  56     -33.330  30.477 -15.313  1.00 19.48           H  
ATOM    810  HB  VAL A  56     -31.370  31.853 -16.019  1.00 19.48           H  
ATOM    811 1HG1 VAL A  56     -29.693  30.247 -15.223  1.00 19.48           H  
ATOM    812 2HG1 VAL A  56     -31.199  30.153 -14.275  1.00 19.48           H  
ATOM    813 3HG1 VAL A  56     -30.845  28.931 -15.500  1.00 19.48           H  
ATOM    814 1HG2 VAL A  56     -29.813  30.851 -17.655  1.00 19.48           H  
ATOM    815 2HG2 VAL A  56     -30.973  29.541 -17.919  1.00 19.48           H  
ATOM    816 3HG2 VAL A  56     -31.401  31.188 -18.398  1.00 19.48           H  
ATOM    817  N   ASP A  57     -34.763  30.853 -17.854  1.00 20.40           N  
ATOM    818  CA  ASP A  57     -35.669  31.596 -18.721  1.00 20.40           C  
ATOM    819  C   ASP A  57     -37.044  31.731 -18.073  1.00 20.40           C  
ATOM    820  O   ASP A  57     -37.174  32.308 -16.993  1.00 20.40           O  
ATOM    821  OXT ASP A  57     -37.968  31.046 -18.509  1.00 20.40           O  
ATOM    822  CB  ASP A  57     -35.830  30.887 -20.073  1.00 20.40           C  
ATOM    823  CG  ASP A  57     -34.589  30.915 -20.959  1.00 20.40           C  
ATOM    824  OD1 ASP A  57     -33.987  31.952 -21.079  1.00 20.40           O  
ATOM    825  OD2 ASP A  57     -34.244  29.877 -21.504  1.00 20.40           O  
ATOM    826  H   ASP A  57     -34.928  29.867 -17.712  1.00 20.40           H  
ATOM    827  HA  ASP A  57     -35.262  32.595 -18.884  1.00 20.40           H  
ATOM    828 1HB  ASP A  57     -36.108  29.852 -19.899  1.00 20.40           H  
ATOM    829 2HB  ASP A  57     -36.651  31.348 -20.623  1.00 20.40           H  
ENDMDL

REMARK ID 656971 DOMAINID 650099 MODEL 2 new
MODEL     2
ATOM      1  N   ALA A   1       1.099  -1.063  -1.666  1.00  3.35           N  
ATOM      2  CA  ALA A   1       2.252  -0.762  -0.827  1.00  3.35           C  
ATOM      3  C   ALA A   1       2.481   0.739  -0.657  1.00  3.35           C  
ATOM      4  O   ALA A   1       3.217   1.140   0.244  1.00  3.35           O  
ATOM      5  CB  ALA A   1       3.499  -1.398  -1.411  1.00  3.35           C  
ATOM      6 1H   ALA A   1       0.831  -2.028  -1.528  1.00  3.35           H  
ATOM      7 2H   ALA A   1       0.327  -0.464  -1.416  1.00  3.35           H  
ATOM      8 3H   ALA A   1       1.344  -0.925  -2.636  1.00  3.35           H  
ATOM      9  HA  ALA A   1       2.066  -1.187   0.161  1.00  3.35           H  
ATOM     10 1HB  ALA A   1       4.349  -1.200  -0.765  1.00  3.35           H  
ATOM     11 2HB  ALA A   1       3.352  -2.474  -1.497  1.00  3.35           H  
ATOM     12 3HB  ALA A   1       3.687  -0.979  -2.398  1.00  3.35           H  
ATOM     13  N   TYR A   2       1.840   1.581  -1.481  1.00  3.37           N  
ATOM     14  CA  TYR A   2       2.047   3.034  -1.381  1.00  3.37           C  
ATOM     15  C   TYR A   2       1.786   3.621   0.002  1.00  3.37           C  
ATOM     16  O   TYR A   2       2.630   4.335   0.534  1.00  3.37           O  
ATOM     17  CB  TYR A   2       1.160   3.770  -2.380  1.00  3.37           C  
ATOM     18  CG  TYR A   2       1.271   5.269  -2.262  1.00  3.37           C  
ATOM     19  CD1 TYR A   2       2.322   5.930  -2.860  1.00  3.37           C  
ATOM     20  CD2 TYR A   2       0.331   5.980  -1.529  1.00  3.37           C  
ATOM     21  CE1 TYR A   2       2.434   7.302  -2.730  1.00  3.37           C  
ATOM     22  CE2 TYR A   2       0.446   7.346  -1.398  1.00  3.37           C  
ATOM     23  CZ  TYR A   2       1.497   8.007  -1.999  1.00  3.37           C  
ATOM     24  OH  TYR A   2       1.620   9.372  -1.870  1.00  3.37           O  
ATOM     25  H   TYR A   2       1.234   1.252  -2.213  1.00  3.37           H  
ATOM     26  HA  TYR A   2       3.084   3.248  -1.622  1.00  3.37           H  
ATOM     27 1HB  TYR A   2       1.443   3.486  -3.397  1.00  3.37           H  
ATOM     28 2HB  TYR A   2       0.119   3.491  -2.232  1.00  3.37           H  
ATOM     29  HD1 TYR A   2       3.064   5.370  -3.431  1.00  3.37           H  
ATOM     30  HD2 TYR A   2      -0.496   5.459  -1.052  1.00  3.37           H  
ATOM     31  HE1 TYR A   2       3.265   7.826  -3.196  1.00  3.37           H  
ATOM     32  HE2 TYR A   2      -0.291   7.902  -0.821  1.00  3.37           H  
ATOM     33  HH  TYR A   2       2.412   9.663  -2.329  1.00  3.37           H  
ATOM     34  N   VAL A   3       0.628   3.323   0.588  1.00  3.42           N  
ATOM     35  CA  VAL A   3       0.282   3.896   1.884  1.00  3.42           C  
ATOM     36  C   VAL A   3       1.250   3.451   2.966  1.00  3.42           C  
ATOM     37  O   VAL A   3       1.690   4.240   3.798  1.00  3.42           O  
ATOM     38  CB  VAL A   3      -1.145   3.511   2.277  1.00  3.42           C  
ATOM     39  CG1 VAL A   3      -1.423   3.952   3.704  1.00  3.42           C  
ATOM     40  CG2 VAL A   3      -2.114   4.159   1.300  1.00  3.42           C  
ATOM     41  H   VAL A   3      -0.029   2.721   0.118  1.00  3.42           H  
ATOM     42  HA  VAL A   3       0.330   4.982   1.795  1.00  3.42           H  
ATOM     43  HB  VAL A   3      -1.250   2.429   2.241  1.00  3.42           H  
ATOM     44 1HG1 VAL A   3      -2.437   3.665   3.980  1.00  3.42           H  
ATOM     45 2HG1 VAL A   3      -0.713   3.472   4.379  1.00  3.42           H  
ATOM     46 3HG1 VAL A   3      -1.319   5.035   3.778  1.00  3.42           H  
ATOM     47 1HG2 VAL A   3      -3.137   3.887   1.564  1.00  3.42           H  
ATOM     48 2HG2 VAL A   3      -2.002   5.244   1.345  1.00  3.42           H  
ATOM     49 3HG2 VAL A   3      -1.895   3.813   0.290  1.00  3.42           H  
ATOM     50  N   MET A   4       1.599   2.173   2.954  1.00  3.49           N  
ATOM     51  CA  MET A   4       2.550   1.646   3.918  1.00  3.49           C  
ATOM     52  C   MET A   4       3.886   2.365   3.785  1.00  3.49           C  
ATOM     53  O   MET A   4       4.437   2.904   4.760  1.00  3.49           O  
ATOM     54  CB  MET A   4       2.767   0.172   3.623  1.00  3.49           C  
ATOM     55  CG  MET A   4       3.790  -0.517   4.469  1.00  3.49           C  
ATOM     56  SD  MET A   4       4.166  -2.134   3.808  1.00  3.49           S  
ATOM     57  CE  MET A   4       5.040  -1.600   2.323  1.00  3.49           C  
ATOM     58  H   MET A   4       1.211   1.563   2.253  1.00  3.49           H  
ATOM     59  HA  MET A   4       2.166   1.798   4.925  1.00  3.49           H  
ATOM     60 1HB  MET A   4       1.825  -0.362   3.742  1.00  3.49           H  
ATOM     61 2HB  MET A   4       3.072   0.056   2.588  1.00  3.49           H  
ATOM     62 1HG  MET A   4       4.705   0.071   4.491  1.00  3.49           H  
ATOM     63 2HG  MET A   4       3.422  -0.630   5.488  1.00  3.49           H  
ATOM     64 1HE  MET A   4       5.361  -2.471   1.753  1.00  3.49           H  
ATOM     65 2HE  MET A   4       4.376  -0.986   1.712  1.00  3.49           H  
ATOM     66 3HE  MET A   4       5.912  -1.007   2.605  1.00  3.49           H  
ATOM     67  N   ALA A   5       4.384   2.403   2.547  1.00  3.57           N  
ATOM     68  CA  ALA A   5       5.644   3.037   2.220  1.00  3.57           C  
ATOM     69  C   ALA A   5       5.601   4.518   2.555  1.00  3.57           C  
ATOM     70  O   ALA A   5       6.586   5.073   3.031  1.00  3.57           O  
ATOM     71  CB  ALA A   5       5.965   2.823   0.754  1.00  3.57           C  
ATOM     72  H   ALA A   5       3.868   1.965   1.786  1.00  3.57           H  
ATOM     73  HA  ALA A   5       6.425   2.576   2.821  1.00  3.57           H  
ATOM     74 1HB  ALA A   5       6.924   3.281   0.517  1.00  3.57           H  
ATOM     75 2HB  ALA A   5       6.007   1.757   0.553  1.00  3.57           H  
ATOM     76 3HB  ALA A   5       5.184   3.274   0.146  1.00  3.57           H  
ATOM     77  N   GLY A   6       4.435   5.145   2.395  1.00  3.64           N  
ATOM     78  CA  GLY A   6       4.230   6.566   2.651  1.00  3.64           C  
ATOM     79  C   GLY A   6       4.569   6.966   4.077  1.00  3.64           C  
ATOM     80  O   GLY A   6       4.828   8.140   4.349  1.00  3.64           O  
ATOM     81  H   GLY A   6       3.648   4.629   2.010  1.00  3.64           H  
ATOM     82 1HA  GLY A   6       4.831   7.153   1.961  1.00  3.64           H  
ATOM     83 2HA  GLY A   6       3.186   6.804   2.446  1.00  3.64           H  
ATOM     84  N   VAL A   7       4.554   5.998   4.988  1.00  3.68           N  
ATOM     85  CA  VAL A   7       4.879   6.247   6.369  1.00  3.68           C  
ATOM     86  C   VAL A   7       6.289   5.742   6.643  1.00  3.68           C  
ATOM     87  O   VAL A   7       7.121   6.454   7.206  1.00  3.68           O  
ATOM     88  CB  VAL A   7       3.870   5.529   7.281  1.00  3.68           C  
ATOM     89  CG1 VAL A   7       4.251   5.727   8.739  1.00  3.68           C  
ATOM     90  CG2 VAL A   7       2.473   6.057   6.991  1.00  3.68           C  
ATOM     91  H   VAL A   7       4.336   5.043   4.708  1.00  3.68           H  
ATOM     92  HA  VAL A   7       4.840   7.320   6.558  1.00  3.68           H  
ATOM     93  HB  VAL A   7       3.899   4.456   7.076  1.00  3.68           H  
ATOM     94 1HG1 VAL A   7       3.540   5.203   9.375  1.00  3.68           H  
ATOM     95 2HG1 VAL A   7       5.252   5.328   8.908  1.00  3.68           H  
ATOM     96 3HG1 VAL A   7       4.238   6.790   8.975  1.00  3.68           H  
ATOM     97 1HG2 VAL A   7       1.750   5.544   7.621  1.00  3.68           H  
ATOM     98 2HG2 VAL A   7       2.442   7.126   7.194  1.00  3.68           H  
ATOM     99 3HG2 VAL A   7       2.233   5.875   5.940  1.00  3.68           H  
ATOM    100  N   GLY A   8       6.544   4.488   6.269  1.00  3.66           N  
ATOM    101  CA  GLY A   8       7.832   3.843   6.501  1.00  3.66           C  
ATOM    102  C   GLY A   8       9.009   4.462   5.732  1.00  3.66           C  
ATOM    103  O   GLY A   8      10.056   4.766   6.310  1.00  3.66           O  
ATOM    104  H   GLY A   8       5.815   3.962   5.786  1.00  3.66           H  
ATOM    105 1HA  GLY A   8       8.049   3.871   7.567  1.00  3.66           H  
ATOM    106 2HA  GLY A   8       7.745   2.792   6.230  1.00  3.66           H  
ATOM    107  N   SER A   9       8.853   4.560   4.415  1.00  3.57           N  
ATOM    108  CA  SER A   9       9.878   5.043   3.505  1.00  3.57           C  
ATOM    109  C   SER A   9       9.306   5.920   2.378  1.00  3.57           C  
ATOM    110  O   SER A   9       9.255   5.455   1.237  1.00  3.57           O  
ATOM    111  CB  SER A   9      10.615   3.864   2.905  1.00  3.57           C  
ATOM    112  OG  SER A   9      11.246   3.102   3.901  1.00  3.57           O  
ATOM    113  H   SER A   9       7.950   4.337   4.018  1.00  3.57           H  
ATOM    114  HA  SER A   9      10.596   5.629   4.078  1.00  3.57           H  
ATOM    115 1HB  SER A   9       9.913   3.238   2.349  1.00  3.57           H  
ATOM    116 2HB  SER A   9      11.358   4.226   2.199  1.00  3.57           H  
ATOM    117  HG  SER A   9      11.780   3.721   4.416  1.00  3.57           H  
ATOM    118  N   PRO A  10       8.931   7.196   2.633  1.00  3.41           N  
ATOM    119  CA  PRO A  10       8.284   8.118   1.691  1.00  3.41           C  
ATOM    120  C   PRO A  10       8.999   8.159   0.335  1.00  3.41           C  
ATOM    121  O   PRO A  10       8.369   8.355  -0.710  1.00  3.41           O  
ATOM    122  CB  PRO A  10       8.412   9.458   2.426  1.00  3.41           C  
ATOM    123  CG  PRO A  10       8.383   9.074   3.894  1.00  3.41           C  
ATOM    124  CD  PRO A  10       9.166   7.778   3.975  1.00  3.41           C  
ATOM    125  HA  PRO A  10       7.233   7.831   1.579  1.00  3.41           H  
ATOM    126 1HB  PRO A  10       9.341   9.971   2.127  1.00  3.41           H  
ATOM    127 2HB  PRO A  10       7.578  10.118   2.146  1.00  3.41           H  
ATOM    128 1HG  PRO A  10       8.823   9.875   4.507  1.00  3.41           H  
ATOM    129 2HG  PRO A  10       7.341   8.949   4.235  1.00  3.41           H  
ATOM    130 1HD  PRO A  10      10.233   7.973   4.143  1.00  3.41           H  
ATOM    131 2HD  PRO A  10       8.724   7.162   4.766  1.00  3.41           H  
ATOM    132  N   TYR A  11      10.312   7.946   0.354  1.00  3.23           N  
ATOM    133  CA  TYR A  11      11.156   7.905  -0.834  1.00  3.23           C  
ATOM    134  C   TYR A  11      10.577   6.901  -1.825  1.00  3.23           C  
ATOM    135  O   TYR A  11      10.428   7.174  -3.022  1.00  3.23           O  
ATOM    136  CB  TYR A  11      12.556   7.472  -0.405  1.00  3.23           C  
ATOM    137  CG  TYR A  11      13.583   7.295  -1.497  1.00  3.23           C  
ATOM    138  CD1 TYR A  11      14.284   8.377  -1.981  1.00  3.23           C  
ATOM    139  CD2 TYR A  11      13.835   6.025  -2.000  1.00  3.23           C  
ATOM    140  CE1 TYR A  11      15.245   8.190  -2.960  1.00  3.23           C  
ATOM    141  CE2 TYR A  11      14.785   5.838  -2.980  1.00  3.23           C  
ATOM    142  CZ  TYR A  11      15.494   6.917  -3.460  1.00  3.23           C  
ATOM    143  OH  TYR A  11      16.458   6.741  -4.436  1.00  3.23           O  
ATOM    144  H   TYR A  11      10.761   7.804   1.245  1.00  3.23           H  
ATOM    145  HA  TYR A  11      11.191   8.886  -1.293  1.00  3.23           H  
ATOM    146 1HB  TYR A  11      12.943   8.213   0.296  1.00  3.23           H  
ATOM    147 2HB  TYR A  11      12.481   6.529   0.140  1.00  3.23           H  
ATOM    148  HD1 TYR A  11      14.089   9.372  -1.590  1.00  3.23           H  
ATOM    149  HD2 TYR A  11      13.279   5.174  -1.617  1.00  3.23           H  
ATOM    150  HE1 TYR A  11      15.804   9.044  -3.341  1.00  3.23           H  
ATOM    151  HE2 TYR A  11      14.980   4.839  -3.367  1.00  3.23           H  
ATOM    152  HH  TYR A  11      16.801   7.600  -4.701  1.00  3.23           H  
ATOM    153  N   VAL A  12      10.276   5.719  -1.290  1.00  3.05           N  
ATOM    154  CA  VAL A  12       9.768   4.591  -2.033  1.00  3.05           C  
ATOM    155  C   VAL A  12       8.338   4.842  -2.437  1.00  3.05           C  
ATOM    156  O   VAL A  12       7.916   4.465  -3.524  1.00  3.05           O  
ATOM    157  CB  VAL A  12       9.851   3.305  -1.223  1.00  3.05           C  
ATOM    158  CG1 VAL A  12       9.186   2.222  -1.991  1.00  3.05           C  
ATOM    159  CG2 VAL A  12      11.294   2.988  -0.927  1.00  3.05           C  
ATOM    160  H   VAL A  12      10.354   5.613  -0.284  1.00  3.05           H  
ATOM    161  HA  VAL A  12      10.379   4.468  -2.925  1.00  3.05           H  
ATOM    162  HB  VAL A  12       9.307   3.428  -0.289  1.00  3.05           H  
ATOM    163 1HG1 VAL A  12       9.213   1.295  -1.421  1.00  3.05           H  
ATOM    164 2HG1 VAL A  12       8.163   2.519  -2.166  1.00  3.05           H  
ATOM    165 3HG1 VAL A  12       9.693   2.080  -2.944  1.00  3.05           H  
ATOM    166 1HG2 VAL A  12      11.353   2.069  -0.344  1.00  3.05           H  
ATOM    167 2HG2 VAL A  12      11.837   2.864  -1.862  1.00  3.05           H  
ATOM    168 3HG2 VAL A  12      11.727   3.807  -0.357  1.00  3.05           H  
ATOM    169  N   ALA A  13       7.558   5.421  -1.535  1.00  2.92           N  
ATOM    170  CA  ALA A  13       6.167   5.682  -1.878  1.00  2.92           C  
ATOM    171  C   ALA A  13       6.079   6.584  -3.102  1.00  2.92           C  
ATOM    172  O   ALA A  13       5.292   6.333  -4.016  1.00  2.92           O  
ATOM    173  CB  ALA A  13       5.467   6.343  -0.727  1.00  2.92           C  
ATOM    174  H   ALA A  13       7.959   5.687  -0.633  1.00  2.92           H  
ATOM    175  HA  ALA A  13       5.686   4.731  -2.102  1.00  2.92           H  
ATOM    176 1HB  ALA A  13       4.431   6.514  -0.955  1.00  2.92           H  
ATOM    177 2HB  ALA A  13       5.545   5.701   0.099  1.00  2.92           H  
ATOM    178 3HB  ALA A  13       5.947   7.288  -0.503  1.00  2.92           H  
ATOM    179  N   ALA A  14       6.922   7.620  -3.142  1.00  2.83           N  
ATOM    180  CA  ALA A  14       6.955   8.503  -4.298  1.00  2.83           C  
ATOM    181  C   ALA A  14       7.380   7.709  -5.520  1.00  2.83           C  
ATOM    182  O   ALA A  14       6.811   7.848  -6.605  1.00  2.83           O  
ATOM    183  CB  ALA A  14       7.888   9.649  -4.045  1.00  2.83           C  
ATOM    184  H   ALA A  14       7.544   7.798  -2.351  1.00  2.83           H  
ATOM    185  HA  ALA A  14       5.950   8.886  -4.475  1.00  2.83           H  
ATOM    186 1HB  ALA A  14       7.915  10.311  -4.906  1.00  2.83           H  
ATOM    187 2HB  ALA A  14       7.554  10.200  -3.167  1.00  2.83           H  
ATOM    188 3HB  ALA A  14       8.865   9.240  -3.863  1.00  2.83           H  
ATOM    189  N   TYR A  15       8.345   6.810  -5.344  1.00  2.81           N  
ATOM    190  CA  TYR A  15       8.731   5.957  -6.445  1.00  2.81           C  
ATOM    191  C   TYR A  15       7.564   5.182  -6.976  1.00  2.81           C  
ATOM    192  O   TYR A  15       7.321   5.211  -8.182  1.00  2.81           O  
ATOM    193  CB  TYR A  15       9.853   5.006  -6.071  1.00  2.81           C  
ATOM    194  CG  TYR A  15       9.976   3.877  -7.035  1.00  2.81           C  
ATOM    195  CD1 TYR A  15      10.489   4.064  -8.260  1.00  2.81           C  
ATOM    196  CD2 TYR A  15       9.568   2.613  -6.637  1.00  2.81           C  
ATOM    197  CE1 TYR A  15      10.606   3.004  -9.144  1.00  2.81           C  
ATOM    198  CE2 TYR A  15       9.680   1.547  -7.502  1.00  2.81           C  
ATOM    199  CZ  TYR A  15      10.199   1.745  -8.761  1.00  2.81           C  
ATOM    200  OH  TYR A  15      10.317   0.690  -9.638  1.00  2.81           O  
ATOM    201  H   TYR A  15       8.835   6.733  -4.451  1.00  2.81           H  
ATOM    202  HA  TYR A  15       9.093   6.593  -7.253  1.00  2.81           H  
ATOM    203 1HB  TYR A  15      10.794   5.538  -6.043  1.00  2.81           H  
ATOM    204 2HB  TYR A  15       9.691   4.597  -5.107  1.00  2.81           H  
ATOM    205  HD1 TYR A  15      10.801   5.051  -8.542  1.00  2.81           H  
ATOM    206  HD2 TYR A  15       9.156   2.469  -5.635  1.00  2.81           H  
ATOM    207  HE1 TYR A  15      11.016   3.165 -10.139  1.00  2.81           H  
ATOM    208  HE2 TYR A  15       9.358   0.554  -7.190  1.00  2.81           H  
ATOM    209  HH  TYR A  15      10.673   1.006 -10.475  1.00  2.81           H  
ATOM    210  N   PHE A  16       6.817   4.525  -6.091  1.00  2.84           N  
ATOM    211  CA  PHE A  16       5.688   3.706  -6.501  1.00  2.84           C  
ATOM    212  C   PHE A  16       4.641   4.535  -7.230  1.00  2.84           C  
ATOM    213  O   PHE A  16       4.070   4.096  -8.229  1.00  2.84           O  
ATOM    214  CB  PHE A  16       4.990   3.095  -5.277  1.00  2.84           C  
ATOM    215  CG  PHE A  16       5.698   1.972  -4.569  1.00  2.84           C  
ATOM    216  CD1 PHE A  16       6.541   1.105  -5.234  1.00  2.84           C  
ATOM    217  CD2 PHE A  16       5.480   1.774  -3.211  1.00  2.84           C  
ATOM    218  CE1 PHE A  16       7.156   0.066  -4.556  1.00  2.84           C  
ATOM    219  CE2 PHE A  16       6.082   0.745  -2.536  1.00  2.84           C  
ATOM    220  CZ  PHE A  16       6.923  -0.115  -3.207  1.00  2.84           C  
ATOM    221  H   PHE A  16       7.074   4.574  -5.109  1.00  2.84           H  
ATOM    222  HA  PHE A  16       6.048   2.921  -7.164  1.00  2.84           H  
ATOM    223 1HB  PHE A  16       4.820   3.883  -4.547  1.00  2.84           H  
ATOM    224 2HB  PHE A  16       4.009   2.735  -5.579  1.00  2.84           H  
ATOM    225  HD1 PHE A  16       6.717   1.244  -6.302  1.00  2.84           H  
ATOM    226  HD2 PHE A  16       4.822   2.446  -2.687  1.00  2.84           H  
ATOM    227  HE1 PHE A  16       7.822  -0.611  -5.089  1.00  2.84           H  
ATOM    228  HE2 PHE A  16       5.898   0.612  -1.475  1.00  2.84           H  
ATOM    229  HZ  PHE A  16       7.403  -0.931  -2.673  1.00  2.84           H  
ATOM    230  N   ALA A  17       4.398   5.746  -6.732  1.00  2.95           N  
ATOM    231  CA  ALA A  17       3.417   6.653  -7.310  1.00  2.95           C  
ATOM    232  C   ALA A  17       3.734   7.039  -8.748  1.00  2.95           C  
ATOM    233  O   ALA A  17       2.825   7.198  -9.567  1.00  2.95           O  
ATOM    234  CB  ALA A  17       3.334   7.916  -6.479  1.00  2.95           C  
ATOM    235  H   ALA A  17       4.900   6.045  -5.894  1.00  2.95           H  
ATOM    236  HA  ALA A  17       2.453   6.146  -7.302  1.00  2.95           H  
ATOM    237 1HB  ALA A  17       2.578   8.581  -6.893  1.00  2.95           H  
ATOM    238 2HB  ALA A  17       3.078   7.658  -5.470  1.00  2.95           H  
ATOM    239 3HB  ALA A  17       4.294   8.414  -6.492  1.00  2.95           H  
ATOM    240  N   PHE A  18       5.023   7.203  -9.054  1.00  3.11           N  
ATOM    241  CA  PHE A  18       5.415   7.677 -10.376  1.00  3.11           C  
ATOM    242  C   PHE A  18       6.281   6.723 -11.212  1.00  3.11           C  
ATOM    243  O   PHE A  18       6.466   6.948 -12.409  1.00  3.11           O  
ATOM    244  CB  PHE A  18       6.174   8.985 -10.182  1.00  3.11           C  
ATOM    245  CG  PHE A  18       5.380   9.980  -9.386  1.00  3.11           C  
ATOM    246  CD1 PHE A  18       5.833  10.393  -8.141  1.00  3.11           C  
ATOM    247  CD2 PHE A  18       4.167  10.465  -9.846  1.00  3.11           C  
ATOM    248  CE1 PHE A  18       5.103  11.276  -7.377  1.00  3.11           C  
ATOM    249  CE2 PHE A  18       3.431  11.350  -9.083  1.00  3.11           C  
ATOM    250  CZ  PHE A  18       3.900  11.756  -7.847  1.00  3.11           C  
ATOM    251  H   PHE A  18       5.725   7.070  -8.323  1.00  3.11           H  
ATOM    252  HA  PHE A  18       4.507   7.880 -10.940  1.00  3.11           H  
ATOM    253 1HB  PHE A  18       7.106   8.785  -9.648  1.00  3.11           H  
ATOM    254 2HB  PHE A  18       6.422   9.420 -11.144  1.00  3.11           H  
ATOM    255  HD1 PHE A  18       6.782  10.005  -7.769  1.00  3.11           H  
ATOM    256  HD2 PHE A  18       3.793  10.136 -10.816  1.00  3.11           H  
ATOM    257  HE1 PHE A  18       5.475  11.590  -6.402  1.00  3.11           H  
ATOM    258  HE2 PHE A  18       2.476  11.726  -9.454  1.00  3.11           H  
ATOM    259  HZ  PHE A  18       3.318  12.452  -7.245  1.00  3.11           H  
ATOM    260  N   GLY A  19       6.861   5.702 -10.583  1.00  3.29           N  
ATOM    261  CA  GLY A  19       7.823   4.805 -11.237  1.00  3.29           C  
ATOM    262  C   GLY A  19       9.161   5.529 -11.403  1.00  3.29           C  
ATOM    263  O   GLY A  19       9.983   5.197 -12.259  1.00  3.29           O  
ATOM    264  H   GLY A  19       6.640   5.540  -9.606  1.00  3.29           H  
ATOM    265 1HA  GLY A  19       7.957   3.913 -10.623  1.00  3.29           H  
ATOM    266 2HA  GLY A  19       7.439   4.490 -12.205  1.00  3.29           H  
ATOM    267  N   GLY A  20       9.378   6.533 -10.559  1.00  3.45           N  
ATOM    268  CA  GLY A  20      10.539   7.438 -10.645  1.00  3.45           C  
ATOM    269  C   GLY A  20      11.897   6.920 -10.166  1.00  3.45           C  
ATOM    270  O   GLY A  20      12.535   7.548  -9.329  1.00  3.45           O  
ATOM    271  H   GLY A  20       8.677   6.644  -9.831  1.00  3.45           H  
ATOM    272 1HA  GLY A  20      10.640   7.749 -11.685  1.00  3.45           H  
ATOM    273 2HA  GLY A  20      10.306   8.344 -10.089  1.00  3.45           H  
ATOM    274  N   ALA A  21      12.299   5.750 -10.648  1.00  3.55           N  
ATOM    275  CA  ALA A  21      13.607   5.149 -10.333  1.00  3.55           C  
ATOM    276  C   ALA A  21      13.806   3.854 -11.116  1.00  3.55           C  
ATOM    277  O   ALA A  21      12.908   3.396 -11.822  1.00  3.55           O  
ATOM    278  CB  ALA A  21      13.813   4.872  -8.848  1.00  3.55           C  
ATOM    279  H   ALA A  21      11.671   5.312 -11.318  1.00  3.55           H  
ATOM    280  HA  ALA A  21      14.368   5.859 -10.648  1.00  3.55           H  
ATOM    281 1HB  ALA A  21      14.809   4.471  -8.699  1.00  3.55           H  
ATOM    282 2HB  ALA A  21      13.725   5.777  -8.275  1.00  3.55           H  
ATOM    283 3HB  ALA A  21      13.115   4.163  -8.490  1.00  3.55           H  
ATOM    284  N   VAL A  22      15.001   3.272 -11.007  1.00  3.57           N  
ATOM    285  CA  VAL A  22      15.327   1.920 -11.506  1.00  3.57           C  
ATOM    286  C   VAL A  22      15.195   1.746 -13.020  1.00  3.57           C  
ATOM    287  O   VAL A  22      16.193   1.588 -13.723  1.00  3.57           O  
ATOM    288  CB  VAL A  22      14.421   0.871 -10.796  1.00  3.57           C  
ATOM    289  CG1 VAL A  22      14.661  -0.535 -11.369  1.00  3.57           C  
ATOM    290  CG2 VAL A  22      14.686   0.903  -9.305  1.00  3.57           C  
ATOM    291  H   VAL A  22      15.714   3.754 -10.484  1.00  3.57           H  
ATOM    292  HA  VAL A  22      16.363   1.712 -11.234  1.00  3.57           H  
ATOM    293  HB  VAL A  22      13.378   1.111 -10.974  1.00  3.57           H  
ATOM    294 1HG1 VAL A  22      14.007  -1.242 -10.863  1.00  3.57           H  
ATOM    295 2HG1 VAL A  22      14.455  -0.566 -12.430  1.00  3.57           H  
ATOM    296 3HG1 VAL A  22      15.698  -0.817 -11.202  1.00  3.57           H  
ATOM    297 1HG2 VAL A  22      14.039   0.180  -8.811  1.00  3.57           H  
ATOM    298 2HG2 VAL A  22      15.729   0.647  -9.119  1.00  3.57           H  
ATOM    299 3HG2 VAL A  22      14.480   1.892  -8.913  1.00  3.57           H  
ATOM    300  N   GLU A  23      13.956   1.762 -13.508  1.00  3.49           N  
ATOM    301  CA  GLU A  23      13.633   1.634 -14.920  1.00  3.49           C  
ATOM    302  C   GLU A  23      13.783   3.007 -15.551  1.00  3.49           C  
ATOM    303  O   GLU A  23      14.077   3.155 -16.737  1.00  3.49           O  
ATOM    304  CB  GLU A  23      12.212   1.097 -15.092  1.00  3.49           C  
ATOM    305  CG  GLU A  23      12.025  -0.336 -14.573  1.00  3.49           C  
ATOM    306  CD  GLU A  23      10.612  -0.868 -14.721  1.00  3.49           C  
ATOM    307  OE1 GLU A  23       9.756  -0.136 -15.157  1.00  3.49           O  
ATOM    308  OE2 GLU A  23      10.395  -2.010 -14.388  1.00  3.49           O  
ATOM    309  H   GLU A  23      13.205   1.926 -12.846  1.00  3.49           H  
ATOM    310  HA  GLU A  23      14.341   0.949 -15.388  1.00  3.49           H  
ATOM    311 1HB  GLU A  23      11.522   1.740 -14.546  1.00  3.49           H  
ATOM    312 2HB  GLU A  23      11.929   1.129 -16.145  1.00  3.49           H  
ATOM    313 1HG  GLU A  23      12.711  -0.994 -15.103  1.00  3.49           H  
ATOM    314 2HG  GLU A  23      12.296  -0.350 -13.519  1.00  3.49           H  
ATOM    315  N   ASN A  24      13.591   4.012 -14.703  1.00  3.32           N  
ATOM    316  CA  ASN A  24      13.690   5.412 -15.059  1.00  3.32           C  
ATOM    317  C   ASN A  24      14.540   6.125 -13.995  1.00  3.32           C  
ATOM    318  O   ASN A  24      14.046   7.053 -13.350  1.00  3.32           O  
ATOM    319  CB  ASN A  24      12.317   6.049 -15.126  1.00  3.32           C  
ATOM    320  CG  ASN A  24      11.394   5.396 -16.113  1.00  3.32           C  
ATOM    321  OD1 ASN A  24      11.484   5.630 -17.322  1.00  3.32           O  
ATOM    322  ND2 ASN A  24      10.491   4.591 -15.617  1.00  3.32           N  
ATOM    323  H   ASN A  24      13.347   3.766 -13.747  1.00  3.32           H  
ATOM    324  HA  ASN A  24      14.167   5.513 -16.032  1.00  3.32           H  
ATOM    325 1HB  ASN A  24      11.850   6.043 -14.132  1.00  3.32           H  
ATOM    326 2HB  ASN A  24      12.439   7.071 -15.431  1.00  3.32           H  
ATOM    327 1HD2 ASN A  24       9.843   4.130 -16.225  1.00  3.32           H  
ATOM    328 2HD2 ASN A  24      10.444   4.437 -14.622  1.00  3.32           H  
ATOM    329  N   PRO A  25      15.831   5.747 -13.827  1.00  3.11           N  
ATOM    330  CA  PRO A  25      16.716   6.149 -12.740  1.00  3.11           C  
ATOM    331  C   PRO A  25      16.959   7.643 -12.702  1.00  3.11           C  
ATOM    332  O   PRO A  25      17.253   8.205 -11.649  1.00  3.11           O  
ATOM    333  CB  PRO A  25      18.010   5.396 -13.059  1.00  3.11           C  
ATOM    334  CG  PRO A  25      17.958   5.146 -14.550  1.00  3.11           C  
ATOM    335  CD  PRO A  25      16.508   4.931 -14.865  1.00  3.11           C  
ATOM    336  HA  PRO A  25      16.308   5.802 -11.785  1.00  3.11           H  
ATOM    337 1HB  PRO A  25      18.879   5.996 -12.756  1.00  3.11           H  
ATOM    338 2HB  PRO A  25      18.048   4.459 -12.482  1.00  3.11           H  
ATOM    339 1HG  PRO A  25      18.388   5.999 -15.092  1.00  3.11           H  
ATOM    340 2HG  PRO A  25      18.571   4.267 -14.805  1.00  3.11           H  
ATOM    341 1HD  PRO A  25      16.311   5.293 -15.877  1.00  3.11           H  
ATOM    342 2HD  PRO A  25      16.289   3.874 -14.752  1.00  3.11           H  
ATOM    343  N   GLU A  26      16.764   8.300 -13.839  1.00  2.91           N  
ATOM    344  CA  GLU A  26      16.940   9.736 -13.960  1.00  2.91           C  
ATOM    345  C   GLU A  26      15.984  10.514 -13.050  1.00  2.91           C  
ATOM    346  O   GLU A  26      16.245  11.669 -12.708  1.00  2.91           O  
ATOM    347  CB  GLU A  26      16.783  10.154 -15.427  1.00  2.91           C  
ATOM    348  CG  GLU A  26      15.399   9.963 -16.005  1.00  2.91           C  
ATOM    349  CD  GLU A  26      15.316  10.315 -17.478  1.00  2.91           C  
ATOM    350  OE1 GLU A  26      16.270  10.846 -17.998  1.00  2.91           O  
ATOM    351  OE2 GLU A  26      14.308  10.035 -18.086  1.00  2.91           O  
ATOM    352  H   GLU A  26      16.508   7.786 -14.665  1.00  2.91           H  
ATOM    353  HA  GLU A  26      17.958   9.975 -13.653  1.00  2.91           H  
ATOM    354 1HB  GLU A  26      17.039  11.207 -15.528  1.00  2.91           H  
ATOM    355 2HB  GLU A  26      17.482   9.586 -16.041  1.00  2.91           H  
ATOM    356 1HG  GLU A  26      15.077   8.929 -15.854  1.00  2.91           H  
ATOM    357 2HG  GLU A  26      14.730  10.609 -15.456  1.00  2.91           H  
ATOM    358  N   TYR A  27      14.881   9.880 -12.632  1.00  2.76           N  
ATOM    359  CA  TYR A  27      13.948  10.576 -11.773  1.00  2.76           C  
ATOM    360  C   TYR A  27      14.138  10.233 -10.310  1.00  2.76           C  
ATOM    361  O   TYR A  27      13.446  10.775  -9.448  1.00  2.76           O  
ATOM    362  CB  TYR A  27      12.515  10.284 -12.173  1.00  2.76           C  
ATOM    363  CG  TYR A  27      12.155  10.827 -13.505  1.00  2.76           C  
ATOM    364  CD1 TYR A  27      12.113   9.980 -14.571  1.00  2.76           C  
ATOM    365  CD2 TYR A  27      11.881  12.174 -13.668  1.00  2.76           C  
ATOM    366  CE1 TYR A  27      11.802  10.455 -15.824  1.00  2.76           C  
ATOM    367  CE2 TYR A  27      11.566  12.664 -14.917  1.00  2.76           C  
ATOM    368  CZ  TYR A  27      11.529  11.807 -15.997  1.00  2.76           C  
ATOM    369  OH  TYR A  27      11.223  12.285 -17.249  1.00  2.76           O  
ATOM    370  H   TYR A  27      14.690   8.918 -12.913  1.00  2.76           H  
ATOM    371  HA  TYR A  27      14.124  11.634 -11.895  1.00  2.76           H  
ATOM    372 1HB  TYR A  27      12.381   9.208 -12.206  1.00  2.76           H  
ATOM    373 2HB  TYR A  27      11.830  10.688 -11.428  1.00  2.76           H  
ATOM    374  HD1 TYR A  27      12.337   8.937 -14.416  1.00  2.76           H  
ATOM    375  HD2 TYR A  27      11.915  12.846 -12.814  1.00  2.76           H  
ATOM    376  HE1 TYR A  27      11.779   9.776 -16.675  1.00  2.76           H  
ATOM    377  HE2 TYR A  27      11.352  13.723 -15.052  1.00  2.76           H  
ATOM    378  HH  TYR A  27      11.392  11.596 -17.901  1.00  2.76           H  
ATOM    379  N   ALA A  28      15.140   9.405  -9.995  1.00  2.69           N  
ATOM    380  CA  ALA A  28      15.418   9.031  -8.608  1.00  2.69           C  
ATOM    381  C   ALA A  28      15.758  10.289  -7.821  1.00  2.69           C  
ATOM    382  O   ALA A  28      15.493  10.414  -6.624  1.00  2.69           O  
ATOM    383  CB  ALA A  28      16.544   8.023  -8.541  1.00  2.69           C  
ATOM    384  H   ALA A  28      15.728   9.006 -10.724  1.00  2.69           H  
ATOM    385  HA  ALA A  28      14.521   8.588  -8.186  1.00  2.69           H  
ATOM    386 1HB  ALA A  28      16.727   7.747  -7.504  1.00  2.69           H  
ATOM    387 2HB  ALA A  28      16.264   7.139  -9.112  1.00  2.69           H  
ATOM    388 3HB  ALA A  28      17.447   8.459  -8.969  1.00  2.69           H  
ATOM    389  N   ALA A  29      16.322  11.245  -8.546  1.00  2.71           N  
ATOM    390  CA  ALA A  29      16.760  12.548  -8.090  1.00  2.71           C  
ATOM    391  C   ALA A  29      15.633  13.367  -7.478  1.00  2.71           C  
ATOM    392  O   ALA A  29      15.892  14.309  -6.728  1.00  2.71           O  
ATOM    393  CB  ALA A  29      17.337  13.313  -9.266  1.00  2.71           C  
ATOM    394  H   ALA A  29      16.469  11.033  -9.525  1.00  2.71           H  
ATOM    395  HA  ALA A  29      17.527  12.400  -7.328  1.00  2.71           H  
ATOM    396 1HB  ALA A  29      17.692  14.285  -8.932  1.00  2.71           H  
ATOM    397 2HB  ALA A  29      18.162  12.750  -9.698  1.00  2.71           H  
ATOM    398 3HB  ALA A  29      16.558  13.449 -10.021  1.00  2.71           H  
ATOM    399  N   TYR A  30      14.387  13.060  -7.840  1.00  2.82           N  
ATOM    400  CA  TYR A  30      13.269  13.837  -7.351  1.00  2.82           C  
ATOM    401  C   TYR A  30      12.488  13.107  -6.260  1.00  2.82           C  
ATOM    402  O   TYR A  30      11.412  13.556  -5.854  1.00  2.82           O  
ATOM    403  CB  TYR A  30      12.373  14.183  -8.527  1.00  2.82           C  
ATOM    404  CG  TYR A  30      13.148  14.907  -9.583  1.00  2.82           C  
ATOM    405  CD1 TYR A  30      13.488  14.220 -10.708  1.00  2.82           C  
ATOM    406  CD2 TYR A  30      13.555  16.215  -9.415  1.00  2.82           C  
ATOM    407  CE1 TYR A  30      14.231  14.809 -11.701  1.00  2.82           C  
ATOM    408  CE2 TYR A  30      14.303  16.826 -10.404  1.00  2.82           C  
ATOM    409  CZ  TYR A  30      14.642  16.124 -11.547  1.00  2.82           C  
ATOM    410  OH  TYR A  30      15.389  16.727 -12.532  1.00  2.82           O  
ATOM    411  H   TYR A  30      14.199  12.261  -8.446  1.00  2.82           H  
ATOM    412  HA  TYR A  30      13.650  14.760  -6.917  1.00  2.82           H  
ATOM    413 1HB  TYR A  30      11.962  13.266  -8.961  1.00  2.82           H  
ATOM    414 2HB  TYR A  30      11.546  14.810  -8.203  1.00  2.82           H  
ATOM    415  HD1 TYR A  30      13.158  13.200 -10.798  1.00  2.82           H  
ATOM    416  HD2 TYR A  30      13.291  16.758  -8.508  1.00  2.82           H  
ATOM    417  HE1 TYR A  30      14.494  14.242 -12.599  1.00  2.82           H  
ATOM    418  HE2 TYR A  30      14.631  17.858 -10.280  1.00  2.82           H  
ATOM    419  HH  TYR A  30      15.573  16.089 -13.226  1.00  2.82           H  
ATOM    420  N   LEU A  31      13.022  11.995  -5.761  1.00  3.02           N  
ATOM    421  CA  LEU A  31      12.327  11.288  -4.700  1.00  3.02           C  
ATOM    422  C   LEU A  31      12.663  11.970  -3.359  1.00  3.02           C  
ATOM    423  O   LEU A  31      13.810  12.371  -3.136  1.00  3.02           O  
ATOM    424  CB  LEU A  31      12.727   9.814  -4.715  1.00  3.02           C  
ATOM    425  CG  LEU A  31      12.354   9.033  -5.978  1.00  3.02           C  
ATOM    426  CD1 LEU A  31      12.895   7.635  -5.875  1.00  3.02           C  
ATOM    427  CD2 LEU A  31      10.882   8.995  -6.125  1.00  3.02           C  
ATOM    428  H   LEU A  31      13.910  11.630  -6.117  1.00  3.02           H  
ATOM    429  HA  LEU A  31      11.264  11.350  -4.911  1.00  3.02           H  
ATOM    430 1HB  LEU A  31      13.803   9.776  -4.646  1.00  3.02           H  
ATOM    431 2HB  LEU A  31      12.295   9.297  -3.860  1.00  3.02           H  
ATOM    432  HG  LEU A  31      12.788   9.514  -6.851  1.00  3.02           H  
ATOM    433 1HD1 LEU A  31      12.626   7.088  -6.770  1.00  3.02           H  
ATOM    434 2HD1 LEU A  31      13.975   7.676  -5.784  1.00  3.02           H  
ATOM    435 3HD1 LEU A  31      12.468   7.143  -5.000  1.00  3.02           H  
ATOM    436 1HD2 LEU A  31      10.628   8.435  -7.026  1.00  3.02           H  
ATOM    437 2HD2 LEU A  31      10.478   8.507  -5.256  1.00  3.02           H  
ATOM    438 3HD2 LEU A  31      10.488  10.007  -6.201  1.00  3.02           H  
ATOM    439  N   PRO A  32      11.726  12.038  -2.399  1.00  3.30           N  
ATOM    440  CA  PRO A  32      11.856  12.712  -1.114  1.00  3.30           C  
ATOM    441  C   PRO A  32      12.738  11.998  -0.101  1.00  3.30           C  
ATOM    442  O   PRO A  32      12.272  11.498   0.925  1.00  3.30           O  
ATOM    443  CB  PRO A  32      10.400  12.791  -0.650  1.00  3.30           C  
ATOM    444  CG  PRO A  32       9.759  11.578  -1.241  1.00  3.30           C  
ATOM    445  CD  PRO A  32      10.416  11.431  -2.609  1.00  3.30           C  
ATOM    446  HA  PRO A  32      12.248  13.725  -1.293  1.00  3.30           H  
ATOM    447 1HB  PRO A  32      10.359  12.802   0.448  1.00  3.30           H  
ATOM    448 2HB  PRO A  32       9.944  13.729  -1.000  1.00  3.30           H  
ATOM    449 1HG  PRO A  32       9.925  10.724  -0.589  1.00  3.30           H  
ATOM    450 2HG  PRO A  32       8.666  11.710  -1.305  1.00  3.30           H  
ATOM    451 1HD  PRO A  32      10.513  10.383  -2.865  1.00  3.30           H  
ATOM    452 2HD  PRO A  32       9.834  11.999  -3.353  1.00  3.30           H  
ATOM    453  N   THR A  33      14.020  11.960  -0.421  1.00  3.61           N  
ATOM    454  CA  THR A  33      15.046  11.377   0.425  1.00  3.61           C  
ATOM    455  C   THR A  33      15.087  12.129   1.753  1.00  3.61           C  
ATOM    456  O   THR A  33      15.114  13.359   1.760  1.00  3.61           O  
ATOM    457  CB  THR A  33      16.428  11.487  -0.248  1.00  3.61           C  
ATOM    458  OG1 THR A  33      16.393  10.850  -1.526  1.00  3.61           O  
ATOM    459  CG2 THR A  33      17.486  10.817   0.611  1.00  3.61           C  
ATOM    460  H   THR A  33      14.286  12.366  -1.316  1.00  3.61           H  
ATOM    461  HA  THR A  33      14.807  10.331   0.616  1.00  3.61           H  
ATOM    462  HB  THR A  33      16.682  12.535  -0.382  1.00  3.61           H  
ATOM    463  HG1 THR A  33      15.762  11.319  -2.104  1.00  3.61           H  
ATOM    464 1HG2 THR A  33      18.455  10.902   0.121  1.00  3.61           H  
ATOM    465 2HG2 THR A  33      17.535  11.301   1.585  1.00  3.61           H  
ATOM    466 3HG2 THR A  33      17.235   9.765   0.741  1.00  3.61           H  
ATOM    467  N   HIS A  34      15.106  11.405   2.870  1.00  3.95           N  
ATOM    468  CA  HIS A  34      15.178  12.059   4.174  1.00  3.95           C  
ATOM    469  C   HIS A  34      16.527  11.845   4.826  1.00  3.95           C  
ATOM    470  O   HIS A  34      17.027  10.723   4.892  1.00  3.95           O  
ATOM    471  CB  HIS A  34      14.093  11.560   5.132  1.00  3.95           C  
ATOM    472  CG  HIS A  34      14.154  12.217   6.510  1.00  3.95           C  
ATOM    473  ND1 HIS A  34      13.786  13.531   6.723  1.00  3.95           N  
ATOM    474  CD2 HIS A  34      14.530  11.733   7.725  1.00  3.95           C  
ATOM    475  CE1 HIS A  34      13.934  13.826   8.004  1.00  3.95           C  
ATOM    476  NE2 HIS A  34      14.376  12.755   8.632  1.00  3.95           N  
ATOM    477  H   HIS A  34      15.071  10.400   2.812  1.00  3.95           H  
ATOM    478  HA  HIS A  34      15.044  13.132   4.053  1.00  3.95           H  
ATOM    479 1HB  HIS A  34      13.112  11.760   4.700  1.00  3.95           H  
ATOM    480 2HB  HIS A  34      14.184  10.482   5.259  1.00  3.95           H  
ATOM    481  HD2 HIS A  34      14.881  10.725   7.942  1.00  3.95           H  
ATOM    482  HE1 HIS A  34      13.719  14.788   8.465  1.00  3.95           H  
ATOM    483  HE2 HIS A  34      14.564  12.701   9.622  1.00  3.95           H  
ATOM    484  N   ASP A  35      17.118  12.939   5.285  1.00  4.29           N  
ATOM    485  CA  ASP A  35      18.393  12.894   5.975  1.00  4.29           C  
ATOM    486  C   ASP A  35      18.195  13.332   7.431  1.00  4.29           C  
ATOM    487  O   ASP A  35      18.056  14.523   7.695  1.00  4.29           O  
ATOM    488  CB  ASP A  35      19.424  13.799   5.310  1.00  4.29           C  
ATOM    489  CG  ASP A  35      20.815  13.716   5.980  1.00  4.29           C  
ATOM    490  OD1 ASP A  35      20.947  13.049   7.011  1.00  4.29           O  
ATOM    491  OD2 ASP A  35      21.726  14.314   5.456  1.00  4.29           O  
ATOM    492  H   ASP A  35      16.646  13.827   5.169  1.00  4.29           H  
ATOM    493  HA  ASP A  35      18.772  11.885   5.905  1.00  4.29           H  
ATOM    494 1HB  ASP A  35      19.521  13.523   4.257  1.00  4.29           H  
ATOM    495 2HB  ASP A  35      19.080  14.836   5.347  1.00  4.29           H  
ATOM    496  N   PRO A  36      18.179  12.408   8.403  1.00  4.61           N  
ATOM    497  CA  PRO A  36      17.920  12.673   9.799  1.00  4.61           C  
ATOM    498  C   PRO A  36      19.093  13.370  10.496  1.00  4.61           C  
ATOM    499  O   PRO A  36      18.935  13.826  11.630  1.00  4.61           O  
ATOM    500  CB  PRO A  36      17.683  11.265  10.357  1.00  4.61           C  
ATOM    501  CG  PRO A  36      18.506  10.363   9.476  1.00  4.61           C  
ATOM    502  CD  PRO A  36      18.454  10.989   8.100  1.00  4.61           C  
ATOM    503  HA  PRO A  36      17.013  13.284   9.881  1.00  4.61           H  
ATOM    504 1HB  PRO A  36      17.979  11.224  11.403  1.00  4.61           H  
ATOM    505 2HB  PRO A  36      16.610  11.027  10.320  1.00  4.61           H  
ATOM    506 1HG  PRO A  36      19.538  10.306   9.867  1.00  4.61           H  
ATOM    507 2HG  PRO A  36      18.104   9.342   9.493  1.00  4.61           H  
ATOM    508 1HD  PRO A  36      19.456  10.872   7.649  1.00  4.61           H  
ATOM    509 2HD  PRO A  36      17.649  10.550   7.489  1.00  4.61           H  
ATOM    510  N   SER A  37      20.269  13.432   9.843  1.00  4.97           N  
ATOM    511  CA  SER A  37      21.480  13.983  10.457  1.00  4.97           C  
ATOM    512  C   SER A  37      21.282  15.137  11.466  1.00  4.97           C  
ATOM    513  O   SER A  37      21.640  14.955  12.630  1.00  4.97           O  
ATOM    514  CB  SER A  37      22.520  14.337   9.401  1.00  4.97           C  
ATOM    515  OG  SER A  37      23.004  13.188   8.775  1.00  4.97           O  
ATOM    516  H   SER A  37      20.360  13.100   8.871  1.00  4.97           H  
ATOM    517  HA  SER A  37      21.924  13.162  11.024  1.00  4.97           H  
ATOM    518 1HB  SER A  37      22.105  14.965   8.637  1.00  4.97           H  
ATOM    519 2HB  SER A  37      23.341  14.876   9.866  1.00  4.97           H  
ATOM    520  HG  SER A  37      22.330  12.979   8.085  1.00  4.97           H  
ATOM    521  N   PRO A  38      20.770  16.340  11.093  1.00  5.38           N  
ATOM    522  CA  PRO A  38      20.612  17.482  11.985  1.00  5.38           C  
ATOM    523  C   PRO A  38      19.649  17.235  13.140  1.00  5.38           C  
ATOM    524  O   PRO A  38      19.714  17.911  14.171  1.00  5.38           O  
ATOM    525  CB  PRO A  38      20.061  18.570  11.055  1.00  5.38           C  
ATOM    526  CG  PRO A  38      19.422  17.820   9.911  1.00  5.38           C  
ATOM    527  CD  PRO A  38      20.292  16.616   9.708  1.00  5.38           C  
ATOM    528  HA  PRO A  38      21.602  17.771  12.364  1.00  5.38           H  
ATOM    529 1HB  PRO A  38      19.337  19.191  11.604  1.00  5.38           H  
ATOM    530 2HB  PRO A  38      20.872  19.234  10.730  1.00  5.38           H  
ATOM    531 1HG  PRO A  38      18.387  17.548  10.170  1.00  5.38           H  
ATOM    532 2HG  PRO A  38      19.366  18.458   9.017  1.00  5.38           H  
ATOM    533 1HD  PRO A  38      19.685  15.827   9.286  1.00  5.38           H  
ATOM    534 2HD  PRO A  38      21.124  16.898   9.057  1.00  5.38           H  
ATOM    535  N   LEU A  39      18.760  16.254  12.998  1.00  5.92           N  
ATOM    536  CA  LEU A  39      17.796  15.992  14.046  1.00  5.92           C  
ATOM    537  C   LEU A  39      18.494  15.141  15.080  1.00  5.92           C  
ATOM    538  O   LEU A  39      18.325  15.326  16.289  1.00  5.92           O  
ATOM    539  CB  LEU A  39      16.600  15.239  13.466  1.00  5.92           C  
ATOM    540  CG  LEU A  39      15.834  15.982  12.376  1.00  5.92           C  
ATOM    541  CD1 LEU A  39      14.765  15.064  11.804  1.00  5.92           C  
ATOM    542  CD2 LEU A  39      15.237  17.250  12.955  1.00  5.92           C  
ATOM    543  H   LEU A  39      18.750  15.659  12.176  1.00  5.92           H  
ATOM    544  HA  LEU A  39      17.477  16.931  14.496  1.00  5.92           H  
ATOM    545 1HB  LEU A  39      16.945  14.296  13.051  1.00  5.92           H  
ATOM    546 2HB  LEU A  39      15.904  15.022  14.272  1.00  5.92           H  
ATOM    547  HG  LEU A  39      16.519  16.242  11.565  1.00  5.92           H  
ATOM    548 1HD1 LEU A  39      14.224  15.581  11.012  1.00  5.92           H  
ATOM    549 2HD1 LEU A  39      15.238  14.172  11.397  1.00  5.92           H  
ATOM    550 3HD1 LEU A  39      14.070  14.779  12.593  1.00  5.92           H  
ATOM    551 1HD2 LEU A  39      14.695  17.788  12.177  1.00  5.92           H  
ATOM    552 2HD2 LEU A  39      14.552  16.993  13.763  1.00  5.92           H  
ATOM    553 3HD2 LEU A  39      16.039  17.881  13.343  1.00  5.92           H  
ATOM    554  N   GLN A  40      19.321  14.224  14.577  1.00  6.74           N  
ATOM    555  CA  GLN A  40      20.095  13.332  15.419  1.00  6.74           C  
ATOM    556  C   GLN A  40      21.147  14.148  16.159  1.00  6.74           C  
ATOM    557  O   GLN A  40      21.377  13.940  17.350  1.00  6.74           O  
ATOM    558  CB  GLN A  40      20.736  12.238  14.562  1.00  6.74           C  
ATOM    559  CG  GLN A  40      19.728  11.271  13.977  1.00  6.74           C  
ATOM    560  CD  GLN A  40      20.344  10.272  13.010  1.00  6.74           C  
ATOM    561  OE1 GLN A  40      21.323  10.562  12.316  1.00  6.74           O  
ATOM    562  NE2 GLN A  40      19.769   9.074  12.964  1.00  6.74           N  
ATOM    563  H   GLN A  40      19.391  14.141  13.562  1.00  6.74           H  
ATOM    564  HA  GLN A  40      19.434  12.871  16.150  1.00  6.74           H  
ATOM    565 1HB  GLN A  40      21.283  12.692  13.739  1.00  6.74           H  
ATOM    566 2HB  GLN A  40      21.449  11.675  15.160  1.00  6.74           H  
ATOM    567 1HG  GLN A  40      19.260  10.719  14.789  1.00  6.74           H  
ATOM    568 2HG  GLN A  40      18.979  11.853  13.444  1.00  6.74           H  
ATOM    569 1HE2 GLN A  40      20.127   8.368  12.352  1.00  6.74           H  
ATOM    570 2HE2 GLN A  40      18.979   8.877  13.545  1.00  6.74           H  
ATOM    571  N   ARG A  41      21.747  15.116  15.456  1.00  7.98           N  
ATOM    572  CA  ARG A  41      22.740  16.008  16.041  1.00  7.98           C  
ATOM    573  C   ARG A  41      22.123  16.784  17.195  1.00  7.98           C  
ATOM    574  O   ARG A  41      22.674  16.829  18.298  1.00  7.98           O  
ATOM    575  CB  ARG A  41      23.260  16.972  14.996  1.00  7.98           C  
ATOM    576  CG  ARG A  41      24.311  17.913  15.480  1.00  7.98           C  
ATOM    577  CD  ARG A  41      24.829  18.792  14.397  1.00  7.98           C  
ATOM    578  NE  ARG A  41      25.850  19.677  14.909  1.00  7.98           N  
ATOM    579  CZ  ARG A  41      26.369  20.742  14.299  1.00  7.98           C  
ATOM    580  NH1 ARG A  41      25.982  21.117  13.098  1.00  7.98           N  
ATOM    581  NH2 ARG A  41      27.285  21.402  14.964  1.00  7.98           N  
ATOM    582  H   ARG A  41      21.524  15.214  14.467  1.00  7.98           H  
ATOM    583  HA  ARG A  41      23.570  15.409  16.418  1.00  7.98           H  
ATOM    584 1HB  ARG A  41      23.661  16.414  14.151  1.00  7.98           H  
ATOM    585 2HB  ARG A  41      22.434  17.572  14.627  1.00  7.98           H  
ATOM    586 1HG  ARG A  41      23.867  18.546  16.242  1.00  7.98           H  
ATOM    587 2HG  ARG A  41      25.144  17.357  15.911  1.00  7.98           H  
ATOM    588 1HD  ARG A  41      25.261  18.187  13.600  1.00  7.98           H  
ATOM    589 2HD  ARG A  41      24.016  19.398  14.001  1.00  7.98           H  
ATOM    590  HE  ARG A  41      26.233  19.478  15.827  1.00  7.98           H  
ATOM    591 1HH1 ARG A  41      25.273  20.591  12.609  1.00  7.98           H  
ATOM    592 2HH1 ARG A  41      26.395  21.930  12.666  1.00  7.98           H  
ATOM    593 1HH2 ARG A  41      27.528  21.047  15.894  1.00  7.98           H  
ATOM    594 2HH2 ARG A  41      27.725  22.221  14.571  1.00  7.98           H  
ATOM    595  N   TYR A  42      20.948  17.369  16.951  1.00  9.77           N  
ATOM    596  CA  TYR A  42      20.227  18.090  17.983  1.00  9.77           C  
ATOM    597  C   TYR A  42      19.952  17.185  19.171  1.00  9.77           C  
ATOM    598  O   TYR A  42      20.212  17.563  20.317  1.00  9.77           O  
ATOM    599  CB  TYR A  42      18.945  18.685  17.417  1.00  9.77           C  
ATOM    600  CG  TYR A  42      18.048  19.337  18.434  1.00  9.77           C  
ATOM    601  CD1 TYR A  42      18.357  20.588  18.951  1.00  9.77           C  
ATOM    602  CD2 TYR A  42      16.889  18.697  18.821  1.00  9.77           C  
ATOM    603  CE1 TYR A  42      17.509  21.184  19.866  1.00  9.77           C  
ATOM    604  CE2 TYR A  42      16.041  19.295  19.719  1.00  9.77           C  
ATOM    605  CZ  TYR A  42      16.347  20.530  20.248  1.00  9.77           C  
ATOM    606  OH  TYR A  42      15.496  21.120  21.155  1.00  9.77           O  
ATOM    607  H   TYR A  42      20.535  17.331  16.016  1.00  9.77           H  
ATOM    608  HA  TYR A  42      20.857  18.908  18.331  1.00  9.77           H  
ATOM    609 1HB  TYR A  42      19.197  19.426  16.657  1.00  9.77           H  
ATOM    610 2HB  TYR A  42      18.376  17.901  16.918  1.00  9.77           H  
ATOM    611  HD1 TYR A  42      19.269  21.097  18.639  1.00  9.77           H  
ATOM    612  HD2 TYR A  42      16.645  17.718  18.405  1.00  9.77           H  
ATOM    613  HE1 TYR A  42      17.751  22.162  20.279  1.00  9.77           H  
ATOM    614  HE2 TYR A  42      15.125  18.789  20.019  1.00  9.77           H  
ATOM    615  HH  TYR A  42      14.741  20.546  21.305  1.00  9.77           H  
ATOM    616  N   ALA A  43      19.411  15.992  18.912  1.00 12.19           N  
ATOM    617  CA  ALA A  43      19.123  15.081  20.002  1.00 12.19           C  
ATOM    618  C   ALA A  43      20.387  14.747  20.782  1.00 12.19           C  
ATOM    619  O   ALA A  43      20.354  14.683  22.012  1.00 12.19           O  
ATOM    620  CB  ALA A  43      18.510  13.807  19.467  1.00 12.19           C  
ATOM    621  H   ALA A  43      19.191  15.720  17.954  1.00 12.19           H  
ATOM    622  HA  ALA A  43      18.422  15.568  20.673  1.00 12.19           H  
ATOM    623 1HB  ALA A  43      18.280  13.139  20.294  1.00 12.19           H  
ATOM    624 2HB  ALA A  43      17.598  14.047  18.921  1.00 12.19           H  
ATOM    625 3HB  ALA A  43      19.219  13.325  18.794  1.00 12.19           H  
ATOM    626  N   ALA A  44      21.514  14.565  20.086  1.00 15.13           N  
ATOM    627  CA  ALA A  44      22.760  14.258  20.767  1.00 15.13           C  
ATOM    628  C   ALA A  44      23.134  15.384  21.705  1.00 15.13           C  
ATOM    629  O   ALA A  44      23.566  15.142  22.832  1.00 15.13           O  
ATOM    630  CB  ALA A  44      23.874  14.029  19.766  1.00 15.13           C  
ATOM    631  H   ALA A  44      21.500  14.610  19.068  1.00 15.13           H  
ATOM    632  HA  ALA A  44      22.613  13.355  21.355  1.00 15.13           H  
ATOM    633 1HB  ALA A  44      24.794  13.784  20.293  1.00 15.13           H  
ATOM    634 2HB  ALA A  44      23.600  13.208  19.104  1.00 15.13           H  
ATOM    635 3HB  ALA A  44      24.026  14.929  19.179  1.00 15.13           H  
ATOM    636  N   TYR A  45      22.926  16.622  21.262  1.00 18.29           N  
ATOM    637  CA  TYR A  45      23.242  17.765  22.097  1.00 18.29           C  
ATOM    638  C   TYR A  45      22.356  17.770  23.330  1.00 18.29           C  
ATOM    639  O   TYR A  45      22.816  18.053  24.437  1.00 18.29           O  
ATOM    640  CB  TYR A  45      23.117  19.061  21.306  1.00 18.29           C  
ATOM    641  CG  TYR A  45      24.214  19.210  20.279  1.00 18.29           C  
ATOM    642  CD1 TYR A  45      24.051  20.055  19.191  1.00 18.29           C  
ATOM    643  CD2 TYR A  45      25.387  18.482  20.425  1.00 18.29           C  
ATOM    644  CE1 TYR A  45      25.062  20.181  18.263  1.00 18.29           C  
ATOM    645  CE2 TYR A  45      26.395  18.603  19.498  1.00 18.29           C  
ATOM    646  CZ  TYR A  45      26.244  19.450  18.420  1.00 18.29           C  
ATOM    647  OH  TYR A  45      27.266  19.564  17.489  1.00 18.29           O  
ATOM    648  H   TYR A  45      22.574  16.764  20.313  1.00 18.29           H  
ATOM    649  HA  TYR A  45      24.275  17.668  22.438  1.00 18.29           H  
ATOM    650 1HB  TYR A  45      22.158  19.090  20.792  1.00 18.29           H  
ATOM    651 2HB  TYR A  45      23.157  19.911  21.986  1.00 18.29           H  
ATOM    652  HD1 TYR A  45      23.127  20.620  19.074  1.00 18.29           H  
ATOM    653  HD2 TYR A  45      25.517  17.811  21.279  1.00 18.29           H  
ATOM    654  HE1 TYR A  45      24.934  20.849  17.413  1.00 18.29           H  
ATOM    655  HE2 TYR A  45      27.314  18.028  19.621  1.00 18.29           H  
ATOM    656  HH  TYR A  45      28.021  19.035  17.783  1.00 18.29           H  
ATOM    657  N   LEU A  46      21.079  17.420  23.159  1.00 21.14           N  
ATOM    658  CA  LEU A  46      20.200  17.408  24.316  1.00 21.14           C  
ATOM    659  C   LEU A  46      20.693  16.367  25.313  1.00 21.14           C  
ATOM    660  O   LEU A  46      20.724  16.617  26.520  1.00 21.14           O  
ATOM    661  CB  LEU A  46      18.766  17.043  23.922  1.00 21.14           C  
ATOM    662  CG  LEU A  46      18.003  18.038  23.060  1.00 21.14           C  
ATOM    663  CD1 LEU A  46      16.674  17.413  22.705  1.00 21.14           C  
ATOM    664  CD2 LEU A  46      17.832  19.342  23.797  1.00 21.14           C  
ATOM    665  H   LEU A  46      20.731  17.203  22.222  1.00 21.14           H  
ATOM    666  HA  LEU A  46      20.217  18.390  24.786  1.00 21.14           H  
ATOM    667 1HB  LEU A  46      18.790  16.100  23.384  1.00 21.14           H  
ATOM    668 2HB  LEU A  46      18.192  16.890  24.836  1.00 21.14           H  
ATOM    669  HG  LEU A  46      18.549  18.224  22.133  1.00 21.14           H  
ATOM    670 1HD1 LEU A  46      16.109  18.083  22.099  1.00 21.14           H  
ATOM    671 2HD1 LEU A  46      16.837  16.486  22.168  1.00 21.14           H  
ATOM    672 3HD1 LEU A  46      16.121  17.208  23.619  1.00 21.14           H  
ATOM    673 1HD2 LEU A  46      17.281  20.043  23.170  1.00 21.14           H  
ATOM    674 2HD2 LEU A  46      17.281  19.168  24.721  1.00 21.14           H  
ATOM    675 3HD2 LEU A  46      18.814  19.757  24.030  1.00 21.14           H  
ATOM    676  N   LEU A  47      21.141  15.223  24.797  1.00 23.22           N  
ATOM    677  CA  LEU A  47      21.629  14.168  25.664  1.00 23.22           C  
ATOM    678  C   LEU A  47      22.887  14.617  26.399  1.00 23.22           C  
ATOM    679  O   LEU A  47      23.062  14.312  27.576  1.00 23.22           O  
ATOM    680  CB  LEU A  47      21.883  12.906  24.841  1.00 23.22           C  
ATOM    681  CG  LEU A  47      20.605  12.252  24.288  1.00 23.22           C  
ATOM    682  CD1 LEU A  47      20.972  11.131  23.332  1.00 23.22           C  
ATOM    683  CD2 LEU A  47      19.769  11.746  25.447  1.00 23.22           C  
ATOM    684  H   LEU A  47      21.095  15.074  23.788  1.00 23.22           H  
ATOM    685  HA  LEU A  47      20.859  13.948  26.401  1.00 23.22           H  
ATOM    686 1HB  LEU A  47      22.523  13.157  24.002  1.00 23.22           H  
ATOM    687 2HB  LEU A  47      22.397  12.177  25.464  1.00 23.22           H  
ATOM    688  HG  LEU A  47      20.031  12.988  23.738  1.00 23.22           H  
ATOM    689 1HD1 LEU A  47      20.063  10.680  22.936  1.00 23.22           H  
ATOM    690 2HD1 LEU A  47      21.561  11.534  22.512  1.00 23.22           H  
ATOM    691 3HD1 LEU A  47      21.552  10.378  23.861  1.00 23.22           H  
ATOM    692 1HD2 LEU A  47      18.855  11.293  25.065  1.00 23.22           H  
ATOM    693 2HD2 LEU A  47      20.334  11.004  26.009  1.00 23.22           H  
ATOM    694 3HD2 LEU A  47      19.510  12.583  26.108  1.00 23.22           H  
ATOM    695  N   GLU A  48      23.760  15.379  25.740  1.00 24.35           N  
ATOM    696  CA  GLU A  48      24.942  15.864  26.446  1.00 24.35           C  
ATOM    697  C   GLU A  48      24.521  16.810  27.582  1.00 24.35           C  
ATOM    698  O   GLU A  48      25.017  16.711  28.708  1.00 24.35           O  
ATOM    699  CB  GLU A  48      25.899  16.591  25.483  1.00 24.35           C  
ATOM    700  CG  GLU A  48      26.609  15.688  24.463  1.00 24.35           C  
ATOM    701  CD  GLU A  48      27.484  16.455  23.475  1.00 24.35           C  
ATOM    702  OE1 GLU A  48      27.481  17.665  23.508  1.00 24.35           O  
ATOM    703  OE2 GLU A  48      28.149  15.820  22.687  1.00 24.35           O  
ATOM    704  H   GLU A  48      23.610  15.592  24.752  1.00 24.35           H  
ATOM    705  HA  GLU A  48      25.461  15.011  26.886  1.00 24.35           H  
ATOM    706 1HB  GLU A  48      25.340  17.341  24.923  1.00 24.35           H  
ATOM    707 2HB  GLU A  48      26.660  17.116  26.057  1.00 24.35           H  
ATOM    708 1HG  GLU A  48      27.231  14.975  25.002  1.00 24.35           H  
ATOM    709 2HG  GLU A  48      25.860  15.125  23.915  1.00 24.35           H  
ATOM    710  N   ASP A  49      23.537  17.680  27.314  1.00 24.67           N  
ATOM    711  CA  ASP A  49      23.048  18.611  28.333  1.00 24.67           C  
ATOM    712  C   ASP A  49      22.402  17.880  29.511  1.00 24.67           C  
ATOM    713  O   ASP A  49      22.524  18.309  30.659  1.00 24.67           O  
ATOM    714  CB  ASP A  49      22.076  19.645  27.751  1.00 24.67           C  
ATOM    715  CG  ASP A  49      22.758  20.737  26.873  1.00 24.67           C  
ATOM    716  OD1 ASP A  49      23.966  20.833  26.883  1.00 24.67           O  
ATOM    717  OD2 ASP A  49      22.045  21.478  26.228  1.00 24.67           O  
ATOM    718  H   ASP A  49      23.150  17.715  26.369  1.00 24.67           H  
ATOM    719  HA  ASP A  49      23.902  19.160  28.717  1.00 24.67           H  
ATOM    720 1HB  ASP A  49      21.332  19.125  27.140  1.00 24.67           H  
ATOM    721 2HB  ASP A  49      21.542  20.131  28.565  1.00 24.67           H  
ATOM    722  N   ASP A  50      21.762  16.736  29.258  1.00 24.37           N  
ATOM    723  CA  ASP A  50      21.148  15.965  30.340  1.00 24.37           C  
ATOM    724  C   ASP A  50      22.169  15.518  31.398  1.00 24.37           C  
ATOM    725  O   ASP A  50      21.816  15.340  32.566  1.00 24.37           O  
ATOM    726  CB  ASP A  50      20.389  14.726  29.830  1.00 24.37           C  
ATOM    727  CG  ASP A  50      19.015  15.011  29.145  1.00 24.37           C  
ATOM    728  OD1 ASP A  50      18.512  16.113  29.236  1.00 24.37           O  
ATOM    729  OD2 ASP A  50      18.465  14.079  28.597  1.00 24.37           O  
ATOM    730  H   ASP A  50      21.660  16.426  28.291  1.00 24.37           H  
ATOM    731  HA  ASP A  50      20.421  16.608  30.834  1.00 24.37           H  
ATOM    732 1HB  ASP A  50      21.021  14.201  29.114  1.00 24.37           H  
ATOM    733 2HB  ASP A  50      20.224  14.045  30.663  1.00 24.37           H  
ATOM    734  N   ASP A  51      23.455  15.401  31.048  1.00 23.26           N  
ATOM    735  CA  ASP A  51      24.421  14.953  32.047  1.00 23.26           C  
ATOM    736  C   ASP A  51      24.785  16.078  33.007  1.00 23.26           C  
ATOM    737  O   ASP A  51      25.389  15.846  34.052  1.00 23.26           O  
ATOM    738  CB  ASP A  51      25.683  14.367  31.413  1.00 23.26           C  
ATOM    739  CG  ASP A  51      25.461  12.978  30.782  1.00 23.26           C  
ATOM    740  OD1 ASP A  51      24.761  12.180  31.376  1.00 23.26           O  
ATOM    741  OD2 ASP A  51      26.005  12.725  29.735  1.00 23.26           O  
ATOM    742  H   ASP A  51      23.778  15.626  30.105  1.00 23.26           H  
ATOM    743  HA  ASP A  51      23.957  14.158  32.630  1.00 23.26           H  
ATOM    744 1HB  ASP A  51      26.035  15.049  30.631  1.00 23.26           H  
ATOM    745 2HB  ASP A  51      26.468  14.293  32.163  1.00 23.26           H  
ATOM    746  N   MET A  52      24.344  17.298  32.714  1.00 21.44           N  
ATOM    747  CA  MET A  52      24.617  18.418  33.593  1.00 21.44           C  
ATOM    748  C   MET A  52      23.740  18.294  34.841  1.00 21.44           C  
ATOM    749  O   MET A  52      23.962  18.984  35.836  1.00 21.44           O  
ATOM    750  CB  MET A  52      24.355  19.729  32.864  1.00 21.44           C  
ATOM    751  CG  MET A  52      25.302  19.971  31.693  1.00 21.44           C  
ATOM    752  SD  MET A  52      24.953  21.498  30.804  1.00 21.44           S  
ATOM    753  CE  MET A  52      26.110  21.362  29.440  1.00 21.44           C  
ATOM    754  H   MET A  52      23.807  17.474  31.866  1.00 21.44           H  
ATOM    755  HA  MET A  52      25.660  18.380  33.905  1.00 21.44           H  
ATOM    756 1HB  MET A  52      23.334  19.746  32.492  1.00 21.44           H  
ATOM    757 2HB  MET A  52      24.462  20.559  33.560  1.00 21.44           H  
ATOM    758 1HG  MET A  52      26.328  20.004  32.054  1.00 21.44           H  
ATOM    759 2HG  MET A  52      25.213  19.136  30.990  1.00 21.44           H  
ATOM    760 1HE  MET A  52      26.008  22.232  28.790  1.00 21.44           H  
ATOM    761 2HE  MET A  52      27.127  21.308  29.826  1.00 21.44           H  
ATOM    762 3HE  MET A  52      25.891  20.462  28.862  1.00 21.44           H  
ATOM    763  N   GLY A  53      22.727  17.415  34.773  1.00 19.51           N  
ATOM    764  CA  GLY A  53      21.823  17.151  35.878  1.00 19.51           C  
ATOM    765  C   GLY A  53      22.257  15.925  36.696  1.00 19.51           C  
ATOM    766  O   GLY A  53      21.505  15.459  37.555  1.00 19.51           O  
ATOM    767  H   GLY A  53      22.580  16.867  33.926  1.00 19.51           H  
ATOM    768 1HA  GLY A  53      21.776  18.025  36.526  1.00 19.51           H  
ATOM    769 2HA  GLY A  53      20.819  16.989  35.485  1.00 19.51           H  
ATOM    770  N   ASP A  54      23.458  15.384  36.424  1.00 17.97           N  
ATOM    771  CA  ASP A  54      23.930  14.177  37.107  1.00 17.97           C  
ATOM    772  C   ASP A  54      23.828  14.380  38.621  1.00 17.97           C  
ATOM    773  O   ASP A  54      24.446  15.282  39.188  1.00 17.97           O  
ATOM    774  CB  ASP A  54      25.382  13.863  36.698  1.00 17.97           C  
ATOM    775  CG  ASP A  54      25.910  12.480  37.165  1.00 17.97           C  
ATOM    776  OD1 ASP A  54      25.116  11.666  37.571  1.00 17.97           O  
ATOM    777  OD2 ASP A  54      27.106  12.263  37.098  1.00 17.97           O  
ATOM    778  H   ASP A  54      24.058  15.789  35.705  1.00 17.97           H  
ATOM    779  HA  ASP A  54      23.293  13.339  36.824  1.00 17.97           H  
ATOM    780 1HB  ASP A  54      25.454  13.896  35.611  1.00 17.97           H  
ATOM    781 2HB  ASP A  54      26.040  14.641  37.086  1.00 17.97           H  
ATOM    782  N   LEU A  55      23.015  13.551  39.268  1.00 17.13           N  
ATOM    783  CA  LEU A  55      22.765  13.692  40.694  1.00 17.13           C  
ATOM    784  C   LEU A  55      23.846  13.033  41.529  1.00 17.13           C  
ATOM    785  O   LEU A  55      24.064  11.824  41.448  1.00 17.13           O  
ATOM    786  CB  LEU A  55      21.403  13.085  41.038  1.00 17.13           C  
ATOM    787  CG  LEU A  55      20.992  13.161  42.508  1.00 17.13           C  
ATOM    788  CD1 LEU A  55      20.843  14.618  42.907  1.00 17.13           C  
ATOM    789  CD2 LEU A  55      19.682  12.401  42.699  1.00 17.13           C  
ATOM    790  H   LEU A  55      22.558  12.819  38.745  1.00 17.13           H  
ATOM    791  HA  LEU A  55      22.745  14.754  40.932  1.00 17.13           H  
ATOM    792 1HB  LEU A  55      20.641  13.598  40.452  1.00 17.13           H  
ATOM    793 2HB  LEU A  55      21.411  12.036  40.747  1.00 17.13           H  
ATOM    794  HG  LEU A  55      21.769  12.713  43.137  1.00 17.13           H  
ATOM    795 1HD1 LEU A  55      20.554  14.678  43.957  1.00 17.13           H  
ATOM    796 2HD1 LEU A  55      21.792  15.133  42.763  1.00 17.13           H  
ATOM    797 3HD1 LEU A  55      20.077  15.087  42.289  1.00 17.13           H  
ATOM    798 1HD2 LEU A  55      19.384  12.451  43.748  1.00 17.13           H  
ATOM    799 2HD2 LEU A  55      18.905  12.849  42.078  1.00 17.13           H  
ATOM    800 3HD2 LEU A  55      19.823  11.359  42.411  1.00 17.13           H  
ATOM    801  N   VAL A  56      24.518  13.842  42.339  1.00 17.12           N  
ATOM    802  CA  VAL A  56      25.617  13.374  43.163  1.00 17.12           C  
ATOM    803  C   VAL A  56      25.353  13.630  44.642  1.00 17.12           C  
ATOM    804  O   VAL A  56      24.983  14.742  45.024  1.00 17.12           O  
ATOM    805  CB  VAL A  56      26.924  14.072  42.728  1.00 17.12           C  
ATOM    806  CG1 VAL A  56      28.082  13.626  43.612  1.00 17.12           C  
ATOM    807  CG2 VAL A  56      27.204  13.749  41.252  1.00 17.12           C  
ATOM    808  H   VAL A  56      24.274  14.821  42.354  1.00 17.12           H  
ATOM    809  HA  VAL A  56      25.731  12.300  43.016  1.00 17.12           H  
ATOM    810  HB  VAL A  56      26.814  15.149  42.852  1.00 17.12           H  
ATOM    811 1HG1 VAL A  56      28.993  14.134  43.300  1.00 17.12           H  
ATOM    812 2HG1 VAL A  56      27.871  13.874  44.655  1.00 17.12           H  
ATOM    813 3HG1 VAL A  56      28.219  12.549  43.519  1.00 17.12           H  
ATOM    814 1HG2 VAL A  56      28.119  14.247  40.937  1.00 17.12           H  
ATOM    815 2HG2 VAL A  56      27.316  12.671  41.127  1.00 17.12           H  
ATOM    816 3HG2 VAL A  56      26.380  14.096  40.629  1.00 17.12           H  
ATOM    817  N   ASP A  57      25.559  12.595  45.452  1.00 17.93           N  
ATOM    818  CA  ASP A  57      25.377  12.662  46.895  1.00 17.93           C  
ATOM    819  C   ASP A  57      26.739  12.702  47.574  1.00 17.93           C  
ATOM    820  O   ASP A  57      26.874  13.206  48.689  1.00 17.93           O  
ATOM    821  OXT ASP A  57      27.661  12.052  47.081  1.00 17.93           O  
ATOM    822  CB  ASP A  57      24.592  11.443  47.399  1.00 17.93           C  
ATOM    823  CG  ASP A  57      23.127  11.419  46.955  1.00 17.93           C  
ATOM    824  OD1 ASP A  57      22.481  12.433  47.035  1.00 17.93           O  
ATOM    825  OD2 ASP A  57      22.678  10.381  46.529  1.00 17.93           O  
ATOM    826  H   ASP A  57      25.856  11.722  45.041  1.00 17.93           H  
ATOM    827  HA  ASP A  57      24.833  13.573  47.146  1.00 17.93           H  
ATOM    828 1HB  ASP A  57      25.074  10.530  47.048  1.00 17.93           H  
ATOM    829 2HB  ASP A  57      24.619  11.424  48.489  1.00 17.93           H  
ENDMDL

REMARK ID 656971 DOMAINID 650099 MODEL 3 new
MODEL     3
ATOM      1  N   ALA A   1      -1.358  -0.265  -0.416  1.00  3.57           N  
ATOM      2  CA  ALA A   1       0.024  -0.695  -0.230  1.00  3.57           C  
ATOM      3  C   ALA A   1       0.987   0.487  -0.114  1.00  3.57           C  
ATOM      4  O   ALA A   1       1.799   0.534   0.817  1.00  3.57           O  
ATOM      5  CB  ALA A   1       0.445  -1.592  -1.374  1.00  3.57           C  
ATOM      6 1H   ALA A   1      -1.973  -1.022  -0.151  1.00  3.57           H  
ATOM      7 2H   ALA A   1      -1.552   0.538   0.161  1.00  3.57           H  
ATOM      8 3H   ALA A   1      -1.518  -0.035  -1.385  1.00  3.57           H  
ATOM      9  HA  ALA A   1       0.076  -1.261   0.700  1.00  3.57           H  
ATOM     10 1HB  ALA A   1       1.456  -1.934  -1.196  1.00  3.57           H  
ATOM     11 2HB  ALA A   1      -0.224  -2.449  -1.428  1.00  3.57           H  
ATOM     12 3HB  ALA A   1       0.399  -1.037  -2.308  1.00  3.57           H  
ATOM     13  N   TYR A   2       0.872   1.466  -1.014  1.00  3.57           N  
ATOM     14  CA  TYR A   2       1.757   2.638  -0.986  1.00  3.57           C  
ATOM     15  C   TYR A   2       1.845   3.372   0.336  1.00  3.57           C  
ATOM     16  O   TYR A   2       2.944   3.687   0.788  1.00  3.57           O  
ATOM     17  CB  TYR A   2       1.383   3.648  -2.051  1.00  3.57           C  
ATOM     18  CG  TYR A   2       2.138   4.962  -1.875  1.00  3.57           C  
ATOM     19  CD1 TYR A   2       3.463   5.082  -2.244  1.00  3.57           C  
ATOM     20  CD2 TYR A   2       1.472   6.060  -1.343  1.00  3.57           C  
ATOM     21  CE1 TYR A   2       4.125   6.280  -2.089  1.00  3.57           C  
ATOM     22  CE2 TYR A   2       2.130   7.257  -1.183  1.00  3.57           C  
ATOM     23  CZ  TYR A   2       3.453   7.373  -1.556  1.00  3.57           C  
ATOM     24  OH  TYR A   2       4.109   8.578  -1.394  1.00  3.57           O  
ATOM     25  H   TYR A   2       0.200   1.407  -1.765  1.00  3.57           H  
ATOM     26  HA  TYR A   2       2.764   2.285  -1.213  1.00  3.57           H  
ATOM     27 1HB  TYR A   2       1.611   3.247  -3.038  1.00  3.57           H  
ATOM     28 2HB  TYR A   2       0.316   3.854  -2.008  1.00  3.57           H  
ATOM     29  HD1 TYR A   2       3.979   4.240  -2.638  1.00  3.57           H  
ATOM     30  HD2 TYR A   2       0.429   5.972  -1.053  1.00  3.57           H  
ATOM     31  HE1 TYR A   2       5.173   6.365  -2.381  1.00  3.57           H  
ATOM     32  HE2 TYR A   2       1.607   8.115  -0.765  1.00  3.57           H  
ATOM     33  HH  TYR A   2       4.993   8.515  -1.767  1.00  3.57           H  
ATOM     34  N   VAL A   3       0.708   3.678   0.949  1.00  3.61           N  
ATOM     35  CA  VAL A   3       0.773   4.444   2.177  1.00  3.61           C  
ATOM     36  C   VAL A   3       1.582   3.723   3.233  1.00  3.61           C  
ATOM     37  O   VAL A   3       2.443   4.330   3.871  1.00  3.61           O  
ATOM     38  CB  VAL A   3      -0.634   4.710   2.717  1.00  3.61           C  
ATOM     39  CG1 VAL A   3      -0.548   5.318   4.114  1.00  3.61           C  
ATOM     40  CG2 VAL A   3      -1.353   5.634   1.753  1.00  3.61           C  
ATOM     41  H   VAL A   3      -0.178   3.406   0.558  1.00  3.61           H  
ATOM     42  HA  VAL A   3       1.253   5.400   1.961  1.00  3.61           H  
ATOM     43  HB  VAL A   3      -1.176   3.769   2.800  1.00  3.61           H  
ATOM     44 1HG1 VAL A   3      -1.555   5.499   4.492  1.00  3.61           H  
ATOM     45 2HG1 VAL A   3      -0.030   4.629   4.783  1.00  3.61           H  
ATOM     46 3HG1 VAL A   3      -0.004   6.260   4.070  1.00  3.61           H  
ATOM     47 1HG2 VAL A   3      -2.360   5.828   2.119  1.00  3.61           H  
ATOM     48 2HG2 VAL A   3      -0.804   6.573   1.674  1.00  3.61           H  
ATOM     49 3HG2 VAL A   3      -1.406   5.163   0.772  1.00  3.61           H  
ATOM     50  N   MET A   4       1.345   2.426   3.404  1.00  3.68           N  
ATOM     51  CA  MET A   4       2.108   1.721   4.407  1.00  3.68           C  
ATOM     52  C   MET A   4       3.561   1.576   4.002  1.00  3.68           C  
ATOM     53  O   MET A   4       4.426   1.502   4.867  1.00  3.68           O  
ATOM     54  CB  MET A   4       1.470   0.398   4.755  1.00  3.68           C  
ATOM     55  CG  MET A   4       0.165   0.592   5.489  1.00  3.68           C  
ATOM     56  SD  MET A   4       0.365   1.746   6.884  1.00  3.68           S  
ATOM     57  CE  MET A   4       1.560   0.899   7.908  1.00  3.68           C  
ATOM     58  H   MET A   4       0.652   1.948   2.851  1.00  3.68           H  
ATOM     59  HA  MET A   4       2.096   2.319   5.315  1.00  3.68           H  
ATOM     60 1HB  MET A   4       1.281  -0.168   3.843  1.00  3.68           H  
ATOM     61 2HB  MET A   4       2.143  -0.183   5.383  1.00  3.68           H  
ATOM     62 1HG  MET A   4      -0.581   0.999   4.807  1.00  3.68           H  
ATOM     63 2HG  MET A   4      -0.196  -0.363   5.871  1.00  3.68           H  
ATOM     64 1HE  MET A   4       1.776   1.501   8.791  1.00  3.68           H  
ATOM     65 2HE  MET A   4       1.159  -0.067   8.213  1.00  3.68           H  
ATOM     66 3HE  MET A   4       2.481   0.750   7.341  1.00  3.68           H  
ATOM     67  N   ALA A   5       3.849   1.533   2.700  1.00  3.81           N  
ATOM     68  CA  ALA A   5       5.237   1.513   2.265  1.00  3.81           C  
ATOM     69  C   ALA A   5       5.906   2.820   2.714  1.00  3.81           C  
ATOM     70  O   ALA A   5       7.035   2.837   3.217  1.00  3.81           O  
ATOM     71  CB  ALA A   5       5.325   1.342   0.758  1.00  3.81           C  
ATOM     72  H   ALA A   5       3.102   1.522   2.005  1.00  3.81           H  
ATOM     73  HA  ALA A   5       5.738   0.678   2.752  1.00  3.81           H  
ATOM     74 1HB  ALA A   5       6.367   1.319   0.465  1.00  3.81           H  
ATOM     75 2HB  ALA A   5       4.843   0.411   0.475  1.00  3.81           H  
ATOM     76 3HB  ALA A   5       4.831   2.167   0.265  1.00  3.81           H  
ATOM     77  N   GLY A   6       5.161   3.929   2.606  1.00  3.96           N  
ATOM     78  CA  GLY A   6       5.663   5.228   3.031  1.00  3.96           C  
ATOM     79  C   GLY A   6       6.030   5.181   4.511  1.00  3.96           C  
ATOM     80  O   GLY A   6       7.037   5.752   4.949  1.00  3.96           O  
ATOM     81  H   GLY A   6       4.232   3.867   2.182  1.00  3.96           H  
ATOM     82 1HA  GLY A   6       6.533   5.505   2.437  1.00  3.96           H  
ATOM     83 2HA  GLY A   6       4.893   5.980   2.863  1.00  3.96           H  
ATOM     84  N   VAL A   7       5.249   4.422   5.278  1.00  4.11           N  
ATOM     85  CA  VAL A   7       5.510   4.304   6.698  1.00  4.11           C  
ATOM     86  C   VAL A   7       6.647   3.323   7.003  1.00  4.11           C  
ATOM     87  O   VAL A   7       6.433   2.197   7.440  1.00  4.11           O  
ATOM     88  CB  VAL A   7       4.243   3.815   7.435  1.00  4.11           C  
ATOM     89  CG1 VAL A   7       4.511   3.736   8.916  1.00  4.11           C  
ATOM     90  CG2 VAL A   7       3.089   4.763   7.174  1.00  4.11           C  
ATOM     91  H   VAL A   7       4.429   3.989   4.860  1.00  4.11           H  
ATOM     92  HA  VAL A   7       5.780   5.282   7.081  1.00  4.11           H  
ATOM     93  HB  VAL A   7       3.989   2.820   7.079  1.00  4.11           H  
ATOM     94 1HG1 VAL A   7       3.617   3.382   9.427  1.00  4.11           H  
ATOM     95 2HG1 VAL A   7       5.332   3.046   9.096  1.00  4.11           H  
ATOM     96 3HG1 VAL A   7       4.776   4.725   9.288  1.00  4.11           H  
ATOM     97 1HG2 VAL A   7       2.201   4.401   7.689  1.00  4.11           H  
ATOM     98 2HG2 VAL A   7       3.343   5.755   7.538  1.00  4.11           H  
ATOM     99 3HG2 VAL A   7       2.894   4.809   6.124  1.00  4.11           H  
ATOM    100  N   GLY A   8       7.869   3.829   6.862  1.00  4.21           N  
ATOM    101  CA  GLY A   8       9.083   3.091   7.209  1.00  4.21           C  
ATOM    102  C   GLY A   8       9.725   2.143   6.178  1.00  4.21           C  
ATOM    103  O   GLY A   8      10.673   1.445   6.542  1.00  4.21           O  
ATOM    104  H   GLY A   8       7.918   4.759   6.450  1.00  4.21           H  
ATOM    105 1HA  GLY A   8       9.836   3.818   7.506  1.00  4.21           H  
ATOM    106 2HA  GLY A   8       8.872   2.518   8.108  1.00  4.21           H  
ATOM    107  N   SER A   9       9.288   2.113   4.912  1.00  4.21           N  
ATOM    108  CA  SER A   9       9.913   1.186   3.964  1.00  4.21           C  
ATOM    109  C   SER A   9      10.429   1.937   2.704  1.00  4.21           C  
ATOM    110  O   SER A   9       9.782   1.941   1.639  1.00  4.21           O  
ATOM    111  CB  SER A   9       8.930   0.104   3.584  1.00  4.21           C  
ATOM    112  OG  SER A   9       9.527  -0.848   2.758  1.00  4.21           O  
ATOM    113  H   SER A   9       8.495   2.671   4.593  1.00  4.21           H  
ATOM    114  HA  SER A   9      10.725   0.677   4.465  1.00  4.21           H  
ATOM    115 1HB  SER A   9       8.537  -0.372   4.481  1.00  4.21           H  
ATOM    116 2HB  SER A   9       8.099   0.553   3.063  1.00  4.21           H  
ATOM    117  HG  SER A   9       9.974  -0.356   2.066  1.00  4.21           H  
ATOM    118  N   PRO A  10      11.633   2.542   2.793  1.00  4.09           N  
ATOM    119  CA  PRO A  10      12.189   3.444   1.817  1.00  4.09           C  
ATOM    120  C   PRO A  10      12.458   2.654   0.579  1.00  4.09           C  
ATOM    121  O   PRO A  10      12.609   1.435   0.633  1.00  4.09           O  
ATOM    122  CB  PRO A  10      13.474   3.944   2.473  1.00  4.09           C  
ATOM    123  CG  PRO A  10      13.872   2.847   3.419  1.00  4.09           C  
ATOM    124  CD  PRO A  10      12.559   2.247   3.914  1.00  4.09           C  
ATOM    125  HA  PRO A  10      11.488   4.268   1.621  1.00  4.09           H  
ATOM    126 1HB  PRO A  10      14.231   4.159   1.705  1.00  4.09           H  
ATOM    127 2HB  PRO A  10      13.278   4.883   2.997  1.00  4.09           H  
ATOM    128 1HG  PRO A  10      14.496   2.112   2.889  1.00  4.09           H  
ATOM    129 2HG  PRO A  10      14.492   3.252   4.236  1.00  4.09           H  
ATOM    130 1HD  PRO A  10      12.725   1.169   4.035  1.00  4.09           H  
ATOM    131 2HD  PRO A  10      12.227   2.732   4.842  1.00  4.09           H  
ATOM    132  N   TYR A  11      12.440   3.340  -0.543  1.00  3.90           N  
ATOM    133  CA  TYR A  11      12.634   2.783  -1.880  1.00  3.90           C  
ATOM    134  C   TYR A  11      11.459   1.891  -2.339  1.00  3.90           C  
ATOM    135  O   TYR A  11      11.257   1.704  -3.533  1.00  3.90           O  
ATOM    136  CB  TYR A  11      13.950   1.995  -1.946  1.00  3.90           C  
ATOM    137  CG  TYR A  11      15.159   2.796  -1.457  1.00  3.90           C  
ATOM    138  CD1 TYR A  11      15.766   2.456  -0.255  1.00  3.90           C  
ATOM    139  CD2 TYR A  11      15.652   3.865  -2.199  1.00  3.90           C  
ATOM    140  CE1 TYR A  11      16.850   3.172   0.208  1.00  3.90           C  
ATOM    141  CE2 TYR A  11      16.747   4.584  -1.733  1.00  3.90           C  
ATOM    142  CZ  TYR A  11      17.343   4.238  -0.531  1.00  3.90           C  
ATOM    143  OH  TYR A  11      18.431   4.943  -0.062  1.00  3.90           O  
ATOM    144  H   TYR A  11      12.304   4.340  -0.470  1.00  3.90           H  
ATOM    145  HA  TYR A  11      12.715   3.616  -2.573  1.00  3.90           H  
ATOM    146 1HB  TYR A  11      13.882   1.076  -1.372  1.00  3.90           H  
ATOM    147 2HB  TYR A  11      14.135   1.705  -2.983  1.00  3.90           H  
ATOM    148  HD1 TYR A  11      15.380   1.616   0.328  1.00  3.90           H  
ATOM    149  HD2 TYR A  11      15.184   4.135  -3.145  1.00  3.90           H  
ATOM    150  HE1 TYR A  11      17.316   2.896   1.153  1.00  3.90           H  
ATOM    151  HE2 TYR A  11      17.136   5.421  -2.312  1.00  3.90           H  
ATOM    152  HH  TYR A  11      18.616   5.683  -0.651  1.00  3.90           H  
ATOM    153  N   VAL A  12      10.601   1.433  -1.428  1.00  3.71           N  
ATOM    154  CA  VAL A  12       9.459   0.643  -1.849  1.00  3.71           C  
ATOM    155  C   VAL A  12       8.385   1.634  -2.170  1.00  3.71           C  
ATOM    156  O   VAL A  12       7.741   1.580  -3.219  1.00  3.71           O  
ATOM    157  CB  VAL A  12       9.018  -0.334  -0.781  1.00  3.71           C  
ATOM    158  CG1 VAL A  12       7.780  -1.045  -1.238  1.00  3.71           C  
ATOM    159  CG2 VAL A  12      10.151  -1.283  -0.496  1.00  3.71           C  
ATOM    160  H   VAL A  12      10.737   1.599  -0.427  1.00  3.71           H  
ATOM    161  HA  VAL A  12       9.714   0.083  -2.746  1.00  3.71           H  
ATOM    162  HB  VAL A  12       8.759   0.210   0.124  1.00  3.71           H  
ATOM    163 1HG1 VAL A  12       7.453  -1.735  -0.461  1.00  3.71           H  
ATOM    164 2HG1 VAL A  12       7.011  -0.314  -1.423  1.00  3.71           H  
ATOM    165 3HG1 VAL A  12       7.989  -1.596  -2.155  1.00  3.71           H  
ATOM    166 1HG2 VAL A  12       9.852  -1.990   0.277  1.00  3.71           H  
ATOM    167 2HG2 VAL A  12      10.409  -1.822  -1.406  1.00  3.71           H  
ATOM    168 3HG2 VAL A  12      11.017  -0.708  -0.153  1.00  3.71           H  
ATOM    169  N   ALA A  13       8.256   2.614  -1.280  1.00  3.57           N  
ATOM    170  CA  ALA A  13       7.314   3.689  -1.518  1.00  3.57           C  
ATOM    171  C   ALA A  13       7.671   4.341  -2.855  1.00  3.57           C  
ATOM    172  O   ALA A  13       6.792   4.729  -3.631  1.00  3.57           O  
ATOM    173  CB  ALA A  13       7.390   4.705  -0.398  1.00  3.57           C  
ATOM    174  H   ALA A  13       8.803   2.575  -0.416  1.00  3.57           H  
ATOM    175  HA  ALA A  13       6.310   3.280  -1.575  1.00  3.57           H  
ATOM    176 1HB  ALA A  13       6.683   5.508  -0.579  1.00  3.57           H  
ATOM    177 2HB  ALA A  13       7.152   4.213   0.531  1.00  3.57           H  
ATOM    178 3HB  ALA A  13       8.397   5.113  -0.343  1.00  3.57           H  
ATOM    179  N   ALA A  14       8.983   4.439  -3.121  1.00  3.49           N  
ATOM    180  CA  ALA A  14       9.479   5.012  -4.359  1.00  3.49           C  
ATOM    181  C   ALA A  14       9.037   4.209  -5.552  1.00  3.49           C  
ATOM    182  O   ALA A  14       8.676   4.786  -6.565  1.00  3.49           O  
ATOM    183  CB  ALA A  14      10.982   5.063  -4.393  1.00  3.49           C  
ATOM    184  H   ALA A  14       9.638   4.088  -2.440  1.00  3.49           H  
ATOM    185  HA  ALA A  14       9.079   6.019  -4.436  1.00  3.49           H  
ATOM    186 1HB  ALA A  14      11.299   5.525  -5.324  1.00  3.49           H  
ATOM    187 2HB  ALA A  14      11.361   5.619  -3.568  1.00  3.49           H  
ATOM    188 3HB  ALA A  14      11.362   4.060  -4.352  1.00  3.49           H  
ATOM    189  N   TYR A  15       9.046   2.877  -5.435  1.00  3.46           N  
ATOM    190  CA  TYR A  15       8.674   2.028  -6.561  1.00  3.46           C  
ATOM    191  C   TYR A  15       7.237   2.295  -6.971  1.00  3.46           C  
ATOM    192  O   TYR A  15       6.927   2.385  -8.168  1.00  3.46           O  
ATOM    193  CB  TYR A  15       8.860   0.553  -6.198  1.00  3.46           C  
ATOM    194  CG  TYR A  15      10.311   0.179  -6.019  1.00  3.46           C  
ATOM    195  CD1 TYR A  15      10.663  -0.907  -5.219  1.00  3.46           C  
ATOM    196  CD2 TYR A  15      11.297   0.941  -6.632  1.00  3.46           C  
ATOM    197  CE1 TYR A  15      11.999  -1.227  -5.038  1.00  3.46           C  
ATOM    198  CE2 TYR A  15      12.627   0.621  -6.453  1.00  3.46           C  
ATOM    199  CZ  TYR A  15      12.980  -0.460  -5.659  1.00  3.46           C  
ATOM    200  OH  TYR A  15      14.309  -0.778  -5.481  1.00  3.46           O  
ATOM    201  H   TYR A  15       9.381   2.441  -4.575  1.00  3.46           H  
ATOM    202  HA  TYR A  15       9.311   2.258  -7.405  1.00  3.46           H  
ATOM    203 1HB  TYR A  15       8.329   0.324  -5.278  1.00  3.46           H  
ATOM    204 2HB  TYR A  15       8.439  -0.072  -6.984  1.00  3.46           H  
ATOM    205  HD1 TYR A  15       9.889  -1.498  -4.732  1.00  3.46           H  
ATOM    206  HD2 TYR A  15      11.023   1.792  -7.250  1.00  3.46           H  
ATOM    207  HE1 TYR A  15      12.277  -2.072  -4.411  1.00  3.46           H  
ATOM    208  HE2 TYR A  15      13.399   1.221  -6.932  1.00  3.46           H  
ATOM    209  HH  TYR A  15      14.382  -1.481  -4.833  1.00  3.46           H  
ATOM    210  N   PHE A  16       6.367   2.492  -5.991  1.00  3.48           N  
ATOM    211  CA  PHE A  16       4.980   2.769  -6.334  1.00  3.48           C  
ATOM    212  C   PHE A  16       4.897   4.141  -6.990  1.00  3.48           C  
ATOM    213  O   PHE A  16       4.216   4.325  -8.015  1.00  3.48           O  
ATOM    214  CB  PHE A  16       4.131   2.803  -5.078  1.00  3.48           C  
ATOM    215  CG  PHE A  16       3.854   1.482  -4.428  1.00  3.48           C  
ATOM    216  CD1 PHE A  16       4.523   1.113  -3.278  1.00  3.48           C  
ATOM    217  CD2 PHE A  16       2.920   0.614  -4.954  1.00  3.48           C  
ATOM    218  CE1 PHE A  16       4.271  -0.095  -2.674  1.00  3.48           C  
ATOM    219  CE2 PHE A  16       2.672  -0.599  -4.353  1.00  3.48           C  
ATOM    220  CZ  PHE A  16       3.356  -0.951  -3.210  1.00  3.48           C  
ATOM    221  H   PHE A  16       6.683   2.407  -5.019  1.00  3.48           H  
ATOM    222  HA  PHE A  16       4.616   2.009  -7.026  1.00  3.48           H  
ATOM    223 1HB  PHE A  16       4.669   3.399  -4.376  1.00  3.48           H  
ATOM    224 2HB  PHE A  16       3.184   3.301  -5.280  1.00  3.48           H  
ATOM    225  HD1 PHE A  16       5.251   1.790  -2.860  1.00  3.48           H  
ATOM    226  HD2 PHE A  16       2.382   0.898  -5.859  1.00  3.48           H  
ATOM    227  HE1 PHE A  16       4.798  -0.377  -1.774  1.00  3.48           H  
ATOM    228  HE2 PHE A  16       1.936  -1.282  -4.782  1.00  3.48           H  
ATOM    229  HZ  PHE A  16       3.167  -1.911  -2.735  1.00  3.48           H  
ATOM    230  N   ALA A  17       5.637   5.095  -6.417  1.00  3.54           N  
ATOM    231  CA  ALA A  17       5.684   6.448  -6.927  1.00  3.54           C  
ATOM    232  C   ALA A  17       6.240   6.464  -8.356  1.00  3.54           C  
ATOM    233  O   ALA A  17       5.770   7.249  -9.181  1.00  3.54           O  
ATOM    234  CB  ALA A  17       6.498   7.321  -5.990  1.00  3.54           C  
ATOM    235  H   ALA A  17       6.171   4.876  -5.574  1.00  3.54           H  
ATOM    236  HA  ALA A  17       4.667   6.831  -6.959  1.00  3.54           H  
ATOM    237 1HB  ALA A  17       6.499   8.346  -6.356  1.00  3.54           H  
ATOM    238 2HB  ALA A  17       6.056   7.293  -4.995  1.00  3.54           H  
ATOM    239 3HB  ALA A  17       7.508   6.950  -5.942  1.00  3.54           H  
ATOM    240  N   PHE A  18       7.208   5.577  -8.657  1.00  3.63           N  
ATOM    241  CA  PHE A  18       7.778   5.459  -9.996  1.00  3.63           C  
ATOM    242  C   PHE A  18       6.758   4.941 -10.968  1.00  3.63           C  
ATOM    243  O   PHE A  18       6.692   5.405 -12.094  1.00  3.63           O  
ATOM    244  CB  PHE A  18       8.998   4.545 -10.060  1.00  3.63           C  
ATOM    245  CG  PHE A  18      10.304   5.177  -9.688  1.00  3.63           C  
ATOM    246  CD1 PHE A  18      11.001   4.798  -8.557  1.00  3.63           C  
ATOM    247  CD2 PHE A  18      10.860   6.134 -10.517  1.00  3.63           C  
ATOM    248  CE1 PHE A  18      12.211   5.366  -8.247  1.00  3.63           C  
ATOM    249  CE2 PHE A  18      12.077   6.701 -10.218  1.00  3.63           C  
ATOM    250  CZ  PHE A  18      12.754   6.318  -9.076  1.00  3.63           C  
ATOM    251  H   PHE A  18       7.566   4.982  -7.922  1.00  3.63           H  
ATOM    252  HA  PHE A  18       8.089   6.444 -10.317  1.00  3.63           H  
ATOM    253 1HB  PHE A  18       8.837   3.702  -9.397  1.00  3.63           H  
ATOM    254 2HB  PHE A  18       9.089   4.147 -11.068  1.00  3.63           H  
ATOM    255  HD1 PHE A  18      10.586   4.046  -7.916  1.00  3.63           H  
ATOM    256  HD2 PHE A  18      10.325   6.435 -11.418  1.00  3.63           H  
ATOM    257  HE1 PHE A  18      12.743   5.056  -7.352  1.00  3.63           H  
ATOM    258  HE2 PHE A  18      12.508   7.452 -10.880  1.00  3.63           H  
ATOM    259  HZ  PHE A  18      13.718   6.767  -8.838  1.00  3.63           H  
ATOM    260  N   GLY A  19       5.901   4.022 -10.547  1.00  3.77           N  
ATOM    261  CA  GLY A  19       4.874   3.560 -11.470  1.00  3.77           C  
ATOM    262  C   GLY A  19       4.173   4.802 -12.020  1.00  3.77           C  
ATOM    263  O   GLY A  19       4.056   4.999 -13.237  1.00  3.77           O  
ATOM    264  H   GLY A  19       5.985   3.624  -9.609  1.00  3.77           H  
ATOM    265 1HA  GLY A  19       5.325   2.984 -12.278  1.00  3.77           H  
ATOM    266 2HA  GLY A  19       4.164   2.922 -10.945  1.00  3.77           H  
ATOM    267  N   GLY A  20       3.732   5.652 -11.092  1.00  3.95           N  
ATOM    268  CA  GLY A  20       3.070   6.900 -11.438  1.00  3.95           C  
ATOM    269  C   GLY A  20       3.956   7.826 -12.286  1.00  3.95           C  
ATOM    270  O   GLY A  20       3.564   8.222 -13.385  1.00  3.95           O  
ATOM    271  H   GLY A  20       3.885   5.404 -10.109  1.00  3.95           H  
ATOM    272 1HA  GLY A  20       2.150   6.679 -11.977  1.00  3.95           H  
ATOM    273 2HA  GLY A  20       2.788   7.412 -10.519  1.00  3.95           H  
ATOM    274  N   ALA A  21       5.151   8.155 -11.778  1.00  4.13           N  
ATOM    275  CA  ALA A  21       6.094   9.070 -12.436  1.00  4.13           C  
ATOM    276  C   ALA A  21       6.532   8.613 -13.826  1.00  4.13           C  
ATOM    277  O   ALA A  21       6.721   9.427 -14.717  1.00  4.13           O  
ATOM    278  CB  ALA A  21       7.333   9.245 -11.578  1.00  4.13           C  
ATOM    279  H   ALA A  21       5.409   7.765 -10.875  1.00  4.13           H  
ATOM    280  HA  ALA A  21       5.597  10.036 -12.540  1.00  4.13           H  
ATOM    281 1HB  ALA A  21       7.999   9.952 -12.058  1.00  4.13           H  
ATOM    282 2HB  ALA A  21       7.049   9.614 -10.590  1.00  4.13           H  
ATOM    283 3HB  ALA A  21       7.834   8.300 -11.479  1.00  4.13           H  
ATOM    284  N   VAL A  22       6.708   7.322 -14.030  1.00  4.26           N  
ATOM    285  CA  VAL A  22       7.111   6.834 -15.334  1.00  4.26           C  
ATOM    286  C   VAL A  22       6.008   7.058 -16.355  1.00  4.26           C  
ATOM    287  O   VAL A  22       6.265   7.548 -17.457  1.00  4.26           O  
ATOM    288  CB  VAL A  22       7.501   5.350 -15.254  1.00  4.26           C  
ATOM    289  CG1 VAL A  22       7.720   4.788 -16.646  1.00  4.26           C  
ATOM    290  CG2 VAL A  22       8.798   5.218 -14.435  1.00  4.26           C  
ATOM    291  H   VAL A  22       6.564   6.666 -13.277  1.00  4.26           H  
ATOM    292  HA  VAL A  22       7.990   7.395 -15.649  1.00  4.26           H  
ATOM    293  HB  VAL A  22       6.690   4.790 -14.773  1.00  4.26           H  
ATOM    294 1HG1 VAL A  22       7.992   3.737 -16.572  1.00  4.26           H  
ATOM    295 2HG1 VAL A  22       6.796   4.886 -17.222  1.00  4.26           H  
ATOM    296 3HG1 VAL A  22       8.519   5.339 -17.139  1.00  4.26           H  
ATOM    297 1HG2 VAL A  22       9.076   4.168 -14.365  1.00  4.26           H  
ATOM    298 2HG2 VAL A  22       9.592   5.774 -14.928  1.00  4.26           H  
ATOM    299 3HG2 VAL A  22       8.655   5.617 -13.441  1.00  4.26           H  
ATOM    300  N   GLU A  23       4.768   6.728 -15.988  1.00  4.31           N  
ATOM    301  CA  GLU A  23       3.650   6.946 -16.900  1.00  4.31           C  
ATOM    302  C   GLU A  23       3.329   8.439 -17.060  1.00  4.31           C  
ATOM    303  O   GLU A  23       2.910   8.885 -18.134  1.00  4.31           O  
ATOM    304  CB  GLU A  23       2.413   6.197 -16.402  1.00  4.31           C  
ATOM    305  CG  GLU A  23       2.520   4.667 -16.463  1.00  4.31           C  
ATOM    306  CD  GLU A  23       2.672   4.116 -17.866  1.00  4.31           C  
ATOM    307  OE1 GLU A  23       1.888   4.476 -18.712  1.00  4.31           O  
ATOM    308  OE2 GLU A  23       3.562   3.324 -18.084  1.00  4.31           O  
ATOM    309  H   GLU A  23       4.592   6.314 -15.067  1.00  4.31           H  
ATOM    310  HA  GLU A  23       3.925   6.552 -17.876  1.00  4.31           H  
ATOM    311 1HB  GLU A  23       2.226   6.473 -15.361  1.00  4.31           H  
ATOM    312 2HB  GLU A  23       1.544   6.503 -16.984  1.00  4.31           H  
ATOM    313 1HG  GLU A  23       3.388   4.365 -15.872  1.00  4.31           H  
ATOM    314 2HG  GLU A  23       1.635   4.238 -15.999  1.00  4.31           H  
ATOM    315  N   ASN A  24       3.530   9.201 -15.983  1.00  4.26           N  
ATOM    316  CA  ASN A  24       3.227  10.622 -15.913  1.00  4.26           C  
ATOM    317  C   ASN A  24       4.372  11.446 -15.285  1.00  4.26           C  
ATOM    318  O   ASN A  24       4.246  11.845 -14.124  1.00  4.26           O  
ATOM    319  CB  ASN A  24       1.959  10.826 -15.110  1.00  4.26           C  
ATOM    320  CG  ASN A  24       0.757  10.185 -15.719  1.00  4.26           C  
ATOM    321  OD1 ASN A  24       0.155  10.708 -16.662  1.00  4.26           O  
ATOM    322  ND2 ASN A  24       0.384   9.046 -15.188  1.00  4.26           N  
ATOM    323  H   ASN A  24       3.867   8.753 -15.133  1.00  4.26           H  
ATOM    324  HA  ASN A  24       3.043  10.985 -16.921  1.00  4.26           H  
ATOM    325 1HB  ASN A  24       2.104  10.402 -14.117  1.00  4.26           H  
ATOM    326 2HB  ASN A  24       1.771  11.894 -14.997  1.00  4.26           H  
ATOM    327 1HD2 ASN A  24      -0.413   8.563 -15.548  1.00  4.26           H  
ATOM    328 2HD2 ASN A  24       0.909   8.654 -14.424  1.00  4.26           H  
ATOM    329  N   PRO A  25       5.447  11.785 -16.039  1.00  4.13           N  
ATOM    330  CA  PRO A  25       6.694  12.435 -15.607  1.00  4.13           C  
ATOM    331  C   PRO A  25       6.508  13.649 -14.705  1.00  4.13           C  
ATOM    332  O   PRO A  25       7.370  13.949 -13.882  1.00  4.13           O  
ATOM    333  CB  PRO A  25       7.340  12.819 -16.938  1.00  4.13           C  
ATOM    334  CG  PRO A  25       6.848  11.764 -17.898  1.00  4.13           C  
ATOM    335  CD  PRO A  25       5.426  11.490 -17.489  1.00  4.13           C  
ATOM    336  HA  PRO A  25       7.326  11.693 -15.095  1.00  4.13           H  
ATOM    337 1HB  PRO A  25       7.038  13.839 -17.223  1.00  4.13           H  
ATOM    338 2HB  PRO A  25       8.435  12.824 -16.838  1.00  4.13           H  
ATOM    339 1HG  PRO A  25       6.941  12.108 -18.936  1.00  4.13           H  
ATOM    340 2HG  PRO A  25       7.471  10.858 -17.805  1.00  4.13           H  
ATOM    341 1HD  PRO A  25       4.731  12.148 -18.024  1.00  4.13           H  
ATOM    342 2HD  PRO A  25       5.230  10.429 -17.675  1.00  4.13           H  
ATOM    343  N   GLU A  26       5.391  14.355 -14.843  1.00  3.97           N  
ATOM    344  CA  GLU A  26       5.128  15.531 -14.017  1.00  3.97           C  
ATOM    345  C   GLU A  26       5.078  15.174 -12.517  1.00  3.97           C  
ATOM    346  O   GLU A  26       5.272  16.037 -11.657  1.00  3.97           O  
ATOM    347  CB  GLU A  26       3.826  16.210 -14.460  1.00  3.97           C  
ATOM    348  CG  GLU A  26       2.557  15.422 -14.204  1.00  3.97           C  
ATOM    349  CD  GLU A  26       1.317  16.115 -14.746  1.00  3.97           C  
ATOM    350  OE1 GLU A  26       1.441  17.217 -15.227  1.00  3.97           O  
ATOM    351  OE2 GLU A  26       0.251  15.545 -14.677  1.00  3.97           O  
ATOM    352  H   GLU A  26       4.706  14.078 -15.524  1.00  3.97           H  
ATOM    353  HA  GLU A  26       5.939  16.240 -14.165  1.00  3.97           H  
ATOM    354 1HB  GLU A  26       3.727  17.165 -13.942  1.00  3.97           H  
ATOM    355 2HB  GLU A  26       3.874  16.423 -15.527  1.00  3.97           H  
ATOM    356 1HG  GLU A  26       2.649  14.429 -14.646  1.00  3.97           H  
ATOM    357 2HG  GLU A  26       2.453  15.309 -13.130  1.00  3.97           H  
ATOM    358  N   TYR A  27       4.859  13.893 -12.194  1.00  3.84           N  
ATOM    359  CA  TYR A  27       4.802  13.478 -10.804  1.00  3.84           C  
ATOM    360  C   TYR A  27       6.145  12.949 -10.318  1.00  3.84           C  
ATOM    361  O   TYR A  27       6.274  12.507  -9.177  1.00  3.84           O  
ATOM    362  CB  TYR A  27       3.711  12.434 -10.588  1.00  3.84           C  
ATOM    363  CG  TYR A  27       2.332  12.991 -10.791  1.00  3.84           C  
ATOM    364  CD1 TYR A  27       1.694  12.763 -11.971  1.00  3.84           C  
ATOM    365  CD2 TYR A  27       1.714  13.736  -9.802  1.00  3.84           C  
ATOM    366  CE1 TYR A  27       0.439  13.272 -12.200  1.00  3.84           C  
ATOM    367  CE2 TYR A  27       0.456  14.252 -10.015  1.00  3.84           C  
ATOM    368  CZ  TYR A  27      -0.183  14.024 -11.216  1.00  3.84           C  
ATOM    369  OH  TYR A  27      -1.436  14.543 -11.445  1.00  3.84           O  
ATOM    370  H   TYR A  27       4.712  13.200 -12.928  1.00  3.84           H  
ATOM    371  HA  TYR A  27       4.556  14.354 -10.209  1.00  3.84           H  
ATOM    372 1HB  TYR A  27       3.855  11.604 -11.289  1.00  3.84           H  
ATOM    373 2HB  TYR A  27       3.781  12.034  -9.577  1.00  3.84           H  
ATOM    374  HD1 TYR A  27       2.192  12.189 -12.726  1.00  3.84           H  
ATOM    375  HD2 TYR A  27       2.218  13.917  -8.863  1.00  3.84           H  
ATOM    376  HE1 TYR A  27      -0.058  13.092 -13.153  1.00  3.84           H  
ATOM    377  HE2 TYR A  27      -0.032  14.842  -9.238  1.00  3.84           H  
ATOM    378  HH  TYR A  27      -1.662  14.426 -12.374  1.00  3.84           H  
ATOM    379  N   ALA A  28       7.189  13.071 -11.148  1.00  3.76           N  
ATOM    380  CA  ALA A  28       8.544  12.677 -10.761  1.00  3.76           C  
ATOM    381  C   ALA A  28       8.977  13.508  -9.562  1.00  3.76           C  
ATOM    382  O   ALA A  28       9.777  13.086  -8.732  1.00  3.76           O  
ATOM    383  CB  ALA A  28       9.507  12.854 -11.916  1.00  3.76           C  
ATOM    384  H   ALA A  28       7.057  13.447 -12.086  1.00  3.76           H  
ATOM    385  HA  ALA A  28       8.530  11.634 -10.466  1.00  3.76           H  
ATOM    386 1HB  ALA A  28      10.506  12.546 -11.609  1.00  3.76           H  
ATOM    387 2HB  ALA A  28       9.179  12.245 -12.758  1.00  3.76           H  
ATOM    388 3HB  ALA A  28       9.524  13.903 -12.214  1.00  3.76           H  
ATOM    389  N   ALA A  29       8.394  14.697  -9.467  1.00  3.75           N  
ATOM    390  CA  ALA A  29       8.622  15.676  -8.419  1.00  3.75           C  
ATOM    391  C   ALA A  29       8.297  15.127  -7.037  1.00  3.75           C  
ATOM    392  O   ALA A  29       8.767  15.664  -6.033  1.00  3.75           O  
ATOM    393  CB  ALA A  29       7.759  16.894  -8.676  1.00  3.75           C  
ATOM    394  H   ALA A  29       7.741  14.945 -10.196  1.00  3.75           H  
ATOM    395  HA  ALA A  29       9.676  15.954  -8.437  1.00  3.75           H  
ATOM    396 1HB  ALA A  29       7.940  17.638  -7.903  1.00  3.75           H  
ATOM    397 2HB  ALA A  29       7.998  17.312  -9.651  1.00  3.75           H  
ATOM    398 3HB  ALA A  29       6.709  16.597  -8.656  1.00  3.75           H  
ATOM    399  N   TYR A  30       7.457  14.093  -6.971  1.00  3.80           N  
ATOM    400  CA  TYR A  30       7.056  13.546  -5.694  1.00  3.80           C  
ATOM    401  C   TYR A  30       7.795  12.253  -5.349  1.00  3.80           C  
ATOM    402  O   TYR A  30       7.453  11.578  -4.372  1.00  3.80           O  
ATOM    403  CB  TYR A  30       5.553  13.339  -5.717  1.00  3.80           C  
ATOM    404  CG  TYR A  30       4.863  14.638  -5.994  1.00  3.80           C  
ATOM    405  CD1 TYR A  30       4.379  14.861  -7.252  1.00  3.80           C  
ATOM    406  CD2 TYR A  30       4.751  15.611  -5.024  1.00  3.80           C  
ATOM    407  CE1 TYR A  30       3.767  16.051  -7.571  1.00  3.80           C  
ATOM    408  CE2 TYR A  30       4.138  16.811  -5.329  1.00  3.80           C  
ATOM    409  CZ  TYR A  30       3.646  17.031  -6.602  1.00  3.80           C  
ATOM    410  OH  TYR A  30       3.037  18.224  -6.911  1.00  3.80           O  
ATOM    411  H   TYR A  30       7.095  13.659  -7.819  1.00  3.80           H  
ATOM    412  HA  TYR A  30       7.292  14.273  -4.918  1.00  3.80           H  
ATOM    413 1HB  TYR A  30       5.286  12.624  -6.499  1.00  3.80           H  
ATOM    414 2HB  TYR A  30       5.209  12.952  -4.761  1.00  3.80           H  
ATOM    415  HD1 TYR A  30       4.487  14.086  -7.992  1.00  3.80           H  
ATOM    416  HD2 TYR A  30       5.148  15.433  -4.026  1.00  3.80           H  
ATOM    417  HE1 TYR A  30       3.386  16.218  -8.578  1.00  3.80           H  
ATOM    418  HE2 TYR A  30       4.045  17.586  -4.566  1.00  3.80           H  
ATOM    419  HH  TYR A  30       3.018  18.783  -6.131  1.00  3.80           H  
ATOM    420  N   LEU A  31       8.820  11.906  -6.131  1.00  3.87           N  
ATOM    421  CA  LEU A  31       9.620  10.740  -5.793  1.00  3.87           C  
ATOM    422  C   LEU A  31      10.406  11.103  -4.529  1.00  3.87           C  
ATOM    423  O   LEU A  31      10.834  12.248  -4.393  1.00  3.87           O  
ATOM    424  CB  LEU A  31      10.557  10.391  -6.961  1.00  3.87           C  
ATOM    425  CG  LEU A  31       9.864   9.880  -8.222  1.00  3.87           C  
ATOM    426  CD1 LEU A  31      10.845   9.821  -9.350  1.00  3.87           C  
ATOM    427  CD2 LEU A  31       9.325   8.508  -7.956  1.00  3.87           C  
ATOM    428  H   LEU A  31       9.066  12.462  -6.953  1.00  3.87           H  
ATOM    429  HA  LEU A  31       8.946   9.908  -5.614  1.00  3.87           H  
ATOM    430 1HB  LEU A  31      11.116  11.288  -7.236  1.00  3.87           H  
ATOM    431 2HB  LEU A  31      11.266   9.631  -6.634  1.00  3.87           H  
ATOM    432  HG  LEU A  31       9.049  10.542  -8.486  1.00  3.87           H  
ATOM    433 1HD1 LEU A  31      10.349   9.444 -10.244  1.00  3.87           H  
ATOM    434 2HD1 LEU A  31      11.230  10.822  -9.541  1.00  3.87           H  
ATOM    435 3HD1 LEU A  31      11.655   9.167  -9.073  1.00  3.87           H  
ATOM    436 1HD2 LEU A  31       8.821   8.143  -8.842  1.00  3.87           H  
ATOM    437 2HD2 LEU A  31      10.134   7.829  -7.691  1.00  3.87           H  
ATOM    438 3HD2 LEU A  31       8.639   8.576  -7.150  1.00  3.87           H  
ATOM    439  N   PRO A  32      10.599  10.185  -3.576  1.00  3.96           N  
ATOM    440  CA  PRO A  32      11.346  10.409  -2.352  1.00  3.96           C  
ATOM    441  C   PRO A  32      12.837  10.513  -2.606  1.00  3.96           C  
ATOM    442  O   PRO A  32      13.354   9.935  -3.567  1.00  3.96           O  
ATOM    443  CB  PRO A  32      10.999   9.183  -1.517  1.00  3.96           C  
ATOM    444  CG  PRO A  32      10.711   8.116  -2.532  1.00  3.96           C  
ATOM    445  CD  PRO A  32      10.047   8.836  -3.707  1.00  3.96           C  
ATOM    446  HA  PRO A  32      10.974  11.328  -1.871  1.00  3.96           H  
ATOM    447 1HB  PRO A  32      11.853   8.930  -0.868  1.00  3.96           H  
ATOM    448 2HB  PRO A  32      10.149   9.400  -0.858  1.00  3.96           H  
ATOM    449 1HG  PRO A  32      11.669   7.672  -2.811  1.00  3.96           H  
ATOM    450 2HG  PRO A  32      10.092   7.316  -2.091  1.00  3.96           H  
ATOM    451 1HD  PRO A  32      10.359   8.367  -4.652  1.00  3.96           H  
ATOM    452 2HD  PRO A  32       8.948   8.852  -3.585  1.00  3.96           H  
ATOM    453  N   THR A  33      13.531  11.197  -1.709  1.00  4.09           N  
ATOM    454  CA  THR A  33      14.982  11.288  -1.762  1.00  4.09           C  
ATOM    455  C   THR A  33      15.591  10.765  -0.477  1.00  4.09           C  
ATOM    456  O   THR A  33      15.150  11.122   0.613  1.00  4.09           O  
ATOM    457  CB  THR A  33      15.445  12.738  -1.992  1.00  4.09           C  
ATOM    458  OG1 THR A  33      14.912  13.212  -3.231  1.00  4.09           O  
ATOM    459  CG2 THR A  33      16.976  12.822  -2.028  1.00  4.09           C  
ATOM    460  H   THR A  33      13.042  11.658  -0.957  1.00  4.09           H  
ATOM    461  HA  THR A  33      15.344  10.671  -2.581  1.00  4.09           H  
ATOM    462  HB  THR A  33      15.076  13.367  -1.188  1.00  4.09           H  
ATOM    463  HG1 THR A  33      15.059  12.553  -3.915  1.00  4.09           H  
ATOM    464 1HG2 THR A  33      17.276  13.852  -2.193  1.00  4.09           H  
ATOM    465 2HG2 THR A  33      17.393  12.480  -1.086  1.00  4.09           H  
ATOM    466 3HG2 THR A  33      17.357  12.200  -2.834  1.00  4.09           H  
ATOM    467  N   HIS A  34      16.613   9.930  -0.611  1.00  4.27           N  
ATOM    468  CA  HIS A  34      17.285   9.382   0.551  1.00  4.27           C  
ATOM    469  C   HIS A  34      18.797   9.528   0.384  1.00  4.27           C  
ATOM    470  O   HIS A  34      19.381   8.952  -0.533  1.00  4.27           O  
ATOM    471  CB  HIS A  34      16.929   7.900   0.711  1.00  4.27           C  
ATOM    472  CG  HIS A  34      15.437   7.611   0.861  1.00  4.27           C  
ATOM    473  ND1 HIS A  34      14.746   7.866   2.024  1.00  4.27           N  
ATOM    474  CD2 HIS A  34      14.533   7.081  -0.007  1.00  4.27           C  
ATOM    475  CE1 HIS A  34      13.481   7.514   1.869  1.00  4.27           C  
ATOM    476  NE2 HIS A  34      13.323   7.022   0.651  1.00  4.27           N  
ATOM    477  H   HIS A  34      16.927   9.676  -1.534  1.00  4.27           H  
ATOM    478  HA  HIS A  34      16.986   9.918   1.450  1.00  4.27           H  
ATOM    479 1HB  HIS A  34      17.280   7.366  -0.163  1.00  4.27           H  
ATOM    480 2HB  HIS A  34      17.452   7.491   1.574  1.00  4.27           H  
ATOM    481  HD1 HIS A  34      15.123   8.263   2.860  1.00  4.27           H  
ATOM    482  HD2 HIS A  34      14.609   6.725  -1.035  1.00  4.27           H  
ATOM    483  HE1 HIS A  34      12.770   7.637   2.684  1.00  4.27           H  
ATOM    484  N   ASP A  35      19.419  10.315   1.264  1.00  4.50           N  
ATOM    485  CA  ASP A  35      20.859  10.571   1.195  1.00  4.50           C  
ATOM    486  C   ASP A  35      21.484  10.829   2.574  1.00  4.50           C  
ATOM    487  O   ASP A  35      21.493  11.964   3.039  1.00  4.50           O  
ATOM    488  CB  ASP A  35      21.183  11.762   0.297  1.00  4.50           C  
ATOM    489  CG  ASP A  35      22.720  11.951   0.107  1.00  4.50           C  
ATOM    490  OD1 ASP A  35      23.499  11.180   0.696  1.00  4.50           O  
ATOM    491  OD2 ASP A  35      23.091  12.851  -0.616  1.00  4.50           O  
ATOM    492  H   ASP A  35      18.873  10.756   1.990  1.00  4.50           H  
ATOM    493  HA  ASP A  35      21.331   9.713   0.726  1.00  4.50           H  
ATOM    494 1HB  ASP A  35      20.719  11.620  -0.682  1.00  4.50           H  
ATOM    495 2HB  ASP A  35      20.767  12.672   0.730  1.00  4.50           H  
ATOM    496  N   PRO A  36      21.994   9.793   3.252  1.00  4.85           N  
ATOM    497  CA  PRO A  36      22.656   9.837   4.546  1.00  4.85           C  
ATOM    498  C   PRO A  36      23.912  10.725   4.612  1.00  4.85           C  
ATOM    499  O   PRO A  36      24.344  11.061   5.717  1.00  4.85           O  
ATOM    500  CB  PRO A  36      23.049   8.370   4.763  1.00  4.85           C  
ATOM    501  CG  PRO A  36      22.078   7.578   3.938  1.00  4.85           C  
ATOM    502  CD  PRO A  36      21.840   8.426   2.716  1.00  4.85           C  
ATOM    503  HA  PRO A  36      21.929  10.156   5.302  1.00  4.85           H  
ATOM    504 1HB  PRO A  36      24.082   8.228   4.432  1.00  4.85           H  
ATOM    505 2HB  PRO A  36      23.016   8.124   5.837  1.00  4.85           H  
ATOM    506 1HG  PRO A  36      22.510   6.597   3.692  1.00  4.85           H  
ATOM    507 2HG  PRO A  36      21.159   7.386   4.512  1.00  4.85           H  
ATOM    508 1HD  PRO A  36      22.610   8.228   1.951  1.00  4.85           H  
ATOM    509 2HD  PRO A  36      20.824   8.237   2.354  1.00  4.85           H  
ATOM    510  N   SER A  37      24.527  11.069   3.464  1.00  5.38           N  
ATOM    511  CA  SER A  37      25.775  11.847   3.444  1.00  5.38           C  
ATOM    512  C   SER A  37      26.032  12.815   4.629  1.00  5.38           C  
ATOM    513  O   SER A  37      26.988  12.578   5.374  1.00  5.38           O  
ATOM    514  CB  SER A  37      25.958  12.539   2.097  1.00  5.38           C  
ATOM    515  OG  SER A  37      26.168  11.604   1.081  1.00  5.38           O  
ATOM    516  H   SER A  37      24.118  10.832   2.547  1.00  5.38           H  
ATOM    517  HA  SER A  37      26.581  11.112   3.485  1.00  5.38           H  
ATOM    518 1HB  SER A  37      25.088  13.106   1.826  1.00  5.38           H  
ATOM    519 2HB  SER A  37      26.800  13.225   2.147  1.00  5.38           H  
ATOM    520  HG  SER A  37      25.260  11.315   0.818  1.00  5.38           H  
ATOM    521  N   PRO A  38      25.270  13.922   4.838  1.00  6.03           N  
ATOM    522  CA  PRO A  38      25.501  14.901   5.895  1.00  6.03           C  
ATOM    523  C   PRO A  38      25.351  14.336   7.300  1.00  6.03           C  
ATOM    524  O   PRO A  38      25.878  14.897   8.266  1.00  6.03           O  
ATOM    525  CB  PRO A  38      24.418  15.952   5.630  1.00  6.03           C  
ATOM    526  CG  PRO A  38      23.342  15.216   4.869  1.00  6.03           C  
ATOM    527  CD  PRO A  38      24.082  14.237   4.006  1.00  6.03           C  
ATOM    528  HA  PRO A  38      26.501  15.338   5.762  1.00  6.03           H  
ATOM    529 1HB  PRO A  38      24.054  16.352   6.586  1.00  6.03           H  
ATOM    530 2HB  PRO A  38      24.838  16.799   5.067  1.00  6.03           H  
ATOM    531 1HG  PRO A  38      22.657  14.717   5.570  1.00  6.03           H  
ATOM    532 2HG  PRO A  38      22.735  15.920   4.282  1.00  6.03           H  
ATOM    533 1HD  PRO A  38      23.447  13.380   3.816  1.00  6.03           H  
ATOM    534 2HD  PRO A  38      24.373  14.754   3.088  1.00  6.03           H  
ATOM    535  N   LEU A  39      24.644  13.218   7.434  1.00  6.78           N  
ATOM    536  CA  LEU A  39      24.426  12.649   8.745  1.00  6.78           C  
ATOM    537  C   LEU A  39      25.642  11.822   9.081  1.00  6.78           C  
ATOM    538  O   LEU A  39      26.102  11.798  10.225  1.00  6.78           O  
ATOM    539  CB  LEU A  39      23.174  11.779   8.726  1.00  6.78           C  
ATOM    540  CG  LEU A  39      21.893  12.523   8.374  1.00  6.78           C  
ATOM    541  CD1 LEU A  39      20.751  11.533   8.280  1.00  6.78           C  
ATOM    542  CD2 LEU A  39      21.631  13.597   9.417  1.00  6.78           C  
ATOM    543  H   LEU A  39      24.266  12.729   6.629  1.00  6.78           H  
ATOM    544  HA  LEU A  39      24.314  13.447   9.475  1.00  6.78           H  
ATOM    545 1HB  LEU A  39      23.311  10.979   8.001  1.00  6.78           H  
ATOM    546 2HB  LEU A  39      23.044  11.333   9.710  1.00  6.78           H  
ATOM    547  HG  LEU A  39      22.008  12.991   7.394  1.00  6.78           H  
ATOM    548 1HD1 LEU A  39      19.837  12.059   8.009  1.00  6.78           H  
ATOM    549 2HD1 LEU A  39      20.981  10.789   7.520  1.00  6.78           H  
ATOM    550 3HD1 LEU A  39      20.617  11.042   9.242  1.00  6.78           H  
ATOM    551 1HD2 LEU A  39      20.720  14.140   9.161  1.00  6.78           H  
ATOM    552 2HD2 LEU A  39      21.515  13.133  10.396  1.00  6.78           H  
ATOM    553 3HD2 LEU A  39      22.474  14.291   9.440  1.00  6.78           H  
ATOM    554  N   GLN A  40      26.185  11.174   8.052  1.00  7.73           N  
ATOM    555  CA  GLN A  40      27.380  10.368   8.210  1.00  7.73           C  
ATOM    556  C   GLN A  40      28.550  11.298   8.515  1.00  7.73           C  
ATOM    557  O   GLN A  40      29.375  11.007   9.383  1.00  7.73           O  
ATOM    558  CB  GLN A  40      27.636   9.547   6.946  1.00  7.73           C  
ATOM    559  CG  GLN A  40      26.597   8.460   6.713  1.00  7.73           C  
ATOM    560  CD  GLN A  40      26.798   7.707   5.409  1.00  7.73           C  
ATOM    561  OE1 GLN A  40      27.375   8.221   4.447  1.00  7.73           O  
ATOM    562  NE2 GLN A  40      26.319   6.464   5.372  1.00  7.73           N  
ATOM    563  H   GLN A  40      25.731  11.238   7.141  1.00  7.73           H  
ATOM    564  HA  GLN A  40      27.245   9.692   9.052  1.00  7.73           H  
ATOM    565 1HB  GLN A  40      27.637  10.204   6.078  1.00  7.73           H  
ATOM    566 2HB  GLN A  40      28.616   9.079   7.006  1.00  7.73           H  
ATOM    567 1HG  GLN A  40      26.645   7.748   7.534  1.00  7.73           H  
ATOM    568 2HG  GLN A  40      25.615   8.933   6.687  1.00  7.73           H  
ATOM    569 1HE2 GLN A  40      26.422   5.912   4.543  1.00  7.73           H  
ATOM    570 2HE2 GLN A  40      25.860   6.082   6.174  1.00  7.73           H  
ATOM    571  N   ARG A  41      28.581  12.454   7.837  1.00  8.99           N  
ATOM    572  CA  ARG A  41      29.614  13.458   8.069  1.00  8.99           C  
ATOM    573  C   ARG A  41      29.562  13.925   9.521  1.00  8.99           C  
ATOM    574  O   ARG A  41      30.579  13.947  10.219  1.00  8.99           O  
ATOM    575  CB  ARG A  41      29.422  14.641   7.141  1.00  8.99           C  
ATOM    576  CG  ARG A  41      30.456  15.717   7.286  1.00  8.99           C  
ATOM    577  CD  ARG A  41      30.272  16.826   6.308  1.00  8.99           C  
ATOM    578  NE  ARG A  41      31.294  17.834   6.487  1.00  8.99           N  
ATOM    579  CZ  ARG A  41      31.323  19.051   5.945  1.00  8.99           C  
ATOM    580  NH1 ARG A  41      30.370  19.482   5.145  1.00  8.99           N  
ATOM    581  NH2 ARG A  41      32.352  19.802   6.256  1.00  8.99           N  
ATOM    582  H   ARG A  41      27.882  12.618   7.111  1.00  8.99           H  
ATOM    583  HA  ARG A  41      30.588  13.010   7.876  1.00  8.99           H  
ATOM    584 1HB  ARG A  41      29.421  14.299   6.107  1.00  8.99           H  
ATOM    585 2HB  ARG A  41      28.452  15.093   7.334  1.00  8.99           H  
ATOM    586 1HG  ARG A  41      30.368  16.133   8.285  1.00  8.99           H  
ATOM    587 2HG  ARG A  41      31.454  15.298   7.157  1.00  8.99           H  
ATOM    588 1HD  ARG A  41      30.340  16.440   5.292  1.00  8.99           H  
ATOM    589 2HD  ARG A  41      29.301  17.291   6.462  1.00  8.99           H  
ATOM    590  HE  ARG A  41      32.088  17.607   7.078  1.00  8.99           H  
ATOM    591 1HH1 ARG A  41      29.588  18.884   4.922  1.00  8.99           H  
ATOM    592 2HH1 ARG A  41      30.423  20.411   4.753  1.00  8.99           H  
ATOM    593 1HH2 ARG A  41      33.048  19.395   6.887  1.00  8.99           H  
ATOM    594 2HH2 ARG A  41      32.444  20.736   5.888  1.00  8.99           H  
ATOM    595  N   TYR A  42      28.355  14.261   9.985  1.00 10.65           N  
ATOM    596  CA  TYR A  42      28.149  14.667  11.364  1.00 10.65           C  
ATOM    597  C   TYR A  42      28.627  13.587  12.322  1.00 10.65           C  
ATOM    598  O   TYR A  42      29.356  13.876  13.274  1.00 10.65           O  
ATOM    599  CB  TYR A  42      26.683  15.022  11.592  1.00 10.65           C  
ATOM    600  CG  TYR A  42      26.318  15.327  13.018  1.00 10.65           C  
ATOM    601  CD1 TYR A  42      26.659  16.544  13.590  1.00 10.65           C  
ATOM    602  CD2 TYR A  42      25.597  14.400  13.742  1.00 10.65           C  
ATOM    603  CE1 TYR A  42      26.290  16.819  14.893  1.00 10.65           C  
ATOM    604  CE2 TYR A  42      25.220  14.680  15.033  1.00 10.65           C  
ATOM    605  CZ  TYR A  42      25.566  15.879  15.612  1.00 10.65           C  
ATOM    606  OH  TYR A  42      25.192  16.149  16.909  1.00 10.65           O  
ATOM    607  H   TYR A  42      27.545  14.253   9.364  1.00 10.65           H  
ATOM    608  HA  TYR A  42      28.746  15.559  11.551  1.00 10.65           H  
ATOM    609 1HB  TYR A  42      26.423  15.888  10.981  1.00 10.65           H  
ATOM    610 2HB  TYR A  42      26.060  14.199  11.255  1.00 10.65           H  
ATOM    611  HD1 TYR A  42      27.220  17.280  13.015  1.00 10.65           H  
ATOM    612  HD2 TYR A  42      25.324  13.448  13.284  1.00 10.65           H  
ATOM    613  HE1 TYR A  42      26.560  17.771  15.348  1.00 10.65           H  
ATOM    614  HE2 TYR A  42      24.648  13.948  15.600  1.00 10.65           H  
ATOM    615  HH  TYR A  42      24.697  15.404  17.260  1.00 10.65           H  
ATOM    616  N   ALA A  43      28.210  12.341  12.088  1.00 12.76           N  
ATOM    617  CA  ALA A  43      28.627  11.263  12.964  1.00 12.76           C  
ATOM    618  C   ALA A  43      30.143  11.138  12.990  1.00 12.76           C  
ATOM    619  O   ALA A  43      30.724  10.916  14.056  1.00 12.76           O  
ATOM    620  CB  ALA A  43      28.027   9.954  12.498  1.00 12.76           C  
ATOM    621  H   ALA A  43      27.591  12.144  11.304  1.00 12.76           H  
ATOM    622  HA  ALA A  43      28.279  11.486  13.965  1.00 12.76           H  
ATOM    623 1HB  ALA A  43      28.330   9.156  13.172  1.00 12.76           H  
ATOM    624 2HB  ALA A  43      26.941  10.037  12.491  1.00 12.76           H  
ATOM    625 3HB  ALA A  43      28.380   9.737  11.491  1.00 12.76           H  
ATOM    626  N   ALA A  44      30.801  11.312  11.840  1.00 15.26           N  
ATOM    627  CA  ALA A  44      32.251  11.224  11.805  1.00 15.26           C  
ATOM    628  C   ALA A  44      32.860  12.284  12.701  1.00 15.26           C  
ATOM    629  O   ALA A  44      33.815  12.015  13.432  1.00 15.26           O  
ATOM    630  CB  ALA A  44      32.762  11.387  10.387  1.00 15.26           C  
ATOM    631  H   ALA A  44      30.285  11.477  10.974  1.00 15.26           H  
ATOM    632  HA  ALA A  44      32.542  10.246  12.182  1.00 15.26           H  
ATOM    633 1HB  ALA A  44      33.846  11.303  10.379  1.00 15.26           H  
ATOM    634 2HB  ALA A  44      32.326  10.613   9.757  1.00 15.26           H  
ATOM    635 3HB  ALA A  44      32.476  12.363  10.007  1.00 15.26           H  
ATOM    636  N   TYR A  45      32.280  13.481  12.684  1.00 17.97           N  
ATOM    637  CA  TYR A  45      32.783  14.556  13.518  1.00 17.97           C  
ATOM    638  C   TYR A  45      32.609  14.201  14.988  1.00 17.97           C  
ATOM    639  O   TYR A  45      33.493  14.460  15.808  1.00 17.97           O  
ATOM    640  CB  TYR A  45      32.101  15.872  13.166  1.00 17.97           C  
ATOM    641  CG  TYR A  45      32.532  16.382  11.811  1.00 17.97           C  
ATOM    642  CD1 TYR A  45      31.740  17.277  11.107  1.00 17.97           C  
ATOM    643  CD2 TYR A  45      33.726  15.931  11.265  1.00 17.97           C  
ATOM    644  CE1 TYR A  45      32.150  17.730   9.870  1.00 17.97           C  
ATOM    645  CE2 TYR A  45      34.133  16.376  10.031  1.00 17.97           C  
ATOM    646  CZ  TYR A  45      33.357  17.276   9.329  1.00 17.97           C  
ATOM    647  OH  TYR A  45      33.776  17.716   8.082  1.00 17.97           O  
ATOM    648  H   TYR A  45      31.495  13.649  12.048  1.00 17.97           H  
ATOM    649  HA  TYR A  45      33.852  14.665  13.334  1.00 17.97           H  
ATOM    650 1HB  TYR A  45      31.021  15.744  13.157  1.00 17.97           H  
ATOM    651 2HB  TYR A  45      32.342  16.625  13.914  1.00 17.97           H  
ATOM    652  HD1 TYR A  45      30.800  17.625  11.534  1.00 17.97           H  
ATOM    653  HD2 TYR A  45      34.349  15.220  11.814  1.00 17.97           H  
ATOM    654  HE1 TYR A  45      31.529  18.436   9.322  1.00 17.97           H  
ATOM    655  HE2 TYR A  45      35.074  16.016   9.612  1.00 17.97           H  
ATOM    656  HH  TYR A  45      34.650  17.348   7.894  1.00 17.97           H  
ATOM    657  N   LEU A  46      31.481  13.575  15.331  1.00 20.58           N  
ATOM    658  CA  LEU A  46      31.277  13.215  16.725  1.00 20.58           C  
ATOM    659  C   LEU A  46      32.346  12.214  17.148  1.00 20.58           C  
ATOM    660  O   LEU A  46      32.912  12.324  18.240  1.00 20.58           O  
ATOM    661  CB  LEU A  46      29.910  12.561  16.938  1.00 20.58           C  
ATOM    662  CG  LEU A  46      28.678  13.432  16.741  1.00 20.58           C  
ATOM    663  CD1 LEU A  46      27.460  12.546  16.891  1.00 20.58           C  
ATOM    664  CD2 LEU A  46      28.675  14.566  17.737  1.00 20.58           C  
ATOM    665  H   LEU A  46      30.766  13.393  14.624  1.00 20.58           H  
ATOM    666  HA  LEU A  46      31.362  14.108  17.341  1.00 20.58           H  
ATOM    667 1HB  LEU A  46      29.825  11.718  16.260  1.00 20.58           H  
ATOM    668 2HB  LEU A  46      29.877  12.173  17.956  1.00 20.58           H  
ATOM    669  HG  LEU A  46      28.674  13.846  15.731  1.00 20.58           H  
ATOM    670 1HD1 LEU A  46      26.572  13.120  16.756  1.00 20.58           H  
ATOM    671 2HD1 LEU A  46      27.493  11.750  16.154  1.00 20.58           H  
ATOM    672 3HD1 LEU A  46      27.456  12.114  17.890  1.00 20.58           H  
ATOM    673 1HD2 LEU A  46      27.786  15.178  17.587  1.00 20.58           H  
ATOM    674 2HD2 LEU A  46      28.672  14.162  18.748  1.00 20.58           H  
ATOM    675 3HD2 LEU A  46      29.566  15.179  17.591  1.00 20.58           H  
ATOM    676  N   LEU A  47      32.672  11.281  16.255  1.00 22.83           N  
ATOM    677  CA  LEU A  47      33.680  10.282  16.552  1.00 22.83           C  
ATOM    678  C   LEU A  47      35.044  10.937  16.741  1.00 22.83           C  
ATOM    679  O   LEU A  47      35.819  10.530  17.600  1.00 22.83           O  
ATOM    680  CB  LEU A  47      33.707   9.224  15.451  1.00 22.83           C  
ATOM    681  CG  LEU A  47      32.448   8.343  15.394  1.00 22.83           C  
ATOM    682  CD1 LEU A  47      32.488   7.465  14.155  1.00 22.83           C  
ATOM    683  CD2 LEU A  47      32.374   7.510  16.664  1.00 22.83           C  
ATOM    684  H   LEU A  47      32.169  11.245  15.364  1.00 22.83           H  
ATOM    685  HA  LEU A  47      33.404   9.791  17.488  1.00 22.83           H  
ATOM    686 1HB  LEU A  47      33.817   9.720  14.491  1.00 22.83           H  
ATOM    687 2HB  LEU A  47      34.566   8.577  15.609  1.00 22.83           H  
ATOM    688  HG  LEU A  47      31.567   8.974  15.334  1.00 22.83           H  
ATOM    689 1HD1 LEU A  47      31.590   6.851  14.116  1.00 22.83           H  
ATOM    690 2HD1 LEU A  47      32.534   8.094  13.270  1.00 22.83           H  
ATOM    691 3HD1 LEU A  47      33.367   6.825  14.192  1.00 22.83           H  
ATOM    692 1HD2 LEU A  47      31.479   6.890  16.640  1.00 22.83           H  
ATOM    693 2HD2 LEU A  47      33.255   6.873  16.734  1.00 22.83           H  
ATOM    694 3HD2 LEU A  47      32.333   8.173  17.537  1.00 22.83           H  
ATOM    695  N   GLU A  48      35.350  11.977  15.964  1.00 24.26           N  
ATOM    696  CA  GLU A  48      36.625  12.656  16.180  1.00 24.26           C  
ATOM    697  C   GLU A  48      36.642  13.308  17.575  1.00 24.26           C  
ATOM    698  O   GLU A  48      37.619  13.197  18.319  1.00 24.26           O  
ATOM    699  CB  GLU A  48      36.875  13.722  15.096  1.00 24.26           C  
ATOM    700  CG  GLU A  48      37.153  13.173  13.688  1.00 24.26           C  
ATOM    701  CD  GLU A  48      37.324  14.265  12.634  1.00 24.26           C  
ATOM    702  OE1 GLU A  48      37.151  15.419  12.954  1.00 24.26           O  
ATOM    703  OE2 GLU A  48      37.627  13.933  11.510  1.00 24.26           O  
ATOM    704  H   GLU A  48      34.711  12.273  15.226  1.00 24.26           H  
ATOM    705  HA  GLU A  48      37.425  11.916  16.139  1.00 24.26           H  
ATOM    706 1HB  GLU A  48      36.004  14.372  15.027  1.00 24.26           H  
ATOM    707 2HB  GLU A  48      37.720  14.342  15.388  1.00 24.26           H  
ATOM    708 1HG  GLU A  48      38.059  12.569  13.720  1.00 24.26           H  
ATOM    709 2HG  GLU A  48      36.331  12.525  13.401  1.00 24.26           H  
ATOM    710  N   ASP A  49      35.517  13.920  17.981  1.00 24.67           N  
ATOM    711  CA  ASP A  49      35.431  14.547  19.306  1.00 24.67           C  
ATOM    712  C   ASP A  49      35.550  13.531  20.449  1.00 24.67           C  
ATOM    713  O   ASP A  49      36.095  13.841  21.511  1.00 24.67           O  
ATOM    714  CB  ASP A  49      34.167  15.396  19.465  1.00 24.67           C  
ATOM    715  CG  ASP A  49      34.235  16.743  18.700  1.00 24.67           C  
ATOM    716  OD1 ASP A  49      35.303  17.093  18.242  1.00 24.67           O  
ATOM    717  OD2 ASP A  49      33.227  17.413  18.612  1.00 24.67           O  
ATOM    718  H   ASP A  49      34.727  13.981  17.334  1.00 24.67           H  
ATOM    719  HA  ASP A  49      36.272  15.232  19.395  1.00 24.67           H  
ATOM    720 1HB  ASP A  49      33.311  14.828  19.089  1.00 24.67           H  
ATOM    721 2HB  ASP A  49      33.989  15.591  20.520  1.00 24.67           H  
ATOM    722  N   ASP A  50      35.108  12.294  20.219  1.00 24.29           N  
ATOM    723  CA  ASP A  50      35.207  11.230  21.225  1.00 24.29           C  
ATOM    724  C   ASP A  50      36.664  10.929  21.623  1.00 24.29           C  
ATOM    725  O   ASP A  50      36.904  10.331  22.673  1.00 24.29           O  
ATOM    726  CB  ASP A  50      34.538   9.929  20.751  1.00 24.29           C  
ATOM    727  CG  ASP A  50      32.984   9.942  20.766  1.00 24.29           C  
ATOM    728  OD1 ASP A  50      32.399  10.820  21.366  1.00 24.29           O  
ATOM    729  OD2 ASP A  50      32.408   9.051  20.177  1.00 24.29           O  
ATOM    730  H   ASP A  50      34.639  12.101  19.333  1.00 24.29           H  
ATOM    731  HA  ASP A  50      34.681  11.566  22.117  1.00 24.29           H  
ATOM    732 1HB  ASP A  50      34.872   9.708  19.739  1.00 24.29           H  
ATOM    733 2HB  ASP A  50      34.879   9.109  21.380  1.00 24.29           H  
ATOM    734  N   ASP A  51      37.635  11.316  20.786  1.00 22.92           N  
ATOM    735  CA  ASP A  51      39.052  11.107  21.079  1.00 22.92           C  
ATOM    736  C   ASP A  51      39.746  12.401  21.541  1.00 22.92           C  
ATOM    737  O   ASP A  51      40.979  12.472  21.574  1.00 22.92           O  
ATOM    738  CB  ASP A  51      39.786  10.553  19.855  1.00 22.92           C  
ATOM    739  CG  ASP A  51      39.367   9.127  19.468  1.00 22.92           C  
ATOM    740  OD1 ASP A  51      39.230   8.307  20.349  1.00 22.92           O  
ATOM    741  OD2 ASP A  51      39.213   8.869  18.297  1.00 22.92           O  
ATOM    742  H   ASP A  51      37.405  11.819  19.925  1.00 22.92           H  
ATOM    743  HA  ASP A  51      39.130  10.380  21.886  1.00 22.92           H  
ATOM    744 1HB  ASP A  51      39.589  11.214  19.003  1.00 22.92           H  
ATOM    745 2HB  ASP A  51      40.858  10.569  20.039  1.00 22.92           H  
ATOM    746  N   MET A  52      38.965  13.421  21.901  1.00 20.69           N  
ATOM    747  CA  MET A  52      39.518  14.709  22.314  1.00 20.69           C  
ATOM    748  C   MET A  52      40.562  14.548  23.418  1.00 20.69           C  
ATOM    749  O   MET A  52      40.311  13.905  24.438  1.00 20.69           O  
ATOM    750  CB  MET A  52      38.389  15.624  22.789  1.00 20.69           C  
ATOM    751  CG  MET A  52      38.789  17.057  23.081  1.00 20.69           C  
ATOM    752  SD  MET A  52      39.293  17.917  21.592  1.00 20.69           S  
ATOM    753  CE  MET A  52      37.695  18.055  20.786  1.00 20.69           C  
ATOM    754  H   MET A  52      37.951  13.329  21.857  1.00 20.69           H  
ATOM    755  HA  MET A  52      40.004  15.164  21.453  1.00 20.69           H  
ATOM    756 1HB  MET A  52      37.626  15.672  22.017  1.00 20.69           H  
ATOM    757 2HB  MET A  52      37.924  15.200  23.681  1.00 20.69           H  
ATOM    758 1HG  MET A  52      37.949  17.593  23.524  1.00 20.69           H  
ATOM    759 2HG  MET A  52      39.603  17.090  23.779  1.00 20.69           H  
ATOM    760 1HE  MET A  52      37.805  18.565  19.829  1.00 20.69           H  
ATOM    761 2HE  MET A  52      37.283  17.059  20.614  1.00 20.69           H  
ATOM    762 3HE  MET A  52      37.013  18.619  21.421  1.00 20.69           H  
ATOM    763  N   GLY A  53      41.711  15.207  23.242  1.00 18.37           N  
ATOM    764  CA  GLY A  53      42.846  15.138  24.176  1.00 18.37           C  
ATOM    765  C   GLY A  53      42.528  15.559  25.612  1.00 18.37           C  
ATOM    766  O   GLY A  53      43.226  15.172  26.547  1.00 18.37           O  
ATOM    767  H   GLY A  53      41.825  15.737  22.390  1.00 18.37           H  
ATOM    768 1HA  GLY A  53      43.230  14.117  24.181  1.00 18.37           H  
ATOM    769 2HA  GLY A  53      43.650  15.765  23.793  1.00 18.37           H  
ATOM    770  N   ASP A  54      41.445  16.295  25.804  1.00 16.57           N  
ATOM    771  CA  ASP A  54      41.007  16.737  27.123  1.00 16.57           C  
ATOM    772  C   ASP A  54      40.744  15.543  28.044  1.00 16.57           C  
ATOM    773  O   ASP A  54      40.901  15.632  29.263  1.00 16.57           O  
ATOM    774  CB  ASP A  54      39.721  17.554  27.003  1.00 16.57           C  
ATOM    775  CG  ASP A  54      39.917  18.937  26.375  1.00 16.57           C  
ATOM    776  OD1 ASP A  54      41.036  19.381  26.256  1.00 16.57           O  
ATOM    777  OD2 ASP A  54      38.931  19.530  26.007  1.00 16.57           O  
ATOM    778  H   ASP A  54      40.909  16.559  24.995  1.00 16.57           H  
ATOM    779  HA  ASP A  54      41.791  17.355  27.565  1.00 16.57           H  
ATOM    780 1HB  ASP A  54      38.998  16.997  26.403  1.00 16.57           H  
ATOM    781 2HB  ASP A  54      39.285  17.684  27.992  1.00 16.57           H  
ATOM    782  N   LEU A  55      40.389  14.404  27.441  1.00 15.59           N  
ATOM    783  CA  LEU A  55      40.065  13.174  28.150  1.00 15.59           C  
ATOM    784  C   LEU A  55      41.259  12.616  28.920  1.00 15.59           C  
ATOM    785  O   LEU A  55      41.092  11.813  29.838  1.00 15.59           O  
ATOM    786  CB  LEU A  55      39.553  12.149  27.144  1.00 15.59           C  
ATOM    787  CG  LEU A  55      38.206  12.511  26.503  1.00 15.59           C  
ATOM    788  CD1 LEU A  55      37.882  11.525  25.409  1.00 15.59           C  
ATOM    789  CD2 LEU A  55      37.133  12.512  27.571  1.00 15.59           C  
ATOM    790  H   LEU A  55      40.334  14.380  26.422  1.00 15.59           H  
ATOM    791  HA  LEU A  55      39.270  13.392  28.860  1.00 15.59           H  
ATOM    792 1HB  LEU A  55      40.288  12.053  26.343  1.00 15.59           H  
ATOM    793 2HB  LEU A  55      39.451  11.185  27.640  1.00 15.59           H  
ATOM    794  HG  LEU A  55      38.274  13.501  26.050  1.00 15.59           H  
ATOM    795 1HD1 LEU A  55      36.932  11.788  24.943  1.00 15.59           H  
ATOM    796 2HD1 LEU A  55      38.671  11.555  24.650  1.00 15.59           H  
ATOM    797 3HD1 LEU A  55      37.815  10.522  25.823  1.00 15.59           H  
ATOM    798 1HD2 LEU A  55      36.178  12.775  27.119  1.00 15.59           H  
ATOM    799 2HD2 LEU A  55      37.066  11.519  28.018  1.00 15.59           H  
ATOM    800 3HD2 LEU A  55      37.387  13.240  28.341  1.00 15.59           H  
ATOM    801  N   VAL A  56      42.464  13.020  28.527  1.00 15.57           N  
ATOM    802  CA  VAL A  56      43.695  12.594  29.169  1.00 15.57           C  
ATOM    803  C   VAL A  56      43.782  13.057  30.623  1.00 15.57           C  
ATOM    804  O   VAL A  56      44.338  12.338  31.456  1.00 15.57           O  
ATOM    805  CB  VAL A  56      44.913  13.122  28.400  1.00 15.57           C  
ATOM    806  CG1 VAL A  56      46.183  12.845  29.185  1.00 15.57           C  
ATOM    807  CG2 VAL A  56      44.962  12.458  27.030  1.00 15.57           C  
ATOM    808  H   VAL A  56      42.546  13.696  27.767  1.00 15.57           H  
ATOM    809  HA  VAL A  56      43.727  11.506  29.153  1.00 15.57           H  
ATOM    810  HB  VAL A  56      44.825  14.203  28.286  1.00 15.57           H  
ATOM    811 1HG1 VAL A  56      47.039  13.235  28.637  1.00 15.57           H  
ATOM    812 2HG1 VAL A  56      46.114  13.342  30.159  1.00 15.57           H  
ATOM    813 3HG1 VAL A  56      46.297  11.773  29.327  1.00 15.57           H  
ATOM    814 1HG2 VAL A  56      45.818  12.836  26.471  1.00 15.57           H  
ATOM    815 2HG2 VAL A  56      45.053  11.380  27.153  1.00 15.57           H  
ATOM    816 3HG2 VAL A  56      44.045  12.686  26.486  1.00 15.57           H  
ATOM    817  N   ASP A  57      43.308  14.286  30.887  1.00 16.50           N  
ATOM    818  CA  ASP A  57      43.354  14.949  32.192  1.00 16.50           C  
ATOM    819  C   ASP A  57      44.746  15.524  32.449  1.00 16.50           C  
ATOM    820  O   ASP A  57      45.079  15.852  33.587  1.00 16.50           O  
ATOM    821  OXT ASP A  57      45.414  15.912  31.490  1.00 16.50           O  
ATOM    822  CB  ASP A  57      42.943  14.014  33.349  1.00 16.50           C  
ATOM    823  CG  ASP A  57      42.702  14.771  34.675  1.00 16.50           C  
ATOM    824  OD1 ASP A  57      42.959  15.952  34.717  1.00 16.50           O  
ATOM    825  OD2 ASP A  57      42.256  14.158  35.622  1.00 16.50           O  
ATOM    826  H   ASP A  57      42.809  14.772  30.140  1.00 16.50           H  
ATOM    827  HA  ASP A  57      42.646  15.779  32.175  1.00 16.50           H  
ATOM    828 1HB  ASP A  57      42.040  13.464  33.078  1.00 16.50           H  
ATOM    829 2HB  ASP A  57      43.726  13.285  33.543  1.00 16.50           H  
ENDMDL

REMARK ID 656971 DOMAINID 650099 MODEL 4 new
MODEL     4
ATOM      1  N   ALA A   1       0.323   0.138   0.550  1.00  4.09           N  
ATOM      2  CA  ALA A   1       0.715   1.523   0.298  1.00  4.09           C  
ATOM      3  C   ALA A   1       2.226   1.636   0.313  1.00  4.09           C  
ATOM      4  O   ALA A   1       2.870   1.468  -0.721  1.00  4.09           O  
ATOM      5  CB  ALA A   1       0.095   2.468   1.324  1.00  4.09           C  
ATOM      6 1H   ALA A   1      -0.460  -0.103  -0.039  1.00  4.09           H  
ATOM      7 2H   ALA A   1       1.111  -0.476   0.326  1.00  4.09           H  
ATOM      8 3H   ALA A   1       0.065   0.021   1.517  1.00  4.09           H  
ATOM      9  HA  ALA A   1       0.367   1.803  -0.696  1.00  4.09           H  
ATOM     10 1HB  ALA A   1       0.394   3.493   1.101  1.00  4.09           H  
ATOM     11 2HB  ALA A   1      -0.990   2.388   1.271  1.00  4.09           H  
ATOM     12 3HB  ALA A   1       0.416   2.208   2.324  1.00  4.09           H  
ATOM     13  N   TYR A   2       2.801   1.885   1.495  1.00  3.91           N  
ATOM     14  CA  TYR A   2       4.250   2.034   1.632  1.00  3.91           C  
ATOM     15  C   TYR A   2       4.893   0.716   1.239  1.00  3.91           C  
ATOM     16  O   TYR A   2       5.915   0.668   0.547  1.00  3.91           O  
ATOM     17  CB  TYR A   2       4.559   2.382   3.073  1.00  3.91           C  
ATOM     18  CG  TYR A   2       3.904   3.665   3.476  1.00  3.91           C  
ATOM     19  CD1 TYR A   2       2.734   3.593   4.211  1.00  3.91           C  
ATOM     20  CD2 TYR A   2       4.428   4.892   3.130  1.00  3.91           C  
ATOM     21  CE1 TYR A   2       2.081   4.733   4.596  1.00  3.91           C  
ATOM     22  CE2 TYR A   2       3.775   6.042   3.527  1.00  3.91           C  
ATOM     23  CZ  TYR A   2       2.593   5.965   4.257  1.00  3.91           C  
ATOM     24  OH  TYR A   2       1.898   7.097   4.655  1.00  3.91           O  
ATOM     25  H   TYR A   2       2.239   2.008   2.323  1.00  3.91           H  
ATOM     26  HA  TYR A   2       4.606   2.820   0.965  1.00  3.91           H  
ATOM     27 1HB  TYR A   2       4.210   1.588   3.733  1.00  3.91           H  
ATOM     28 2HB  TYR A   2       5.634   2.484   3.206  1.00  3.91           H  
ATOM     29  HD1 TYR A   2       2.323   2.620   4.480  1.00  3.91           H  
ATOM     30  HD2 TYR A   2       5.352   4.961   2.550  1.00  3.91           H  
ATOM     31  HE1 TYR A   2       1.157   4.664   5.167  1.00  3.91           H  
ATOM     32  HE2 TYR A   2       4.190   6.997   3.254  1.00  3.91           H  
ATOM     33  HH  TYR A   2       1.963   7.805   3.979  1.00  3.91           H  
ATOM     34  N   VAL A   3       4.251  -0.372   1.653  1.00  3.76           N  
ATOM     35  CA  VAL A   3       4.680  -1.677   1.219  1.00  3.76           C  
ATOM     36  C   VAL A   3       4.072  -1.779  -0.161  1.00  3.76           C  
ATOM     37  O   VAL A   3       2.859  -1.579  -0.318  1.00  3.76           O  
ATOM     38  CB  VAL A   3       4.175  -2.794   2.142  1.00  3.76           C  
ATOM     39  CG1 VAL A   3       4.593  -4.146   1.582  1.00  3.76           C  
ATOM     40  CG2 VAL A   3       4.738  -2.582   3.539  1.00  3.76           C  
ATOM     41  H   VAL A   3       3.448  -0.278   2.252  1.00  3.76           H  
ATOM     42  HA  VAL A   3       5.768  -1.717   1.148  1.00  3.76           H  
ATOM     43  HB  VAL A   3       3.088  -2.772   2.177  1.00  3.76           H  
ATOM     44 1HG1 VAL A   3       4.226  -4.938   2.233  1.00  3.76           H  
ATOM     45 2HG1 VAL A   3       4.172  -4.272   0.585  1.00  3.76           H  
ATOM     46 3HG1 VAL A   3       5.680  -4.196   1.526  1.00  3.76           H  
ATOM     47 1HG2 VAL A   3       4.376  -3.370   4.200  1.00  3.76           H  
ATOM     48 2HG2 VAL A   3       5.827  -2.610   3.500  1.00  3.76           H  
ATOM     49 3HG2 VAL A   3       4.414  -1.612   3.919  1.00  3.76           H  
ATOM     50  N   MET A   4       4.943  -2.014  -1.140  1.00  3.65           N  
ATOM     51  CA  MET A   4       4.691  -2.033  -2.586  1.00  3.65           C  
ATOM     52  C   MET A   4       5.275  -0.752  -3.177  1.00  3.65           C  
ATOM     53  O   MET A   4       6.153  -0.814  -4.041  1.00  3.65           O  
ATOM     54  CB  MET A   4       3.222  -2.200  -2.993  1.00  3.65           C  
ATOM     55  CG  MET A   4       2.599  -3.573  -2.657  1.00  3.65           C  
ATOM     56  SD  MET A   4       0.849  -3.662  -3.074  1.00  3.65           S  
ATOM     57  CE  MET A   4       0.920  -3.680  -4.863  1.00  3.65           C  
ATOM     58  H   MET A   4       5.893  -2.176  -0.843  1.00  3.65           H  
ATOM     59  HA  MET A   4       5.240  -2.869  -3.020  1.00  3.65           H  
ATOM     60 1HB  MET A   4       2.606  -1.394  -2.612  1.00  3.65           H  
ATOM     61 2HB  MET A   4       3.168  -2.115  -4.078  1.00  3.65           H  
ATOM     62 1HG  MET A   4       3.121  -4.344  -3.218  1.00  3.65           H  
ATOM     63 2HG  MET A   4       2.705  -3.799  -1.603  1.00  3.65           H  
ATOM     64 1HE  MET A   4      -0.092  -3.733  -5.266  1.00  3.65           H  
ATOM     65 2HE  MET A   4       1.406  -2.771  -5.216  1.00  3.65           H  
ATOM     66 3HE  MET A   4       1.489  -4.550  -5.195  1.00  3.65           H  
ATOM     67  N   ALA A   5       4.847   0.421  -2.694  1.00  3.57           N  
ATOM     68  CA  ALA A   5       5.409   1.669  -3.196  1.00  3.57           C  
ATOM     69  C   ALA A   5       6.905   1.722  -2.980  1.00  3.57           C  
ATOM     70  O   ALA A   5       7.645   2.131  -3.865  1.00  3.57           O  
ATOM     71  CB  ALA A   5       4.773   2.848  -2.517  1.00  3.57           C  
ATOM     72  H   ALA A   5       4.129   0.480  -1.968  1.00  3.57           H  
ATOM     73  HA  ALA A   5       5.216   1.725  -4.267  1.00  3.57           H  
ATOM     74 1HB  ALA A   5       5.194   3.748  -2.911  1.00  3.57           H  
ATOM     75 2HB  ALA A   5       3.723   2.817  -2.706  1.00  3.57           H  
ATOM     76 3HB  ALA A   5       4.963   2.799  -1.450  1.00  3.57           H  
ATOM     77  N   GLY A   6       7.378   1.192  -1.850  1.00  3.51           N  
ATOM     78  CA  GLY A   6       8.799   1.203  -1.522  1.00  3.51           C  
ATOM     79  C   GLY A   6       9.592   0.149  -2.287  1.00  3.51           C  
ATOM     80  O   GLY A   6      10.807   0.037  -2.118  1.00  3.51           O  
ATOM     81  H   GLY A   6       6.728   0.851  -1.144  1.00  3.51           H  
ATOM     82 1HA  GLY A   6       9.210   2.188  -1.739  1.00  3.51           H  
ATOM     83 2HA  GLY A   6       8.914   1.038  -0.451  1.00  3.51           H  
ATOM     84  N   VAL A   7       8.904  -0.635  -3.114  1.00  3.42           N  
ATOM     85  CA  VAL A   7       9.504  -1.663  -3.934  1.00  3.42           C  
ATOM     86  C   VAL A   7       9.623  -1.060  -5.325  1.00  3.42           C  
ATOM     87  O   VAL A   7      10.681  -1.107  -5.954  1.00  3.42           O  
ATOM     88  CB  VAL A   7       8.625  -2.928  -3.959  1.00  3.42           C  
ATOM     89  CG1 VAL A   7       9.234  -3.962  -4.876  1.00  3.42           C  
ATOM     90  CG2 VAL A   7       8.449  -3.447  -2.537  1.00  3.42           C  
ATOM     91  H   VAL A   7       7.906  -0.496  -3.217  1.00  3.42           H  
ATOM     92  HA  VAL A   7      10.497  -1.909  -3.554  1.00  3.42           H  
ATOM     93  HB  VAL A   7       7.658  -2.683  -4.372  1.00  3.42           H  
ATOM     94 1HG1 VAL A   7       8.596  -4.843  -4.905  1.00  3.42           H  
ATOM     95 2HG1 VAL A   7       9.324  -3.544  -5.879  1.00  3.42           H  
ATOM     96 3HG1 VAL A   7      10.221  -4.238  -4.507  1.00  3.42           H  
ATOM     97 1HG2 VAL A   7       7.814  -4.332  -2.550  1.00  3.42           H  
ATOM     98 2HG2 VAL A   7       9.424  -3.702  -2.123  1.00  3.42           H  
ATOM     99 3HG2 VAL A   7       7.985  -2.673  -1.928  1.00  3.42           H  
ATOM    100  N   GLY A   8       8.510  -0.482  -5.794  1.00  3.28           N  
ATOM    101  CA  GLY A   8       8.452   0.195  -7.084  1.00  3.28           C  
ATOM    102  C   GLY A   8       9.409   1.392  -7.105  1.00  3.28           C  
ATOM    103  O   GLY A   8      10.262   1.503  -7.989  1.00  3.28           O  
ATOM    104  H   GLY A   8       7.674  -0.505  -5.215  1.00  3.28           H  
ATOM    105 1HA  GLY A   8       8.712  -0.504  -7.878  1.00  3.28           H  
ATOM    106 2HA  GLY A   8       7.434   0.534  -7.267  1.00  3.28           H  
ATOM    107  N   SER A   9       9.239   2.300  -6.138  1.00  3.09           N  
ATOM    108  CA  SER A   9      10.097   3.464  -5.998  1.00  3.09           C  
ATOM    109  C   SER A   9       9.968   4.158  -4.627  1.00  3.09           C  
ATOM    110  O   SER A   9       8.870   4.587  -4.248  1.00  3.09           O  
ATOM    111  CB  SER A   9       9.759   4.495  -7.042  1.00  3.09           C  
ATOM    112  OG  SER A   9      10.536   5.652  -6.861  1.00  3.09           O  
ATOM    113  H   SER A   9       8.514   2.153  -5.443  1.00  3.09           H  
ATOM    114  HA  SER A   9      11.105   3.126  -6.193  1.00  3.09           H  
ATOM    115 1HB  SER A   9       9.936   4.089  -8.036  1.00  3.09           H  
ATOM    116 2HB  SER A   9       8.705   4.743  -6.975  1.00  3.09           H  
ATOM    117  HG  SER A   9      11.433   5.397  -7.107  1.00  3.09           H  
ATOM    118  N   PRO A  10      11.094   4.475  -3.959  1.00  2.89           N  
ATOM    119  CA  PRO A  10      11.180   5.265  -2.745  1.00  2.89           C  
ATOM    120  C   PRO A  10      10.564   6.652  -2.895  1.00  2.89           C  
ATOM    121  O   PRO A  10      10.197   7.279  -1.899  1.00  2.89           O  
ATOM    122  CB  PRO A  10      12.690   5.362  -2.509  1.00  2.89           C  
ATOM    123  CG  PRO A  10      13.265   4.140  -3.168  1.00  2.89           C  
ATOM    124  CD  PRO A  10      12.400   3.899  -4.377  1.00  2.89           C  
ATOM    125  HA  PRO A  10      10.693   4.710  -1.927  1.00  2.89           H  
ATOM    126 1HB  PRO A  10      13.076   6.299  -2.956  1.00  2.89           H  
ATOM    127 2HB  PRO A  10      12.904   5.409  -1.433  1.00  2.89           H  
ATOM    128 1HG  PRO A  10      14.321   4.316  -3.427  1.00  2.89           H  
ATOM    129 2HG  PRO A  10      13.249   3.291  -2.465  1.00  2.89           H  
ATOM    130 1HD  PRO A  10      12.804   4.417  -5.262  1.00  2.89           H  
ATOM    131 2HD  PRO A  10      12.329   2.802  -4.503  1.00  2.89           H  
ATOM    132  N   TYR A  11      10.427   7.152  -4.136  1.00  2.71           N  
ATOM    133  CA  TYR A  11       9.865   8.481  -4.317  1.00  2.71           C  
ATOM    134  C   TYR A  11       8.378   8.451  -4.012  1.00  2.71           C  
ATOM    135  O   TYR A  11       7.807   9.428  -3.524  1.00  2.71           O  
ATOM    136  CB  TYR A  11      10.068   8.954  -5.763  1.00  2.71           C  
ATOM    137  CG  TYR A  11      11.502   9.354  -6.149  1.00  2.71           C  
ATOM    138  CD1 TYR A  11      12.282   8.527  -6.936  1.00  2.71           C  
ATOM    139  CD2 TYR A  11      12.005  10.562  -5.748  1.00  2.71           C  
ATOM    140  CE1 TYR A  11      13.555   8.914  -7.303  1.00  2.71           C  
ATOM    141  CE2 TYR A  11      13.274  10.959  -6.101  1.00  2.71           C  
ATOM    142  CZ  TYR A  11      14.047  10.135  -6.884  1.00  2.71           C  
ATOM    143  OH  TYR A  11      15.305  10.514  -7.261  1.00  2.71           O  
ATOM    144  H   TYR A  11      10.682   6.620  -4.970  1.00  2.71           H  
ATOM    145  HA  TYR A  11      10.347   9.171  -3.625  1.00  2.71           H  
ATOM    146 1HB  TYR A  11       9.744   8.165  -6.442  1.00  2.71           H  
ATOM    147 2HB  TYR A  11       9.422   9.812  -5.946  1.00  2.71           H  
ATOM    148  HD1 TYR A  11      11.898   7.580  -7.273  1.00  2.71           H  
ATOM    149  HD2 TYR A  11      11.399  11.201  -5.164  1.00  2.71           H  
ATOM    150  HE1 TYR A  11      14.164   8.262  -7.926  1.00  2.71           H  
ATOM    151  HE2 TYR A  11      13.656  11.927  -5.770  1.00  2.71           H  
ATOM    152  HH  TYR A  11      15.678  11.111  -6.614  1.00  2.71           H  
ATOM    153  N   VAL A  12       7.751   7.306  -4.279  1.00  2.59           N  
ATOM    154  CA  VAL A  12       6.326   7.165  -4.078  1.00  2.59           C  
ATOM    155  C   VAL A  12       6.079   6.872  -2.628  1.00  2.59           C  
ATOM    156  O   VAL A  12       5.178   7.447  -2.023  1.00  2.59           O  
ATOM    157  CB  VAL A  12       5.738   6.038  -4.915  1.00  2.59           C  
ATOM    158  CG1 VAL A  12       4.267   5.891  -4.570  1.00  2.59           C  
ATOM    159  CG2 VAL A  12       5.954   6.328  -6.374  1.00  2.59           C  
ATOM    160  H   VAL A  12       8.276   6.499  -4.608  1.00  2.59           H  
ATOM    161  HA  VAL A  12       5.834   8.097  -4.350  1.00  2.59           H  
ATOM    162  HB  VAL A  12       6.237   5.099  -4.657  1.00  2.59           H  
ATOM    163 1HG1 VAL A  12       3.835   5.073  -5.142  1.00  2.59           H  
ATOM    164 2HG1 VAL A  12       4.164   5.687  -3.508  1.00  2.59           H  
ATOM    165 3HG1 VAL A  12       3.745   6.817  -4.807  1.00  2.59           H  
ATOM    166 1HG2 VAL A  12       5.543   5.516  -6.972  1.00  2.59           H  
ATOM    167 2HG2 VAL A  12       5.460   7.262  -6.636  1.00  2.59           H  
ATOM    168 3HG2 VAL A  12       7.023   6.416  -6.564  1.00  2.59           H  
ATOM    169  N   ALA A  13       6.882   5.964  -2.067  1.00  2.56           N  
ATOM    170  CA  ALA A  13       6.698   5.630  -0.665  1.00  2.56           C  
ATOM    171  C   ALA A  13       6.877   6.868   0.202  1.00  2.56           C  
ATOM    172  O   ALA A  13       6.119   7.089   1.143  1.00  2.56           O  
ATOM    173  CB  ALA A  13       7.684   4.572  -0.242  1.00  2.56           C  
ATOM    174  H   ALA A  13       7.611   5.518  -2.633  1.00  2.56           H  
ATOM    175  HA  ALA A  13       5.682   5.256  -0.530  1.00  2.56           H  
ATOM    176 1HB  ALA A  13       7.524   4.319   0.805  1.00  2.56           H  
ATOM    177 2HB  ALA A  13       7.532   3.707  -0.850  1.00  2.56           H  
ATOM    178 3HB  ALA A  13       8.696   4.946  -0.378  1.00  2.56           H  
ATOM    179  N   ALA A  14       7.873   7.701  -0.122  1.00  2.60           N  
ATOM    180  CA  ALA A  14       8.050   8.933   0.620  1.00  2.60           C  
ATOM    181  C   ALA A  14       6.884   9.868   0.364  1.00  2.60           C  
ATOM    182  O   ALA A  14       6.330  10.427   1.300  1.00  2.60           O  
ATOM    183  CB  ALA A  14       9.345   9.580   0.244  1.00  2.60           C  
ATOM    184  H   ALA A  14       8.520   7.486  -0.880  1.00  2.60           H  
ATOM    185  HA  ALA A  14       8.063   8.698   1.684  1.00  2.60           H  
ATOM    186 1HB  ALA A  14       9.484  10.498   0.808  1.00  2.60           H  
ATOM    187 2HB  ALA A  14      10.146   8.884   0.463  1.00  2.60           H  
ATOM    188 3HB  ALA A  14       9.328   9.787  -0.810  1.00  2.60           H  
ATOM    189  N   TYR A  15       6.439   9.992  -0.889  1.00  2.70           N  
ATOM    190  CA  TYR A  15       5.278  10.820  -1.177  1.00  2.70           C  
ATOM    191  C   TYR A  15       4.078  10.413  -0.339  1.00  2.70           C  
ATOM    192  O   TYR A  15       3.384  11.255   0.219  1.00  2.70           O  
ATOM    193  CB  TYR A  15       4.914  10.839  -2.654  1.00  2.70           C  
ATOM    194  CG  TYR A  15       3.609  11.522  -2.846  1.00  2.70           C  
ATOM    195  CD1 TYR A  15       3.506  12.901  -2.760  1.00  2.70           C  
ATOM    196  CD2 TYR A  15       2.497  10.747  -3.095  1.00  2.70           C  
ATOM    197  CE1 TYR A  15       2.267  13.496  -2.903  1.00  2.70           C  
ATOM    198  CE2 TYR A  15       1.269  11.327  -3.248  1.00  2.70           C  
ATOM    199  CZ  TYR A  15       1.142  12.690  -3.150  1.00  2.70           C  
ATOM    200  OH  TYR A  15      -0.098  13.262  -3.305  1.00  2.70           O  
ATOM    201  H   TYR A  15       6.910   9.539  -1.671  1.00  2.70           H  
ATOM    202  HA  TYR A  15       5.523  11.845  -0.899  1.00  2.70           H  
ATOM    203 1HB  TYR A  15       5.683  11.359  -3.229  1.00  2.70           H  
ATOM    204 2HB  TYR A  15       4.833   9.826  -3.031  1.00  2.70           H  
ATOM    205  HD1 TYR A  15       4.391  13.499  -2.566  1.00  2.70           H  
ATOM    206  HD2 TYR A  15       2.606   9.667  -3.166  1.00  2.70           H  
ATOM    207  HE1 TYR A  15       2.164  14.580  -2.828  1.00  2.70           H  
ATOM    208  HE2 TYR A  15       0.394  10.707  -3.443  1.00  2.70           H  
ATOM    209  HH  TYR A  15      -0.764  12.573  -3.377  1.00  2.70           H  
ATOM    210  N   PHE A  16       3.825   9.119  -0.222  1.00  2.84           N  
ATOM    211  CA  PHE A  16       2.685   8.642   0.544  1.00  2.84           C  
ATOM    212  C   PHE A  16       2.713   9.097   2.013  1.00  2.84           C  
ATOM    213  O   PHE A  16       1.709   8.980   2.720  1.00  2.84           O  
ATOM    214  CB  PHE A  16       2.630   7.113   0.526  1.00  2.84           C  
ATOM    215  CG  PHE A  16       2.142   6.499  -0.715  1.00  2.84           C  
ATOM    216  CD1 PHE A  16       1.635   7.265  -1.735  1.00  2.84           C  
ATOM    217  CD2 PHE A  16       2.164   5.132  -0.853  1.00  2.84           C  
ATOM    218  CE1 PHE A  16       1.158   6.677  -2.884  1.00  2.84           C  
ATOM    219  CE2 PHE A  16       1.681   4.537  -1.990  1.00  2.84           C  
ATOM    220  CZ  PHE A  16       1.180   5.304  -3.008  1.00  2.84           C  
ATOM    221  H   PHE A  16       4.425   8.452  -0.703  1.00  2.84           H  
ATOM    222  HA  PHE A  16       1.781   9.037   0.083  1.00  2.84           H  
ATOM    223 1HB  PHE A  16       3.630   6.731   0.703  1.00  2.84           H  
ATOM    224 2HB  PHE A  16       1.999   6.768   1.337  1.00  2.84           H  
ATOM    225  HD1 PHE A  16       1.612   8.344  -1.620  1.00  2.84           H  
ATOM    226  HD2 PHE A  16       2.566   4.527  -0.042  1.00  2.84           H  
ATOM    227  HE1 PHE A  16       0.760   7.294  -3.689  1.00  2.84           H  
ATOM    228  HE2 PHE A  16       1.694   3.458  -2.089  1.00  2.84           H  
ATOM    229  HZ  PHE A  16       0.801   4.829  -3.910  1.00  2.84           H  
ATOM    230  N   ALA A  17       3.874   9.518   2.518  1.00  3.03           N  
ATOM    231  CA  ALA A  17       4.012   9.968   3.888  1.00  3.03           C  
ATOM    232  C   ALA A  17       3.636  11.452   4.090  1.00  3.03           C  
ATOM    233  O   ALA A  17       3.513  11.895   5.237  1.00  3.03           O  
ATOM    234  CB  ALA A  17       5.444   9.723   4.339  1.00  3.03           C  
ATOM    235  H   ALA A  17       4.690   9.603   1.916  1.00  3.03           H  
ATOM    236  HA  ALA A  17       3.344   9.372   4.505  1.00  3.03           H  
ATOM    237 1HB  ALA A  17       5.550  10.013   5.382  1.00  3.03           H  
ATOM    238 2HB  ALA A  17       5.683   8.666   4.226  1.00  3.03           H  
ATOM    239 3HB  ALA A  17       6.121  10.302   3.736  1.00  3.03           H  
ATOM    240  N   PHE A  18       3.503  12.245   3.011  1.00  3.24           N  
ATOM    241  CA  PHE A  18       3.223  13.681   3.191  1.00  3.24           C  
ATOM    242  C   PHE A  18       2.632  14.400   1.958  1.00  3.24           C  
ATOM    243  O   PHE A  18       2.678  13.907   0.835  1.00  3.24           O  
ATOM    244  CB  PHE A  18       4.493  14.400   3.683  1.00  3.24           C  
ATOM    245  CG  PHE A  18       5.683  14.381   2.760  1.00  3.24           C  
ATOM    246  CD1 PHE A  18       5.909  15.424   1.896  1.00  3.24           C  
ATOM    247  CD2 PHE A  18       6.584  13.323   2.763  1.00  3.24           C  
ATOM    248  CE1 PHE A  18       7.001  15.423   1.067  1.00  3.24           C  
ATOM    249  CE2 PHE A  18       7.680  13.317   1.922  1.00  3.24           C  
ATOM    250  CZ  PHE A  18       7.889  14.377   1.072  1.00  3.24           C  
ATOM    251  H   PHE A  18       3.578  11.858   2.069  1.00  3.24           H  
ATOM    252  HA  PHE A  18       2.486  13.766   3.991  1.00  3.24           H  
ATOM    253 1HB  PHE A  18       4.249  15.443   3.875  1.00  3.24           H  
ATOM    254 2HB  PHE A  18       4.804  13.974   4.634  1.00  3.24           H  
ATOM    255  HD1 PHE A  18       5.213  16.265   1.885  1.00  3.24           H  
ATOM    256  HD2 PHE A  18       6.423  12.497   3.438  1.00  3.24           H  
ATOM    257  HE1 PHE A  18       7.152  16.249   0.416  1.00  3.24           H  
ATOM    258  HE2 PHE A  18       8.375  12.478   1.937  1.00  3.24           H  
ATOM    259  HZ  PHE A  18       8.753  14.392   0.410  1.00  3.24           H  
ATOM    260  N   GLY A  19       2.124  15.623   2.142  1.00  3.45           N  
ATOM    261  CA  GLY A  19       1.615  16.417   1.007  1.00  3.45           C  
ATOM    262  C   GLY A  19       2.769  16.959   0.156  1.00  3.45           C  
ATOM    263  O   GLY A  19       3.088  18.146   0.199  1.00  3.45           O  
ATOM    264  H   GLY A  19       2.089  16.012   3.073  1.00  3.45           H  
ATOM    265 1HA  GLY A  19       0.964  15.797   0.387  1.00  3.45           H  
ATOM    266 2HA  GLY A  19       1.010  17.244   1.377  1.00  3.45           H  
ATOM    267  N   GLY A  20       3.410  16.048  -0.570  1.00  3.62           N  
ATOM    268  CA  GLY A  20       4.636  16.281  -1.325  1.00  3.62           C  
ATOM    269  C   GLY A  20       4.515  16.713  -2.786  1.00  3.62           C  
ATOM    270  O   GLY A  20       3.549  17.370  -3.193  1.00  3.62           O  
ATOM    271  H   GLY A  20       3.040  15.100  -0.508  1.00  3.62           H  
ATOM    272 1HA  GLY A  20       5.213  17.035  -0.795  1.00  3.62           H  
ATOM    273 2HA  GLY A  20       5.232  15.371  -1.283  1.00  3.62           H  
ATOM    274  N   ALA A  21       5.514  16.267  -3.563  1.00  3.70           N  
ATOM    275  CA  ALA A  21       5.819  16.668  -4.945  1.00  3.70           C  
ATOM    276  C   ALA A  21       4.687  16.561  -5.953  1.00  3.70           C  
ATOM    277  O   ALA A  21       4.653  17.312  -6.924  1.00  3.70           O  
ATOM    278  CB  ALA A  21       6.966  15.831  -5.451  1.00  3.70           C  
ATOM    279  H   ALA A  21       6.190  15.660  -3.118  1.00  3.70           H  
ATOM    280  HA  ALA A  21       6.144  17.698  -4.910  1.00  3.70           H  
ATOM    281 1HB  ALA A  21       7.249  16.165  -6.448  1.00  3.70           H  
ATOM    282 2HB  ALA A  21       7.807  15.941  -4.775  1.00  3.70           H  
ATOM    283 3HB  ALA A  21       6.663  14.787  -5.491  1.00  3.70           H  
ATOM    284  N   VAL A  22       3.781  15.625  -5.760  1.00  3.66           N  
ATOM    285  CA  VAL A  22       2.677  15.451  -6.691  1.00  3.66           C  
ATOM    286  C   VAL A  22       1.794  16.696  -6.731  1.00  3.66           C  
ATOM    287  O   VAL A  22       1.245  17.043  -7.779  1.00  3.66           O  
ATOM    288  CB  VAL A  22       1.831  14.245  -6.304  1.00  3.66           C  
ATOM    289  CG1 VAL A  22       0.595  14.172  -7.154  1.00  3.66           C  
ATOM    290  CG2 VAL A  22       2.675  12.988  -6.438  1.00  3.66           C  
ATOM    291  H   VAL A  22       3.849  15.031  -4.947  1.00  3.66           H  
ATOM    292  HA  VAL A  22       3.088  15.282  -7.686  1.00  3.66           H  
ATOM    293  HB  VAL A  22       1.497  14.373  -5.306  1.00  3.66           H  
ATOM    294 1HG1 VAL A  22      -0.005  13.318  -6.844  1.00  3.66           H  
ATOM    295 2HG1 VAL A  22       0.017  15.089  -7.026  1.00  3.66           H  
ATOM    296 3HG1 VAL A  22       0.879  14.061  -8.199  1.00  3.66           H  
ATOM    297 1HG2 VAL A  22       2.086  12.120  -6.146  1.00  3.66           H  
ATOM    298 2HG2 VAL A  22       2.997  12.878  -7.470  1.00  3.66           H  
ATOM    299 3HG2 VAL A  22       3.548  13.067  -5.792  1.00  3.66           H  
ATOM    300  N   GLU A  23       1.589  17.316  -5.565  1.00  3.50           N  
ATOM    301  CA  GLU A  23       0.742  18.496  -5.455  1.00  3.50           C  
ATOM    302  C   GLU A  23       1.592  19.763  -5.408  1.00  3.50           C  
ATOM    303  O   GLU A  23       1.164  20.833  -5.854  1.00  3.50           O  
ATOM    304  CB  GLU A  23      -0.128  18.406  -4.195  1.00  3.50           C  
ATOM    305  CG  GLU A  23      -1.114  17.233  -4.173  1.00  3.50           C  
ATOM    306  CD  GLU A  23      -1.956  17.183  -2.904  1.00  3.50           C  
ATOM    307  OE1 GLU A  23      -1.688  17.940  -1.996  1.00  3.50           O  
ATOM    308  OE2 GLU A  23      -2.869  16.391  -2.853  1.00  3.50           O  
ATOM    309  H   GLU A  23       2.100  17.008  -4.742  1.00  3.50           H  
ATOM    310  HA  GLU A  23       0.097  18.548  -6.330  1.00  3.50           H  
ATOM    311 1HB  GLU A  23       0.521  18.309  -3.321  1.00  3.50           H  
ATOM    312 2HB  GLU A  23      -0.696  19.327  -4.079  1.00  3.50           H  
ATOM    313 1HG  GLU A  23      -1.775  17.310  -5.036  1.00  3.50           H  
ATOM    314 2HG  GLU A  23      -0.549  16.301  -4.266  1.00  3.50           H  
ATOM    315  N   ASN A  24       2.801  19.629  -4.869  1.00  3.25           N  
ATOM    316  CA  ASN A  24       3.730  20.730  -4.704  1.00  3.25           C  
ATOM    317  C   ASN A  24       5.171  20.298  -4.983  1.00  3.25           C  
ATOM    318  O   ASN A  24       5.890  19.945  -4.043  1.00  3.25           O  
ATOM    319  CB  ASN A  24       3.643  21.304  -3.319  1.00  3.25           C  
ATOM    320  CG  ASN A  24       4.547  22.494  -3.161  1.00  3.25           C  
ATOM    321  OD1 ASN A  24       5.577  22.632  -3.848  1.00  3.25           O  
ATOM    322  ND2 ASN A  24       4.184  23.373  -2.258  1.00  3.25           N  
ATOM    323  H   ASN A  24       3.075  18.718  -4.508  1.00  3.25           H  
ATOM    324  HA  ASN A  24       3.445  21.530  -5.382  1.00  3.25           H  
ATOM    325 1HB  ASN A  24       2.616  21.618  -3.126  1.00  3.25           H  
ATOM    326 2HB  ASN A  24       3.880  20.546  -2.596  1.00  3.25           H  
ATOM    327 1HD2 ASN A  24       4.743  24.193  -2.102  1.00  3.25           H  
ATOM    328 2HD2 ASN A  24       3.349  23.229  -1.727  1.00  3.25           H  
ATOM    329  N   PRO A  25       5.665  20.433  -6.229  1.00  2.97           N  
ATOM    330  CA  PRO A  25       6.958  19.979  -6.727  1.00  2.97           C  
ATOM    331  C   PRO A  25       8.160  20.471  -5.930  1.00  2.97           C  
ATOM    332  O   PRO A  25       9.241  19.890  -6.032  1.00  2.97           O  
ATOM    333  CB  PRO A  25       6.988  20.545  -8.147  1.00  2.97           C  
ATOM    334  CG  PRO A  25       5.542  20.662  -8.542  1.00  2.97           C  
ATOM    335  CD  PRO A  25       4.823  21.051  -7.280  1.00  2.97           C  
ATOM    336  HA  PRO A  25       6.952  18.881  -6.772  1.00  2.97           H  
ATOM    337 1HB  PRO A  25       7.511  21.513  -8.149  1.00  2.97           H  
ATOM    338 2HB  PRO A  25       7.555  19.871  -8.806  1.00  2.97           H  
ATOM    339 1HG  PRO A  25       5.425  21.400  -9.348  1.00  2.97           H  
ATOM    340 2HG  PRO A  25       5.184  19.697  -8.936  1.00  2.97           H  
ATOM    341 1HD  PRO A  25       4.787  22.146  -7.167  1.00  2.97           H  
ATOM    342 2HD  PRO A  25       3.825  20.590  -7.321  1.00  2.97           H  
ATOM    343  N   GLU A  26       8.009  21.529  -5.125  1.00  2.72           N  
ATOM    344  CA  GLU A  26       9.139  22.044  -4.350  1.00  2.72           C  
ATOM    345  C   GLU A  26       9.594  21.008  -3.328  1.00  2.72           C  
ATOM    346  O   GLU A  26      10.733  21.023  -2.858  1.00  2.72           O  
ATOM    347  CB  GLU A  26       8.800  23.360  -3.641  1.00  2.72           C  
ATOM    348  CG  GLU A  26       8.568  24.546  -4.580  1.00  2.72           C  
ATOM    349  CD  GLU A  26       8.289  25.854  -3.852  1.00  2.72           C  
ATOM    350  OE1 GLU A  26       8.231  25.848  -2.645  1.00  2.72           O  
ATOM    351  OE2 GLU A  26       8.140  26.857  -4.515  1.00  2.72           O  
ATOM    352  H   GLU A  26       7.097  21.967  -4.989  1.00  2.72           H  
ATOM    353  HA  GLU A  26       9.969  22.231  -5.033  1.00  2.72           H  
ATOM    354 1HB  GLU A  26       7.914  23.224  -3.025  1.00  2.72           H  
ATOM    355 2HB  GLU A  26       9.616  23.626  -2.971  1.00  2.72           H  
ATOM    356 1HG  GLU A  26       9.448  24.672  -5.210  1.00  2.72           H  
ATOM    357 2HG  GLU A  26       7.723  24.308  -5.226  1.00  2.72           H  
ATOM    358  N   TYR A  27       8.706  20.072  -2.996  1.00  2.55           N  
ATOM    359  CA  TYR A  27       9.054  19.039  -2.048  1.00  2.55           C  
ATOM    360  C   TYR A  27       9.785  17.870  -2.683  1.00  2.55           C  
ATOM    361  O   TYR A  27      10.209  16.952  -1.982  1.00  2.55           O  
ATOM    362  CB  TYR A  27       7.841  18.487  -1.345  1.00  2.55           C  
ATOM    363  CG  TYR A  27       7.219  19.383  -0.351  1.00  2.55           C  
ATOM    364  CD1 TYR A  27       5.991  19.908  -0.605  1.00  2.55           C  
ATOM    365  CD2 TYR A  27       7.878  19.672   0.828  1.00  2.55           C  
ATOM    366  CE1 TYR A  27       5.385  20.733   0.309  1.00  2.55           C  
ATOM    367  CE2 TYR A  27       7.287  20.498   1.756  1.00  2.55           C  
ATOM    368  CZ  TYR A  27       6.038  21.031   1.500  1.00  2.55           C  
ATOM    369  OH  TYR A  27       5.437  21.856   2.424  1.00  2.55           O  
ATOM    370  H   TYR A  27       7.772  20.087  -3.411  1.00  2.55           H  
ATOM    371  HA  TYR A  27       9.705  19.489  -1.311  1.00  2.55           H  
ATOM    372 1HB  TYR A  27       7.086  18.241  -2.092  1.00  2.55           H  
ATOM    373 2HB  TYR A  27       8.129  17.581  -0.860  1.00  2.55           H  
ATOM    374  HD1 TYR A  27       5.498  19.657  -1.531  1.00  2.55           H  
ATOM    375  HD2 TYR A  27       8.856  19.245   1.027  1.00  2.55           H  
ATOM    376  HE1 TYR A  27       4.398  21.142   0.098  1.00  2.55           H  
ATOM    377  HE2 TYR A  27       7.801  20.728   2.690  1.00  2.55           H  
ATOM    378  HH  TYR A  27       4.549  22.069   2.128  1.00  2.55           H  
ATOM    379  N   ALA A  28       9.994  17.902  -4.002  1.00  2.48           N  
ATOM    380  CA  ALA A  28      10.703  16.824  -4.683  1.00  2.48           C  
ATOM    381  C   ALA A  28      12.101  16.694  -4.096  1.00  2.48           C  
ATOM    382  O   ALA A  28      12.663  15.602  -3.996  1.00  2.48           O  
ATOM    383  CB  ALA A  28      10.765  17.094  -6.171  1.00  2.48           C  
ATOM    384  H   ALA A  28       9.658  18.684  -4.562  1.00  2.48           H  
ATOM    385  HA  ALA A  28      10.172  15.894  -4.509  1.00  2.48           H  
ATOM    386 1HB  ALA A  28      11.287  16.280  -6.670  1.00  2.48           H  
ATOM    387 2HB  ALA A  28       9.752  17.177  -6.566  1.00  2.48           H  
ATOM    388 3HB  ALA A  28      11.296  18.029  -6.346  1.00  2.48           H  
ATOM    389  N   ALA A  29      12.628  17.830  -3.651  1.00  2.48           N  
ATOM    390  CA  ALA A  29      13.938  17.990  -3.047  1.00  2.48           C  
ATOM    391  C   ALA A  29      14.114  17.147  -1.788  1.00  2.48           C  
ATOM    392  O   ALA A  29      15.245  16.895  -1.369  1.00  2.48           O  
ATOM    393  CB  ALA A  29      14.150  19.450  -2.692  1.00  2.48           C  
ATOM    394  H   ALA A  29      12.066  18.666  -3.756  1.00  2.48           H  
ATOM    395  HA  ALA A  29      14.686  17.674  -3.774  1.00  2.48           H  
ATOM    396 1HB  ALA A  29      15.140  19.582  -2.262  1.00  2.48           H  
ATOM    397 2HB  ALA A  29      14.055  20.061  -3.588  1.00  2.48           H  
ATOM    398 3HB  ALA A  29      13.394  19.754  -1.965  1.00  2.48           H  
ATOM    399  N   TYR A  30      13.010  16.768  -1.143  1.00  2.55           N  
ATOM    400  CA  TYR A  30      13.091  16.016   0.090  1.00  2.55           C  
ATOM    401  C   TYR A  30      12.733  14.544  -0.099  1.00  2.55           C  
ATOM    402  O   TYR A  30      12.601  13.802   0.880  1.00  2.55           O  
ATOM    403  CB  TYR A  30      12.190  16.676   1.117  1.00  2.55           C  
ATOM    404  CG  TYR A  30      12.603  18.104   1.334  1.00  2.55           C  
ATOM    405  CD1 TYR A  30      11.845  19.090   0.772  1.00  2.55           C  
ATOM    406  CD2 TYR A  30      13.742  18.423   2.048  1.00  2.55           C  
ATOM    407  CE1 TYR A  30      12.190  20.411   0.906  1.00  2.55           C  
ATOM    408  CE2 TYR A  30      14.106  19.749   2.194  1.00  2.55           C  
ATOM    409  CZ  TYR A  30      13.331  20.745   1.625  1.00  2.55           C  
ATOM    410  OH  TYR A  30      13.691  22.066   1.767  1.00  2.55           O  
ATOM    411  H   TYR A  30      12.089  16.971  -1.525  1.00  2.55           H  
ATOM    412  HA  TYR A  30      14.117  16.057   0.452  1.00  2.55           H  
ATOM    413 1HB  TYR A  30      11.153  16.660   0.766  1.00  2.55           H  
ATOM    414 2HB  TYR A  30      12.240  16.144   2.065  1.00  2.55           H  
ATOM    415  HD1 TYR A  30      10.975  18.806   0.219  1.00  2.55           H  
ATOM    416  HD2 TYR A  30      14.351  17.635   2.487  1.00  2.55           H  
ATOM    417  HE1 TYR A  30      11.572  21.187   0.449  1.00  2.55           H  
ATOM    418  HE2 TYR A  30      15.004  20.010   2.755  1.00  2.55           H  
ATOM    419  HH  TYR A  30      14.491  22.125   2.295  1.00  2.55           H  
ATOM    420  N   LEU A  31      12.584  14.101  -1.346  1.00  2.68           N  
ATOM    421  CA  LEU A  31      12.289  12.699  -1.578  1.00  2.68           C  
ATOM    422  C   LEU A  31      13.629  11.952  -1.673  1.00  2.68           C  
ATOM    423  O   LEU A  31      14.598  12.513  -2.182  1.00  2.68           O  
ATOM    424  CB  LEU A  31      11.464  12.529  -2.852  1.00  2.68           C  
ATOM    425  CG  LEU A  31      10.075  13.203  -2.877  1.00  2.68           C  
ATOM    426  CD1 LEU A  31       9.456  13.036  -4.248  1.00  2.68           C  
ATOM    427  CD2 LEU A  31       9.179  12.561  -1.860  1.00  2.68           C  
ATOM    428  H   LEU A  31      12.687  14.732  -2.146  1.00  2.68           H  
ATOM    429  HA  LEU A  31      11.705  12.340  -0.737  1.00  2.68           H  
ATOM    430 1HB  LEU A  31      12.038  12.943  -3.683  1.00  2.68           H  
ATOM    431 2HB  LEU A  31      11.315  11.476  -3.019  1.00  2.68           H  
ATOM    432  HG  LEU A  31      10.188  14.268  -2.657  1.00  2.68           H  
ATOM    433 1HD1 LEU A  31       8.483  13.511  -4.264  1.00  2.68           H  
ATOM    434 2HD1 LEU A  31      10.100  13.494  -5.000  1.00  2.68           H  
ATOM    435 3HD1 LEU A  31       9.339  11.973  -4.463  1.00  2.68           H  
ATOM    436 1HD2 LEU A  31       8.197  13.036  -1.875  1.00  2.68           H  
ATOM    437 2HD2 LEU A  31       9.072  11.514  -2.115  1.00  2.68           H  
ATOM    438 3HD2 LEU A  31       9.620  12.659  -0.870  1.00  2.68           H  
ATOM    439  N   PRO A  32      13.731  10.706  -1.190  1.00  2.85           N  
ATOM    440  CA  PRO A  32      14.929   9.885  -1.229  1.00  2.85           C  
ATOM    441  C   PRO A  32      15.285   9.437  -2.635  1.00  2.85           C  
ATOM    442  O   PRO A  32      14.406   9.191  -3.457  1.00  2.85           O  
ATOM    443  CB  PRO A  32      14.541   8.698  -0.344  1.00  2.85           C  
ATOM    444  CG  PRO A  32      13.037   8.634  -0.434  1.00  2.85           C  
ATOM    445  CD  PRO A  32      12.584  10.066  -0.571  1.00  2.85           C  
ATOM    446  HA  PRO A  32      15.762  10.449  -0.785  1.00  2.85           H  
ATOM    447 1HB  PRO A  32      15.026   7.783  -0.718  1.00  2.85           H  
ATOM    448 2HB  PRO A  32      14.904   8.859   0.681  1.00  2.85           H  
ATOM    449 1HG  PRO A  32      12.739   8.041  -1.298  1.00  2.85           H  
ATOM    450 2HG  PRO A  32      12.615   8.133   0.448  1.00  2.85           H  
ATOM    451 1HD  PRO A  32      11.723  10.085  -1.239  1.00  2.85           H  
ATOM    452 2HD  PRO A  32      12.373  10.504   0.419  1.00  2.85           H  
ATOM    453  N   THR A  33      16.579   9.255  -2.868  1.00  3.05           N  
ATOM    454  CA  THR A  33      17.080   8.780  -4.150  1.00  3.05           C  
ATOM    455  C   THR A  33      18.017   7.592  -3.995  1.00  3.05           C  
ATOM    456  O   THR A  33      18.903   7.599  -3.143  1.00  3.05           O  
ATOM    457  CB  THR A  33      17.834   9.912  -4.883  1.00  3.05           C  
ATOM    458  OG1 THR A  33      16.937  10.999  -5.111  1.00  3.05           O  
ATOM    459  CG2 THR A  33      18.397   9.424  -6.222  1.00  3.05           C  
ATOM    460  H   THR A  33      17.242   9.472  -2.139  1.00  3.05           H  
ATOM    461  HA  THR A  33      16.234   8.469  -4.761  1.00  3.05           H  
ATOM    462  HB  THR A  33      18.655  10.261  -4.258  1.00  3.05           H  
ATOM    463  HG1 THR A  33      16.274  10.694  -5.707  1.00  3.05           H  
ATOM    464 1HG2 THR A  33      18.914  10.242  -6.716  1.00  3.05           H  
ATOM    465 2HG2 THR A  33      19.099   8.612  -6.059  1.00  3.05           H  
ATOM    466 3HG2 THR A  33      17.582   9.077  -6.856  1.00  3.05           H  
ATOM    467  N   HIS A  34      17.835   6.586  -4.847  1.00  3.29           N  
ATOM    468  CA  HIS A  34      18.760   5.465  -4.885  1.00  3.29           C  
ATOM    469  C   HIS A  34      19.728   5.666  -6.027  1.00  3.29           C  
ATOM    470  O   HIS A  34      19.322   5.796  -7.181  1.00  3.29           O  
ATOM    471  CB  HIS A  34      18.050   4.122  -5.076  1.00  3.29           C  
ATOM    472  CG  HIS A  34      19.017   2.942  -5.157  1.00  3.29           C  
ATOM    473  ND1 HIS A  34      19.662   2.421  -4.052  1.00  3.29           N  
ATOM    474  CD2 HIS A  34      19.432   2.200  -6.217  1.00  3.29           C  
ATOM    475  CE1 HIS A  34      20.431   1.410  -4.432  1.00  3.29           C  
ATOM    476  NE2 HIS A  34      20.302   1.254  -5.736  1.00  3.29           N  
ATOM    477  H   HIS A  34      17.069   6.624  -5.500  1.00  3.29           H  
ATOM    478  HA  HIS A  34      19.335   5.419  -3.962  1.00  3.29           H  
ATOM    479 1HB  HIS A  34      17.366   3.948  -4.245  1.00  3.29           H  
ATOM    480 2HB  HIS A  34      17.460   4.147  -5.990  1.00  3.29           H  
ATOM    481  HD2 HIS A  34      19.127   2.328  -7.256  1.00  3.29           H  
ATOM    482  HE1 HIS A  34      21.057   0.803  -3.778  1.00  3.29           H  
ATOM    483  HE2 HIS A  34      20.764   0.554  -6.296  1.00  3.29           H  
ATOM    484  N   ASP A  35      21.005   5.731  -5.696  1.00  3.54           N  
ATOM    485  CA  ASP A  35      22.042   5.922  -6.690  1.00  3.54           C  
ATOM    486  C   ASP A  35      22.905   4.662  -6.751  1.00  3.54           C  
ATOM    487  O   ASP A  35      23.715   4.438  -5.856  1.00  3.54           O  
ATOM    488  CB  ASP A  35      22.916   7.132  -6.371  1.00  3.54           C  
ATOM    489  CG  ASP A  35      23.987   7.411  -7.453  1.00  3.54           C  
ATOM    490  OD1 ASP A  35      24.126   6.613  -8.385  1.00  3.54           O  
ATOM    491  OD2 ASP A  35      24.651   8.415  -7.336  1.00  3.54           O  
ATOM    492  H   ASP A  35      21.257   5.635  -4.721  1.00  3.54           H  
ATOM    493  HA  ASP A  35      21.561   6.125  -7.636  1.00  3.54           H  
ATOM    494 1HB  ASP A  35      22.283   8.017  -6.266  1.00  3.54           H  
ATOM    495 2HB  ASP A  35      23.415   6.977  -5.415  1.00  3.54           H  
ATOM    496  N   PRO A  36      22.765   3.807  -7.773  1.00  3.87           N  
ATOM    497  CA  PRO A  36      23.466   2.553  -7.906  1.00  3.87           C  
ATOM    498  C   PRO A  36      24.952   2.746  -8.225  1.00  3.87           C  
ATOM    499  O   PRO A  36      25.717   1.785  -8.145  1.00  3.87           O  
ATOM    500  CB  PRO A  36      22.714   1.872  -9.054  1.00  3.87           C  
ATOM    501  CG  PRO A  36      22.183   3.008  -9.888  1.00  3.87           C  
ATOM    502  CD  PRO A  36      21.861   4.114  -8.902  1.00  3.87           C  
ATOM    503  HA  PRO A  36      23.350   1.985  -6.971  1.00  3.87           H  
ATOM    504 1HB  PRO A  36      23.392   1.222  -9.608  1.00  3.87           H  
ATOM    505 2HB  PRO A  36      21.916   1.231  -8.652  1.00  3.87           H  
ATOM    506 1HG  PRO A  36      22.948   3.313 -10.623  1.00  3.87           H  
ATOM    507 2HG  PRO A  36      21.304   2.680 -10.460  1.00  3.87           H  
ATOM    508 1HD  PRO A  36      22.141   5.068  -9.382  1.00  3.87           H  
ATOM    509 2HD  PRO A  36      20.805   4.084  -8.586  1.00  3.87           H  
ATOM    510  N   SER A  37      25.366   3.972  -8.608  1.00  4.43           N  
ATOM    511  CA  SER A  37      26.749   4.236  -9.012  1.00  4.43           C  
ATOM    512  C   SER A  37      27.832   3.410  -8.287  1.00  4.43           C  
ATOM    513  O   SER A  37      28.531   2.655  -8.960  1.00  4.43           O  
ATOM    514  CB  SER A  37      27.060   5.728  -8.979  1.00  4.43           C  
ATOM    515  OG  SER A  37      26.333   6.407  -9.957  1.00  4.43           O  
ATOM    516  H   SER A  37      24.724   4.779  -8.616  1.00  4.43           H  
ATOM    517  HA  SER A  37      26.814   3.958 -10.067  1.00  4.43           H  
ATOM    518 1HB  SER A  37      26.800   6.159  -8.032  1.00  4.43           H  
ATOM    519 2HB  SER A  37      28.124   5.882  -9.136  1.00  4.43           H  
ATOM    520  HG  SER A  37      25.444   6.547  -9.551  1.00  4.43           H  
ATOM    521  N   PRO A  38      28.055   3.522  -6.952  1.00  5.38           N  
ATOM    522  CA  PRO A  38      29.096   2.805  -6.228  1.00  5.38           C  
ATOM    523  C   PRO A  38      28.940   1.288  -6.255  1.00  5.38           C  
ATOM    524  O   PRO A  38      29.912   0.556  -6.054  1.00  5.38           O  
ATOM    525  CB  PRO A  38      28.941   3.334  -4.797  1.00  5.38           C  
ATOM    526  CG  PRO A  38      27.521   3.835  -4.716  1.00  5.38           C  
ATOM    527  CD  PRO A  38      27.240   4.404  -6.073  1.00  5.38           C  
ATOM    528  HA  PRO A  38      30.074   3.096  -6.634  1.00  5.38           H  
ATOM    529 1HB  PRO A  38      29.140   2.522  -4.082  1.00  5.38           H  
ATOM    530 2HB  PRO A  38      29.684   4.120  -4.603  1.00  5.38           H  
ATOM    531 1HG  PRO A  38      26.841   3.007  -4.463  1.00  5.38           H  
ATOM    532 2HG  PRO A  38      27.420   4.583  -3.914  1.00  5.38           H  
ATOM    533 1HD  PRO A  38      26.179   4.342  -6.250  1.00  5.38           H  
ATOM    534 2HD  PRO A  38      27.609   5.433  -6.103  1.00  5.38           H  
ATOM    535  N   LEU A  39      27.736   0.793  -6.521  1.00  6.91           N  
ATOM    536  CA  LEU A  39      27.528  -0.641  -6.537  1.00  6.91           C  
ATOM    537  C   LEU A  39      27.972  -1.133  -7.900  1.00  6.91           C  
ATOM    538  O   LEU A  39      28.598  -2.190  -8.036  1.00  6.91           O  
ATOM    539  CB  LEU A  39      26.048  -0.944  -6.316  1.00  6.91           C  
ATOM    540  CG  LEU A  39      25.486  -0.453  -4.981  1.00  6.91           C  
ATOM    541  CD1 LEU A  39      23.984  -0.700  -4.943  1.00  6.91           C  
ATOM    542  CD2 LEU A  39      26.204  -1.158  -3.846  1.00  6.91           C  
ATOM    543  H   LEU A  39      26.951   1.395  -6.745  1.00  6.91           H  
ATOM    544  HA  LEU A  39      28.132  -1.111  -5.762  1.00  6.91           H  
ATOM    545 1HB  LEU A  39      25.471  -0.483  -7.114  1.00  6.91           H  
ATOM    546 2HB  LEU A  39      25.901  -2.020  -6.365  1.00  6.91           H  
ATOM    547  HG  LEU A  39      25.649   0.625  -4.898  1.00  6.91           H  
ATOM    548 1HD1 LEU A  39      23.580  -0.333  -4.000  1.00  6.91           H  
ATOM    549 2HD1 LEU A  39      23.509  -0.171  -5.769  1.00  6.91           H  
ATOM    550 3HD1 LEU A  39      23.788  -1.767  -5.033  1.00  6.91           H  
ATOM    551 1HD2 LEU A  39      25.815  -0.803  -2.891  1.00  6.91           H  
ATOM    552 2HD2 LEU A  39      26.044  -2.234  -3.926  1.00  6.91           H  
ATOM    553 3HD2 LEU A  39      27.272  -0.944  -3.906  1.00  6.91           H  
ATOM    554  N   GLN A  40      27.671  -0.316  -8.909  1.00  9.21           N  
ATOM    555  CA  GLN A  40      28.040  -0.609 -10.280  1.00  9.21           C  
ATOM    556  C   GLN A  40      29.556  -0.516 -10.408  1.00  9.21           C  
ATOM    557  O   GLN A  40      30.188  -1.363 -11.042  1.00  9.21           O  
ATOM    558  CB  GLN A  40      27.333   0.363 -11.227  1.00  9.21           C  
ATOM    559  CG  GLN A  40      25.829   0.156 -11.281  1.00  9.21           C  
ATOM    560  CD  GLN A  40      25.101   1.216 -12.097  1.00  9.21           C  
ATOM    561  OE1 GLN A  40      25.522   2.374 -12.169  1.00  9.21           O  
ATOM    562  NE2 GLN A  40      23.994   0.820 -12.721  1.00  9.21           N  
ATOM    563  H   GLN A  40      27.148   0.536  -8.704  1.00  9.21           H  
ATOM    564  HA  GLN A  40      27.737  -1.628 -10.519  1.00  9.21           H  
ATOM    565 1HB  GLN A  40      27.521   1.386 -10.911  1.00  9.21           H  
ATOM    566 2HB  GLN A  40      27.732   0.251 -12.232  1.00  9.21           H  
ATOM    567 1HG  GLN A  40      25.623  -0.818 -11.721  1.00  9.21           H  
ATOM    568 2HG  GLN A  40      25.453   0.188 -10.260  1.00  9.21           H  
ATOM    569 1HE2 GLN A  40      23.470   1.469 -13.276  1.00  9.21           H  
ATOM    570 2HE2 GLN A  40      23.686  -0.128 -12.639  1.00  9.21           H  
ATOM    571  N   ARG A  41      30.149   0.490  -9.742  1.00 12.33           N  
ATOM    572  CA  ARG A  41      31.595   0.634  -9.773  1.00 12.33           C  
ATOM    573  C   ARG A  41      32.246  -0.526  -9.046  1.00 12.33           C  
ATOM    574  O   ARG A  41      33.219  -1.093  -9.545  1.00 12.33           O  
ATOM    575  CB  ARG A  41      32.047   1.938  -9.139  1.00 12.33           C  
ATOM    576  CG  ARG A  41      31.743   3.194  -9.940  1.00 12.33           C  
ATOM    577  CD  ARG A  41      32.266   4.405  -9.258  1.00 12.33           C  
ATOM    578  NE  ARG A  41      33.731   4.396  -9.216  1.00 12.33           N  
ATOM    579  CZ  ARG A  41      34.496   5.216  -8.468  1.00 12.33           C  
ATOM    580  NH1 ARG A  41      33.940   6.128  -7.697  1.00 12.33           N  
ATOM    581  NH2 ARG A  41      35.816   5.102  -8.514  1.00 12.33           N  
ATOM    582  H   ARG A  41      29.578   1.174  -9.252  1.00 12.33           H  
ATOM    583  HA  ARG A  41      31.923   0.628 -10.809  1.00 12.33           H  
ATOM    584 1HB  ARG A  41      31.573   2.042  -8.169  1.00 12.33           H  
ATOM    585 2HB  ARG A  41      33.112   1.905  -8.975  1.00 12.33           H  
ATOM    586 1HG  ARG A  41      32.215   3.118 -10.919  1.00 12.33           H  
ATOM    587 2HG  ARG A  41      30.669   3.300 -10.063  1.00 12.33           H  
ATOM    588 1HD  ARG A  41      31.942   5.297  -9.794  1.00 12.33           H  
ATOM    589 2HD  ARG A  41      31.890   4.437  -8.236  1.00 12.33           H  
ATOM    590  HE  ARG A  41      34.210   3.715  -9.793  1.00 12.33           H  
ATOM    591 1HH1 ARG A  41      32.935   6.216  -7.663  1.00 12.33           H  
ATOM    592 2HH1 ARG A  41      34.519   6.740  -7.140  1.00 12.33           H  
ATOM    593 1HH2 ARG A  41      36.251   4.387  -9.110  1.00 12.33           H  
ATOM    594 2HH2 ARG A  41      36.396   5.713  -7.958  1.00 12.33           H  
ATOM    595  N   TYR A  42      31.687  -0.941  -7.907  1.00 16.06           N  
ATOM    596  CA  TYR A  42      32.248  -2.077  -7.205  1.00 16.06           C  
ATOM    597  C   TYR A  42      32.287  -3.266  -8.133  1.00 16.06           C  
ATOM    598  O   TYR A  42      33.327  -3.913  -8.268  1.00 16.06           O  
ATOM    599  CB  TYR A  42      31.459  -2.430  -5.951  1.00 16.06           C  
ATOM    600  CG  TYR A  42      31.982  -3.680  -5.266  1.00 16.06           C  
ATOM    601  CD1 TYR A  42      33.115  -3.608  -4.472  1.00 16.06           C  
ATOM    602  CD2 TYR A  42      31.329  -4.897  -5.432  1.00 16.06           C  
ATOM    603  CE1 TYR A  42      33.596  -4.744  -3.848  1.00 16.06           C  
ATOM    604  CE2 TYR A  42      31.811  -6.027  -4.800  1.00 16.06           C  
ATOM    605  CZ  TYR A  42      32.938  -5.954  -4.014  1.00 16.06           C  
ATOM    606  OH  TYR A  42      33.417  -7.082  -3.383  1.00 16.06           O  
ATOM    607  H   TYR A  42      30.894  -0.452  -7.492  1.00 16.06           H  
ATOM    608  HA  TYR A  42      33.272  -1.843  -6.918  1.00 16.06           H  
ATOM    609 1HB  TYR A  42      31.498  -1.600  -5.244  1.00 16.06           H  
ATOM    610 2HB  TYR A  42      30.414  -2.590  -6.208  1.00 16.06           H  
ATOM    611  HD1 TYR A  42      33.627  -2.656  -4.342  1.00 16.06           H  
ATOM    612  HD2 TYR A  42      30.435  -4.956  -6.056  1.00 16.06           H  
ATOM    613  HE1 TYR A  42      34.489  -4.686  -3.224  1.00 16.06           H  
ATOM    614  HE2 TYR A  42      31.298  -6.977  -4.921  1.00 16.06           H  
ATOM    615  HH  TYR A  42      32.901  -7.844  -3.657  1.00 16.06           H  
ATOM    616  N   ALA A  43      31.157  -3.558  -8.785  1.00 19.78           N  
ATOM    617  CA  ALA A  43      31.102  -4.689  -9.688  1.00 19.78           C  
ATOM    618  C   ALA A  43      32.137  -4.548 -10.798  1.00 19.78           C  
ATOM    619  O   ALA A  43      32.797  -5.522 -11.152  1.00 19.78           O  
ATOM    620  CB  ALA A  43      29.721  -4.806 -10.289  1.00 19.78           C  
ATOM    621  H   ALA A  43      30.319  -2.992  -8.633  1.00 19.78           H  
ATOM    622  HA  ALA A  43      31.323  -5.587  -9.118  1.00 19.78           H  
ATOM    623 1HB  ALA A  43      29.682  -5.671 -10.949  1.00 19.78           H  
ATOM    624 2HB  ALA A  43      28.990  -4.919  -9.489  1.00 19.78           H  
ATOM    625 3HB  ALA A  43      29.498  -3.903 -10.857  1.00 19.78           H  
ATOM    626  N   ALA A  44      32.326  -3.334 -11.319  1.00 22.66           N  
ATOM    627  CA  ALA A  44      33.314  -3.121 -12.366  1.00 22.66           C  
ATOM    628  C   ALA A  44      34.720  -3.480 -11.891  1.00 22.66           C  
ATOM    629  O   ALA A  44      35.515  -4.028 -12.653  1.00 22.66           O  
ATOM    630  CB  ALA A  44      33.291  -1.675 -12.827  1.00 22.66           C  
ATOM    631  H   ALA A  44      31.749  -2.551 -11.010  1.00 22.66           H  
ATOM    632  HA  ALA A  44      33.061  -3.771 -13.202  1.00 22.66           H  
ATOM    633 1HB  ALA A  44      34.012  -1.539 -13.627  1.00 22.66           H  
ATOM    634 2HB  ALA A  44      32.291  -1.427 -13.184  1.00 22.66           H  
ATOM    635 3HB  ALA A  44      33.549  -1.027 -11.999  1.00 22.66           H  
ATOM    636  N   TYR A  45      35.020  -3.181 -10.623  1.00 24.23           N  
ATOM    637  CA  TYR A  45      36.337  -3.474 -10.067  1.00 24.23           C  
ATOM    638  C   TYR A  45      36.466  -4.948  -9.665  1.00 24.23           C  
ATOM    639  O   TYR A  45      37.554  -5.521  -9.714  1.00 24.23           O  
ATOM    640  CB  TYR A  45      36.635  -2.571  -8.868  1.00 24.23           C  
ATOM    641  CG  TYR A  45      36.794  -1.094  -9.232  1.00 24.23           C  
ATOM    642  CD1 TYR A  45      35.918  -0.150  -8.716  1.00 24.23           C  
ATOM    643  CD2 TYR A  45      37.798  -0.694 -10.100  1.00 24.23           C  
ATOM    644  CE1 TYR A  45      36.047   1.183  -9.052  1.00 24.23           C  
ATOM    645  CE2 TYR A  45      37.927   0.642 -10.442  1.00 24.23           C  
ATOM    646  CZ  TYR A  45      37.053   1.581  -9.918  1.00 24.23           C  
ATOM    647  OH  TYR A  45      37.186   2.917 -10.260  1.00 24.23           O  
ATOM    648  H   TYR A  45      34.319  -2.707 -10.049  1.00 24.23           H  
ATOM    649  HA  TYR A  45      37.082  -3.279 -10.838  1.00 24.23           H  
ATOM    650 1HB  TYR A  45      35.818  -2.657  -8.146  1.00 24.23           H  
ATOM    651 2HB  TYR A  45      37.546  -2.905  -8.377  1.00 24.23           H  
ATOM    652  HD1 TYR A  45      35.126  -0.463  -8.036  1.00 24.23           H  
ATOM    653  HD2 TYR A  45      38.484  -1.432 -10.514  1.00 24.23           H  
ATOM    654  HE1 TYR A  45      35.363   1.914  -8.637  1.00 24.23           H  
ATOM    655  HE2 TYR A  45      38.718   0.956 -11.124  1.00 24.23           H  
ATOM    656  HH  TYR A  45      37.925   3.014 -10.874  1.00 24.23           H  
ATOM    657  N   LEU A  46      35.350  -5.546  -9.251  1.00 24.67           N  
ATOM    658  CA  LEU A  46      35.266  -6.944  -8.832  1.00 24.67           C  
ATOM    659  C   LEU A  46      35.557  -7.884  -9.998  1.00 24.67           C  
ATOM    660  O   LEU A  46      36.294  -8.864  -9.876  1.00 24.67           O  
ATOM    661  CB  LEU A  46      33.849  -7.240  -8.341  1.00 24.67           C  
ATOM    662  CG  LEU A  46      33.564  -8.633  -7.864  1.00 24.67           C  
ATOM    663  CD1 LEU A  46      34.421  -8.921  -6.648  1.00 24.67           C  
ATOM    664  CD2 LEU A  46      32.081  -8.751  -7.581  1.00 24.67           C  
ATOM    665  H   LEU A  46      34.502  -4.988  -9.205  1.00 24.67           H  
ATOM    666  HA  LEU A  46      35.990  -7.121  -8.039  1.00 24.67           H  
ATOM    667 1HB  LEU A  46      33.609  -6.545  -7.535  1.00 24.67           H  
ATOM    668 2HB  LEU A  46      33.171  -7.050  -9.159  1.00 24.67           H  
ATOM    669  HG  LEU A  46      33.835  -9.349  -8.641  1.00 24.67           H  
ATOM    670 1HD1 LEU A  46      34.230  -9.935  -6.299  1.00 24.67           H  
ATOM    671 2HD1 LEU A  46      35.475  -8.822  -6.916  1.00 24.67           H  
ATOM    672 3HD1 LEU A  46      34.179  -8.211  -5.860  1.00 24.67           H  
ATOM    673 1HD2 LEU A  46      31.852  -9.760  -7.239  1.00 24.67           H  
ATOM    674 2HD2 LEU A  46      31.803  -8.043  -6.823  1.00 24.67           H  
ATOM    675 3HD2 LEU A  46      31.523  -8.538  -8.495  1.00 24.67           H  
ATOM    676  N   LEU A  47      34.931  -7.588 -11.126  1.00 24.67           N  
ATOM    677  CA  LEU A  47      35.041  -8.384 -12.333  1.00 24.67           C  
ATOM    678  C   LEU A  47      36.423  -8.244 -12.947  1.00 24.67           C  
ATOM    679  O   LEU A  47      37.125  -7.269 -12.698  1.00 24.67           O  
ATOM    680  CB  LEU A  47      33.950  -7.955 -13.309  1.00 24.67           C  
ATOM    681  CG  LEU A  47      32.516  -8.226 -12.810  1.00 24.67           C  
ATOM    682  CD1 LEU A  47      31.523  -7.609 -13.772  1.00 24.67           C  
ATOM    683  CD2 LEU A  47      32.306  -9.724 -12.676  1.00 24.67           C  
ATOM    684  H   LEU A  47      34.323  -6.768 -11.143  1.00 24.67           H  
ATOM    685  HA  LEU A  47      34.885  -9.429 -12.071  1.00 24.67           H  
ATOM    686 1HB  LEU A  47      34.045  -6.878 -13.476  1.00 24.67           H  
ATOM    687 2HB  LEU A  47      34.094  -8.469 -14.257  1.00 24.67           H  
ATOM    688  HG  LEU A  47      32.375  -7.772 -11.838  1.00 24.67           H  
ATOM    689 1HD1 LEU A  47      30.510  -7.790 -13.415  1.00 24.67           H  
ATOM    690 2HD1 LEU A  47      31.702  -6.534 -13.827  1.00 24.67           H  
ATOM    691 3HD1 LEU A  47      31.645  -8.052 -14.759  1.00 24.67           H  
ATOM    692 1HD2 LEU A  47      31.295  -9.918 -12.314  1.00 24.67           H  
ATOM    693 2HD2 LEU A  47      32.443 -10.200 -13.647  1.00 24.67           H  
ATOM    694 3HD2 LEU A  47      33.030 -10.127 -11.966  1.00 24.67           H  
ATOM    695  N   GLU A  48      36.852  -9.269 -13.689  1.00 24.67           N  
ATOM    696  CA  GLU A  48      38.155  -9.325 -14.386  1.00 24.67           C  
ATOM    697  C   GLU A  48      39.346  -9.524 -13.428  1.00 24.67           C  
ATOM    698  O   GLU A  48      40.141 -10.450 -13.601  1.00 24.67           O  
ATOM    699  CB  GLU A  48      38.387  -8.084 -15.272  1.00 24.67           C  
ATOM    700  CG  GLU A  48      37.429  -7.972 -16.463  1.00 24.67           C  
ATOM    701  CD  GLU A  48      37.677  -6.747 -17.327  1.00 24.67           C  
ATOM    702  OE1 GLU A  48      38.518  -5.952 -16.980  1.00 24.67           O  
ATOM    703  OE2 GLU A  48      37.020  -6.617 -18.334  1.00 24.67           O  
ATOM    704  H   GLU A  48      36.226 -10.051 -13.806  1.00 24.67           H  
ATOM    705  HA  GLU A  48      38.134 -10.189 -15.052  1.00 24.67           H  
ATOM    706 1HB  GLU A  48      38.342  -7.167 -14.705  1.00 24.67           H  
ATOM    707 2HB  GLU A  48      39.393  -8.139 -15.686  1.00 24.67           H  
ATOM    708 1HG  GLU A  48      37.531  -8.862 -17.079  1.00 24.67           H  
ATOM    709 2HG  GLU A  48      36.406  -7.939 -16.087  1.00 24.67           H  
ATOM    710  N   ASP A  49      39.457  -8.693 -12.393  1.00 24.67           N  
ATOM    711  CA  ASP A  49      40.553  -8.790 -11.424  1.00 24.67           C  
ATOM    712  C   ASP A  49      40.278  -9.935 -10.436  1.00 24.67           C  
ATOM    713  O   ASP A  49      39.989  -9.719  -9.258  1.00 24.67           O  
ATOM    714  CB  ASP A  49      40.701  -7.461 -10.658  1.00 24.67           C  
ATOM    715  CG  ASP A  49      42.002  -7.348  -9.805  1.00 24.67           C  
ATOM    716  OD1 ASP A  49      42.928  -8.078 -10.068  1.00 24.67           O  
ATOM    717  OD2 ASP A  49      42.053  -6.523  -8.918  1.00 24.67           O  
ATOM    718  H   ASP A  49      38.758  -7.959 -12.306  1.00 24.67           H  
ATOM    719  HA  ASP A  49      41.479  -9.004 -11.957  1.00 24.67           H  
ATOM    720 1HB  ASP A  49      40.678  -6.636 -11.369  1.00 24.67           H  
ATOM    721 2HB  ASP A  49      39.833  -7.332  -9.999  1.00 24.67           H  
ATOM    722  N   ASP A  50      40.379 -11.162 -10.945  1.00 24.67           N  
ATOM    723  CA  ASP A  50      40.068 -12.380 -10.205  1.00 24.67           C  
ATOM    724  C   ASP A  50      40.975 -13.518 -10.683  1.00 24.67           C  
ATOM    725  O   ASP A  50      40.802 -14.058 -11.780  1.00 24.67           O  
ATOM    726  CB  ASP A  50      38.579 -12.738 -10.383  1.00 24.67           C  
ATOM    727  CG  ASP A  50      38.076 -13.940  -9.533  1.00 24.67           C  
ATOM    728  OD1 ASP A  50      38.865 -14.563  -8.871  1.00 24.67           O  
ATOM    729  OD2 ASP A  50      36.893 -14.200  -9.562  1.00 24.67           O  
ATOM    730  H   ASP A  50      40.636 -11.217 -11.930  1.00 24.67           H  
ATOM    731  HA  ASP A  50      40.264 -12.206  -9.146  1.00 24.67           H  
ATOM    732 1HB  ASP A  50      37.972 -11.863 -10.129  1.00 24.67           H  
ATOM    733 2HB  ASP A  50      38.393 -12.961 -11.434  1.00 24.67           H  
ATOM    734  N   ASP A  51      41.955 -13.899  -9.867  1.00 24.67           N  
ATOM    735  CA  ASP A  51      42.954 -14.887 -10.276  1.00 24.67           C  
ATOM    736  C   ASP A  51      42.450 -16.325 -10.174  1.00 24.67           C  
ATOM    737  O   ASP A  51      42.937 -17.126  -9.372  1.00 24.67           O  
ATOM    738  CB  ASP A  51      44.218 -14.725  -9.434  1.00 24.67           C  
ATOM    739  CG  ASP A  51      44.955 -13.436  -9.743  1.00 24.67           C  
ATOM    740  OD1 ASP A  51      45.042 -13.085 -10.897  1.00 24.67           O  
ATOM    741  OD2 ASP A  51      45.396 -12.792  -8.825  1.00 24.67           O  
ATOM    742  H   ASP A  51      42.022 -13.467  -8.956  1.00 24.67           H  
ATOM    743  HA  ASP A  51      43.210 -14.694 -11.318  1.00 24.67           H  
ATOM    744 1HB  ASP A  51      43.954 -14.734  -8.376  1.00 24.67           H  
ATOM    745 2HB  ASP A  51      44.893 -15.571  -9.609  1.00 24.67           H  
ATOM    746  N   MET A  52      41.508 -16.645 -11.060  1.00 24.67           N  
ATOM    747  CA  MET A  52      40.824 -17.934 -11.101  1.00 24.67           C  
ATOM    748  C   MET A  52      41.771 -19.079 -11.395  1.00 24.67           C  
ATOM    749  O   MET A  52      41.515 -20.217 -11.006  1.00 24.67           O  
ATOM    750  CB  MET A  52      39.712 -17.908 -12.143  1.00 24.67           C  
ATOM    751  CG  MET A  52      38.555 -17.000 -11.783  1.00 24.67           C  
ATOM    752  SD  MET A  52      37.265 -16.984 -13.038  1.00 24.67           S  
ATOM    753  CE  MET A  52      36.201 -15.704 -12.388  1.00 24.67           C  
ATOM    754  H   MET A  52      41.203 -15.890 -11.675  1.00 24.67           H  
ATOM    755  HA  MET A  52      40.381 -18.111 -10.126  1.00 24.67           H  
ATOM    756 1HB  MET A  52      40.114 -17.575 -13.098  1.00 24.67           H  
ATOM    757 2HB  MET A  52      39.322 -18.916 -12.282  1.00 24.67           H  
ATOM    758 1HG  MET A  52      38.117 -17.311 -10.834  1.00 24.67           H  
ATOM    759 2HG  MET A  52      38.925 -15.980 -11.658  1.00 24.67           H  
ATOM    760 1HE  MET A  52      35.346 -15.567 -13.047  1.00 24.67           H  
ATOM    761 2HE  MET A  52      35.856 -15.986 -11.390  1.00 24.67           H  
ATOM    762 3HE  MET A  52      36.759 -14.771 -12.316  1.00 24.67           H  
ATOM    763  N   GLY A  53      42.906 -18.785 -12.018  1.00 24.67           N  
ATOM    764  CA  GLY A  53      43.895 -19.806 -12.326  1.00 24.67           C  
ATOM    765  C   GLY A  53      44.366 -20.555 -11.072  1.00 24.67           C  
ATOM    766  O   GLY A  53      44.793 -21.703 -11.164  1.00 24.67           O  
ATOM    767  H   GLY A  53      43.074 -17.828 -12.293  1.00 24.67           H  
ATOM    768 1HA  GLY A  53      43.469 -20.518 -13.036  1.00 24.67           H  
ATOM    769 2HA  GLY A  53      44.752 -19.343 -12.814  1.00 24.67           H  
ATOM    770  N   ASP A  54      44.288 -19.907  -9.897  1.00 24.67           N  
ATOM    771  CA  ASP A  54      44.707 -20.545  -8.655  1.00 24.67           C  
ATOM    772  C   ASP A  54      43.538 -21.211  -7.919  1.00 24.67           C  
ATOM    773  O   ASP A  54      43.717 -21.758  -6.828  1.00 24.67           O  
ATOM    774  CB  ASP A  54      45.368 -19.517  -7.739  1.00 24.67           C  
ATOM    775  CG  ASP A  54      46.685 -18.975  -8.307  1.00 24.67           C  
ATOM    776  OD1 ASP A  54      47.428 -19.738  -8.881  1.00 24.67           O  
ATOM    777  OD2 ASP A  54      46.941 -17.809  -8.143  1.00 24.67           O  
ATOM    778  H   ASP A  54      43.905 -18.962  -9.854  1.00 24.67           H  
ATOM    779  HA  ASP A  54      45.438 -21.316  -8.894  1.00 24.67           H  
ATOM    780 1HB  ASP A  54      44.679 -18.679  -7.591  1.00 24.67           H  
ATOM    781 2HB  ASP A  54      45.558 -19.963  -6.764  1.00 24.67           H  
ATOM    782  N   LEU A  55      42.341 -21.135  -8.497  1.00 24.67           N  
ATOM    783  CA  LEU A  55      41.140 -21.701  -7.900  1.00 24.67           C  
ATOM    784  C   LEU A  55      40.677 -22.919  -8.696  1.00 24.67           C  
ATOM    785  O   LEU A  55      40.183 -23.901  -8.137  1.00 24.67           O  
ATOM    786  CB  LEU A  55      40.029 -20.649  -7.887  1.00 24.67           C  
ATOM    787  CG  LEU A  55      40.360 -19.361  -7.118  1.00 24.67           C  
ATOM    788  CD1 LEU A  55      39.196 -18.386  -7.236  1.00 24.67           C  
ATOM    789  CD2 LEU A  55      40.666 -19.700  -5.672  1.00 24.67           C  
ATOM    790  H   LEU A  55      42.253 -20.686  -9.399  1.00 24.67           H  
ATOM    791  HA  LEU A  55      41.361 -22.011  -6.880  1.00 24.67           H  
ATOM    792 1HB  LEU A  55      39.799 -20.376  -8.917  1.00 24.67           H  
ATOM    793 2HB  LEU A  55      39.138 -21.089  -7.441  1.00 24.67           H  
ATOM    794  HG  LEU A  55      41.237 -18.886  -7.571  1.00 24.67           H  
ATOM    795 1HD1 LEU A  55      39.438 -17.463  -6.708  1.00 24.67           H  
ATOM    796 2HD1 LEU A  55      39.005 -18.155  -8.280  1.00 24.67           H  
ATOM    797 3HD1 LEU A  55      38.304 -18.830  -6.799  1.00 24.67           H  
ATOM    798 1HD2 LEU A  55      40.913 -18.787  -5.130  1.00 24.67           H  
ATOM    799 2HD2 LEU A  55      39.795 -20.170  -5.214  1.00 24.67           H  
ATOM    800 3HD2 LEU A  55      41.513 -20.387  -5.630  1.00 24.67           H  
ATOM    801  N   VAL A  56      40.837 -22.838 -10.012  1.00 24.67           N  
ATOM    802  CA  VAL A  56      40.405 -23.884 -10.925  1.00 24.67           C  
ATOM    803  C   VAL A  56      41.413 -25.026 -10.986  1.00 24.67           C  
ATOM    804  O   VAL A  56      42.608 -24.804 -11.181  1.00 24.67           O  
ATOM    805  CB  VAL A  56      40.204 -23.300 -12.339  1.00 24.67           C  
ATOM    806  CG1 VAL A  56      39.848 -24.412 -13.324  1.00 24.67           C  
ATOM    807  CG2 VAL A  56      39.100 -22.245 -12.302  1.00 24.67           C  
ATOM    808  H   VAL A  56      41.242 -21.990 -10.400  1.00 24.67           H  
ATOM    809  HA  VAL A  56      39.454 -24.281 -10.572  1.00 24.67           H  
ATOM    810  HB  VAL A  56      41.138 -22.838 -12.670  1.00 24.67           H  
ATOM    811 1HG1 VAL A  56      39.720 -23.990 -14.319  1.00 24.67           H  
ATOM    812 2HG1 VAL A  56      40.650 -25.155 -13.349  1.00 24.67           H  
ATOM    813 3HG1 VAL A  56      38.922 -24.894 -13.012  1.00 24.67           H  
ATOM    814 1HG2 VAL A  56      38.968 -21.820 -13.297  1.00 24.67           H  
ATOM    815 2HG2 VAL A  56      38.169 -22.706 -11.976  1.00 24.67           H  
ATOM    816 3HG2 VAL A  56      39.375 -21.455 -11.606  1.00 24.67           H  
ATOM    817  N   ASP A  57      40.919 -26.243 -10.798  1.00 24.67           N  
ATOM    818  CA  ASP A  57      41.744 -27.440 -10.838  1.00 24.67           C  
ATOM    819  C   ASP A  57      41.068 -28.481 -11.720  1.00 24.67           C  
ATOM    820  O   ASP A  57      40.111 -29.122 -11.282  1.00 24.67           O  
ATOM    821  OXT ASP A  57      41.191 -28.353 -12.938  1.00 24.67           O  
ATOM    822  CB  ASP A  57      41.977 -27.986  -9.421  1.00 24.67           C  
ATOM    823  CG  ASP A  57      42.992 -29.145  -9.351  1.00 24.67           C  
ATOM    824  OD1 ASP A  57      43.381 -29.645 -10.380  1.00 24.67           O  
ATOM    825  OD2 ASP A  57      43.365 -29.509  -8.258  1.00 24.67           O  
ATOM    826  H   ASP A  57      39.928 -26.336 -10.624  1.00 24.67           H  
ATOM    827  HA  ASP A  57      42.710 -27.191 -11.279  1.00 24.67           H  
ATOM    828 1HB  ASP A  57      42.336 -27.175  -8.781  1.00 24.67           H  
ATOM    829 2HB  ASP A  57      41.030 -28.329  -9.004  1.00 24.67           H  
ENDMDL

REMARK ID 656971 DOMAINID 650099 MODEL 5 new
MODEL     5
ATOM      1  N   ALA A   1       0.159  -3.078  -1.434  1.00  3.30           N  
ATOM      2  CA  ALA A   1       1.178  -2.548  -2.338  1.00  3.30           C  
ATOM      3  C   ALA A   1       1.656  -1.150  -1.926  1.00  3.30           C  
ATOM      4  O   ALA A   1       2.803  -0.976  -1.491  1.00  3.30           O  
ATOM      5  CB  ALA A   1       0.635  -2.515  -3.759  1.00  3.30           C  
ATOM      6 1H   ALA A   1       0.143  -4.085  -1.516  1.00  3.30           H  
ATOM      7 2H   ALA A   1       0.373  -2.829  -0.481  1.00  3.30           H  
ATOM      8 3H   ALA A   1      -0.749  -2.716  -1.686  1.00  3.30           H  
ATOM      9  HA  ALA A   1       2.035  -3.219  -2.302  1.00  3.30           H  
ATOM     10 1HB  ALA A   1       1.399  -2.169  -4.433  1.00  3.30           H  
ATOM     11 2HB  ALA A   1       0.329  -3.518  -4.052  1.00  3.30           H  
ATOM     12 3HB  ALA A   1      -0.221  -1.849  -3.816  1.00  3.30           H  
ATOM     13  N   TYR A   2       0.774  -0.150  -2.050  1.00  3.26           N  
ATOM     14  CA  TYR A   2       1.119   1.251  -1.770  1.00  3.26           C  
ATOM     15  C   TYR A   2       1.608   1.531  -0.345  1.00  3.26           C  
ATOM     16  O   TYR A   2       2.335   2.496  -0.117  1.00  3.26           O  
ATOM     17  CB  TYR A   2      -0.083   2.149  -2.063  1.00  3.26           C  
ATOM     18  CG  TYR A   2      -1.176   2.058  -1.020  1.00  3.26           C  
ATOM     19  CD1 TYR A   2      -1.181   2.938   0.057  1.00  3.26           C  
ATOM     20  CD2 TYR A   2      -2.157   1.091  -1.127  1.00  3.26           C  
ATOM     21  CE1 TYR A   2      -2.171   2.851   1.019  1.00  3.26           C  
ATOM     22  CE2 TYR A   2      -3.149   1.000  -0.165  1.00  3.26           C  
ATOM     23  CZ  TYR A   2      -3.158   1.874   0.905  1.00  3.26           C  
ATOM     24  OH  TYR A   2      -4.140   1.777   1.862  1.00  3.26           O  
ATOM     25  H   TYR A   2      -0.158  -0.338  -2.391  1.00  3.26           H  
ATOM     26  HA  TYR A   2       1.922   1.537  -2.442  1.00  3.26           H  
ATOM     27 1HB  TYR A   2       0.251   3.189  -2.124  1.00  3.26           H  
ATOM     28 2HB  TYR A   2      -0.506   1.888  -3.035  1.00  3.26           H  
ATOM     29  HD1 TYR A   2      -0.405   3.698   0.144  1.00  3.26           H  
ATOM     30  HD2 TYR A   2      -2.154   0.399  -1.969  1.00  3.26           H  
ATOM     31  HE1 TYR A   2      -2.176   3.537   1.864  1.00  3.26           H  
ATOM     32  HE2 TYR A   2      -3.923   0.238  -0.247  1.00  3.26           H  
ATOM     33  HH  TYR A   2      -4.018   2.466   2.521  1.00  3.26           H  
ATOM     34  N   VAL A   3       1.218   0.702   0.621  1.00  3.26           N  
ATOM     35  CA  VAL A   3       1.629   0.968   1.990  1.00  3.26           C  
ATOM     36  C   VAL A   3       3.127   0.800   2.152  1.00  3.26           C  
ATOM     37  O   VAL A   3       3.826   1.732   2.563  1.00  3.26           O  
ATOM     38  CB  VAL A   3       0.928   0.002   2.956  1.00  3.26           C  
ATOM     39  CG1 VAL A   3       1.486   0.179   4.366  1.00  3.26           C  
ATOM     40  CG2 VAL A   3      -0.559   0.253   2.915  1.00  3.26           C  
ATOM     41  H   VAL A   3       0.623  -0.079   0.404  1.00  3.26           H  
ATOM     42  HA  VAL A   3       1.352   1.991   2.240  1.00  3.26           H  
ATOM     43  HB  VAL A   3       1.130  -1.022   2.655  1.00  3.26           H  
ATOM     44 1HG1 VAL A   3       0.992  -0.516   5.042  1.00  3.26           H  
ATOM     45 2HG1 VAL A   3       2.560  -0.019   4.370  1.00  3.26           H  
ATOM     46 3HG1 VAL A   3       1.309   1.200   4.700  1.00  3.26           H  
ATOM     47 1HG2 VAL A   3      -1.066  -0.433   3.590  1.00  3.26           H  
ATOM     48 2HG2 VAL A   3      -0.762   1.279   3.220  1.00  3.26           H  
ATOM     49 3HG2 VAL A   3      -0.920   0.098   1.900  1.00  3.26           H  
ATOM     50  N   MET A   4       3.641  -0.369   1.781  1.00  3.32           N  
ATOM     51  CA  MET A   4       5.061  -0.582   1.911  1.00  3.32           C  
ATOM     52  C   MET A   4       5.831   0.249   0.915  1.00  3.32           C  
ATOM     53  O   MET A   4       6.965   0.628   1.174  1.00  3.32           O  
ATOM     54  CB  MET A   4       5.419  -2.048   1.838  1.00  3.32           C  
ATOM     55  CG  MET A   4       4.925  -2.802   3.046  1.00  3.32           C  
ATOM     56  SD  MET A   4       5.412  -1.967   4.589  1.00  3.32           S  
ATOM     57  CE  MET A   4       7.199  -1.988   4.503  1.00  3.32           C  
ATOM     58  H   MET A   4       3.043  -1.099   1.425  1.00  3.32           H  
ATOM     59  HA  MET A   4       5.363  -0.237   2.901  1.00  3.32           H  
ATOM     60 1HB  MET A   4       4.975  -2.489   0.945  1.00  3.32           H  
ATOM     61 2HB  MET A   4       6.498  -2.166   1.768  1.00  3.32           H  
ATOM     62 1HG  MET A   4       3.839  -2.883   3.019  1.00  3.32           H  
ATOM     63 2HG  MET A   4       5.347  -3.809   3.048  1.00  3.32           H  
ATOM     64 1HE  MET A   4       7.611  -1.503   5.388  1.00  3.32           H  
ATOM     65 2HE  MET A   4       7.551  -3.018   4.452  1.00  3.32           H  
ATOM     66 3HE  MET A   4       7.524  -1.447   3.611  1.00  3.32           H  
ATOM     67  N   ALA A   5       5.227   0.554  -0.235  1.00  3.43           N  
ATOM     68  CA  ALA A   5       5.908   1.432  -1.166  1.00  3.43           C  
ATOM     69  C   ALA A   5       6.113   2.799  -0.509  1.00  3.43           C  
ATOM     70  O   ALA A   5       7.191   3.384  -0.574  1.00  3.43           O  
ATOM     71  CB  ALA A   5       5.117   1.563  -2.439  1.00  3.43           C  
ATOM     72  H   ALA A   5       4.304   0.189  -0.464  1.00  3.43           H  
ATOM     73  HA  ALA A   5       6.887   1.007  -1.389  1.00  3.43           H  
ATOM     74 1HB  ALA A   5       5.643   2.213  -3.105  1.00  3.43           H  
ATOM     75 2HB  ALA A   5       4.984   0.591  -2.897  1.00  3.43           H  
ATOM     76 3HB  ALA A   5       4.151   1.986  -2.210  1.00  3.43           H  
ATOM     77  N   GLY A   6       5.097   3.268   0.230  1.00  3.59           N  
ATOM     78  CA  GLY A   6       5.176   4.547   0.920  1.00  3.59           C  
ATOM     79  C   GLY A   6       6.359   4.571   1.876  1.00  3.59           C  
ATOM     80  O   GLY A   6       7.005   5.608   2.078  1.00  3.59           O  
ATOM     81  H   GLY A   6       4.217   2.757   0.274  1.00  3.59           H  
ATOM     82 1HA  GLY A   6       5.267   5.350   0.191  1.00  3.59           H  
ATOM     83 2HA  GLY A   6       4.249   4.706   1.473  1.00  3.59           H  
ATOM     84  N   VAL A   7       6.692   3.408   2.437  1.00  3.78           N  
ATOM     85  CA  VAL A   7       7.808   3.326   3.354  1.00  3.78           C  
ATOM     86  C   VAL A   7       9.144   3.348   2.603  1.00  3.78           C  
ATOM     87  O   VAL A   7       9.800   2.326   2.424  1.00  3.78           O  
ATOM     88  CB  VAL A   7       7.723   2.024   4.181  1.00  3.78           C  
ATOM     89  CG1 VAL A   7       8.865   1.956   5.160  1.00  3.78           C  
ATOM     90  CG2 VAL A   7       6.399   1.965   4.912  1.00  3.78           C  
ATOM     91  H   VAL A   7       6.107   2.594   2.248  1.00  3.78           H  
ATOM     92  HA  VAL A   7       7.767   4.178   4.030  1.00  3.78           H  
ATOM     93  HB  VAL A   7       7.807   1.172   3.508  1.00  3.78           H  
ATOM     94 1HG1 VAL A   7       8.804   1.029   5.727  1.00  3.78           H  
ATOM     95 2HG1 VAL A   7       9.810   1.991   4.617  1.00  3.78           H  
ATOM     96 3HG1 VAL A   7       8.806   2.805   5.841  1.00  3.78           H  
ATOM     97 1HG2 VAL A   7       6.340   1.038   5.480  1.00  3.78           H  
ATOM     98 2HG2 VAL A   7       6.320   2.812   5.586  1.00  3.78           H  
ATOM     99 3HG2 VAL A   7       5.593   1.997   4.195  1.00  3.78           H  
ATOM    100  N   GLY A   8       9.558   4.565   2.246  1.00  3.95           N  
ATOM    101  CA  GLY A   8      10.811   4.847   1.540  1.00  3.95           C  
ATOM    102  C   GLY A   8      10.723   5.052   0.012  1.00  3.95           C  
ATOM    103  O   GLY A   8      11.664   5.586  -0.582  1.00  3.95           O  
ATOM    104  H   GLY A   8       8.902   5.321   2.433  1.00  3.95           H  
ATOM    105 1HA  GLY A   8      11.261   5.735   1.983  1.00  3.95           H  
ATOM    106 2HA  GLY A   8      11.504   4.031   1.738  1.00  3.95           H  
ATOM    107  N   SER A   9       9.615   4.676  -0.626  1.00  4.07           N  
ATOM    108  CA  SER A   9       9.466   4.846  -2.072  1.00  4.07           C  
ATOM    109  C   SER A   9       8.097   5.446  -2.459  1.00  4.07           C  
ATOM    110  O   SER A   9       7.329   4.802  -3.186  1.00  4.07           O  
ATOM    111  CB  SER A   9       9.655   3.512  -2.771  1.00  4.07           C  
ATOM    112  OG  SER A   9      10.941   2.995  -2.551  1.00  4.07           O  
ATOM    113  H   SER A   9       8.842   4.238  -0.131  1.00  4.07           H  
ATOM    114  HA  SER A   9      10.258   5.495  -2.433  1.00  4.07           H  
ATOM    115 1HB  SER A   9       8.907   2.804  -2.413  1.00  4.07           H  
ATOM    116 2HB  SER A   9       9.494   3.642  -3.838  1.00  4.07           H  
ATOM    117  HG  SER A   9      11.556   3.705  -2.770  1.00  4.07           H  
ATOM    118  N   PRO A  10       7.799   6.717  -2.081  1.00  4.10           N  
ATOM    119  CA  PRO A  10       6.531   7.402  -2.322  1.00  4.10           C  
ATOM    120  C   PRO A  10       6.245   7.514  -3.812  1.00  4.10           C  
ATOM    121  O   PRO A  10       5.091   7.568  -4.233  1.00  4.10           O  
ATOM    122  CB  PRO A  10       6.766   8.780  -1.688  1.00  4.10           C  
ATOM    123  CG  PRO A  10       8.276   8.930  -1.631  1.00  4.10           C  
ATOM    124  CD  PRO A  10       8.794   7.545  -1.377  1.00  4.10           C  
ATOM    125  HA  PRO A  10       5.727   6.863  -1.804  1.00  4.10           H  
ATOM    126 1HB  PRO A  10       6.291   9.559  -2.304  1.00  4.10           H  
ATOM    127 2HB  PRO A  10       6.294   8.822  -0.696  1.00  4.10           H  
ATOM    128 1HG  PRO A  10       8.657   9.346  -2.580  1.00  4.10           H  
ATOM    129 2HG  PRO A  10       8.558   9.639  -0.840  1.00  4.10           H  
ATOM    130 1HD  PRO A  10       9.794   7.470  -1.800  1.00  4.10           H  
ATOM    131 2HD  PRO A  10       8.776   7.324  -0.298  1.00  4.10           H  
ATOM    132  N   TYR A  11       7.304   7.464  -4.611  1.00  4.08           N  
ATOM    133  CA  TYR A  11       7.230   7.464  -6.061  1.00  4.08           C  
ATOM    134  C   TYR A  11       6.395   6.291  -6.530  1.00  4.08           C  
ATOM    135  O   TYR A  11       5.546   6.414  -7.417  1.00  4.08           O  
ATOM    136  CB  TYR A  11       8.638   7.390  -6.628  1.00  4.08           C  
ATOM    137  CG  TYR A  11       8.746   7.185  -8.118  1.00  4.08           C  
ATOM    138  CD1 TYR A  11       8.490   8.206  -9.002  1.00  4.08           C  
ATOM    139  CD2 TYR A  11       9.178   5.955  -8.591  1.00  4.08           C  
ATOM    140  CE1 TYR A  11       8.667   8.000 -10.357  1.00  4.08           C  
ATOM    141  CE2 TYR A  11       9.353   5.749  -9.936  1.00  4.08           C  
ATOM    142  CZ  TYR A  11       9.107   6.765 -10.819  1.00  4.08           C  
ATOM    143  OH  TYR A  11       9.310   6.565 -12.163  1.00  4.08           O  
ATOM    144  H   TYR A  11       8.221   7.446  -4.194  1.00  4.08           H  
ATOM    145  HA  TYR A  11       6.751   8.387  -6.393  1.00  4.08           H  
ATOM    146 1HB  TYR A  11       9.162   8.302  -6.370  1.00  4.08           H  
ATOM    147 2HB  TYR A  11       9.168   6.575  -6.140  1.00  4.08           H  
ATOM    148  HD1 TYR A  11       8.157   9.182  -8.635  1.00  4.08           H  
ATOM    149  HD2 TYR A  11       9.390   5.155  -7.889  1.00  4.08           H  
ATOM    150  HE1 TYR A  11       8.476   8.809 -11.049  1.00  4.08           H  
ATOM    151  HE2 TYR A  11       9.701   4.781 -10.300  1.00  4.08           H  
ATOM    152  HH  TYR A  11       9.608   5.663 -12.312  1.00  4.08           H  
ATOM    153  N   VAL A  12       6.710   5.125  -5.982  1.00  4.01           N  
ATOM    154  CA  VAL A  12       6.054   3.897  -6.349  1.00  4.01           C  
ATOM    155  C   VAL A  12       4.649   3.904  -5.785  1.00  4.01           C  
ATOM    156  O   VAL A  12       3.700   3.461  -6.430  1.00  4.01           O  
ATOM    157  CB  VAL A  12       6.838   2.688  -5.861  1.00  4.01           C  
ATOM    158  CG1 VAL A  12       6.043   1.468  -6.134  1.00  4.01           C  
ATOM    159  CG2 VAL A  12       8.180   2.650  -6.541  1.00  4.01           C  
ATOM    160  H   VAL A  12       7.375   5.099  -5.215  1.00  4.01           H  
ATOM    161  HA  VAL A  12       6.003   3.846  -7.435  1.00  4.01           H  
ATOM    162  HB  VAL A  12       6.988   2.763  -4.792  1.00  4.01           H  
ATOM    163 1HG1 VAL A  12       6.574   0.591  -5.773  1.00  4.01           H  
ATOM    164 2HG1 VAL A  12       5.102   1.569  -5.614  1.00  4.01           H  
ATOM    165 3HG1 VAL A  12       5.863   1.374  -7.204  1.00  4.01           H  
ATOM    166 1HG2 VAL A  12       8.742   1.786  -6.187  1.00  4.01           H  
ATOM    167 2HG2 VAL A  12       8.040   2.579  -7.619  1.00  4.01           H  
ATOM    168 3HG2 VAL A  12       8.726   3.560  -6.303  1.00  4.01           H  
ATOM    169  N   ALA A  13       4.501   4.381  -4.550  1.00  3.91           N  
ATOM    170  CA  ALA A  13       3.162   4.417  -3.977  1.00  3.91           C  
ATOM    171  C   ALA A  13       2.238   5.263  -4.854  1.00  3.91           C  
ATOM    172  O   ALA A  13       1.103   4.866  -5.145  1.00  3.91           O  
ATOM    173  CB  ALA A  13       3.198   4.990  -2.577  1.00  3.91           C  
ATOM    174  H   ALA A  13       5.319   4.717  -4.037  1.00  3.91           H  
ATOM    175  HA  ALA A  13       2.775   3.398  -3.950  1.00  3.91           H  
ATOM    176 1HB  ALA A  13       2.193   4.994  -2.159  1.00  3.91           H  
ATOM    177 2HB  ALA A  13       3.842   4.389  -1.956  1.00  3.91           H  
ATOM    178 3HB  ALA A  13       3.579   6.005  -2.615  1.00  3.91           H  
ATOM    179  N   ALA A  14       2.746   6.419  -5.311  1.00  3.78           N  
ATOM    180  CA  ALA A  14       2.001   7.293  -6.203  1.00  3.78           C  
ATOM    181  C   ALA A  14       1.748   6.592  -7.524  1.00  3.78           C  
ATOM    182  O   ALA A  14       0.656   6.666  -8.084  1.00  3.78           O  
ATOM    183  CB  ALA A  14       2.751   8.584  -6.429  1.00  3.78           C  
ATOM    184  H   ALA A  14       3.677   6.708  -5.019  1.00  3.78           H  
ATOM    185  HA  ALA A  14       1.040   7.514  -5.742  1.00  3.78           H  
ATOM    186 1HB  ALA A  14       2.176   9.232  -7.084  1.00  3.78           H  
ATOM    187 2HB  ALA A  14       2.915   9.080  -5.472  1.00  3.78           H  
ATOM    188 3HB  ALA A  14       3.718   8.365  -6.888  1.00  3.78           H  
ATOM    189  N   TYR A  15       2.744   5.859  -8.017  1.00  3.63           N  
ATOM    190  CA  TYR A  15       2.549   5.141  -9.252  1.00  3.63           C  
ATOM    191  C   TYR A  15       1.374   4.215  -9.169  1.00  3.63           C  
ATOM    192  O   TYR A  15       0.515   4.229 -10.059  1.00  3.63           O  
ATOM    193  CB  TYR A  15       3.768   4.336  -9.655  1.00  3.63           C  
ATOM    194  CG  TYR A  15       3.414   3.457 -10.763  1.00  3.63           C  
ATOM    195  CD1 TYR A  15       3.175   4.015 -11.929  1.00  3.63           C  
ATOM    196  CD2 TYR A  15       3.326   2.080 -10.604  1.00  3.63           C  
ATOM    197  CE1 TYR A  15       2.825   3.273 -12.993  1.00  3.63           C  
ATOM    198  CE2 TYR A  15       2.983   1.299 -11.696  1.00  3.63           C  
ATOM    199  CZ  TYR A  15       2.734   1.925 -12.899  1.00  3.63           C  
ATOM    200  OH  TYR A  15       2.425   1.233 -14.037  1.00  3.63           O  
ATOM    201  H   TYR A  15       3.653   5.832  -7.559  1.00  3.63           H  
ATOM    202  HA  TYR A  15       2.344   5.869 -10.038  1.00  3.63           H  
ATOM    203 1HB  TYR A  15       4.583   4.995  -9.957  1.00  3.63           H  
ATOM    204 2HB  TYR A  15       4.106   3.728  -8.836  1.00  3.63           H  
ATOM    205  HD1 TYR A  15       3.252   5.079 -12.003  1.00  3.63           H  
ATOM    206  HD2 TYR A  15       3.531   1.627  -9.635  1.00  3.63           H  
ATOM    207  HE1 TYR A  15       2.626   3.749 -13.943  1.00  3.63           H  
ATOM    208  HE2 TYR A  15       2.917   0.215 -11.606  1.00  3.63           H  
ATOM    209  HH  TYR A  15       2.731   1.783 -14.817  1.00  3.63           H  
ATOM    210  N   PHE A  16       1.343   3.410  -8.109  1.00  3.49           N  
ATOM    211  CA  PHE A  16       0.286   2.436  -7.914  1.00  3.49           C  
ATOM    212  C   PHE A  16      -1.067   3.122  -7.792  1.00  3.49           C  
ATOM    213  O   PHE A  16      -2.064   2.656  -8.348  1.00  3.49           O  
ATOM    214  CB  PHE A  16       0.526   1.655  -6.620  1.00  3.49           C  
ATOM    215  CG  PHE A  16       1.645   0.663  -6.650  1.00  3.49           C  
ATOM    216  CD1 PHE A  16       1.984  -0.000  -7.809  1.00  3.49           C  
ATOM    217  CD2 PHE A  16       2.350   0.385  -5.494  1.00  3.49           C  
ATOM    218  CE1 PHE A  16       3.010  -0.925  -7.811  1.00  3.49           C  
ATOM    219  CE2 PHE A  16       3.366  -0.538  -5.487  1.00  3.49           C  
ATOM    220  CZ  PHE A  16       3.700  -1.193  -6.646  1.00  3.49           C  
ATOM    221  H   PHE A  16       2.095   3.477  -7.424  1.00  3.49           H  
ATOM    222  HA  PHE A  16       0.270   1.759  -8.764  1.00  3.49           H  
ATOM    223 1HB  PHE A  16       0.740   2.365  -5.818  1.00  3.49           H  
ATOM    224 2HB  PHE A  16      -0.383   1.130  -6.345  1.00  3.49           H  
ATOM    225  HD1 PHE A  16       1.434   0.214  -8.725  1.00  3.49           H  
ATOM    226  HD2 PHE A  16       2.083   0.906  -4.589  1.00  3.49           H  
ATOM    227  HE1 PHE A  16       3.274  -1.442  -8.733  1.00  3.49           H  
ATOM    228  HE2 PHE A  16       3.908  -0.745  -4.565  1.00  3.49           H  
ATOM    229  HZ  PHE A  16       4.507  -1.923  -6.647  1.00  3.49           H  
ATOM    230  N   ALA A  17      -1.092   4.250  -7.082  1.00  3.44           N  
ATOM    231  CA  ALA A  17      -2.310   5.018  -6.875  1.00  3.44           C  
ATOM    232  C   ALA A  17      -2.918   5.539  -8.173  1.00  3.44           C  
ATOM    233  O   ALA A  17      -4.145   5.611  -8.296  1.00  3.44           O  
ATOM    234  CB  ALA A  17      -2.020   6.206  -5.970  1.00  3.44           C  
ATOM    235  H   ALA A  17      -0.236   4.576  -6.633  1.00  3.44           H  
ATOM    236  HA  ALA A  17      -3.037   4.367  -6.396  1.00  3.44           H  
ATOM    237 1HB  ALA A  17      -2.940   6.759  -5.793  1.00  3.44           H  
ATOM    238 2HB  ALA A  17      -1.615   5.853  -5.024  1.00  3.44           H  
ATOM    239 3HB  ALA A  17      -1.300   6.853  -6.452  1.00  3.44           H  
ATOM    240  N   PHE A  18      -2.072   5.915  -9.135  1.00  3.49           N  
ATOM    241  CA  PHE A  18      -2.586   6.537 -10.348  1.00  3.49           C  
ATOM    242  C   PHE A  18      -2.386   5.798 -11.682  1.00  3.49           C  
ATOM    243  O   PHE A  18      -3.027   6.156 -12.670  1.00  3.49           O  
ATOM    244  CB  PHE A  18      -1.955   7.922 -10.461  1.00  3.49           C  
ATOM    245  CG  PHE A  18      -2.201   8.753  -9.228  1.00  3.49           C  
ATOM    246  CD1 PHE A  18      -1.138   9.150  -8.429  1.00  3.49           C  
ATOM    247  CD2 PHE A  18      -3.486   9.095  -8.837  1.00  3.49           C  
ATOM    248  CE1 PHE A  18      -1.345   9.877  -7.277  1.00  3.49           C  
ATOM    249  CE2 PHE A  18      -3.699   9.822  -7.684  1.00  3.49           C  
ATOM    250  CZ  PHE A  18      -2.626  10.215  -6.903  1.00  3.49           C  
ATOM    251  H   PHE A  18      -1.065   5.842  -8.972  1.00  3.49           H  
ATOM    252  HA  PHE A  18      -3.658   6.669 -10.215  1.00  3.49           H  
ATOM    253 1HB  PHE A  18      -0.878   7.818 -10.596  1.00  3.49           H  
ATOM    254 2HB  PHE A  18      -2.355   8.447 -11.326  1.00  3.49           H  
ATOM    255  HD1 PHE A  18      -0.126   8.879  -8.723  1.00  3.49           H  
ATOM    256  HD2 PHE A  18      -4.332   8.776  -9.448  1.00  3.49           H  
ATOM    257  HE1 PHE A  18      -0.497  10.179  -6.664  1.00  3.49           H  
ATOM    258  HE2 PHE A  18      -4.713  10.084  -7.384  1.00  3.49           H  
ATOM    259  HZ  PHE A  18      -2.796  10.787  -5.992  1.00  3.49           H  
ATOM    260  N   GLY A  19      -1.500   4.798 -11.755  1.00  3.61           N  
ATOM    261  CA  GLY A  19      -1.207   4.168 -13.048  1.00  3.61           C  
ATOM    262  C   GLY A  19      -0.374   5.140 -13.885  1.00  3.61           C  
ATOM    263  O   GLY A  19      -0.570   5.275 -15.099  1.00  3.61           O  
ATOM    264  H   GLY A  19      -0.997   4.497 -10.930  1.00  3.61           H  
ATOM    265 1HA  GLY A  19      -0.650   3.244 -12.886  1.00  3.61           H  
ATOM    266 2HA  GLY A  19      -2.132   3.918 -13.564  1.00  3.61           H  
ATOM    267  N   GLY A  20       0.500   5.853 -13.176  1.00  3.78           N  
ATOM    268  CA  GLY A  20       1.339   6.931 -13.708  1.00  3.78           C  
ATOM    269  C   GLY A  20       2.747   6.575 -14.208  1.00  3.78           C  
ATOM    270  O   GLY A  20       2.926   5.823 -15.166  1.00  3.78           O  
ATOM    271  H   GLY A  20       0.570   5.596 -12.189  1.00  3.78           H  
ATOM    272 1HA  GLY A  20       0.796   7.414 -14.519  1.00  3.78           H  
ATOM    273 2HA  GLY A  20       1.436   7.685 -12.928  1.00  3.78           H  
ATOM    274  N   ALA A  21       3.748   7.128 -13.520  1.00  3.97           N  
ATOM    275  CA  ALA A  21       5.172   7.108 -13.871  1.00  3.97           C  
ATOM    276  C   ALA A  21       5.684   5.936 -14.725  1.00  3.97           C  
ATOM    277  O   ALA A  21       6.382   6.150 -15.715  1.00  3.97           O  
ATOM    278  CB  ALA A  21       5.951   7.078 -12.585  1.00  3.97           C  
ATOM    279  H   ALA A  21       3.494   7.683 -12.709  1.00  3.97           H  
ATOM    280  HA  ALA A  21       5.376   8.035 -14.409  1.00  3.97           H  
ATOM    281 1HB  ALA A  21       6.997   7.144 -12.819  1.00  3.97           H  
ATOM    282 2HB  ALA A  21       5.653   7.904 -11.961  1.00  3.97           H  
ATOM    283 3HB  ALA A  21       5.753   6.152 -12.051  1.00  3.97           H  
ATOM    284  N   VAL A  22       5.398   4.707 -14.333  1.00  4.12           N  
ATOM    285  CA  VAL A  22       5.881   3.562 -15.084  1.00  4.12           C  
ATOM    286  C   VAL A  22       4.850   3.265 -16.166  1.00  4.12           C  
ATOM    287  O   VAL A  22       3.719   2.868 -15.871  1.00  4.12           O  
ATOM    288  CB  VAL A  22       6.105   2.363 -14.156  1.00  4.12           C  
ATOM    289  CG1 VAL A  22       6.583   1.178 -14.949  1.00  4.12           C  
ATOM    290  CG2 VAL A  22       7.065   2.773 -13.053  1.00  4.12           C  
ATOM    291  H   VAL A  22       4.822   4.567 -13.522  1.00  4.12           H  
ATOM    292  HA  VAL A  22       6.830   3.815 -15.555  1.00  4.12           H  
ATOM    293  HB  VAL A  22       5.201   2.077 -13.725  1.00  4.12           H  
ATOM    294 1HG1 VAL A  22       6.720   0.326 -14.284  1.00  4.12           H  
ATOM    295 2HG1 VAL A  22       5.840   0.928 -15.710  1.00  4.12           H  
ATOM    296 3HG1 VAL A  22       7.528   1.420 -15.430  1.00  4.12           H  
ATOM    297 1HG2 VAL A  22       7.216   1.936 -12.373  1.00  4.12           H  
ATOM    298 2HG2 VAL A  22       8.016   3.067 -13.491  1.00  4.12           H  
ATOM    299 3HG2 VAL A  22       6.639   3.615 -12.503  1.00  4.12           H  
ATOM    300  N   GLU A  23       5.285   3.425 -17.421  1.00  4.17           N  
ATOM    301  CA  GLU A  23       4.470   3.417 -18.651  1.00  4.17           C  
ATOM    302  C   GLU A  23       4.028   4.849 -19.019  1.00  4.17           C  
ATOM    303  O   GLU A  23       4.098   5.213 -20.195  1.00  4.17           O  
ATOM    304  CB  GLU A  23       3.245   2.475 -18.623  1.00  4.17           C  
ATOM    305  CG  GLU A  23       3.593   0.963 -18.561  1.00  4.17           C  
ATOM    306  CD  GLU A  23       2.375   0.041 -18.613  1.00  4.17           C  
ATOM    307  OE1 GLU A  23       1.271   0.532 -18.617  1.00  4.17           O  
ATOM    308  OE2 GLU A  23       2.566  -1.156 -18.661  1.00  4.17           O  
ATOM    309  H   GLU A  23       6.258   3.678 -17.521  1.00  4.17           H  
ATOM    310  HA  GLU A  23       5.103   3.064 -19.464  1.00  4.17           H  
ATOM    311 1HB  GLU A  23       2.535   2.745 -17.852  1.00  4.17           H  
ATOM    312 2HB  GLU A  23       2.710   2.608 -19.563  1.00  4.17           H  
ATOM    313 1HG  GLU A  23       4.250   0.722 -19.395  1.00  4.17           H  
ATOM    314 2HG  GLU A  23       4.139   0.766 -17.642  1.00  4.17           H  
ATOM    315  N   ASN A  24       3.602   5.672 -18.047  1.00  4.15           N  
ATOM    316  CA  ASN A  24       3.200   7.048 -18.351  1.00  4.15           C  
ATOM    317  C   ASN A  24       4.071   8.071 -17.580  1.00  4.15           C  
ATOM    318  O   ASN A  24       3.573   8.719 -16.657  1.00  4.15           O  
ATOM    319  CB  ASN A  24       1.737   7.281 -18.010  1.00  4.15           C  
ATOM    320  CG  ASN A  24       0.807   6.412 -18.784  1.00  4.15           C  
ATOM    321  OD1 ASN A  24       0.777   6.475 -20.020  1.00  4.15           O  
ATOM    322  ND2 ASN A  24       0.020   5.613 -18.098  1.00  4.15           N  
ATOM    323  H   ASN A  24       3.534   5.365 -17.074  1.00  4.15           H  
ATOM    324  HA  ASN A  24       3.293   7.206 -19.415  1.00  4.15           H  
ATOM    325 1HB  ASN A  24       1.576   7.092 -16.954  1.00  4.15           H  
ATOM    326 2HB  ASN A  24       1.484   8.321 -18.205  1.00  4.15           H  
ATOM    327 1HD2 ASN A  24      -0.623   5.021 -18.579  1.00  4.15           H  
ATOM    328 2HD2 ASN A  24       0.035   5.592 -17.072  1.00  4.15           H  
ATOM    329  N   PRO A  25       5.320   8.357 -18.046  1.00  4.10           N  
ATOM    330  CA  PRO A  25       6.387   9.104 -17.367  1.00  4.10           C  
ATOM    331  C   PRO A  25       6.017  10.543 -17.050  1.00  4.10           C  
ATOM    332  O   PRO A  25       6.623  11.184 -16.192  1.00  4.10           O  
ATOM    333  CB  PRO A  25       7.545   9.043 -18.371  1.00  4.10           C  
ATOM    334  CG  PRO A  25       6.893   8.836 -19.709  1.00  4.10           C  
ATOM    335  CD  PRO A  25       5.685   7.976 -19.434  1.00  4.10           C  
ATOM    336  HA  PRO A  25       6.662   8.570 -16.444  1.00  4.10           H  
ATOM    337 1HB  PRO A  25       8.128   9.973 -18.324  1.00  4.10           H  
ATOM    338 2HB  PRO A  25       8.227   8.224 -18.100  1.00  4.10           H  
ATOM    339 1HG  PRO A  25       6.627   9.808 -20.153  1.00  4.10           H  
ATOM    340 2HG  PRO A  25       7.599   8.355 -20.402  1.00  4.10           H  
ATOM    341 1HD  PRO A  25       4.925   8.273 -20.161  1.00  4.10           H  
ATOM    342 2HD  PRO A  25       5.945   6.915 -19.494  1.00  4.10           H  
ATOM    343  N   GLU A  26       5.003  11.063 -17.729  1.00  4.09           N  
ATOM    344  CA  GLU A  26       4.533  12.420 -17.482  1.00  4.09           C  
ATOM    345  C   GLU A  26       4.039  12.561 -16.031  1.00  4.09           C  
ATOM    346  O   GLU A  26       3.972  13.666 -15.489  1.00  4.09           O  
ATOM    347  CB  GLU A  26       3.450  12.798 -18.498  1.00  4.09           C  
ATOM    348  CG  GLU A  26       2.148  12.036 -18.381  1.00  4.09           C  
ATOM    349  CD  GLU A  26       1.154  12.398 -19.477  1.00  4.09           C  
ATOM    350  OE1 GLU A  26       1.446  13.289 -20.243  1.00  4.09           O  
ATOM    351  OE2 GLU A  26       0.114  11.785 -19.550  1.00  4.09           O  
ATOM    352  H   GLU A  26       4.533  10.510 -18.428  1.00  4.09           H  
ATOM    353  HA  GLU A  26       5.371  13.102 -17.617  1.00  4.09           H  
ATOM    354 1HB  GLU A  26       3.219  13.858 -18.397  1.00  4.09           H  
ATOM    355 2HB  GLU A  26       3.833  12.642 -19.505  1.00  4.09           H  
ATOM    356 1HG  GLU A  26       2.348  10.962 -18.406  1.00  4.09           H  
ATOM    357 2HG  GLU A  26       1.710  12.279 -17.420  1.00  4.09           H  
ATOM    358  N   TYR A  27       3.723  11.425 -15.400  1.00  4.15           N  
ATOM    359  CA  TYR A  27       3.261  11.368 -14.030  1.00  4.15           C  
ATOM    360  C   TYR A  27       4.372  10.903 -13.085  1.00  4.15           C  
ATOM    361  O   TYR A  27       4.094  10.389 -12.002  1.00  4.15           O  
ATOM    362  CB  TYR A  27       2.077  10.434 -13.904  1.00  4.15           C  
ATOM    363  CG  TYR A  27       0.876  10.845 -14.686  1.00  4.15           C  
ATOM    364  CD1 TYR A  27       0.556  10.151 -15.826  1.00  4.15           C  
ATOM    365  CD2 TYR A  27       0.103  11.916 -14.283  1.00  4.15           C  
ATOM    366  CE1 TYR A  27      -0.536  10.507 -16.575  1.00  4.15           C  
ATOM    367  CE2 TYR A  27      -0.999  12.284 -15.031  1.00  4.15           C  
ATOM    368  CZ  TYR A  27      -1.318  11.584 -16.177  1.00  4.15           C  
ATOM    369  OH  TYR A  27      -2.410  11.951 -16.930  1.00  4.15           O  
ATOM    370  H   TYR A  27       3.799  10.543 -15.911  1.00  4.15           H  
ATOM    371  HA  TYR A  27       2.959  12.368 -13.723  1.00  4.15           H  
ATOM    372 1HB  TYR A  27       2.386   9.476 -14.277  1.00  4.15           H  
ATOM    373 2HB  TYR A  27       1.795  10.319 -12.860  1.00  4.15           H  
ATOM    374  HD1 TYR A  27       1.175   9.319 -16.127  1.00  4.15           H  
ATOM    375  HD2 TYR A  27       0.361  12.468 -13.381  1.00  4.15           H  
ATOM    376  HE1 TYR A  27      -0.781   9.954 -17.484  1.00  4.15           H  
ATOM    377  HE2 TYR A  27      -1.610  13.130 -14.720  1.00  4.15           H  
ATOM    378  HH  TYR A  27      -2.397  11.465 -17.763  1.00  4.15           H  
ATOM    379  N   ALA A  28       5.637  11.075 -13.500  1.00  4.26           N  
ATOM    380  CA  ALA A  28       6.801  10.712 -12.684  1.00  4.26           C  
ATOM    381  C   ALA A  28       7.108  11.754 -11.619  1.00  4.26           C  
ATOM    382  O   ALA A  28       8.026  11.581 -10.827  1.00  4.26           O  
ATOM    383  CB  ALA A  28       8.022  10.508 -13.559  1.00  4.26           C  
ATOM    384  H   ALA A  28       5.812  11.450 -14.430  1.00  4.26           H  
ATOM    385  HA  ALA A  28       6.578   9.793 -12.169  1.00  4.26           H  
ATOM    386 1HB  ALA A  28       8.869  10.212 -12.942  1.00  4.26           H  
ATOM    387 2HB  ALA A  28       7.815   9.728 -14.291  1.00  4.26           H  
ATOM    388 3HB  ALA A  28       8.254  11.439 -14.075  1.00  4.26           H  
ATOM    389  N   ALA A  29       6.368  12.853 -11.611  1.00  4.35           N  
ATOM    390  CA  ALA A  29       6.532  13.880 -10.597  1.00  4.35           C  
ATOM    391  C   ALA A  29       6.186  13.257  -9.242  1.00  4.35           C  
ATOM    392  O   ALA A  29       5.340  12.365  -9.204  1.00  4.35           O  
ATOM    393  CB  ALA A  29       5.631  15.067 -10.902  1.00  4.35           C  
ATOM    394  H   ALA A  29       5.648  12.955 -12.310  1.00  4.35           H  
ATOM    395  HA  ALA A  29       7.576  14.187 -10.594  1.00  4.35           H  
ATOM    396 1HB  ALA A  29       5.746  15.831 -10.156  1.00  4.35           H  
ATOM    397 2HB  ALA A  29       5.890  15.479 -11.876  1.00  4.35           H  
ATOM    398 3HB  ALA A  29       4.595  14.735 -10.914  1.00  4.35           H  
ATOM    399  N   TYR A  30       6.788  13.694  -8.130  1.00  4.38           N  
ATOM    400  CA  TYR A  30       7.710  14.827  -7.994  1.00  4.38           C  
ATOM    401  C   TYR A  30       9.239  14.616  -7.843  1.00  4.38           C  
ATOM    402  O   TYR A  30       9.942  15.621  -7.833  1.00  4.38           O  
ATOM    403  CB  TYR A  30       7.226  15.636  -6.805  1.00  4.38           C  
ATOM    404  CG  TYR A  30       5.868  16.196  -7.048  1.00  4.38           C  
ATOM    405  CD1 TYR A  30       4.763  15.548  -6.531  1.00  4.38           C  
ATOM    406  CD2 TYR A  30       5.714  17.353  -7.793  1.00  4.38           C  
ATOM    407  CE1 TYR A  30       3.499  16.053  -6.763  1.00  4.38           C  
ATOM    408  CE2 TYR A  30       4.454  17.859  -8.025  1.00  4.38           C  
ATOM    409  CZ  TYR A  30       3.349  17.213  -7.516  1.00  4.38           C  
ATOM    410  OH  TYR A  30       2.090  17.718  -7.752  1.00  4.38           O  
ATOM    411  H   TYR A  30       6.539  13.207  -7.279  1.00  4.38           H  
ATOM    412  HA  TYR A  30       7.593  15.460  -8.861  1.00  4.38           H  
ATOM    413 1HB  TYR A  30       7.189  15.007  -5.916  1.00  4.38           H  
ATOM    414 2HB  TYR A  30       7.911  16.460  -6.610  1.00  4.38           H  
ATOM    415  HD1 TYR A  30       4.889  14.635  -5.943  1.00  4.38           H  
ATOM    416  HD2 TYR A  30       6.590  17.861  -8.197  1.00  4.38           H  
ATOM    417  HE1 TYR A  30       2.625  15.542  -6.361  1.00  4.38           H  
ATOM    418  HE2 TYR A  30       4.330  18.768  -8.614  1.00  4.38           H  
ATOM    419  HH  TYR A  30       1.433  17.136  -7.360  1.00  4.38           H  
ATOM    420  N   LEU A  31       9.823  13.401  -7.754  1.00  4.35           N  
ATOM    421  CA  LEU A  31       9.268  12.047  -7.672  1.00  4.35           C  
ATOM    422  C   LEU A  31       8.297  11.749  -6.503  1.00  4.35           C  
ATOM    423  O   LEU A  31       7.326  11.029  -6.706  1.00  4.35           O  
ATOM    424  CB  LEU A  31      10.432  11.068  -7.658  1.00  4.35           C  
ATOM    425  CG  LEU A  31      10.925  10.641  -9.033  1.00  4.35           C  
ATOM    426  CD1 LEU A  31      11.406  11.859  -9.779  1.00  4.35           C  
ATOM    427  CD2 LEU A  31      12.010   9.591  -8.873  1.00  4.35           C  
ATOM    428  H   LEU A  31      10.833  13.426  -7.728  1.00  4.35           H  
ATOM    429  HA  LEU A  31       8.727  11.865  -8.592  1.00  4.35           H  
ATOM    430 1HB  LEU A  31      11.268  11.531  -7.153  1.00  4.35           H  
ATOM    431 2HB  LEU A  31      10.150  10.187  -7.104  1.00  4.35           H  
ATOM    432  HG  LEU A  31      10.118  10.246  -9.605  1.00  4.35           H  
ATOM    433 1HD1 LEU A  31      11.745  11.565 -10.772  1.00  4.35           H  
ATOM    434 2HD1 LEU A  31      10.584  12.571  -9.874  1.00  4.35           H  
ATOM    435 3HD1 LEU A  31      12.229  12.319  -9.233  1.00  4.35           H  
ATOM    436 1HD2 LEU A  31      12.360   9.282  -9.858  1.00  4.35           H  
ATOM    437 2HD2 LEU A  31      12.839  10.009  -8.303  1.00  4.35           H  
ATOM    438 3HD2 LEU A  31      11.602   8.728  -8.346  1.00  4.35           H  
ATOM    439  N   PRO A  32       8.499  12.281  -5.282  1.00  4.30           N  
ATOM    440  CA  PRO A  32       9.569  13.087  -4.683  1.00  4.30           C  
ATOM    441  C   PRO A  32      10.811  12.250  -4.418  1.00  4.30           C  
ATOM    442  O   PRO A  32      10.721  11.027  -4.327  1.00  4.30           O  
ATOM    443  CB  PRO A  32       8.930  13.562  -3.373  1.00  4.30           C  
ATOM    444  CG  PRO A  32       7.946  12.490  -3.019  1.00  4.30           C  
ATOM    445  CD  PRO A  32       7.409  11.996  -4.343  1.00  4.30           C  
ATOM    446  HA  PRO A  32       9.810  13.964  -5.282  1.00  4.30           H  
ATOM    447 1HB  PRO A  32       9.707  13.696  -2.604  1.00  4.30           H  
ATOM    448 2HB  PRO A  32       8.455  14.542  -3.526  1.00  4.30           H  
ATOM    449 1HG  PRO A  32       8.453  11.712  -2.447  1.00  4.30           H  
ATOM    450 2HG  PRO A  32       7.158  12.893  -2.369  1.00  4.30           H  
ATOM    451 1HD  PRO A  32       7.222  10.912  -4.306  1.00  4.30           H  
ATOM    452 2HD  PRO A  32       6.505  12.552  -4.632  1.00  4.30           H  
ATOM    453  N   THR A  33      11.958  12.903  -4.280  1.00  4.27           N  
ATOM    454  CA  THR A  33      13.178  12.190  -3.924  1.00  4.27           C  
ATOM    455  C   THR A  33      13.762  12.695  -2.612  1.00  4.27           C  
ATOM    456  O   THR A  33      14.050  13.883  -2.467  1.00  4.27           O  
ATOM    457  CB  THR A  33      14.230  12.334  -5.039  1.00  4.27           C  
ATOM    458  OG1 THR A  33      13.703  11.784  -6.242  1.00  4.27           O  
ATOM    459  CG2 THR A  33      15.514  11.619  -4.671  1.00  4.27           C  
ATOM    460  H   THR A  33      11.988  13.906  -4.390  1.00  4.27           H  
ATOM    461  HA  THR A  33      12.946  11.133  -3.802  1.00  4.27           H  
ATOM    462  HB  THR A  33      14.442  13.391  -5.197  1.00  4.27           H  
ATOM    463  HG1 THR A  33      13.567  10.839  -6.109  1.00  4.27           H  
ATOM    464 1HG2 THR A  33      16.238  11.735  -5.475  1.00  4.27           H  
ATOM    465 2HG2 THR A  33      15.922  12.048  -3.753  1.00  4.27           H  
ATOM    466 3HG2 THR A  33      15.311  10.562  -4.515  1.00  4.27           H  
ATOM    467  N   HIS A  34      13.925  11.793  -1.651  1.00  4.28           N  
ATOM    468  CA  HIS A  34      14.516  12.164  -0.372  1.00  4.28           C  
ATOM    469  C   HIS A  34      16.012  12.364  -0.560  1.00  4.28           C  
ATOM    470  O   HIS A  34      16.666  11.546  -1.208  1.00  4.28           O  
ATOM    471  CB  HIS A  34      14.224  11.089   0.690  1.00  4.28           C  
ATOM    472  CG  HIS A  34      14.632  11.451   2.100  1.00  4.28           C  
ATOM    473  ND1 HIS A  34      15.932  11.381   2.538  1.00  4.28           N  
ATOM    474  CD2 HIS A  34      13.903  11.883   3.157  1.00  4.28           C  
ATOM    475  CE1 HIS A  34      15.991  11.750   3.805  1.00  4.28           C  
ATOM    476  NE2 HIS A  34      14.773  12.061   4.205  1.00  4.28           N  
ATOM    477  H   HIS A  34      13.652  10.835  -1.819  1.00  4.28           H  
ATOM    478  HA  HIS A  34      14.092  13.107  -0.025  1.00  4.28           H  
ATOM    479 1HB  HIS A  34      13.157  10.866   0.695  1.00  4.28           H  
ATOM    480 2HB  HIS A  34      14.744  10.170   0.418  1.00  4.28           H  
ATOM    481  HD1 HIS A  34      16.711  11.082   1.990  1.00  4.28           H  
ATOM    482  HD2 HIS A  34      12.840  12.087   3.290  1.00  4.28           H  
ATOM    483  HE1 HIS A  34      16.937  11.760   4.334  1.00  4.28           H  
ATOM    484  N   ASP A  35      16.560  13.411   0.044  1.00  4.45           N  
ATOM    485  CA  ASP A  35      17.994  13.659  -0.015  1.00  4.45           C  
ATOM    486  C   ASP A  35      18.535  13.848   1.403  1.00  4.45           C  
ATOM    487  O   ASP A  35      18.337  14.906   1.994  1.00  4.45           O  
ATOM    488  CB  ASP A  35      18.323  14.888  -0.862  1.00  4.45           C  
ATOM    489  CG  ASP A  35      19.854  15.140  -1.024  1.00  4.45           C  
ATOM    490  OD1 ASP A  35      20.663  14.538  -0.306  1.00  4.45           O  
ATOM    491  OD2 ASP A  35      20.197  15.939  -1.863  1.00  4.45           O  
ATOM    492  H   ASP A  35      15.962  14.049   0.552  1.00  4.45           H  
ATOM    493  HA  ASP A  35      18.452  12.817  -0.511  1.00  4.45           H  
ATOM    494 1HB  ASP A  35      17.882  14.764  -1.856  1.00  4.45           H  
ATOM    495 2HB  ASP A  35      17.865  15.772  -0.414  1.00  4.45           H  
ATOM    496  N   PRO A  36      19.221  12.850   1.983  1.00  4.94           N  
ATOM    497  CA  PRO A  36      19.713  12.853   3.341  1.00  4.94           C  
ATOM    498  C   PRO A  36      20.903  13.790   3.535  1.00  4.94           C  
ATOM    499  O   PRO A  36      21.296  14.039   4.674  1.00  4.94           O  
ATOM    500  CB  PRO A  36      20.110  11.387   3.550  1.00  4.94           C  
ATOM    501  CG  PRO A  36      20.487  10.894   2.180  1.00  4.94           C  
ATOM    502  CD  PRO A  36      19.571  11.627   1.221  1.00  4.94           C  
ATOM    503  HA  PRO A  36      18.896  13.142   4.013  1.00  4.94           H  
ATOM    504 1HB  PRO A  36      20.929  11.323   4.262  1.00  4.94           H  
ATOM    505 2HB  PRO A  36      19.269  10.829   3.986  1.00  4.94           H  
ATOM    506 1HG  PRO A  36      21.554  11.119   1.993  1.00  4.94           H  
ATOM    507 2HG  PRO A  36      20.382   9.801   2.124  1.00  4.94           H  
ATOM    508 1HD  PRO A  36      20.173  11.883   0.329  1.00  4.94           H  
ATOM    509 2HD  PRO A  36      18.676  11.030   0.981  1.00  4.94           H  
ATOM    510  N   SER A  37      21.506  14.293   2.443  1.00  5.76           N  
ATOM    511  CA  SER A  37      22.703  15.131   2.545  1.00  5.76           C  
ATOM    512  C   SER A  37      22.764  16.048   3.790  1.00  5.76           C  
ATOM    513  O   SER A  37      23.662  15.858   4.613  1.00  5.76           O  
ATOM    514  CB  SER A  37      22.953  15.904   1.252  1.00  5.76           C  
ATOM    515  OG  SER A  37      23.280  15.037   0.210  1.00  5.76           O  
ATOM    516  H   SER A  37      21.137  14.124   1.496  1.00  5.76           H  
ATOM    517  HA  SER A  37      23.550  14.445   2.632  1.00  5.76           H  
ATOM    518 1HB  SER A  37      22.085  16.449   0.945  1.00  5.76           H  
ATOM    519 2HB  SER A  37      23.757  16.617   1.403  1.00  5.76           H  
ATOM    520  HG  SER A  37      22.407  14.716  -0.123  1.00  5.76           H  
ATOM    521  N   PRO A  38      21.873  17.058   3.983  1.00  6.89           N  
ATOM    522  CA  PRO A  38      21.903  17.985   5.107  1.00  6.89           C  
ATOM    523  C   PRO A  38      21.697  17.327   6.466  1.00  6.89           C  
ATOM    524  O   PRO A  38      22.073  17.894   7.494  1.00  6.89           O  
ATOM    525  CB  PRO A  38      20.740  18.935   4.800  1.00  6.89           C  
ATOM    526  CG  PRO A  38      19.824  18.151   3.898  1.00  6.89           C  
ATOM    527  CD  PRO A  38      20.741  17.321   3.053  1.00  6.89           C  
ATOM    528  HA  PRO A  38      22.852  18.534   5.086  1.00  6.89           H  
ATOM    529 1HB  PRO A  38      20.250  19.236   5.739  1.00  6.89           H  
ATOM    530 2HB  PRO A  38      21.121  19.854   4.330  1.00  6.89           H  
ATOM    531 1HG  PRO A  38      19.140  17.533   4.501  1.00  6.89           H  
ATOM    532 2HG  PRO A  38      19.196  18.830   3.303  1.00  6.89           H  
ATOM    533 1HD  PRO A  38      20.208  16.433   2.747  1.00  6.89           H  
ATOM    534 2HD  PRO A  38      21.063  17.929   2.205  1.00  6.89           H  
ATOM    535  N   LEU A  39      21.118  16.130   6.498  1.00  8.39           N  
ATOM    536  CA  LEU A  39      20.874  15.476   7.766  1.00  8.39           C  
ATOM    537  C   LEU A  39      22.158  14.782   8.166  1.00  8.39           C  
ATOM    538  O   LEU A  39      22.551  14.776   9.338  1.00  8.39           O  
ATOM    539  CB  LEU A  39      19.747  14.458   7.608  1.00  8.39           C  
ATOM    540  CG  LEU A  39      18.405  15.044   7.174  1.00  8.39           C  
ATOM    541  CD1 LEU A  39      17.415  13.913   6.947  1.00  8.39           C  
ATOM    542  CD2 LEU A  39      17.915  16.022   8.226  1.00  8.39           C  
ATOM    543  H   LEU A  39      20.868  15.641   5.646  1.00  8.39           H  
ATOM    544  HA  LEU A  39      20.609  16.218   8.517  1.00  8.39           H  
ATOM    545 1HB  LEU A  39      20.046  13.720   6.865  1.00  8.39           H  
ATOM    546 2HB  LEU A  39      19.602  13.946   8.558  1.00  8.39           H  
ATOM    547  HG  LEU A  39      18.533  15.568   6.224  1.00  8.39           H  
ATOM    548 1HD1 LEU A  39      16.459  14.322   6.614  1.00  8.39           H  
ATOM    549 2HD1 LEU A  39      17.801  13.242   6.186  1.00  8.39           H  
ATOM    550 3HD1 LEU A  39      17.270  13.363   7.874  1.00  8.39           H  
ATOM    551 1HD2 LEU A  39      16.962  16.450   7.912  1.00  8.39           H  
ATOM    552 2HD2 LEU A  39      17.786  15.502   9.175  1.00  8.39           H  
ATOM    553 3HD2 LEU A  39      18.650  16.822   8.347  1.00  8.39           H  
ATOM    554  N   GLN A  40      22.831  14.227   7.162  1.00 10.29           N  
ATOM    555  CA  GLN A  40      24.096  13.549   7.367  1.00 10.29           C  
ATOM    556  C   GLN A  40      25.139  14.585   7.757  1.00 10.29           C  
ATOM    557  O   GLN A  40      25.936  14.364   8.674  1.00 10.29           O  
ATOM    558  CB  GLN A  40      24.495  12.801   6.095  1.00 10.29           C  
ATOM    559  CG  GLN A  40      23.588  11.627   5.785  1.00 10.29           C  
ATOM    560  CD  GLN A  40      23.872  10.981   4.438  1.00 10.29           C  
ATOM    561  OE1 GLN A  40      24.307  11.635   3.484  1.00 10.29           O  
ATOM    562  NE2 GLN A  40      23.621   9.678   4.350  1.00 10.29           N  
ATOM    563  H   GLN A  40      22.434  14.271   6.223  1.00 10.29           H  
ATOM    564  HA  GLN A  40      23.989  12.837   8.184  1.00 10.29           H  
ATOM    565 1HB  GLN A  40      24.465  13.483   5.247  1.00 10.29           H  
ATOM    566 2HB  GLN A  40      25.515  12.435   6.189  1.00 10.29           H  
ATOM    567 1HG  GLN A  40      23.711  10.875   6.560  1.00 10.29           H  
ATOM    568 2HG  GLN A  40      22.564  11.995   5.786  1.00 10.29           H  
ATOM    569 1HE2 GLN A  40      23.788   9.191   3.491  1.00 10.29           H  
ATOM    570 2HE2 GLN A  40      23.268   9.183   5.144  1.00 10.29           H  
ATOM    571  N   ARG A  41      25.090  15.755   7.099  1.00 12.54           N  
ATOM    572  CA  ARG A  41      26.014  16.826   7.431  1.00 12.54           C  
ATOM    573  C   ARG A  41      25.743  17.331   8.834  1.00 12.54           C  
ATOM    574  O   ARG A  41      26.678  17.476   9.618  1.00 12.54           O  
ATOM    575  CB  ARG A  41      25.899  17.978   6.452  1.00 12.54           C  
ATOM    576  CG  ARG A  41      26.453  17.720   5.066  1.00 12.54           C  
ATOM    577  CD  ARG A  41      26.218  18.883   4.175  1.00 12.54           C  
ATOM    578  NE  ARG A  41      26.947  20.067   4.633  1.00 12.54           N  
ATOM    579  CZ  ARG A  41      26.754  21.321   4.201  1.00 12.54           C  
ATOM    580  NH1 ARG A  41      25.855  21.599   3.279  1.00 12.54           N  
ATOM    581  NH2 ARG A  41      27.499  22.261   4.736  1.00 12.54           N  
ATOM    582  H   ARG A  41      24.425  15.877   6.336  1.00 12.54           H  
ATOM    583  HA  ARG A  41      27.030  16.436   7.390  1.00 12.54           H  
ATOM    584 1HB  ARG A  41      24.855  18.245   6.345  1.00 12.54           H  
ATOM    585 2HB  ARG A  41      26.411  18.838   6.848  1.00 12.54           H  
ATOM    586 1HG  ARG A  41      27.527  17.552   5.135  1.00 12.54           H  
ATOM    587 2HG  ARG A  41      25.975  16.845   4.635  1.00 12.54           H  
ATOM    588 1HD  ARG A  41      26.550  18.644   3.167  1.00 12.54           H  
ATOM    589 2HD  ARG A  41      25.155  19.119   4.163  1.00 12.54           H  
ATOM    590  HE  ARG A  41      27.666  19.957   5.350  1.00 12.54           H  
ATOM    591 1HH1 ARG A  41      25.294  20.860   2.881  1.00 12.54           H  
ATOM    592 2HH1 ARG A  41      25.729  22.552   2.969  1.00 12.54           H  
ATOM    593 1HH2 ARG A  41      28.172  21.974   5.450  1.00 12.54           H  
ATOM    594 2HH2 ARG A  41      27.401  23.224   4.452  1.00 12.54           H  
ATOM    595  N   TYR A  42      24.464  17.503   9.195  1.00 14.97           N  
ATOM    596  CA  TYR A  42      24.144  17.932  10.542  1.00 14.97           C  
ATOM    597  C   TYR A  42      24.728  16.977  11.549  1.00 14.97           C  
ATOM    598  O   TYR A  42      25.363  17.406  12.511  1.00 14.97           O  
ATOM    599  CB  TYR A  42      22.644  18.028  10.789  1.00 14.97           C  
ATOM    600  CG  TYR A  42      22.342  18.368  12.241  1.00 14.97           C  
ATOM    601  CD1 TYR A  42      22.442  19.678  12.682  1.00 14.97           C  
ATOM    602  CD2 TYR A  42      21.986  17.360  13.137  1.00 14.97           C  
ATOM    603  CE1 TYR A  42      22.181  19.984  14.007  1.00 14.97           C  
ATOM    604  CE2 TYR A  42      21.726  17.670  14.459  1.00 14.97           C  
ATOM    605  CZ  TYR A  42      21.823  18.975  14.895  1.00 14.97           C  
ATOM    606  OH  TYR A  42      21.561  19.289  16.211  1.00 14.97           O  
ATOM    607  H   TYR A  42      23.703  17.385   8.529  1.00 14.97           H  
ATOM    608  HA  TYR A  42      24.588  18.911  10.710  1.00 14.97           H  
ATOM    609 1HB  TYR A  42      22.210  18.796  10.148  1.00 14.97           H  
ATOM    610 2HB  TYR A  42      22.166  17.082  10.545  1.00 14.97           H  
ATOM    611  HD1 TYR A  42      22.725  20.466  11.985  1.00 14.97           H  
ATOM    612  HD2 TYR A  42      21.912  16.328  12.793  1.00 14.97           H  
ATOM    613  HE1 TYR A  42      22.259  21.015  14.352  1.00 14.97           H  
ATOM    614  HE2 TYR A  42      21.445  16.883  15.156  1.00 14.97           H  
ATOM    615  HH  TYR A  42      21.399  18.483  16.707  1.00 14.97           H  
ATOM    616  N   ALA A  43      24.495  15.677  11.355  1.00 17.36           N  
ATOM    617  CA  ALA A  43      25.007  14.691  12.286  1.00 17.36           C  
ATOM    618  C   ALA A  43      26.522  14.770  12.379  1.00 17.36           C  
ATOM    619  O   ALA A  43      27.091  14.676  13.467  1.00 17.36           O  
ATOM    620  CB  ALA A  43      24.591  13.306  11.848  1.00 17.36           C  
ATOM    621  H   ALA A  43      23.945  15.370  10.550  1.00 17.36           H  
ATOM    622  HA  ALA A  43      24.587  14.904  13.269  1.00 17.36           H  
ATOM    623 1HB  ALA A  43      24.961  12.571  12.560  1.00 17.36           H  
ATOM    624 2HB  ALA A  43      23.504  13.255  11.796  1.00 17.36           H  
ATOM    625 3HB  ALA A  43      25.010  13.104  10.862  1.00 17.36           H  
ATOM    626  N   ALA A  44      27.202  14.982  11.253  1.00 19.50           N  
ATOM    627  CA  ALA A  44      28.646  15.097  11.307  1.00 19.50           C  
ATOM    628  C   ALA A  44      29.058  16.287  12.161  1.00 19.50           C  
ATOM    629  O   ALA A  44      29.959  16.181  12.993  1.00 19.50           O  
ATOM    630  CB  ALA A  44      29.214  15.251   9.912  1.00 19.50           C  
ATOM    631  H   ALA A  44      26.716  15.038  10.353  1.00 19.50           H  
ATOM    632  HA  ALA A  44      29.040  14.190  11.767  1.00 19.50           H  
ATOM    633 1HB  ALA A  44      30.299  15.318   9.965  1.00 19.50           H  
ATOM    634 2HB  ALA A  44      28.926  14.392   9.306  1.00 19.50           H  
ATOM    635 3HB  ALA A  44      28.819  16.158   9.459  1.00 19.50           H  
ATOM    636  N   TYR A  45      28.350  17.406  11.990  1.00 21.32           N  
ATOM    637  CA  TYR A  45      28.652  18.635  12.707  1.00 21.32           C  
ATOM    638  C   TYR A  45      28.376  18.449  14.191  1.00 21.32           C  
ATOM    639  O   TYR A  45      29.136  18.899  15.043  1.00 21.32           O  
ATOM    640  CB  TYR A  45      27.826  19.778  12.124  1.00 21.32           C  
ATOM    641  CG  TYR A  45      28.178  20.027  10.669  1.00 21.32           C  
ATOM    642  CD1 TYR A  45      27.264  20.637   9.815  1.00 21.32           C  
ATOM    643  CD2 TYR A  45      29.405  19.601  10.181  1.00 21.32           C  
ATOM    644  CE1 TYR A  45      27.583  20.823   8.480  1.00 21.32           C  
ATOM    645  CE2 TYR A  45      29.721  19.783   8.852  1.00 21.32           C  
ATOM    646  CZ  TYR A  45      28.818  20.389   8.000  1.00 21.32           C  
ATOM    647  OH  TYR A  45      29.145  20.557   6.666  1.00 21.32           O  
ATOM    648  H   TYR A  45      27.602  17.409  11.295  1.00 21.32           H  
ATOM    649  HA  TYR A  45      29.713  18.862  12.587  1.00 21.32           H  
ATOM    650 1HB  TYR A  45      26.765  19.542  12.187  1.00 21.32           H  
ATOM    651 2HB  TYR A  45      28.004  20.691  12.688  1.00 21.32           H  
ATOM    652  HD1 TYR A  45      26.296  20.962  10.196  1.00 21.32           H  
ATOM    653  HD2 TYR A  45      30.122  19.114  10.847  1.00 21.32           H  
ATOM    654  HE1 TYR A  45      26.867  21.297   7.810  1.00 21.32           H  
ATOM    655  HE2 TYR A  45      30.685  19.441   8.476  1.00 21.32           H  
ATOM    656  HH  TYR A  45      30.047  20.241   6.521  1.00 21.32           H  
ATOM    657  N   LEU A  46      27.286  17.750  14.492  1.00 22.93           N  
ATOM    658  CA  LEU A  46      26.887  17.472  15.859  1.00 22.93           C  
ATOM    659  C   LEU A  46      28.014  16.719  16.547  1.00 22.93           C  
ATOM    660  O   LEU A  46      28.456  17.088  17.638  1.00 22.93           O  
ATOM    661  CB  LEU A  46      25.613  16.622  15.849  1.00 22.93           C  
ATOM    662  CG  LEU A  46      25.050  16.202  17.173  1.00 22.93           C  
ATOM    663  CD1 LEU A  46      24.627  17.436  17.944  1.00 22.93           C  
ATOM    664  CD2 LEU A  46      23.886  15.258  16.920  1.00 22.93           C  
ATOM    665  H   LEU A  46      26.695  17.417  13.736  1.00 22.93           H  
ATOM    666  HA  LEU A  46      26.709  18.412  16.379  1.00 22.93           H  
ATOM    667 1HB  LEU A  46      24.839  17.169  15.306  1.00 22.93           H  
ATOM    668 2HB  LEU A  46      25.819  15.716  15.302  1.00 22.93           H  
ATOM    669  HG  LEU A  46      25.819  15.683  17.756  1.00 22.93           H  
ATOM    670 1HD1 LEU A  46      24.221  17.139  18.911  1.00 22.93           H  
ATOM    671 2HD1 LEU A  46      25.494  18.082  18.098  1.00 22.93           H  
ATOM    672 3HD1 LEU A  46      23.867  17.976  17.378  1.00 22.93           H  
ATOM    673 1HD2 LEU A  46      23.464  14.936  17.872  1.00 22.93           H  
ATOM    674 2HD2 LEU A  46      23.127  15.769  16.341  1.00 22.93           H  
ATOM    675 3HD2 LEU A  46      24.241  14.388  16.364  1.00 22.93           H  
ATOM    676  N   LEU A  47      28.507  15.681  15.878  1.00 24.19           N  
ATOM    677  CA  LEU A  47      29.582  14.889  16.431  1.00 24.19           C  
ATOM    678  C   LEU A  47      30.851  15.723  16.588  1.00 24.19           C  
ATOM    679  O   LEU A  47      31.563  15.587  17.580  1.00 24.19           O  
ATOM    680  CB  LEU A  47      29.818  13.681  15.534  1.00 24.19           C  
ATOM    681  CG  LEU A  47      28.663  12.670  15.546  1.00 24.19           C  
ATOM    682  CD1 LEU A  47      28.904  11.617  14.483  1.00 24.19           C  
ATOM    683  CD2 LEU A  47      28.548  12.062  16.932  1.00 24.19           C  
ATOM    684  H   LEU A  47      28.106  15.425  14.974  1.00 24.19           H  
ATOM    685  HA  LEU A  47      29.275  14.538  17.414  1.00 24.19           H  
ATOM    686 1HB  LEU A  47      29.947  14.030  14.509  1.00 24.19           H  
ATOM    687 2HB  LEU A  47      30.728  13.176  15.850  1.00 24.19           H  
ATOM    688  HG  LEU A  47      27.733  13.178  15.310  1.00 24.19           H  
ATOM    689 1HD1 LEU A  47      28.079  10.908  14.481  1.00 24.19           H  
ATOM    690 2HD1 LEU A  47      28.968  12.105  13.508  1.00 24.19           H  
ATOM    691 3HD1 LEU A  47      29.835  11.094  14.691  1.00 24.19           H  
ATOM    692 1HD2 LEU A  47      27.723  11.352  16.949  1.00 24.19           H  
ATOM    693 2HD2 LEU A  47      29.475  11.547  17.184  1.00 24.19           H  
ATOM    694 3HD2 LEU A  47      28.362  12.855  17.664  1.00 24.19           H  
ATOM    695  N   GLU A  48      31.142  16.628  15.652  1.00 24.67           N  
ATOM    696  CA  GLU A  48      32.323  17.463  15.846  1.00 24.67           C  
ATOM    697  C   GLU A  48      32.152  18.339  17.096  1.00 24.67           C  
ATOM    698  O   GLU A  48      33.062  18.441  17.920  1.00 24.67           O  
ATOM    699  CB  GLU A  48      32.588  18.350  14.620  1.00 24.67           C  
ATOM    700  CG  GLU A  48      33.069  17.606  13.369  1.00 24.67           C  
ATOM    701  CD  GLU A  48      33.196  18.500  12.145  1.00 24.67           C  
ATOM    702  OE1 GLU A  48      32.815  19.646  12.217  1.00 24.67           O  
ATOM    703  OE2 GLU A  48      33.678  18.029  11.139  1.00 24.67           O  
ATOM    704  H   GLU A  48      30.567  16.715  14.812  1.00 24.67           H  
ATOM    705  HA  GLU A  48      33.185  16.811  16.003  1.00 24.67           H  
ATOM    706 1HB  GLU A  48      31.673  18.878  14.356  1.00 24.67           H  
ATOM    707 2HB  GLU A  48      33.333  19.102  14.873  1.00 24.67           H  
ATOM    708 1HG  GLU A  48      34.041  17.164  13.581  1.00 24.67           H  
ATOM    709 2HG  GLU A  48      32.380  16.798  13.154  1.00 24.67           H  
ATOM    710  N   ASP A  49      30.950  18.902  17.298  1.00 24.67           N  
ATOM    711  CA  ASP A  49      30.703  19.741  18.470  1.00 24.67           C  
ATOM    712  C   ASP A  49      30.891  18.964  19.777  1.00 24.67           C  
ATOM    713  O   ASP A  49      31.435  19.490  20.750  1.00 24.67           O  
ATOM    714  CB  ASP A  49      29.310  20.384  18.444  1.00 24.67           C  
ATOM    715  CG  ASP A  49      29.148  21.556  17.424  1.00 24.67           C  
ATOM    716  OD1 ASP A  49      30.135  22.042  16.914  1.00 24.67           O  
ATOM    717  OD2 ASP A  49      28.024  21.966  17.205  1.00 24.67           O  
ATOM    718  H   ASP A  49      30.216  18.774  16.597  1.00 24.67           H  
ATOM    719  HA  ASP A  49      31.426  20.554  18.450  1.00 24.67           H  
ATOM    720 1HB  ASP A  49      28.575  19.615  18.191  1.00 24.67           H  
ATOM    721 2HB  ASP A  49      29.060  20.747  19.438  1.00 24.67           H  
ATOM    722  N   ASP A  50      30.504  17.685  19.780  1.00 24.19           N  
ATOM    723  CA  ASP A  50      30.650  16.844  20.972  1.00 24.19           C  
ATOM    724  C   ASP A  50      32.110  16.695  21.431  1.00 24.19           C  
ATOM    725  O   ASP A  50      32.364  16.445  22.613  1.00 24.19           O  
ATOM    726  CB  ASP A  50      30.045  15.443  20.763  1.00 24.19           C  
ATOM    727  CG  ASP A  50      28.484  15.382  20.783  1.00 24.19           C  
ATOM    728  OD1 ASP A  50      27.853  16.343  21.171  1.00 24.19           O  
ATOM    729  OD2 ASP A  50      27.958  14.339  20.451  1.00 24.19           O  
ATOM    730  H   ASP A  50      30.052  17.306  18.947  1.00 24.19           H  
ATOM    731  HA  ASP A  50      30.096  17.320  21.780  1.00 24.19           H  
ATOM    732 1HB  ASP A  50      30.392  15.052  19.806  1.00 24.19           H  
ATOM    733 2HB  ASP A  50      30.426  14.775  21.533  1.00 24.19           H  
ATOM    734  N   ASP A  51      33.076  16.856  20.520  1.00 22.93           N  
ATOM    735  CA  ASP A  51      34.482  16.700  20.872  1.00 22.93           C  
ATOM    736  C   ASP A  51      35.114  18.010  21.334  1.00 22.93           C  
ATOM    737  O   ASP A  51      36.283  18.047  21.714  1.00 22.93           O  
ATOM    738  CB  ASP A  51      35.284  16.116  19.710  1.00 22.93           C  
ATOM    739  CG  ASP A  51      34.943  14.632  19.400  1.00 22.93           C  
ATOM    740  OD1 ASP A  51      34.490  13.929  20.278  1.00 22.93           O  
ATOM    741  OD2 ASP A  51      35.159  14.225  18.280  1.00 22.93           O  
ATOM    742  H   ASP A  51      32.847  17.126  19.562  1.00 22.93           H  
ATOM    743  HA  ASP A  51      34.548  15.992  21.700  1.00 22.93           H  
ATOM    744 1HB  ASP A  51      35.086  16.711  18.811  1.00 22.93           H  
ATOM    745 2HB  ASP A  51      36.350  16.192  19.929  1.00 22.93           H  
ATOM    746  N   MET A  52      34.347  19.099  21.373  1.00 21.32           N  
ATOM    747  CA  MET A  52      34.915  20.372  21.815  1.00 21.32           C  
ATOM    748  C   MET A  52      35.296  20.297  23.289  1.00 21.32           C  
ATOM    749  O   MET A  52      36.169  21.017  23.760  1.00 21.32           O  
ATOM    750  CB  MET A  52      33.955  21.518  21.547  1.00 21.32           C  
ATOM    751  CG  MET A  52      33.719  21.776  20.068  1.00 21.32           C  
ATOM    752  SD  MET A  52      35.204  22.207  19.163  1.00 21.32           S  
ATOM    753  CE  MET A  52      35.650  20.623  18.456  1.00 21.32           C  
ATOM    754  H   MET A  52      33.366  19.068  21.086  1.00 21.32           H  
ATOM    755  HA  MET A  52      35.827  20.556  21.247  1.00 21.32           H  
ATOM    756 1HB  MET A  52      32.989  21.293  22.000  1.00 21.32           H  
ATOM    757 2HB  MET A  52      34.334  22.432  22.003  1.00 21.32           H  
ATOM    758 1HG  MET A  52      33.338  20.861  19.635  1.00 21.32           H  
ATOM    759 2HG  MET A  52      32.977  22.558  19.929  1.00 21.32           H  
ATOM    760 1HE  MET A  52      36.556  20.731  17.862  1.00 21.32           H  
ATOM    761 2HE  MET A  52      35.825  19.906  19.253  1.00 21.32           H  
ATOM    762 3HE  MET A  52      34.838  20.268  17.823  1.00 21.32           H  
ATOM    763  N   GLY A  53      34.662  19.390  24.031  1.00 19.82           N  
ATOM    764  CA  GLY A  53      34.978  19.195  25.441  1.00 19.82           C  
ATOM    765  C   GLY A  53      36.444  18.780  25.637  1.00 19.82           C  
ATOM    766  O   GLY A  53      37.046  19.058  26.678  1.00 19.82           O  
ATOM    767  H   GLY A  53      33.948  18.819  23.598  1.00 19.82           H  
ATOM    768 1HA  GLY A  53      34.777  20.116  25.989  1.00 19.82           H  
ATOM    769 2HA  GLY A  53      34.323  18.427  25.851  1.00 19.82           H  
ATOM    770  N   ASP A  54      37.072  18.203  24.606  1.00 18.79           N  
ATOM    771  CA  ASP A  54      38.455  17.753  24.705  1.00 18.79           C  
ATOM    772  C   ASP A  54      39.428  18.919  24.577  1.00 18.79           C  
ATOM    773  O   ASP A  54      40.635  18.758  24.756  1.00 18.79           O  
ATOM    774  CB  ASP A  54      38.760  16.701  23.640  1.00 18.79           C  
ATOM    775  CG  ASP A  54      38.053  15.360  23.889  1.00 18.79           C  
ATOM    776  OD1 ASP A  54      37.737  15.058  25.022  1.00 18.79           O  
ATOM    777  OD2 ASP A  54      37.849  14.646  22.943  1.00 18.79           O  
ATOM    778  H   ASP A  54      36.586  18.054  23.721  1.00 18.79           H  
ATOM    779  HA  ASP A  54      38.600  17.298  25.686  1.00 18.79           H  
ATOM    780 1HB  ASP A  54      38.453  17.083  22.664  1.00 18.79           H  
ATOM    781 2HB  ASP A  54      39.834  16.529  23.597  1.00 18.79           H  
ATOM    782  N   LEU A  55      38.903  20.099  24.257  1.00 18.43           N  
ATOM    783  CA  LEU A  55      39.709  21.296  24.147  1.00 18.43           C  
ATOM    784  C   LEU A  55      39.641  22.060  25.472  1.00 18.43           C  
ATOM    785  O   LEU A  55      40.266  23.111  25.632  1.00 18.43           O  
ATOM    786  CB  LEU A  55      39.159  22.174  23.025  1.00 18.43           C  
ATOM    787  CG  LEU A  55      39.106  21.510  21.655  1.00 18.43           C  
ATOM    788  CD1 LEU A  55      38.479  22.465  20.677  1.00 18.43           C  
ATOM    789  CD2 LEU A  55      40.497  21.100  21.233  1.00 18.43           C  
ATOM    790  H   LEU A  55      37.901  20.198  24.101  1.00 18.43           H  
ATOM    791  HA  LEU A  55      40.742  21.021  23.940  1.00 18.43           H  
ATOM    792 1HB  LEU A  55      38.148  22.479  23.289  1.00 18.43           H  
ATOM    793 2HB  LEU A  55      39.777  23.066  22.945  1.00 18.43           H  
ATOM    794  HG  LEU A  55      38.468  20.622  21.710  1.00 18.43           H  
ATOM    795 1HD1 LEU A  55      38.411  21.993  19.698  1.00 18.43           H  
ATOM    796 2HD1 LEU A  55      37.481  22.722  21.030  1.00 18.43           H  
ATOM    797 3HD1 LEU A  55      39.082  23.367  20.606  1.00 18.43           H  
ATOM    798 1HD2 LEU A  55      40.452  20.618  20.256  1.00 18.43           H  
ATOM    799 2HD2 LEU A  55      41.136  21.981  21.175  1.00 18.43           H  
ATOM    800 3HD2 LEU A  55      40.905  20.401  21.966  1.00 18.43           H  
ATOM    801  N   VAL A  56      38.838  21.535  26.406  1.00 18.79           N  
ATOM    802  CA  VAL A  56      38.585  22.151  27.696  1.00 18.79           C  
ATOM    803  C   VAL A  56      39.140  21.310  28.842  1.00 18.79           C  
ATOM    804  O   VAL A  56      39.817  21.828  29.733  1.00 18.79           O  
ATOM    805  CB  VAL A  56      37.068  22.322  27.890  1.00 18.79           C  
ATOM    806  CG1 VAL A  56      36.782  22.904  29.260  1.00 18.79           C  
ATOM    807  CG2 VAL A  56      36.513  23.193  26.776  1.00 18.79           C  
ATOM    808  H   VAL A  56      38.366  20.654  26.228  1.00 18.79           H  
ATOM    809  HA  VAL A  56      39.063  23.130  27.715  1.00 18.79           H  
ATOM    810  HB  VAL A  56      36.590  21.345  27.850  1.00 18.79           H  
ATOM    811 1HG1 VAL A  56      35.706  23.002  29.395  1.00 18.79           H  
ATOM    812 2HG1 VAL A  56      37.185  22.239  30.024  1.00 18.79           H  
ATOM    813 3HG1 VAL A  56      37.250  23.883  29.344  1.00 18.79           H  
ATOM    814 1HG2 VAL A  56      35.438  23.301  26.902  1.00 18.79           H  
ATOM    815 2HG2 VAL A  56      36.986  24.173  26.810  1.00 18.79           H  
ATOM    816 3HG2 VAL A  56      36.717  22.724  25.811  1.00 18.79           H  
ATOM    817  N   ASP A  57      38.785  20.023  28.830  1.00 19.82           N  
ATOM    818  CA  ASP A  57      39.147  19.065  29.865  1.00 19.82           C  
ATOM    819  C   ASP A  57      40.659  18.850  29.927  1.00 19.82           C  
ATOM    820  O   ASP A  57      41.217  18.653  31.007  1.00 19.82           O  
ATOM    821  OXT ASP A  57      41.289  18.691  28.882  1.00 19.82           O  
ATOM    822  CB  ASP A  57      38.422  17.734  29.595  1.00 19.82           C  
ATOM    823  CG  ASP A  57      38.578  16.681  30.697  1.00 19.82           C  
ATOM    824  OD1 ASP A  57      37.817  16.717  31.638  1.00 19.82           O  
ATOM    825  OD2 ASP A  57      39.441  15.842  30.577  1.00 19.82           O  
ATOM    826  H   ASP A  57      38.218  19.688  28.052  1.00 19.82           H  
ATOM    827  HA  ASP A  57      38.816  19.455  30.827  1.00 19.82           H  
ATOM    828 1HB  ASP A  57      37.358  17.933  29.451  1.00 19.82           H  
ATOM    829 2HB  ASP A  57      38.791  17.314  28.655  1.00 19.82           H  
ENDMDL

