REMARK ID 599217 MODEL 1 2024-03-02_00000297_2_19
PFRMAT TS
TARGET 2024-03-02_00000297_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.387  -0.862  -0.278  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.804  -0.692   0.013  1.00  0.85           C  
ATOM      3  C   MET A   1       2.193   0.779   0.083  1.00  0.85           C  
ATOM      4  O   MET A   1       1.580   1.596  -0.599  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.666  -1.405  -1.029  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.556  -2.873  -0.982  1.00  0.85           C  
ATOM      7  SD  MET A   1       3.586  -3.666  -2.185  1.00  0.85           S  
ATOM      8  CE  MET A   1       5.159  -3.411  -1.494  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.103  -1.802  -0.050  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.115  -0.213   0.324  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.190  -0.663  -1.247  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.970  -1.156   0.971  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.360  -1.089  -2.027  1.00  0.85           H  
ATOM     14 2HB  MET A   1       3.710  -1.142  -0.922  1.00  0.85           H  
ATOM     15 1HG  MET A   1       2.830  -3.236   0.010  1.00  0.85           H  
ATOM     16 2HG  MET A   1       1.532  -3.136  -1.172  1.00  0.85           H  
ATOM     17 1HE  MET A   1       5.919  -3.838  -2.134  1.00  0.85           H  
ATOM     18 2HE  MET A   1       5.326  -2.344  -1.392  1.00  0.85           H  
ATOM     19 3HE  MET A   1       5.203  -3.880  -0.514  1.00  0.85           H  
ATOM     20  N   PRO A   2       3.291   1.113   0.789  1.00  0.78           N  
ATOM     21  CA  PRO A   2       4.241   0.302   1.553  1.00  0.78           C  
ATOM     22  C   PRO A   2       3.685  -0.481   2.725  1.00  0.78           C  
ATOM     23  O   PRO A   2       2.717  -0.054   3.367  1.00  0.78           O  
ATOM     24  CB  PRO A   2       5.205   1.348   2.093  1.00  0.78           C  
ATOM     25  CG  PRO A   2       5.072   2.514   1.163  1.00  0.78           C  
ATOM     26  CD  PRO A   2       3.643   2.521   0.770  1.00  0.78           C  
ATOM     27  HA  PRO A   2       4.772  -0.361   0.869  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       4.937   1.594   3.129  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       6.205   0.924   2.134  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       5.368   3.429   1.627  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       5.730   2.407   0.342  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       3.060   3.060   1.504  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       3.525   2.938  -0.233  1.00  0.78           H  
ATOM     34  N   MET A   3       4.311  -1.619   2.987  1.00  0.72           N  
ATOM     35  CA  MET A   3       3.990  -2.388   4.181  1.00  0.72           C  
ATOM     36  C   MET A   3       5.167  -2.260   5.110  1.00  0.72           C  
ATOM     37  O   MET A   3       6.304  -2.504   4.714  1.00  0.72           O  
ATOM     38  CB  MET A   3       3.712  -3.860   3.907  1.00  0.72           C  
ATOM     39  CG  MET A   3       3.364  -4.641   5.190  1.00  0.72           C  
ATOM     40  SD  MET A   3       2.974  -6.367   4.896  1.00  0.72           S  
ATOM     41  CE  MET A   3       4.614  -6.991   4.523  1.00  0.72           C  
ATOM     42  H   MET A   3       5.071  -1.910   2.367  1.00  0.72           H  
ATOM     43  HA  MET A   3       3.124  -1.952   4.676  1.00  0.72           H  
ATOM     44 1HB  MET A   3       2.885  -3.957   3.208  1.00  0.72           H  
ATOM     45 2HB  MET A   3       4.576  -4.324   3.466  1.00  0.72           H  
ATOM     46 1HG  MET A   3       4.212  -4.598   5.877  1.00  0.72           H  
ATOM     47 2HG  MET A   3       2.517  -4.170   5.685  1.00  0.72           H  
ATOM     48 1HE  MET A   3       4.561  -8.058   4.314  1.00  0.72           H  
ATOM     49 2HE  MET A   3       5.011  -6.470   3.651  1.00  0.72           H  
ATOM     50 3HE  MET A   3       5.270  -6.822   5.375  1.00  0.72           H  
ATOM     51  N   LEU A   4       4.914  -1.836   6.324  1.00  0.67           N  
ATOM     52  CA  LEU A   4       5.989  -1.635   7.269  1.00  0.67           C  
ATOM     53  C   LEU A   4       5.876  -2.630   8.398  1.00  0.67           C  
ATOM     54  O   LEU A   4       4.801  -2.785   8.981  1.00  0.67           O  
ATOM     55  CB  LEU A   4       5.942  -0.200   7.798  1.00  0.67           C  
ATOM     56  CG  LEU A   4       7.092   0.232   8.679  1.00  0.67           C  
ATOM     57  CD1 LEU A   4       7.292   1.717   8.547  1.00  0.67           C  
ATOM     58  CD2 LEU A   4       6.810  -0.084  10.117  1.00  0.67           C  
ATOM     59  H   LEU A   4       3.952  -1.650   6.599  1.00  0.67           H  
ATOM     60  HA  LEU A   4       6.939  -1.791   6.769  1.00  0.67           H  
ATOM     61 1HB  LEU A   4       5.876   0.488   6.957  1.00  0.67           H  
ATOM     62 2HB  LEU A   4       5.079  -0.117   8.373  1.00  0.67           H  
ATOM     63  HG  LEU A   4       7.988  -0.288   8.358  1.00  0.67           H  
ATOM     64 1HD1 LEU A   4       8.118   2.005   9.176  1.00  0.67           H  
ATOM     65 2HD1 LEU A   4       7.513   1.973   7.511  1.00  0.67           H  
ATOM     66 3HD1 LEU A   4       6.390   2.237   8.864  1.00  0.67           H  
ATOM     67 1HD2 LEU A   4       7.653   0.230  10.710  1.00  0.67           H  
ATOM     68 2HD2 LEU A   4       5.927   0.455  10.431  1.00  0.67           H  
ATOM     69 3HD2 LEU A   4       6.657  -1.145  10.248  1.00  0.67           H  
ATOM     70  N   VAL A   5       6.959  -3.335   8.671  1.00  0.64           N  
ATOM     71  CA  VAL A   5       6.943  -4.278   9.759  1.00  0.64           C  
ATOM     72  C   VAL A   5       7.957  -3.790  10.770  1.00  0.64           C  
ATOM     73  O   VAL A   5       9.128  -3.580  10.437  1.00  0.64           O  
ATOM     74  CB  VAL A   5       7.311  -5.691   9.294  1.00  0.64           C  
ATOM     75  CG1 VAL A   5       7.225  -6.617  10.493  1.00  0.64           C  
ATOM     76  CG2 VAL A   5       6.383  -6.119   8.148  1.00  0.64           C  
ATOM     77  H   VAL A   5       7.804  -3.191   8.125  1.00  0.64           H  
ATOM     78  HA  VAL A   5       5.958  -4.296  10.220  1.00  0.64           H  
ATOM     79  HB  VAL A   5       8.343  -5.704   8.945  1.00  0.64           H  
ATOM     80 1HG1 VAL A   5       7.491  -7.623  10.198  1.00  0.64           H  
ATOM     81 2HG1 VAL A   5       7.898  -6.275  11.275  1.00  0.64           H  
ATOM     82 3HG1 VAL A   5       6.206  -6.613  10.878  1.00  0.64           H  
ATOM     83 1HG2 VAL A   5       6.645  -7.123   7.822  1.00  0.64           H  
ATOM     84 2HG2 VAL A   5       5.362  -6.106   8.491  1.00  0.64           H  
ATOM     85 3HG2 VAL A   5       6.491  -5.427   7.311  1.00  0.64           H  
ATOM     86  N   VAL A   6       7.517  -3.590  11.998  1.00  0.64           N  
ATOM     87  CA  VAL A   6       8.424  -3.070  12.998  1.00  0.64           C  
ATOM     88  C   VAL A   6       8.599  -4.057  14.127  1.00  0.64           C  
ATOM     89  O   VAL A   6       7.632  -4.641  14.624  1.00  0.64           O  
ATOM     90  CB  VAL A   6       7.929  -1.695  13.511  1.00  0.64           C  
ATOM     91  CG1 VAL A   6       6.554  -1.781  14.114  1.00  0.64           C  
ATOM     92  CG2 VAL A   6       8.923  -1.155  14.498  1.00  0.64           C  
ATOM     93  H   VAL A   6       6.543  -3.790  12.222  1.00  0.64           H  
ATOM     94  HA  VAL A   6       9.397  -2.914  12.540  1.00  0.64           H  
ATOM     95  HB  VAL A   6       7.871  -1.020  12.672  1.00  0.64           H  
ATOM     96 1HG1 VAL A   6       6.235  -0.792  14.448  1.00  0.64           H  
ATOM     97 2HG1 VAL A   6       5.852  -2.154  13.372  1.00  0.64           H  
ATOM     98 3HG1 VAL A   6       6.592  -2.451  14.954  1.00  0.64           H  
ATOM     99 1HG2 VAL A   6       8.615  -0.177  14.833  1.00  0.64           H  
ATOM    100 2HG2 VAL A   6       8.979  -1.816  15.322  1.00  0.64           H  
ATOM    101 3HG2 VAL A   6       9.901  -1.085  14.039  1.00  0.64           H  
ATOM    102  N   TYR A   7       9.853  -4.223  14.517  1.00  0.65           N  
ATOM    103  CA  TYR A   7      10.250  -5.135  15.558  1.00  0.65           C  
ATOM    104  C   TYR A   7      10.802  -4.317  16.725  1.00  0.65           C  
ATOM    105  O   TYR A   7      11.784  -3.586  16.572  1.00  0.65           O  
ATOM    106  CB  TYR A   7      11.330  -6.059  14.989  1.00  0.65           C  
ATOM    107  CG  TYR A   7      10.889  -6.850  13.690  1.00  0.65           C  
ATOM    108  CD1 TYR A   7      11.088  -6.274  12.424  1.00  0.65           C  
ATOM    109  CD2 TYR A   7      10.301  -8.102  13.751  1.00  0.65           C  
ATOM    110  CE1 TYR A   7      10.719  -6.957  11.282  1.00  0.65           C  
ATOM    111  CE2 TYR A   7       9.941  -8.771  12.613  1.00  0.65           C  
ATOM    112  CZ  TYR A   7      10.153  -8.215  11.385  1.00  0.65           C  
ATOM    113  OH  TYR A   7       9.789  -8.911  10.255  1.00  0.65           O  
ATOM    114  H   TYR A   7      10.580  -3.706  14.028  1.00  0.65           H  
ATOM    115  HA  TYR A   7       9.390  -5.707  15.899  1.00  0.65           H  
ATOM    116 1HB  TYR A   7      12.187  -5.452  14.725  1.00  0.65           H  
ATOM    117 2HB  TYR A   7      11.663  -6.756  15.733  1.00  0.65           H  
ATOM    118  HD1 TYR A   7      11.535  -5.296  12.335  1.00  0.65           H  
ATOM    119  HD2 TYR A   7      10.118  -8.572  14.676  1.00  0.65           H  
ATOM    120  HE1 TYR A   7      10.870  -6.512  10.310  1.00  0.65           H  
ATOM    121  HE2 TYR A   7       9.484  -9.758  12.692  1.00  0.65           H  
ATOM    122  HH  TYR A   7       9.212  -9.638  10.504  1.00  0.65           H  
ATOM    123  N   VAL A   8      10.153  -4.416  17.883  1.00  0.68           N  
ATOM    124  CA  VAL A   8      10.562  -3.631  19.053  1.00  0.68           C  
ATOM    125  C   VAL A   8      10.702  -4.544  20.276  1.00  0.68           C  
ATOM    126  O   VAL A   8      10.132  -5.626  20.286  1.00  0.68           O  
ATOM    127  CB  VAL A   8       9.483  -2.554  19.373  1.00  0.68           C  
ATOM    128  CG1 VAL A   8       9.292  -1.618  18.254  1.00  0.68           C  
ATOM    129  CG2 VAL A   8       8.195  -3.235  19.695  1.00  0.68           C  
ATOM    130  H   VAL A   8       9.344  -5.039  17.935  1.00  0.68           H  
ATOM    131  HA  VAL A   8      11.513  -3.152  18.828  1.00  0.68           H  
ATOM    132  HB  VAL A   8       9.802  -1.978  20.209  1.00  0.68           H  
ATOM    133 1HG1 VAL A   8       8.541  -0.877  18.521  1.00  0.68           H  
ATOM    134 2HG1 VAL A   8      10.223  -1.124  18.040  1.00  0.68           H  
ATOM    135 3HG1 VAL A   8       8.958  -2.179  17.411  1.00  0.68           H  
ATOM    136 1HG2 VAL A   8       7.438  -2.492  19.947  1.00  0.68           H  
ATOM    137 2HG2 VAL A   8       7.863  -3.821  18.834  1.00  0.68           H  
ATOM    138 3HG2 VAL A   8       8.360  -3.891  20.548  1.00  0.68           H  
ATOM    139  N   PRO A   9      11.461  -4.178  21.307  1.00  0.72           N  
ATOM    140  CA  PRO A   9      11.476  -4.888  22.565  1.00  0.72           C  
ATOM    141  C   PRO A   9      10.117  -4.692  23.252  1.00  0.72           C  
ATOM    142  O   PRO A   9       9.458  -3.680  23.057  1.00  0.72           O  
ATOM    143  CB  PRO A   9      12.683  -4.270  23.297  1.00  0.72           C  
ATOM    144  CG  PRO A   9      12.883  -2.912  22.655  1.00  0.72           C  
ATOM    145  CD  PRO A   9      12.449  -3.093  21.196  1.00  0.72           C  
ATOM    146  HA  PRO A   9      11.661  -5.949  22.363  1.00  0.72           H  
ATOM    147 1HB  PRO A   9      12.467  -4.203  24.373  1.00  0.72           H  
ATOM    148 2HB  PRO A   9      13.561  -4.929  23.191  1.00  0.72           H  
ATOM    149 1HG  PRO A   9      12.322  -2.163  23.204  1.00  0.72           H  
ATOM    150 2HG  PRO A   9      13.925  -2.616  22.731  1.00  0.72           H  
ATOM    151 1HD  PRO A   9      12.031  -2.163  20.811  1.00  0.72           H  
ATOM    152 2HD  PRO A   9      13.291  -3.435  20.600  1.00  0.72           H  
ATOM    153  N   GLU A  10       9.742  -5.634  24.100  1.00  0.75           N  
ATOM    154  CA  GLU A  10       8.494  -5.622  24.872  1.00  0.75           C  
ATOM    155  C   GLU A  10       8.290  -4.453  25.833  1.00  0.75           C  
ATOM    156  O   GLU A  10       7.152  -4.096  26.131  1.00  0.75           O  
ATOM    157  CB  GLU A  10       8.361  -6.922  25.692  1.00  0.75           C  
ATOM    158  CG  GLU A  10       7.980  -8.180  24.908  1.00  0.75           C  
ATOM    159  CD  GLU A  10       8.035  -9.445  25.764  1.00  0.75           C  
ATOM    160  OE1 GLU A  10       8.561  -9.376  26.852  1.00  0.75           O  
ATOM    161  OE2 GLU A  10       7.553 -10.468  25.331  1.00  0.75           O  
ATOM    162  H   GLU A  10      10.343  -6.439  24.182  1.00  0.75           H  
ATOM    163  HA  GLU A  10       7.674  -5.591  24.158  1.00  0.75           H  
ATOM    164 1HB  GLU A  10       9.310  -7.129  26.185  1.00  0.75           H  
ATOM    165 2HB  GLU A  10       7.615  -6.779  26.472  1.00  0.75           H  
ATOM    166 1HG  GLU A  10       6.958  -8.057  24.552  1.00  0.75           H  
ATOM    167 2HG  GLU A  10       8.600  -8.281  24.048  1.00  0.75           H  
ATOM    168  N   GLY A  11       9.365  -3.861  26.343  1.00  0.77           N  
ATOM    169  CA  GLY A  11       9.270  -2.827  27.385  1.00  0.77           C  
ATOM    170  C   GLY A  11       8.736  -1.438  26.986  1.00  0.77           C  
ATOM    171  O   GLY A  11       9.388  -0.425  27.249  1.00  0.77           O  
ATOM    172  H   GLY A  11      10.272  -4.162  26.019  1.00  0.77           H  
ATOM    173 1HA  GLY A  11       8.643  -3.215  28.187  1.00  0.77           H  
ATOM    174 2HA  GLY A  11      10.259  -2.699  27.823  1.00  0.77           H  
ATOM    175  N   TYR A  12       7.546  -1.403  26.382  1.00  0.78           N  
ATOM    176  CA  TYR A  12       6.865  -0.162  26.000  1.00  0.78           C  
ATOM    177  C   TYR A  12       5.416  -0.149  26.450  1.00  0.78           C  
ATOM    178  O   TYR A  12       4.771  -1.194  26.547  1.00  0.78           O  
ATOM    179  CB  TYR A  12       6.896   0.100  24.492  1.00  0.78           C  
ATOM    180  CG  TYR A  12       8.235   0.243  23.963  1.00  0.78           C  
ATOM    181  CD1 TYR A  12       8.765  -0.757  23.231  1.00  0.78           C  
ATOM    182  CD2 TYR A  12       8.978   1.366  24.270  1.00  0.78           C  
ATOM    183  CE1 TYR A  12      10.026  -0.652  22.769  1.00  0.78           C  
ATOM    184  CE2 TYR A  12      10.261   1.462  23.815  1.00  0.78           C  
ATOM    185  CZ  TYR A  12      10.783   0.453  23.057  1.00  0.78           C  
ATOM    186  OH  TYR A  12      12.063   0.536  22.597  1.00  0.78           O  
ATOM    187  H   TYR A  12       7.101  -2.299  26.214  1.00  0.78           H  
ATOM    188  HA  TYR A  12       7.361   0.673  26.496  1.00  0.78           H  
ATOM    189 1HB  TYR A  12       6.409  -0.725  23.972  1.00  0.78           H  
ATOM    190 2HB  TYR A  12       6.334   1.008  24.266  1.00  0.78           H  
ATOM    191  HD1 TYR A  12       8.169  -1.642  23.012  1.00  0.78           H  
ATOM    192  HD2 TYR A  12       8.550   2.160  24.879  1.00  0.78           H  
ATOM    193  HE1 TYR A  12      10.424  -1.447  22.192  1.00  0.78           H  
ATOM    194  HE2 TYR A  12      10.862   2.332  24.054  1.00  0.78           H  
ATOM    195  HH  TYR A  12      12.486   1.307  22.985  1.00  0.78           H  
ATOM    196  N   SER A  13       4.886   1.043  26.692  1.00  0.77           N  
ATOM    197  CA  SER A  13       3.475   1.180  26.994  1.00  0.77           C  
ATOM    198  C   SER A  13       2.648   1.069  25.733  1.00  0.77           C  
ATOM    199  O   SER A  13       3.159   1.264  24.623  1.00  0.77           O  
ATOM    200  CB  SER A  13       3.227   2.514  27.649  1.00  0.77           C  
ATOM    201  OG  SER A  13       3.546   3.553  26.755  1.00  0.77           O  
ATOM    202  H   SER A  13       5.461   1.886  26.627  1.00  0.77           H  
ATOM    203  HA  SER A  13       3.181   0.379  27.675  1.00  0.77           H  
ATOM    204 1HB  SER A  13       2.183   2.590  27.943  1.00  0.77           H  
ATOM    205 2HB  SER A  13       3.833   2.604  28.548  1.00  0.77           H  
ATOM    206  HG  SER A  13       4.536   3.515  26.679  1.00  0.77           H  
ATOM    207  N   GLU A  14       1.350   0.838  25.893  1.00  0.75           N  
ATOM    208  CA  GLU A  14       0.498   0.767  24.721  1.00  0.75           C  
ATOM    209  C   GLU A  14       0.437   2.129  24.047  1.00  0.75           C  
ATOM    210  O   GLU A  14       0.389   2.222  22.822  1.00  0.75           O  
ATOM    211  CB  GLU A  14      -0.904   0.294  25.099  1.00  0.75           C  
ATOM    212  CG  GLU A  14      -0.992  -1.164  25.601  1.00  0.75           C  
ATOM    213  CD  GLU A  14      -0.575  -2.213  24.579  1.00  0.75           C  
ATOM    214  OE1 GLU A  14      -1.068  -2.183  23.476  1.00  0.75           O  
ATOM    215  OE2 GLU A  14       0.251  -3.050  24.915  1.00  0.75           O  
ATOM    216  H   GLU A  14       0.968   0.688  26.816  1.00  0.75           H  
ATOM    217  HA  GLU A  14       0.929   0.059  24.018  1.00  0.75           H  
ATOM    218 1HB  GLU A  14      -1.308   0.943  25.875  1.00  0.75           H  
ATOM    219 2HB  GLU A  14      -1.556   0.383  24.231  1.00  0.75           H  
ATOM    220 1HG  GLU A  14      -0.352  -1.263  26.478  1.00  0.75           H  
ATOM    221 2HG  GLU A  14      -2.016  -1.362  25.913  1.00  0.75           H  
ATOM    222  N   ALA A  15       0.451   3.199  24.846  1.00  0.73           N  
ATOM    223  CA  ALA A  15       0.389   4.536  24.278  1.00  0.73           C  
ATOM    224  C   ALA A  15       1.597   4.804  23.389  1.00  0.73           C  
ATOM    225  O   ALA A  15       1.449   5.359  22.296  1.00  0.73           O  
ATOM    226  CB  ALA A  15       0.309   5.568  25.382  1.00  0.73           C  
ATOM    227  H   ALA A  15       0.507   3.073  25.845  1.00  0.73           H  
ATOM    228  HA  ALA A  15      -0.502   4.603  23.659  1.00  0.73           H  
ATOM    229 1HB  ALA A  15       0.243   6.564  24.946  1.00  0.73           H  
ATOM    230 2HB  ALA A  15      -0.570   5.379  25.994  1.00  0.73           H  
ATOM    231 3HB  ALA A  15       1.206   5.502  26.001  1.00  0.73           H  
ATOM    232  N   GLN A  16       2.790   4.367  23.822  1.00  0.71           N  
ATOM    233  CA  GLN A  16       3.979   4.555  22.990  1.00  0.71           C  
ATOM    234  C   GLN A  16       3.890   3.764  21.703  1.00  0.71           C  
ATOM    235  O   GLN A  16       4.258   4.264  20.639  1.00  0.71           O  
ATOM    236  CB  GLN A  16       5.235   4.149  23.741  1.00  0.71           C  
ATOM    237  CG  GLN A  16       5.655   5.086  24.836  1.00  0.71           C  
ATOM    238  CD  GLN A  16       6.705   4.458  25.713  1.00  0.71           C  
ATOM    239  OE1 GLN A  16       6.377   3.486  26.428  1.00  0.71           O  
ATOM    240  NE2 GLN A  16       7.939   4.958  25.670  1.00  0.71           N  
ATOM    241  H   GLN A  16       2.883   3.923  24.739  1.00  0.71           H  
ATOM    242  HA  GLN A  16       4.056   5.609  22.734  1.00  0.71           H  
ATOM    243 1HB  GLN A  16       5.082   3.162  24.178  1.00  0.71           H  
ATOM    244 2HB  GLN A  16       6.065   4.069  23.037  1.00  0.71           H  
ATOM    245 1HG  GLN A  16       6.091   5.976  24.374  1.00  0.71           H  
ATOM    246 2HG  GLN A  16       4.793   5.363  25.437  1.00  0.71           H  
ATOM    247 1HE2 GLN A  16       8.669   4.560  26.230  1.00  0.71           H  
ATOM    248 2HE2 GLN A  16       8.145   5.737  25.065  1.00  0.71           H  
ATOM    249  N   LYS A  17       3.374   2.534  21.780  1.00  0.70           N  
ATOM    250  CA  LYS A  17       3.238   1.727  20.578  1.00  0.70           C  
ATOM    251  C   LYS A  17       2.207   2.345  19.634  1.00  0.70           C  
ATOM    252  O   LYS A  17       2.412   2.386  18.422  1.00  0.70           O  
ATOM    253  CB  LYS A  17       2.897   0.280  20.934  1.00  0.70           C  
ATOM    254  CG  LYS A  17       4.076  -0.483  21.585  1.00  0.70           C  
ATOM    255  CD  LYS A  17       3.761  -1.958  21.751  1.00  0.70           C  
ATOM    256  CE  LYS A  17       2.697  -2.139  22.819  1.00  0.70           C  
ATOM    257  NZ  LYS A  17       2.400  -3.571  23.116  1.00  0.70           N  
ATOM    258  H   LYS A  17       3.094   2.153  22.689  1.00  0.70           H  
ATOM    259  HA  LYS A  17       4.197   1.720  20.062  1.00  0.70           H  
ATOM    260 1HB  LYS A  17       2.058   0.269  21.636  1.00  0.70           H  
ATOM    261 2HB  LYS A  17       2.587  -0.258  20.039  1.00  0.70           H  
ATOM    262 1HG  LYS A  17       4.971  -0.371  20.971  1.00  0.70           H  
ATOM    263 2HG  LYS A  17       4.274  -0.051  22.569  1.00  0.70           H  
ATOM    264 1HD  LYS A  17       3.397  -2.366  20.809  1.00  0.70           H  
ATOM    265 2HD  LYS A  17       4.664  -2.498  22.044  1.00  0.70           H  
ATOM    266 1HE  LYS A  17       3.028  -1.649  23.739  1.00  0.70           H  
ATOM    267 2HE  LYS A  17       1.779  -1.661  22.478  1.00  0.70           H  
ATOM    268 1HZ  LYS A  17       1.660  -3.578  23.839  1.00  0.70           H  
ATOM    269 2HZ  LYS A  17       2.065  -4.035  22.289  1.00  0.70           H  
ATOM    270 3HZ  LYS A  17       3.222  -4.036  23.461  1.00  0.70           H  
ATOM    271  N   ARG A  18       1.111   2.889  20.169  1.00  0.69           N  
ATOM    272  CA  ARG A  18       0.146   3.522  19.279  1.00  0.69           C  
ATOM    273  C   ARG A  18       0.770   4.747  18.609  1.00  0.69           C  
ATOM    274  O   ARG A  18       0.603   4.958  17.400  1.00  0.69           O  
ATOM    275  CB  ARG A  18      -1.118   3.942  20.024  1.00  0.69           C  
ATOM    276  CG  ARG A  18      -2.035   2.796  20.476  1.00  0.69           C  
ATOM    277  CD  ARG A  18      -3.380   3.301  20.902  1.00  0.69           C  
ATOM    278  NE  ARG A  18      -3.324   4.180  22.075  1.00  0.69           N  
ATOM    279  CZ  ARG A  18      -3.404   3.773  23.362  1.00  0.69           C  
ATOM    280  NH1 ARG A  18      -3.544   2.501  23.651  1.00  0.69           N  
ATOM    281  NH2 ARG A  18      -3.353   4.666  24.340  1.00  0.69           N  
ATOM    282  H   ARG A  18       0.940   2.841  21.172  1.00  0.69           H  
ATOM    283  HA  ARG A  18      -0.132   2.806  18.506  1.00  0.69           H  
ATOM    284 1HB  ARG A  18      -0.829   4.495  20.919  1.00  0.69           H  
ATOM    285 2HB  ARG A  18      -1.703   4.613  19.399  1.00  0.69           H  
ATOM    286 1HG  ARG A  18      -2.174   2.097  19.651  1.00  0.69           H  
ATOM    287 2HG  ARG A  18      -1.585   2.274  21.317  1.00  0.69           H  
ATOM    288 1HD  ARG A  18      -3.827   3.862  20.081  1.00  0.69           H  
ATOM    289 2HD  ARG A  18      -4.019   2.453  21.145  1.00  0.69           H  
ATOM    290  HE  ARG A  18      -3.218   5.171  21.907  1.00  0.69           H  
ATOM    291 1HH1 ARG A  18      -3.583   1.813  22.910  1.00  0.69           H  
ATOM    292 2HH1 ARG A  18      -3.618   2.210  24.616  1.00  0.69           H  
ATOM    293 1HH2 ARG A  18      -3.253   5.648  24.121  1.00  0.69           H  
ATOM    294 2HH2 ARG A  18      -3.420   4.365  25.301  1.00  0.69           H  
ATOM    295  N   ALA A  19       1.525   5.543  19.389  1.00  0.67           N  
ATOM    296  CA  ALA A  19       2.201   6.723  18.862  1.00  0.67           C  
ATOM    297  C   ALA A  19       3.219   6.325  17.808  1.00  0.67           C  
ATOM    298  O   ALA A  19       3.356   6.989  16.778  1.00  0.67           O  
ATOM    299  CB  ALA A  19       2.881   7.491  19.981  1.00  0.67           C  
ATOM    300  H   ALA A  19       1.617   5.332  20.384  1.00  0.67           H  
ATOM    301  HA  ALA A  19       1.454   7.360  18.391  1.00  0.67           H  
ATOM    302 1HB  ALA A  19       3.363   8.376  19.576  1.00  0.67           H  
ATOM    303 2HB  ALA A  19       2.138   7.784  20.722  1.00  0.67           H  
ATOM    304 3HB  ALA A  19       3.627   6.853  20.451  1.00  0.67           H  
ATOM    305  N   LEU A  20       3.915   5.212  18.042  1.00  0.66           N  
ATOM    306  CA  LEU A  20       4.894   4.718  17.099  1.00  0.66           C  
ATOM    307  C   LEU A  20       4.241   4.419  15.781  1.00  0.66           C  
ATOM    308  O   LEU A  20       4.665   4.919  14.744  1.00  0.66           O  
ATOM    309  CB  LEU A  20       5.511   3.404  17.593  1.00  0.66           C  
ATOM    310  CG  LEU A  20       6.472   2.741  16.653  1.00  0.66           C  
ATOM    311  CD1 LEU A  20       7.676   3.623  16.478  1.00  0.66           C  
ATOM    312  CD2 LEU A  20       6.808   1.372  17.174  1.00  0.66           C  
ATOM    313  H   LEU A  20       3.785   4.711  18.917  1.00  0.66           H  
ATOM    314  HA  LEU A  20       5.664   5.471  16.951  1.00  0.66           H  
ATOM    315 1HB  LEU A  20       6.028   3.598  18.533  1.00  0.66           H  
ATOM    316 2HB  LEU A  20       4.723   2.699  17.784  1.00  0.66           H  
ATOM    317  HG  LEU A  20       5.998   2.631  15.690  1.00  0.66           H  
ATOM    318 1HD1 LEU A  20       8.376   3.164  15.786  1.00  0.66           H  
ATOM    319 2HD1 LEU A  20       7.365   4.595  16.089  1.00  0.66           H  
ATOM    320 3HD1 LEU A  20       8.152   3.757  17.431  1.00  0.66           H  
ATOM    321 1HD2 LEU A  20       7.483   0.876  16.494  1.00  0.66           H  
ATOM    322 2HD2 LEU A  20       7.263   1.445  18.136  1.00  0.66           H  
ATOM    323 3HD2 LEU A  20       5.896   0.808  17.258  1.00  0.66           H  
ATOM    324  N   LEU A  21       3.177   3.631  15.824  1.00  0.65           N  
ATOM    325  CA  LEU A  21       2.525   3.196  14.611  1.00  0.65           C  
ATOM    326  C   LEU A  21       1.939   4.364  13.834  1.00  0.65           C  
ATOM    327  O   LEU A  21       2.070   4.437  12.609  1.00  0.65           O  
ATOM    328  CB  LEU A  21       1.453   2.186  15.009  1.00  0.65           C  
ATOM    329  CG  LEU A  21       2.062   0.896  15.576  1.00  0.65           C  
ATOM    330  CD1 LEU A  21       0.987  -0.007  16.123  1.00  0.65           C  
ATOM    331  CD2 LEU A  21       2.816   0.253  14.518  1.00  0.65           C  
ATOM    332  H   LEU A  21       2.845   3.285  16.726  1.00  0.65           H  
ATOM    333  HA  LEU A  21       3.264   2.702  13.983  1.00  0.65           H  
ATOM    334 1HB  LEU A  21       0.819   2.631  15.779  1.00  0.65           H  
ATOM    335 2HB  LEU A  21       0.847   1.939  14.140  1.00  0.65           H  
ATOM    336  HG  LEU A  21       2.741   1.140  16.384  1.00  0.65           H  
ATOM    337 1HD1 LEU A  21       1.443  -0.912  16.524  1.00  0.65           H  
ATOM    338 2HD1 LEU A  21       0.454   0.515  16.920  1.00  0.65           H  
ATOM    339 3HD1 LEU A  21       0.291  -0.270  15.328  1.00  0.65           H  
ATOM    340 1HD2 LEU A  21       3.271  -0.633  14.879  1.00  0.65           H  
ATOM    341 2HD2 LEU A  21       2.120   0.015  13.726  1.00  0.65           H  
ATOM    342 3HD2 LEU A  21       3.587   0.933  14.162  1.00  0.65           H  
ATOM    343  N   PHE A  22       1.334   5.322  14.531  1.00  0.64           N  
ATOM    344  CA  PHE A  22       0.820   6.478  13.820  1.00  0.64           C  
ATOM    345  C   PHE A  22       1.933   7.250  13.134  1.00  0.64           C  
ATOM    346  O   PHE A  22       1.841   7.576  11.945  1.00  0.64           O  
ATOM    347  CB  PHE A  22       0.067   7.443  14.722  1.00  0.64           C  
ATOM    348  CG  PHE A  22      -0.314   8.678  13.941  1.00  0.64           C  
ATOM    349  CD1 PHE A  22      -1.396   8.664  13.072  1.00  0.64           C  
ATOM    350  CD2 PHE A  22       0.436   9.845  14.047  1.00  0.64           C  
ATOM    351  CE1 PHE A  22      -1.722   9.787  12.331  1.00  0.64           C  
ATOM    352  CE2 PHE A  22       0.115  10.964  13.309  1.00  0.64           C  
ATOM    353  CZ  PHE A  22      -0.965  10.936  12.449  1.00  0.64           C  
ATOM    354  H   PHE A  22       1.222   5.243  15.544  1.00  0.64           H  
ATOM    355  HA  PHE A  22       0.132   6.126  13.053  1.00  0.64           H  
ATOM    356 1HB  PHE A  22      -0.833   6.973  15.111  1.00  0.64           H  
ATOM    357 2HB  PHE A  22       0.696   7.732  15.568  1.00  0.64           H  
ATOM    358  HD1 PHE A  22      -1.987   7.754  12.974  1.00  0.64           H  
ATOM    359  HD2 PHE A  22       1.290   9.866  14.719  1.00  0.64           H  
ATOM    360  HE1 PHE A  22      -2.573   9.762  11.651  1.00  0.64           H  
ATOM    361  HE2 PHE A  22       0.714  11.869  13.402  1.00  0.64           H  
ATOM    362  HZ  PHE A  22      -1.219  11.819  11.865  1.00  0.64           H  
ATOM    363  N   ARG A  23       2.977   7.573  13.897  1.00  0.63           N  
ATOM    364  CA  ARG A  23       4.056   8.394  13.394  1.00  0.63           C  
ATOM    365  C   ARG A  23       4.825   7.692  12.282  1.00  0.63           C  
ATOM    366  O   ARG A  23       5.211   8.335  11.303  1.00  0.63           O  
ATOM    367  CB  ARG A  23       4.973   8.759  14.541  1.00  0.63           C  
ATOM    368  CG  ARG A  23       4.338   9.705  15.551  1.00  0.63           C  
ATOM    369  CD  ARG A  23       5.215   9.932  16.713  1.00  0.63           C  
ATOM    370  NE  ARG A  23       4.552  10.709  17.757  1.00  0.63           N  
ATOM    371  CZ  ARG A  23       5.139  11.071  18.908  1.00  0.63           C  
ATOM    372  NH1 ARG A  23       6.384  10.758  19.101  1.00  0.63           N  
ATOM    373  NH2 ARG A  23       4.469  11.740  19.827  1.00  0.63           N  
ATOM    374  H   ARG A  23       3.022   7.256  14.868  1.00  0.63           H  
ATOM    375  HA  ARG A  23       3.625   9.310  12.994  1.00  0.63           H  
ATOM    376 1HB  ARG A  23       5.272   7.849  15.070  1.00  0.63           H  
ATOM    377 2HB  ARG A  23       5.871   9.233  14.158  1.00  0.63           H  
ATOM    378 1HG  ARG A  23       4.151  10.665  15.072  1.00  0.63           H  
ATOM    379 2HG  ARG A  23       3.396   9.291  15.900  1.00  0.63           H  
ATOM    380 1HD  ARG A  23       5.489   8.966  17.135  1.00  0.63           H  
ATOM    381 2HD  ARG A  23       6.115  10.463  16.405  1.00  0.63           H  
ATOM    382  HE  ARG A  23       3.583  10.963  17.617  1.00  0.63           H  
ATOM    383 1HH1 ARG A  23       6.869  10.271  18.358  1.00  0.63           H  
ATOM    384 2HH1 ARG A  23       6.850  11.035  19.957  1.00  0.63           H  
ATOM    385 1HH2 ARG A  23       3.501  11.985  19.670  1.00  0.63           H  
ATOM    386 2HH2 ARG A  23       4.926  12.007  20.687  1.00  0.63           H  
ATOM    387  N   LEU A  24       5.020   6.371  12.391  1.00  0.62           N  
ATOM    388  CA  LEU A  24       5.714   5.667  11.328  1.00  0.62           C  
ATOM    389  C   LEU A  24       4.869   5.724  10.068  1.00  0.62           C  
ATOM    390  O   LEU A  24       5.396   5.947   8.980  1.00  0.62           O  
ATOM    391  CB  LEU A  24       5.953   4.190  11.671  1.00  0.62           C  
ATOM    392  CG  LEU A  24       6.958   3.849  12.806  1.00  0.62           C  
ATOM    393  CD1 LEU A  24       6.893   2.343  13.056  1.00  0.62           C  
ATOM    394  CD2 LEU A  24       8.350   4.268  12.442  1.00  0.62           C  
ATOM    395  H   LEU A  24       4.705   5.864  13.213  1.00  0.62           H  
ATOM    396  HA  LEU A  24       6.670   6.156  11.142  1.00  0.62           H  
ATOM    397 1HB  LEU A  24       4.993   3.764  11.969  1.00  0.62           H  
ATOM    398 2HB  LEU A  24       6.283   3.680  10.775  1.00  0.62           H  
ATOM    399  HG  LEU A  24       6.678   4.367  13.698  1.00  0.62           H  
ATOM    400 1HD1 LEU A  24       7.574   2.064  13.851  1.00  0.62           H  
ATOM    401 2HD1 LEU A  24       5.875   2.061  13.331  1.00  0.62           H  
ATOM    402 3HD1 LEU A  24       7.176   1.839  12.162  1.00  0.62           H  
ATOM    403 1HD2 LEU A  24       9.026   4.025  13.257  1.00  0.62           H  
ATOM    404 2HD2 LEU A  24       8.651   3.745  11.569  1.00  0.62           H  
ATOM    405 3HD2 LEU A  24       8.374   5.332  12.260  1.00  0.62           H  
ATOM    406  N   ALA A  25       3.543   5.560  10.202  1.00  0.63           N  
ATOM    407  CA  ALA A  25       2.697   5.608   9.021  1.00  0.63           C  
ATOM    408  C   ALA A  25       2.772   6.970   8.375  1.00  0.63           C  
ATOM    409  O   ALA A  25       2.890   7.078   7.155  1.00  0.63           O  
ATOM    410  CB  ALA A  25       1.251   5.306   9.369  1.00  0.63           C  
ATOM    411  H   ALA A  25       3.117   5.371  11.113  1.00  0.63           H  
ATOM    412  HA  ALA A  25       3.064   4.868   8.314  1.00  0.63           H  
ATOM    413 1HB  ALA A  25       0.678   5.326   8.464  1.00  0.63           H  
ATOM    414 2HB  ALA A  25       1.164   4.334   9.821  1.00  0.63           H  
ATOM    415 3HB  ALA A  25       0.880   6.055  10.068  1.00  0.63           H  
ATOM    416  N   ALA A  26       2.740   8.022   9.199  1.00  0.63           N  
ATOM    417  CA  ALA A  26       2.806   9.373   8.676  1.00  0.63           C  
ATOM    418  C   ALA A  26       4.124   9.591   7.947  1.00  0.63           C  
ATOM    419  O   ALA A  26       4.148  10.203   6.881  1.00  0.63           O  
ATOM    420  CB  ALA A  26       2.640  10.378   9.803  1.00  0.63           C  
ATOM    421  H   ALA A  26       2.633   7.875  10.204  1.00  0.63           H  
ATOM    422  HA  ALA A  26       1.996   9.502   7.962  1.00  0.63           H  
ATOM    423 1HB  ALA A  26       2.672  11.389   9.400  1.00  0.63           H  
ATOM    424 2HB  ALA A  26       1.683  10.209  10.302  1.00  0.63           H  
ATOM    425 3HB  ALA A  26       3.449  10.245  10.520  1.00  0.63           H  
ATOM    426  N   ALA A  27       5.218   9.053   8.505  1.00  0.64           N  
ATOM    427  CA  ALA A  27       6.541   9.158   7.903  1.00  0.64           C  
ATOM    428  C   ALA A  27       6.579   8.486   6.539  1.00  0.64           C  
ATOM    429  O   ALA A  27       7.178   9.001   5.588  1.00  0.64           O  
ATOM    430  CB  ALA A  27       7.557   8.519   8.813  1.00  0.64           C  
ATOM    431  H   ALA A  27       5.133   8.575   9.402  1.00  0.64           H  
ATOM    432  HA  ALA A  27       6.777  10.214   7.769  1.00  0.64           H  
ATOM    433 1HB  ALA A  27       8.541   8.592   8.383  1.00  0.64           H  
ATOM    434 2HB  ALA A  27       7.542   9.011   9.786  1.00  0.64           H  
ATOM    435 3HB  ALA A  27       7.303   7.489   8.935  1.00  0.64           H  
ATOM    436  N   VAL A  28       5.896   7.351   6.417  1.00  0.66           N  
ATOM    437  CA  VAL A  28       5.838   6.662   5.143  1.00  0.66           C  
ATOM    438  C   VAL A  28       5.102   7.523   4.135  1.00  0.66           C  
ATOM    439  O   VAL A  28       5.529   7.674   2.983  1.00  0.66           O  
ATOM    440  CB  VAL A  28       5.111   5.317   5.256  1.00  0.66           C  
ATOM    441  CG1 VAL A  28       4.914   4.770   3.901  1.00  0.66           C  
ATOM    442  CG2 VAL A  28       5.905   4.321   6.091  1.00  0.66           C  
ATOM    443  H   VAL A  28       5.436   6.950   7.237  1.00  0.66           H  
ATOM    444  HA  VAL A  28       6.850   6.494   4.792  1.00  0.66           H  
ATOM    445  HB  VAL A  28       4.136   5.475   5.705  1.00  0.66           H  
ATOM    446 1HG1 VAL A  28       4.383   3.826   3.970  1.00  0.66           H  
ATOM    447 2HG1 VAL A  28       4.331   5.470   3.298  1.00  0.66           H  
ATOM    448 3HG1 VAL A  28       5.891   4.618   3.449  1.00  0.66           H  
ATOM    449 1HG2 VAL A  28       5.358   3.380   6.147  1.00  0.66           H  
ATOM    450 2HG2 VAL A  28       6.868   4.147   5.640  1.00  0.66           H  
ATOM    451 3HG2 VAL A  28       6.041   4.710   7.077  1.00  0.66           H  
ATOM    452  N   VAL A  29       3.982   8.098   4.564  1.00  0.68           N  
ATOM    453  CA  VAL A  29       3.188   8.922   3.671  1.00  0.68           C  
ATOM    454  C   VAL A  29       3.955  10.157   3.219  1.00  0.68           C  
ATOM    455  O   VAL A  29       4.044  10.437   2.024  1.00  0.68           O  
ATOM    456  CB  VAL A  29       1.889   9.371   4.372  1.00  0.68           C  
ATOM    457  CG1 VAL A  29       1.159  10.396   3.513  1.00  0.68           C  
ATOM    458  CG2 VAL A  29       1.014   8.165   4.641  1.00  0.68           C  
ATOM    459  H   VAL A  29       3.669   7.936   5.523  1.00  0.68           H  
ATOM    460  HA  VAL A  29       2.921   8.327   2.794  1.00  0.68           H  
ATOM    461  HB  VAL A  29       2.142   9.850   5.313  1.00  0.68           H  
ATOM    462 1HG1 VAL A  29       0.256  10.716   4.027  1.00  0.68           H  
ATOM    463 2HG1 VAL A  29       1.807  11.256   3.349  1.00  0.68           H  
ATOM    464 3HG1 VAL A  29       0.895   9.959   2.559  1.00  0.68           H  
ATOM    465 1HG2 VAL A  29       0.118   8.493   5.143  1.00  0.68           H  
ATOM    466 2HG2 VAL A  29       0.753   7.685   3.714  1.00  0.68           H  
ATOM    467 3HG2 VAL A  29       1.537   7.462   5.260  1.00  0.68           H  
ATOM    468  N   GLU A  30       4.567  10.881   4.149  1.00  0.72           N  
ATOM    469  CA  GLU A  30       5.291  12.079   3.750  1.00  0.72           C  
ATOM    470  C   GLU A  30       6.491  11.781   2.842  1.00  0.72           C  
ATOM    471  O   GLU A  30       6.747  12.513   1.885  1.00  0.72           O  
ATOM    472  CB  GLU A  30       5.754  12.853   4.991  1.00  0.72           C  
ATOM    473  CG  GLU A  30       4.624  13.521   5.787  1.00  0.72           C  
ATOM    474  CD  GLU A  30       5.111  14.246   7.032  1.00  0.72           C  
ATOM    475  OE1 GLU A  30       6.268  14.116   7.364  1.00  0.72           O  
ATOM    476  OE2 GLU A  30       4.324  14.938   7.641  1.00  0.72           O  
ATOM    477  H   GLU A  30       4.501  10.616   5.130  1.00  0.72           H  
ATOM    478  HA  GLU A  30       4.604  12.714   3.193  1.00  0.72           H  
ATOM    479 1HB  GLU A  30       6.270  12.163   5.666  1.00  0.72           H  
ATOM    480 2HB  GLU A  30       6.467  13.621   4.698  1.00  0.72           H  
ATOM    481 1HG  GLU A  30       4.111  14.231   5.142  1.00  0.72           H  
ATOM    482 2HG  GLU A  30       3.905  12.753   6.078  1.00  0.72           H  
ATOM    483  N   ALA A  31       7.225  10.703   3.131  1.00  0.77           N  
ATOM    484  CA  ALA A  31       8.400  10.330   2.347  1.00  0.77           C  
ATOM    485  C   ALA A  31       8.090   9.796   0.950  1.00  0.77           C  
ATOM    486  O   ALA A  31       8.819  10.083  -0.004  1.00  0.77           O  
ATOM    487  CB  ALA A  31       9.176   9.281   3.082  1.00  0.77           C  
ATOM    488  H   ALA A  31       6.986  10.126   3.938  1.00  0.77           H  
ATOM    489  HA  ALA A  31       9.017  11.220   2.235  1.00  0.77           H  
ATOM    490 1HB  ALA A  31      10.073   9.036   2.514  1.00  0.77           H  
ATOM    491 2HB  ALA A  31       9.455   9.653   4.067  1.00  0.77           H  
ATOM    492 3HB  ALA A  31       8.559   8.392   3.193  1.00  0.77           H  
ATOM    493  N   THR A  32       7.023   9.001   0.818  1.00  0.83           N  
ATOM    494  CA  THR A  32       6.753   8.376  -0.468  1.00  0.83           C  
ATOM    495  C   THR A  32       5.598   9.034  -1.221  1.00  0.83           C  
ATOM    496  O   THR A  32       5.462   8.848  -2.423  1.00  0.83           O  
ATOM    497  CB  THR A  32       6.374   6.892  -0.274  1.00  0.83           C  
ATOM    498  OG1 THR A  32       5.129   6.820   0.443  1.00  0.83           O  
ATOM    499  CG2 THR A  32       7.453   6.164   0.555  1.00  0.83           C  
ATOM    500  H   THR A  32       6.437   8.778   1.624  1.00  0.83           H  
ATOM    501  HA  THR A  32       7.648   8.442  -1.085  1.00  0.83           H  
ATOM    502  HB  THR A  32       6.266   6.411  -1.246  1.00  0.83           H  
ATOM    503  HG1 THR A  32       5.276   7.188   1.355  1.00  0.83           H  
ATOM    504 1HG2 THR A  32       7.174   5.120   0.693  1.00  0.83           H  
ATOM    505 2HG2 THR A  32       8.399   6.220   0.039  1.00  0.83           H  
ATOM    506 3HG2 THR A  32       7.545   6.646   1.529  1.00  0.83           H  
ATOM    507  N   GLY A  33       4.736   9.769  -0.524  1.00  0.91           N  
ATOM    508  CA  GLY A  33       3.548  10.362  -1.130  1.00  0.91           C  
ATOM    509  C   GLY A  33       2.365   9.386  -1.193  1.00  0.91           C  
ATOM    510  O   GLY A  33       1.294   9.731  -1.700  1.00  0.91           O  
ATOM    511  H   GLY A  33       4.862   9.921   0.470  1.00  0.91           H  
ATOM    512 1HA  GLY A  33       3.260  11.237  -0.545  1.00  0.91           H  
ATOM    513 2HA  GLY A  33       3.789  10.714  -2.131  1.00  0.91           H  
ATOM    514  N   THR A  34       2.557   8.165  -0.687  1.00  1.00           N  
ATOM    515  CA  THR A  34       1.519   7.150  -0.705  1.00  1.00           C  
ATOM    516  C   THR A  34       0.350   7.554   0.198  1.00  1.00           C  
ATOM    517  O   THR A  34       0.581   7.888   1.348  1.00  1.00           O  
ATOM    518  CB  THR A  34       2.061   5.820  -0.166  1.00  1.00           C  
ATOM    519  OG1 THR A  34       3.184   5.408  -0.934  1.00  1.00           O  
ATOM    520  CG2 THR A  34       0.994   4.788  -0.236  1.00  1.00           C  
ATOM    521  H   THR A  34       3.463   7.913  -0.289  1.00  1.00           H  
ATOM    522  HA  THR A  34       1.200   7.009  -1.730  1.00  1.00           H  
ATOM    523  HB  THR A  34       2.369   5.945   0.874  1.00  1.00           H  
ATOM    524  HG1 THR A  34       3.962   5.889  -0.594  1.00  1.00           H  
ATOM    525 1HG2 THR A  34       1.340   3.868   0.151  1.00  1.00           H  
ATOM    526 2HG2 THR A  34       0.167   5.111   0.353  1.00  1.00           H  
ATOM    527 3HG2 THR A  34       0.679   4.647  -1.267  1.00  1.00           H  
ATOM    528  N   PRO A  35      -0.915   7.513  -0.239  1.00  1.08           N  
ATOM    529  CA  PRO A  35      -2.055   7.809   0.608  1.00  1.08           C  
ATOM    530  C   PRO A  35      -1.998   6.937   1.852  1.00  1.08           C  
ATOM    531  O   PRO A  35      -1.682   5.752   1.770  1.00  1.08           O  
ATOM    532  CB  PRO A  35      -3.240   7.446  -0.295  1.00  1.08           C  
ATOM    533  CG  PRO A  35      -2.712   7.674  -1.705  1.00  1.08           C  
ATOM    534  CD  PRO A  35      -1.248   7.251  -1.654  1.00  1.08           C  
ATOM    535  HA  PRO A  35      -2.050   8.879   0.871  1.00  1.08           H  
ATOM    536 1HB  PRO A  35      -3.545   6.402  -0.115  1.00  1.08           H  
ATOM    537 2HB  PRO A  35      -4.107   8.077  -0.052  1.00  1.08           H  
ATOM    538 1HG  PRO A  35      -3.299   7.090  -2.431  1.00  1.08           H  
ATOM    539 2HG  PRO A  35      -2.830   8.733  -1.982  1.00  1.08           H  
ATOM    540 1HD  PRO A  35      -1.129   6.193  -1.907  1.00  1.08           H  
ATOM    541 2HD  PRO A  35      -0.676   7.917  -2.323  1.00  1.08           H  
ATOM    542  N   LEU A  36      -2.374   7.490   3.000  1.00  1.11           N  
ATOM    543  CA  LEU A  36      -2.338   6.746   4.265  1.00  1.11           C  
ATOM    544  C   LEU A  36      -3.094   5.425   4.196  1.00  1.11           C  
ATOM    545  O   LEU A  36      -2.711   4.447   4.832  1.00  1.11           O  
ATOM    546  CB  LEU A  36      -2.897   7.597   5.406  1.00  1.11           C  
ATOM    547  CG  LEU A  36      -2.811   6.961   6.790  1.00  1.11           C  
ATOM    548  CD1 LEU A  36      -1.364   6.686   7.129  1.00  1.11           C  
ATOM    549  CD2 LEU A  36      -3.421   7.900   7.818  1.00  1.11           C  
ATOM    550  H   LEU A  36      -2.645   8.463   3.012  1.00  1.11           H  
ATOM    551  HA  LEU A  36      -1.299   6.512   4.490  1.00  1.11           H  
ATOM    552 1HB  LEU A  36      -2.361   8.542   5.434  1.00  1.11           H  
ATOM    553 2HB  LEU A  36      -3.948   7.802   5.203  1.00  1.11           H  
ATOM    554  HG  LEU A  36      -3.350   6.012   6.790  1.00  1.11           H  
ATOM    555 1HD1 LEU A  36      -1.332   6.231   8.112  1.00  1.11           H  
ATOM    556 2HD1 LEU A  36      -0.932   6.009   6.392  1.00  1.11           H  
ATOM    557 3HD1 LEU A  36      -0.802   7.616   7.142  1.00  1.11           H  
ATOM    558 1HD2 LEU A  36      -3.359   7.445   8.808  1.00  1.11           H  
ATOM    559 2HD2 LEU A  36      -2.875   8.844   7.818  1.00  1.11           H  
ATOM    560 3HD2 LEU A  36      -4.466   8.084   7.567  1.00  1.11           H  
ATOM    561  N   GLU A  37      -4.172   5.395   3.420  1.00  1.10           N  
ATOM    562  CA  GLU A  37      -5.023   4.220   3.286  1.00  1.10           C  
ATOM    563  C   GLU A  37      -4.279   3.009   2.716  1.00  1.10           C  
ATOM    564  O   GLU A  37      -4.707   1.871   2.908  1.00  1.10           O  
ATOM    565  CB  GLU A  37      -6.217   4.544   2.391  1.00  1.10           C  
ATOM    566  CG  GLU A  37      -7.214   5.526   3.002  1.00  1.10           C  
ATOM    567  CD  GLU A  37      -8.367   5.863   2.080  1.00  1.10           C  
ATOM    568  OE1 GLU A  37      -8.339   5.453   0.944  1.00  1.10           O  
ATOM    569  OE2 GLU A  37      -9.275   6.531   2.519  1.00  1.10           O  
ATOM    570  H   GLU A  37      -4.412   6.230   2.911  1.00  1.10           H  
ATOM    571  HA  GLU A  37      -5.389   3.952   4.278  1.00  1.10           H  
ATOM    572 1HB  GLU A  37      -5.858   4.967   1.451  1.00  1.10           H  
ATOM    573 2HB  GLU A  37      -6.752   3.624   2.152  1.00  1.10           H  
ATOM    574 1HG  GLU A  37      -7.612   5.096   3.921  1.00  1.10           H  
ATOM    575 2HG  GLU A  37      -6.683   6.442   3.264  1.00  1.10           H  
ATOM    576  N   ASN A  38      -3.191   3.251   1.978  1.00  1.04           N  
ATOM    577  CA  ASN A  38      -2.428   2.174   1.375  1.00  1.04           C  
ATOM    578  C   ASN A  38      -1.234   1.757   2.237  1.00  1.04           C  
ATOM    579  O   ASN A  38      -0.452   0.883   1.836  1.00  1.04           O  
ATOM    580  CB  ASN A  38      -1.937   2.586   0.007  1.00  1.04           C  
ATOM    581  CG  ASN A  38      -3.033   2.740  -0.996  1.00  1.04           C  
ATOM    582  OD1 ASN A  38      -4.027   2.005  -0.991  1.00  1.04           O  
ATOM    583  ND2 ASN A  38      -2.863   3.682  -1.882  1.00  1.04           N  
ATOM    584  H   ASN A  38      -2.852   4.205   1.865  1.00  1.04           H  
ATOM    585  HA  ASN A  38      -3.077   1.304   1.274  1.00  1.04           H  
ATOM    586 1HB  ASN A  38      -1.457   3.541   0.105  1.00  1.04           H  
ATOM    587 2HB  ASN A  38      -1.196   1.880  -0.361  1.00  1.04           H  
ATOM    588 1HD2 ASN A  38      -3.552   3.838  -2.589  1.00  1.04           H  
ATOM    589 2HD2 ASN A  38      -2.027   4.226  -1.860  1.00  1.04           H  
ATOM    590  N   VAL A  39      -1.101   2.345   3.434  1.00  0.95           N  
ATOM    591  CA  VAL A  39       0.030   2.020   4.292  1.00  0.95           C  
ATOM    592  C   VAL A  39      -0.403   1.061   5.392  1.00  0.95           C  
ATOM    593  O   VAL A  39      -1.310   1.352   6.174  1.00  0.95           O  
ATOM    594  CB  VAL A  39       0.621   3.302   4.918  1.00  0.95           C  
ATOM    595  CG1 VAL A  39       1.805   2.958   5.852  1.00  0.95           C  
ATOM    596  CG2 VAL A  39       1.079   4.262   3.804  1.00  0.95           C  
ATOM    597  H   VAL A  39      -1.775   3.038   3.760  1.00  0.95           H  
ATOM    598  HA  VAL A  39       0.804   1.543   3.691  1.00  0.95           H  
ATOM    599  HB  VAL A  39      -0.148   3.789   5.520  1.00  0.95           H  
ATOM    600 1HG1 VAL A  39       2.196   3.874   6.289  1.00  0.95           H  
ATOM    601 2HG1 VAL A  39       1.465   2.293   6.644  1.00  0.95           H  
ATOM    602 3HG1 VAL A  39       2.591   2.463   5.274  1.00  0.95           H  
ATOM    603 1HG2 VAL A  39       1.483   5.170   4.248  1.00  0.95           H  
ATOM    604 2HG2 VAL A  39       1.840   3.781   3.217  1.00  0.95           H  
ATOM    605 3HG2 VAL A  39       0.231   4.518   3.163  1.00  0.95           H  
ATOM    606  N   ARG A  40       0.240  -0.098   5.430  1.00  0.86           N  
ATOM    607  CA  ARG A  40      -0.085  -1.144   6.400  1.00  0.86           C  
ATOM    608  C   ARG A  40       1.038  -1.324   7.398  1.00  0.86           C  
ATOM    609  O   ARG A  40       2.189  -1.442   6.977  1.00  0.86           O  
ATOM    610  CB  ARG A  40      -0.319  -2.478   5.700  1.00  0.86           C  
ATOM    611  CG  ARG A  40      -0.605  -3.646   6.645  1.00  0.86           C  
ATOM    612  CD  ARG A  40      -0.836  -4.917   5.915  1.00  0.86           C  
ATOM    613  NE  ARG A  40      -1.065  -6.025   6.829  1.00  0.86           N  
ATOM    614  CZ  ARG A  40      -1.080  -7.324   6.470  1.00  0.86           C  
ATOM    615  NH1 ARG A  40      -0.867  -7.663   5.220  1.00  0.86           N  
ATOM    616  NH2 ARG A  40      -1.305  -8.257   7.378  1.00  0.86           N  
ATOM    617  H   ARG A  40       0.995  -0.243   4.754  1.00  0.86           H  
ATOM    618  HA  ARG A  40      -0.990  -0.858   6.937  1.00  0.86           H  
ATOM    619 1HB  ARG A  40      -1.164  -2.386   5.020  1.00  0.86           H  
ATOM    620 2HB  ARG A  40       0.554  -2.733   5.101  1.00  0.86           H  
ATOM    621 1HG  ARG A  40       0.254  -3.796   7.304  1.00  0.86           H  
ATOM    622 2HG  ARG A  40      -1.487  -3.423   7.244  1.00  0.86           H  
ATOM    623 1HD  ARG A  40      -1.710  -4.817   5.272  1.00  0.86           H  
ATOM    624 2HD  ARG A  40       0.036  -5.150   5.308  1.00  0.86           H  
ATOM    625  HE  ARG A  40      -1.230  -5.803   7.803  1.00  0.86           H  
ATOM    626 1HH1 ARG A  40      -0.689  -6.951   4.527  1.00  0.86           H  
ATOM    627 2HH1 ARG A  40      -0.875  -8.637   4.953  1.00  0.86           H  
ATOM    628 1HH2 ARG A  40      -1.468  -7.997   8.342  1.00  0.86           H  
ATOM    629 2HH2 ARG A  40      -1.314  -9.230   7.110  1.00  0.86           H  
ATOM    630  N   ILE A  41       0.723  -1.352   8.701  1.00  0.79           N  
ATOM    631  CA  ILE A  41       1.794  -1.556   9.672  1.00  0.79           C  
ATOM    632  C   ILE A  41       1.554  -2.736  10.616  1.00  0.79           C  
ATOM    633  O   ILE A  41       0.487  -2.870  11.220  1.00  0.79           O  
ATOM    634  CB  ILE A  41       2.103  -0.312  10.518  1.00  0.79           C  
ATOM    635  CG1 ILE A  41       2.468   0.859   9.656  1.00  0.79           C  
ATOM    636  CG2 ILE A  41       3.340  -0.621  11.370  1.00  0.79           C  
ATOM    637  CD1 ILE A  41       2.738   2.085  10.448  1.00  0.79           C  
ATOM    638  H   ILE A  41      -0.233  -1.235   9.006  1.00  0.79           H  
ATOM    639  HA  ILE A  41       2.696  -1.773   9.119  1.00  0.79           H  
ATOM    640  HB  ILE A  41       1.259  -0.034  11.148  1.00  0.79           H  
ATOM    641 1HG1 ILE A  41       3.312   0.628   9.094  1.00  0.79           H  
ATOM    642 2HG1 ILE A  41       1.650   1.076   8.974  1.00  0.79           H  
ATOM    643 1HG2 ILE A  41       3.617   0.252  11.930  1.00  0.79           H  
ATOM    644 2HG2 ILE A  41       3.150  -1.442  12.050  1.00  0.79           H  
ATOM    645 3HG2 ILE A  41       4.147  -0.891  10.712  1.00  0.79           H  
ATOM    646 1HD1 ILE A  41       3.000   2.876   9.772  1.00  0.79           H  
ATOM    647 2HD1 ILE A  41       1.853   2.360  11.023  1.00  0.79           H  
ATOM    648 3HD1 ILE A  41       3.568   1.909  11.129  1.00  0.79           H  
ATOM    649  N   ILE A  42       2.574  -3.581  10.720  1.00  0.73           N  
ATOM    650  CA  ILE A  42       2.590  -4.759  11.581  1.00  0.73           C  
ATOM    651  C   ILE A  42       3.629  -4.578  12.689  1.00  0.73           C  
ATOM    652  O   ILE A  42       4.765  -4.209  12.396  1.00  0.73           O  
ATOM    653  CB  ILE A  42       2.950  -5.997  10.748  1.00  0.73           C  
ATOM    654  CG1 ILE A  42       1.896  -6.214   9.643  1.00  0.73           C  
ATOM    655  CG2 ILE A  42       3.105  -7.220  11.631  1.00  0.73           C  
ATOM    656  CD1 ILE A  42       2.312  -7.229   8.601  1.00  0.73           C  
ATOM    657  H   ILE A  42       3.401  -3.376  10.157  1.00  0.73           H  
ATOM    658  HA  ILE A  42       1.607  -4.888  12.032  1.00  0.73           H  
ATOM    659  HB  ILE A  42       3.889  -5.810  10.248  1.00  0.73           H  
ATOM    660 1HG1 ILE A  42       0.967  -6.548  10.103  1.00  0.73           H  
ATOM    661 2HG1 ILE A  42       1.711  -5.270   9.133  1.00  0.73           H  
ATOM    662 1HG2 ILE A  42       3.384  -8.076  11.019  1.00  0.73           H  
ATOM    663 2HG2 ILE A  42       3.885  -7.041  12.374  1.00  0.73           H  
ATOM    664 3HG2 ILE A  42       2.163  -7.427  12.139  1.00  0.73           H  
ATOM    665 1HD1 ILE A  42       1.531  -7.330   7.857  1.00  0.73           H  
ATOM    666 2HD1 ILE A  42       3.223  -6.898   8.113  1.00  0.73           H  
ATOM    667 3HD1 ILE A  42       2.484  -8.192   9.075  1.00  0.73           H  
ATOM    668  N   LEU A  43       3.245  -4.798  13.952  1.00  0.70           N  
ATOM    669  CA  LEU A  43       4.204  -4.654  15.057  1.00  0.70           C  
ATOM    670  C   LEU A  43       4.425  -5.962  15.815  1.00  0.70           C  
ATOM    671  O   LEU A  43       3.478  -6.607  16.273  1.00  0.70           O  
ATOM    672  CB  LEU A  43       3.766  -3.537  16.028  1.00  0.70           C  
ATOM    673  CG  LEU A  43       4.750  -3.186  17.190  1.00  0.70           C  
ATOM    674  CD1 LEU A  43       4.582  -1.729  17.572  1.00  0.70           C  
ATOM    675  CD2 LEU A  43       4.455  -4.038  18.375  1.00  0.70           C  
ATOM    676  H   LEU A  43       2.294  -5.082  14.143  1.00  0.70           H  
ATOM    677  HA  LEU A  43       5.162  -4.363  14.638  1.00  0.70           H  
ATOM    678 1HB  LEU A  43       3.619  -2.657  15.454  1.00  0.70           H  
ATOM    679 2HB  LEU A  43       2.814  -3.818  16.475  1.00  0.70           H  
ATOM    680  HG  LEU A  43       5.778  -3.357  16.870  1.00  0.70           H  
ATOM    681 1HD1 LEU A  43       5.269  -1.482  18.382  1.00  0.70           H  
ATOM    682 2HD1 LEU A  43       4.801  -1.114  16.708  1.00  0.70           H  
ATOM    683 3HD1 LEU A  43       3.560  -1.548  17.897  1.00  0.70           H  
ATOM    684 1HD2 LEU A  43       5.143  -3.776  19.171  1.00  0.70           H  
ATOM    685 2HD2 LEU A  43       3.433  -3.865  18.704  1.00  0.70           H  
ATOM    686 3HD2 LEU A  43       4.577  -5.082  18.114  1.00  0.70           H  
ATOM    687  N   THR A  44       5.694  -6.335  15.930  1.00  0.70           N  
ATOM    688  CA  THR A  44       6.147  -7.538  16.616  1.00  0.70           C  
ATOM    689  C   THR A  44       6.989  -7.155  17.823  1.00  0.70           C  
ATOM    690  O   THR A  44       7.831  -6.260  17.714  1.00  0.70           O  
ATOM    691  CB  THR A  44       6.985  -8.419  15.672  1.00  0.70           C  
ATOM    692  OG1 THR A  44       6.185  -8.815  14.552  1.00  0.70           O  
ATOM    693  CG2 THR A  44       7.497  -9.660  16.393  1.00  0.70           C  
ATOM    694  H   THR A  44       6.399  -5.736  15.499  1.00  0.70           H  
ATOM    695  HA  THR A  44       5.280  -8.099  16.964  1.00  0.70           H  
ATOM    696  HB  THR A  44       7.833  -7.841  15.312  1.00  0.70           H  
ATOM    697  HG1 THR A  44       5.320  -9.098  14.864  1.00  0.70           H  
ATOM    698 1HG2 THR A  44       8.090 -10.259  15.705  1.00  0.70           H  
ATOM    699 2HG2 THR A  44       8.111  -9.373  17.236  1.00  0.70           H  
ATOM    700 3HG2 THR A  44       6.653 -10.246  16.751  1.00  0.70           H  
ATOM    701  N   THR A  45       6.756  -7.805  18.966  1.00  0.71           N  
ATOM    702  CA  THR A  45       7.553  -7.483  20.139  1.00  0.71           C  
ATOM    703  C   THR A  45       8.475  -8.639  20.552  1.00  0.71           C  
ATOM    704  O   THR A  45       8.138  -9.811  20.361  1.00  0.71           O  
ATOM    705  CB  THR A  45       6.659  -7.102  21.326  1.00  0.71           C  
ATOM    706  OG1 THR A  45       5.822  -8.214  21.665  1.00  0.71           O  
ATOM    707  CG2 THR A  45       5.801  -5.928  21.015  1.00  0.71           C  
ATOM    708  H   THR A  45       6.045  -8.520  19.010  1.00  0.71           H  
ATOM    709  HA  THR A  45       8.155  -6.627  19.900  1.00  0.71           H  
ATOM    710  HB  THR A  45       7.295  -6.865  22.174  1.00  0.71           H  
ATOM    711  HG1 THR A  45       6.376  -8.959  21.928  1.00  0.71           H  
ATOM    712 1HG2 THR A  45       5.191  -5.687  21.881  1.00  0.71           H  
ATOM    713 2HG2 THR A  45       6.420  -5.089  20.769  1.00  0.71           H  
ATOM    714 3HG2 THR A  45       5.161  -6.172  20.176  1.00  0.71           H  
ATOM    715  N   TYR A  46       9.616  -8.279  21.157  1.00  0.74           N  
ATOM    716  CA  TYR A  46      10.637  -9.217  21.658  1.00  0.74           C  
ATOM    717  C   TYR A  46      11.015  -9.029  23.121  1.00  0.74           C  
ATOM    718  O   TYR A  46      11.067  -7.905  23.613  1.00  0.74           O  
ATOM    719  CB  TYR A  46      11.886  -9.042  20.808  1.00  0.74           C  
ATOM    720  CG  TYR A  46      11.669  -9.462  19.447  1.00  0.74           C  
ATOM    721  CD1 TYR A  46      11.119  -8.593  18.558  1.00  0.74           C  
ATOM    722  CD2 TYR A  46      12.002 -10.745  19.074  1.00  0.74           C  
ATOM    723  CE1 TYR A  46      10.883  -8.994  17.306  1.00  0.74           C  
ATOM    724  CE2 TYR A  46      11.774 -11.159  17.794  1.00  0.74           C  
ATOM    725  CZ  TYR A  46      11.212 -10.294  16.902  1.00  0.74           C  
ATOM    726  OH  TYR A  46      10.971 -10.716  15.617  1.00  0.74           O  
ATOM    727  H   TYR A  46       9.801  -7.278  21.206  1.00  0.74           H  
ATOM    728  HA  TYR A  46      10.255 -10.233  21.546  1.00  0.74           H  
ATOM    729 1HB  TYR A  46      12.177  -7.990  20.800  1.00  0.74           H  
ATOM    730 2HB  TYR A  46      12.703  -9.604  21.221  1.00  0.74           H  
ATOM    731  HD1 TYR A  46      10.852  -7.581  18.864  1.00  0.74           H  
ATOM    732  HD2 TYR A  46      12.439 -11.427  19.800  1.00  0.74           H  
ATOM    733  HE1 TYR A  46      10.429  -8.297  16.645  1.00  0.74           H  
ATOM    734  HE2 TYR A  46      12.031 -12.174  17.490  1.00  0.74           H  
ATOM    735  HH  TYR A  46      11.268 -11.625  15.518  1.00  0.74           H  
ATOM    736  N   ALA A  47      11.314 -10.099  23.844  1.00  0.78           N  
ATOM    737  CA  ALA A  47      11.737  -9.849  25.210  1.00  0.78           C  
ATOM    738  C   ALA A  47      13.115  -9.247  25.097  1.00  0.78           C  
ATOM    739  O   ALA A  47      13.794  -9.543  24.126  1.00  0.78           O  
ATOM    740  CB  ALA A  47      11.745 -11.118  26.038  1.00  0.78           C  
ATOM    741  H   ALA A  47      11.315 -11.063  23.473  1.00  0.78           H  
ATOM    742  HA  ALA A  47      11.049  -9.141  25.663  1.00  0.78           H  
ATOM    743 1HB  ALA A  47      12.073 -10.904  27.049  1.00  0.78           H  
ATOM    744 2HB  ALA A  47      10.734 -11.529  26.066  1.00  0.78           H  
ATOM    745 3HB  ALA A  47      12.420 -11.845  25.582  1.00  0.78           H  
ATOM    746  N   PRO A  48      13.608  -8.419  26.019  1.00  0.84           N  
ATOM    747  CA  PRO A  48      14.987  -7.958  26.002  1.00  0.84           C  
ATOM    748  C   PRO A  48      15.950  -9.143  25.831  1.00  0.84           C  
ATOM    749  O   PRO A  48      16.952  -9.047  25.130  1.00  0.84           O  
ATOM    750  CB  PRO A  48      15.108  -7.297  27.376  1.00  0.84           C  
ATOM    751  CG  PRO A  48      13.695  -6.799  27.667  1.00  0.84           C  
ATOM    752  CD  PRO A  48      12.782  -7.887  27.112  1.00  0.84           C  
ATOM    753  HA  PRO A  48      15.120  -7.226  25.188  1.00  0.84           H  
ATOM    754 1HB  PRO A  48      15.475  -8.023  28.117  1.00  0.84           H  
ATOM    755 2HB  PRO A  48      15.843  -6.477  27.339  1.00  0.84           H  
ATOM    756 1HG  PRO A  48      13.564  -6.641  28.749  1.00  0.84           H  
ATOM    757 2HG  PRO A  48      13.533  -5.824  27.180  1.00  0.84           H  
ATOM    758 1HD  PRO A  48      12.574  -8.655  27.868  1.00  0.84           H  
ATOM    759 2HD  PRO A  48      11.866  -7.418  26.725  1.00  0.84           H  
ATOM    760  N   ALA A  49      15.583 -10.293  26.404  1.00  0.91           N  
ATOM    761  CA  ALA A  49      16.353 -11.532  26.338  1.00  0.91           C  
ATOM    762  C   ALA A  49      16.512 -12.063  24.911  1.00  0.91           C  
ATOM    763  O   ALA A  49      17.402 -12.869  24.640  1.00  0.91           O  
ATOM    764  CB  ALA A  49      15.681 -12.589  27.188  1.00  0.91           C  
ATOM    765  H   ALA A  49      14.735 -10.309  26.948  1.00  0.91           H  
ATOM    766  HA  ALA A  49      17.348 -11.329  26.733  1.00  0.91           H  
ATOM    767 1HB  ALA A  49      16.274 -13.502  27.167  1.00  0.91           H  
ATOM    768 2HB  ALA A  49      15.595 -12.232  28.213  1.00  0.91           H  
ATOM    769 3HB  ALA A  49      14.686 -12.792  26.787  1.00  0.91           H  
ATOM    770  N   ASP A  50      15.606 -11.663  24.018  1.00  1.01           N  
ATOM    771  CA  ASP A  50      15.593 -12.111  22.638  1.00  1.01           C  
ATOM    772  C   ASP A  50      16.273 -11.083  21.730  1.00  1.01           C  
ATOM    773  O   ASP A  50      16.282 -11.247  20.505  1.00  1.01           O  
ATOM    774  CB  ASP A  50      14.151 -12.241  22.142  1.00  1.01           C  
ATOM    775  CG  ASP A  50      13.265 -13.269  22.848  1.00  1.01           C  
ATOM    776  OD1 ASP A  50      13.695 -14.384  23.058  1.00  1.01           O  
ATOM    777  OD2 ASP A  50      12.132 -12.898  23.196  1.00  1.01           O  
ATOM    778  H   ASP A  50      14.911 -10.976  24.283  1.00  1.01           H  
ATOM    779  HA  ASP A  50      16.117 -13.063  22.562  1.00  1.01           H  
ATOM    780 1HB  ASP A  50      13.681 -11.281  22.253  1.00  1.01           H  
ATOM    781 2HB  ASP A  50      14.167 -12.472  21.080  1.00  1.01           H  
ATOM    782  N   VAL A  51      16.826 -10.018  22.318  1.00  1.13           N  
ATOM    783  CA  VAL A  51      17.436  -8.956  21.536  1.00  1.13           C  
ATOM    784  C   VAL A  51      18.939  -8.854  21.754  1.00  1.13           C  
ATOM    785  O   VAL A  51      19.423  -8.670  22.876  1.00  1.13           O  
ATOM    786  CB  VAL A  51      16.776  -7.600  21.882  1.00  1.13           C  
ATOM    787  CG1 VAL A  51      17.441  -6.475  21.101  1.00  1.13           C  
ATOM    788  CG2 VAL A  51      15.267  -7.660  21.562  1.00  1.13           C  
ATOM    789  H   VAL A  51      16.817  -9.915  23.333  1.00  1.13           H  
ATOM    790  HA  VAL A  51      17.257  -9.161  20.482  1.00  1.13           H  
ATOM    791  HB  VAL A  51      16.915  -7.395  22.946  1.00  1.13           H  
ATOM    792 1HG1 VAL A  51      16.974  -5.524  21.367  1.00  1.13           H  
ATOM    793 2HG1 VAL A  51      18.504  -6.430  21.347  1.00  1.13           H  
ATOM    794 3HG1 VAL A  51      17.323  -6.655  20.035  1.00  1.13           H  
ATOM    795 1HG2 VAL A  51      14.803  -6.709  21.816  1.00  1.13           H  
ATOM    796 2HG2 VAL A  51      15.126  -7.861  20.500  1.00  1.13           H  
ATOM    797 3HG2 VAL A  51      14.805  -8.451  22.142  1.00  1.13           H  
ATOM    798  N   LEU A  52      19.682  -8.931  20.653  1.00  1.24           N  
ATOM    799  CA  LEU A  52      21.133  -8.845  20.711  1.00  1.24           C  
ATOM    800  C   LEU A  52      21.642  -7.798  19.744  1.00  1.24           C  
ATOM    801  O   LEU A  52      21.196  -7.719  18.596  1.00  1.24           O  
ATOM    802  CB  LEU A  52      21.801 -10.205  20.404  1.00  1.24           C  
ATOM    803  CG  LEU A  52      23.369 -10.220  20.466  1.00  1.24           C  
ATOM    804  CD1 LEU A  52      23.852 -11.582  20.926  1.00  1.24           C  
ATOM    805  CD2 LEU A  52      23.945  -9.907  19.076  1.00  1.24           C  
ATOM    806  H   LEU A  52      19.227  -9.071  19.761  1.00  1.24           H  
ATOM    807  HA  LEU A  52      21.409  -8.551  21.712  1.00  1.24           H  
ATOM    808 1HB  LEU A  52      21.436 -10.938  21.120  1.00  1.24           H  
ATOM    809 2HB  LEU A  52      21.506 -10.520  19.406  1.00  1.24           H  
ATOM    810  HG  LEU A  52      23.712  -9.476  21.182  1.00  1.24           H  
ATOM    811 1HD1 LEU A  52      24.940 -11.585  20.976  1.00  1.24           H  
ATOM    812 2HD1 LEU A  52      23.453 -11.796  21.903  1.00  1.24           H  
ATOM    813 3HD1 LEU A  52      23.519 -12.343  20.224  1.00  1.24           H  
ATOM    814 1HD2 LEU A  52      25.028  -9.915  19.117  1.00  1.24           H  
ATOM    815 2HD2 LEU A  52      23.606 -10.662  18.368  1.00  1.24           H  
ATOM    816 3HD2 LEU A  52      23.612  -8.935  18.743  1.00  1.24           H  
ATOM    817  N   LEU A  53      22.561  -6.976  20.230  1.00  1.32           N  
ATOM    818  CA  LEU A  53      23.151  -5.934  19.413  1.00  1.32           C  
ATOM    819  C   LEU A  53      24.656  -5.902  19.633  1.00  1.32           C  
ATOM    820  O   LEU A  53      25.142  -5.716  20.755  1.00  1.32           O  
ATOM    821  CB  LEU A  53      22.473  -4.608  19.748  1.00  1.32           C  
ATOM    822  CG  LEU A  53      22.963  -3.383  19.020  1.00  1.32           C  
ATOM    823  CD1 LEU A  53      22.766  -3.566  17.531  1.00  1.32           C  
ATOM    824  CD2 LEU A  53      22.155  -2.191  19.503  1.00  1.32           C  
ATOM    825  H   LEU A  53      22.864  -7.112  21.195  1.00  1.32           H  
ATOM    826  HA  LEU A  53      22.962  -6.163  18.365  1.00  1.32           H  
ATOM    827 1HB  LEU A  53      21.408  -4.703  19.555  1.00  1.32           H  
ATOM    828 2HB  LEU A  53      22.603  -4.422  20.815  1.00  1.32           H  
ATOM    829  HG  LEU A  53      24.025  -3.223  19.215  1.00  1.32           H  
ATOM    830 1HD1 LEU A  53      23.107  -2.671  17.016  1.00  1.32           H  
ATOM    831 2HD1 LEU A  53      23.340  -4.425  17.193  1.00  1.32           H  
ATOM    832 3HD1 LEU A  53      21.727  -3.730  17.315  1.00  1.32           H  
ATOM    833 1HD2 LEU A  53      22.490  -1.307  18.975  1.00  1.32           H  
ATOM    834 2HD2 LEU A  53      21.096  -2.351  19.306  1.00  1.32           H  
ATOM    835 3HD2 LEU A  53      22.300  -2.056  20.566  1.00  1.32           H  
ATOM    836  N   GLY A  54      25.415  -6.163  18.571  1.00  1.36           N  
ATOM    837  CA  GLY A  54      26.876  -6.217  18.655  1.00  1.36           C  
ATOM    838  C   GLY A  54      27.330  -7.561  19.232  1.00  1.36           C  
ATOM    839  O   GLY A  54      28.021  -8.343  18.581  1.00  1.36           O  
ATOM    840  H   GLY A  54      24.968  -6.323  17.680  1.00  1.36           H  
ATOM    841 1HA  GLY A  54      27.305  -6.078  17.662  1.00  1.36           H  
ATOM    842 2HA  GLY A  54      27.239  -5.403  19.281  1.00  1.36           H  
ATOM    843  N   GLY A  55      26.892  -7.814  20.457  1.00  1.35           N  
ATOM    844  CA  GLY A  55      27.154  -9.019  21.211  1.00  1.35           C  
ATOM    845  C   GLY A  55      26.453  -8.878  22.549  1.00  1.35           C  
ATOM    846  O   GLY A  55      26.407  -9.814  23.348  1.00  1.35           O  
ATOM    847  H   GLY A  55      26.331  -7.093  20.900  1.00  1.35           H  
ATOM    848 1HA  GLY A  55      26.783  -9.890  20.676  1.00  1.35           H  
ATOM    849 2HA  GLY A  55      28.225  -9.144  21.356  1.00  1.35           H  
ATOM    850  N   ALA A  56      25.943  -7.676  22.811  1.00  1.28           N  
ATOM    851  CA  ALA A  56      25.262  -7.398  24.070  1.00  1.28           C  
ATOM    852  C   ALA A  56      23.824  -7.877  24.013  1.00  1.28           C  
ATOM    853  O   ALA A  56      23.172  -7.755  22.979  1.00  1.28           O  
ATOM    854  CB  ALA A  56      25.303  -5.915  24.369  1.00  1.28           C  
ATOM    855  H   ALA A  56      25.987  -6.949  22.098  1.00  1.28           H  
ATOM    856  HA  ALA A  56      25.771  -7.943  24.865  1.00  1.28           H  
ATOM    857 1HB  ALA A  56      24.803  -5.723  25.319  1.00  1.28           H  
ATOM    858 2HB  ALA A  56      26.338  -5.583  24.428  1.00  1.28           H  
ATOM    859 3HB  ALA A  56      24.794  -5.377  23.568  1.00  1.28           H  
ATOM    860  N   ILE A  57      23.302  -8.354  25.138  1.00  1.18           N  
ATOM    861  CA  ILE A  57      21.909  -8.797  25.194  1.00  1.18           C  
ATOM    862  C   ILE A  57      21.076  -7.931  26.125  1.00  1.18           C  
ATOM    863  O   ILE A  57      21.513  -7.585  27.225  1.00  1.18           O  
ATOM    864  CB  ILE A  57      21.795 -10.284  25.587  1.00  1.18           C  
ATOM    865  CG1 ILE A  57      22.496 -11.130  24.526  1.00  1.18           C  
ATOM    866  CG2 ILE A  57      20.306 -10.703  25.697  1.00  1.18           C  
ATOM    867  CD1 ILE A  57      22.666 -12.571  24.900  1.00  1.18           C  
ATOM    868  H   ILE A  57      23.880  -8.432  25.963  1.00  1.18           H  
ATOM    869  HA  ILE A  57      21.485  -8.706  24.199  1.00  1.18           H  
ATOM    870  HB  ILE A  57      22.295 -10.453  26.538  1.00  1.18           H  
ATOM    871 1HG1 ILE A  57      21.913 -11.073  23.608  1.00  1.18           H  
ATOM    872 2HG1 ILE A  57      23.485 -10.716  24.333  1.00  1.18           H  
ATOM    873 1HG2 ILE A  57      20.237 -11.756  25.962  1.00  1.18           H  
ATOM    874 2HG2 ILE A  57      19.806 -10.115  26.460  1.00  1.18           H  
ATOM    875 3HG2 ILE A  57      19.806 -10.543  24.737  1.00  1.18           H  
ATOM    876 1HD1 ILE A  57      23.169 -13.099  24.090  1.00  1.18           H  
ATOM    877 2HD1 ILE A  57      23.266 -12.643  25.807  1.00  1.18           H  
ATOM    878 3HD1 ILE A  57      21.687 -13.018  25.073  1.00  1.18           H  
ATOM    879  N   GLY A  58      19.896  -7.543  25.649  1.00  1.05           N  
ATOM    880  CA  GLY A  58      18.974  -6.709  26.413  1.00  1.05           C  
ATOM    881  C   GLY A  58      19.068  -5.226  26.075  1.00  1.05           C  
ATOM    882  O   GLY A  58      18.444  -4.391  26.731  1.00  1.05           O  
ATOM    883  H   GLY A  58      19.612  -7.883  24.724  1.00  1.05           H  
ATOM    884 1HA  GLY A  58      17.962  -7.048  26.222  1.00  1.05           H  
ATOM    885 2HA  GLY A  58      19.156  -6.854  27.477  1.00  1.05           H  
ATOM    886  N   VAL A  59      19.844  -4.895  25.056  1.00  0.93           N  
ATOM    887  CA  VAL A  59      19.985  -3.512  24.632  1.00  0.93           C  
ATOM    888  C   VAL A  59      18.854  -3.195  23.666  1.00  0.93           C  
ATOM    889  O   VAL A  59      18.706  -3.910  22.678  1.00  0.93           O  
ATOM    890  CB  VAL A  59      21.317  -3.297  23.920  1.00  0.93           C  
ATOM    891  CG1 VAL A  59      21.420  -1.859  23.429  1.00  0.93           C  
ATOM    892  CG2 VAL A  59      22.440  -3.640  24.865  1.00  0.93           C  
ATOM    893  H   VAL A  59      20.335  -5.629  24.565  1.00  0.93           H  
ATOM    894  HA  VAL A  59      19.971  -2.878  25.509  1.00  0.93           H  
ATOM    895  HB  VAL A  59      21.369  -3.948  23.045  1.00  0.93           H  
ATOM    896 1HG1 VAL A  59      22.369  -1.719  22.917  1.00  0.93           H  
ATOM    897 2HG1 VAL A  59      20.601  -1.645  22.737  1.00  0.93           H  
ATOM    898 3HG1 VAL A  59      21.364  -1.181  24.277  1.00  0.93           H  
ATOM    899 1HG2 VAL A  59      23.392  -3.498  24.357  1.00  0.93           H  
ATOM    900 2HG2 VAL A  59      22.392  -2.990  25.739  1.00  0.93           H  
ATOM    901 3HG2 VAL A  59      22.345  -4.682  25.182  1.00  0.93           H  
ATOM    902  N   PRO A  60      18.021  -2.175  23.902  1.00  0.83           N  
ATOM    903  CA  PRO A  60      16.923  -1.848  23.028  1.00  0.83           C  
ATOM    904  C   PRO A  60      17.410  -1.681  21.604  1.00  0.83           C  
ATOM    905  O   PRO A  60      18.425  -1.032  21.351  1.00  0.83           O  
ATOM    906  CB  PRO A  60      16.415  -0.529  23.615  1.00  0.83           C  
ATOM    907  CG  PRO A  60      16.774  -0.616  25.082  1.00  0.83           C  
ATOM    908  CD  PRO A  60      18.117  -1.330  25.110  1.00  0.83           C  
ATOM    909  HA  PRO A  60      16.171  -2.647  23.093  1.00  0.83           H  
ATOM    910 1HB  PRO A  60      16.898   0.316  23.103  1.00  0.83           H  
ATOM    911 2HB  PRO A  60      15.333  -0.432  23.441  1.00  0.83           H  
ATOM    912 1HG  PRO A  60      16.818   0.391  25.525  1.00  0.83           H  
ATOM    913 2HG  PRO A  60      15.994  -1.169  25.629  1.00  0.83           H  
ATOM    914 1HD  PRO A  60      18.956  -0.624  25.037  1.00  0.83           H  
ATOM    915 2HD  PRO A  60      18.141  -1.934  26.027  1.00  0.83           H  
ATOM    916  N   LEU A  61      16.663  -2.264  20.693  1.00  0.74           N  
ATOM    917  CA  LEU A  61      16.938  -2.238  19.268  1.00  0.74           C  
ATOM    918  C   LEU A  61      15.643  -2.279  18.520  1.00  0.74           C  
ATOM    919  O   LEU A  61      14.800  -3.138  18.779  1.00  0.74           O  
ATOM    920  CB  LEU A  61      17.815  -3.430  18.879  1.00  0.74           C  
ATOM    921  CG  LEU A  61      18.118  -3.695  17.366  1.00  0.74           C  
ATOM    922  CD1 LEU A  61      18.919  -2.576  16.738  1.00  0.74           C  
ATOM    923  CD2 LEU A  61      18.876  -5.014  17.272  1.00  0.74           C  
ATOM    924  H   LEU A  61      15.851  -2.775  21.001  1.00  0.74           H  
ATOM    925  HA  LEU A  61      17.457  -1.314  19.025  1.00  0.74           H  
ATOM    926 1HB  LEU A  61      18.772  -3.332  19.395  1.00  0.74           H  
ATOM    927 2HB  LEU A  61      17.332  -4.318  19.249  1.00  0.74           H  
ATOM    928  HG  LEU A  61      17.187  -3.775  16.825  1.00  0.74           H  
ATOM    929 1HD1 LEU A  61      19.105  -2.805  15.691  1.00  0.74           H  
ATOM    930 2HD1 LEU A  61      18.353  -1.689  16.801  1.00  0.74           H  
ATOM    931 3HD1 LEU A  61      19.856  -2.444  17.251  1.00  0.74           H  
ATOM    932 1HD2 LEU A  61      19.083  -5.241  16.226  1.00  0.74           H  
ATOM    933 2HD2 LEU A  61      19.809  -4.946  17.816  1.00  0.74           H  
ATOM    934 3HD2 LEU A  61      18.272  -5.811  17.703  1.00  0.74           H  
ATOM    935  N   VAL A  62      15.481  -1.357  17.603  1.00  0.68           N  
ATOM    936  CA  VAL A  62      14.278  -1.336  16.804  1.00  0.68           C  
ATOM    937  C   VAL A  62      14.637  -1.542  15.365  1.00  0.68           C  
ATOM    938  O   VAL A  62      15.555  -0.901  14.848  1.00  0.68           O  
ATOM    939  CB  VAL A  62      13.514  -0.023  16.991  1.00  0.68           C  
ATOM    940  CG1 VAL A  62      12.273   0.023  16.090  1.00  0.68           C  
ATOM    941  CG2 VAL A  62      13.167   0.120  18.461  1.00  0.68           C  
ATOM    942  H   VAL A  62      16.225  -0.671  17.452  1.00  0.68           H  
ATOM    943  HA  VAL A  62      13.633  -2.151  17.120  1.00  0.68           H  
ATOM    944  HB  VAL A  62      14.138   0.786  16.698  1.00  0.68           H  
ATOM    945 1HG1 VAL A  62      11.750   0.965  16.232  1.00  0.68           H  
ATOM    946 2HG1 VAL A  62      12.578  -0.067  15.048  1.00  0.68           H  
ATOM    947 3HG1 VAL A  62      11.616  -0.801  16.336  1.00  0.68           H  
ATOM    948 1HG2 VAL A  62      12.667   1.048  18.614  1.00  0.68           H  
ATOM    949 2HG2 VAL A  62      12.524  -0.703  18.766  1.00  0.68           H  
ATOM    950 3HG2 VAL A  62      14.076   0.108  19.055  1.00  0.68           H  
ATOM    951  N   VAL A  63      13.954  -2.479  14.744  1.00  0.64           N  
ATOM    952  CA  VAL A  63      14.215  -2.759  13.353  1.00  0.64           C  
ATOM    953  C   VAL A  63      12.958  -2.575  12.544  1.00  0.64           C  
ATOM    954  O   VAL A  63      11.881  -3.045  12.913  1.00  0.64           O  
ATOM    955  CB  VAL A  63      14.788  -4.177  13.157  1.00  0.64           C  
ATOM    956  CG1 VAL A  63      14.995  -4.424  11.696  1.00  0.64           C  
ATOM    957  CG2 VAL A  63      16.108  -4.306  13.930  1.00  0.64           C  
ATOM    958  H   VAL A  63      13.222  -2.974  15.260  1.00  0.64           H  
ATOM    959  HA  VAL A  63      14.956  -2.052  12.986  1.00  0.64           H  
ATOM    960  HB  VAL A  63      14.080  -4.912  13.517  1.00  0.64           H  
ATOM    961 1HG1 VAL A  63      15.395  -5.423  11.542  1.00  0.64           H  
ATOM    962 2HG1 VAL A  63      14.048  -4.333  11.183  1.00  0.64           H  
ATOM    963 3HG1 VAL A  63      15.694  -3.685  11.310  1.00  0.64           H  
ATOM    964 1HG2 VAL A  63      16.516  -5.306  13.793  1.00  0.64           H  
ATOM    965 2HG2 VAL A  63      16.821  -3.570  13.567  1.00  0.64           H  
ATOM    966 3HG2 VAL A  63      15.918  -4.138  14.981  1.00  0.64           H  
ATOM    967  N   ILE A  64      13.081  -1.834  11.466  1.00  0.62           N  
ATOM    968  CA  ILE A  64      11.963  -1.609  10.587  1.00  0.62           C  
ATOM    969  C   ILE A  64      12.227  -2.140   9.195  1.00  0.62           C  
ATOM    970  O   ILE A  64      13.233  -1.797   8.581  1.00  0.62           O  
ATOM    971  CB  ILE A  64      11.649  -0.113  10.494  1.00  0.62           C  
ATOM    972  CG1 ILE A  64      11.273   0.463  11.858  1.00  0.62           C  
ATOM    973  CG2 ILE A  64      10.554   0.089   9.543  1.00  0.62           C  
ATOM    974  CD1 ILE A  64      11.171   1.966  11.875  1.00  0.62           C  
ATOM    975  H   ILE A  64      13.985  -1.419  11.250  1.00  0.62           H  
ATOM    976  HA  ILE A  64      11.093  -2.125  10.984  1.00  0.62           H  
ATOM    977  HB  ILE A  64      12.520   0.411  10.151  1.00  0.62           H  
ATOM    978 1HG1 ILE A  64      10.310   0.060  12.137  1.00  0.62           H  
ATOM    979 2HG1 ILE A  64      12.011   0.160  12.596  1.00  0.62           H  
ATOM    980 1HG2 ILE A  64      10.330   1.139   9.468  1.00  0.62           H  
ATOM    981 2HG2 ILE A  64      10.836  -0.295   8.574  1.00  0.62           H  
ATOM    982 3HG2 ILE A  64       9.697  -0.453   9.911  1.00  0.62           H  
ATOM    983 1HD1 ILE A  64      10.884   2.300  12.870  1.00  0.62           H  
ATOM    984 2HD1 ILE A  64      12.131   2.408  11.612  1.00  0.62           H  
ATOM    985 3HD1 ILE A  64      10.420   2.276  11.157  1.00  0.62           H  
ATOM    986  N   LEU A  65      11.347  -3.003   8.712  1.00  0.63           N  
ATOM    987  CA  LEU A  65      11.441  -3.504   7.352  1.00  0.63           C  
ATOM    988  C   LEU A  65      10.327  -2.880   6.542  1.00  0.63           C  
ATOM    989  O   LEU A  65       9.173  -2.893   6.971  1.00  0.63           O  
ATOM    990  CB  LEU A  65      11.353  -5.035   7.297  1.00  0.63           C  
ATOM    991  CG  LEU A  65      12.681  -5.802   7.384  1.00  0.63           C  
ATOM    992  CD1 LEU A  65      13.387  -5.517   8.686  1.00  0.63           C  
ATOM    993  CD2 LEU A  65      12.388  -7.265   7.251  1.00  0.63           C  
ATOM    994  H   LEU A  65      10.558  -3.278   9.296  1.00  0.63           H  
ATOM    995  HA  LEU A  65      12.393  -3.202   6.928  1.00  0.63           H  
ATOM    996 1HB  LEU A  65      10.717  -5.371   8.116  1.00  0.63           H  
ATOM    997 2HB  LEU A  65      10.873  -5.311   6.359  1.00  0.63           H  
ATOM    998  HG  LEU A  65      13.334  -5.489   6.569  1.00  0.63           H  
ATOM    999 1HD1 LEU A  65      14.322  -6.073   8.715  1.00  0.63           H  
ATOM   1000 2HD1 LEU A  65      13.599  -4.464   8.752  1.00  0.63           H  
ATOM   1001 3HD1 LEU A  65      12.774  -5.812   9.515  1.00  0.63           H  
ATOM   1002 1HD2 LEU A  65      13.319  -7.830   7.293  1.00  0.63           H  
ATOM   1003 2HD2 LEU A  65      11.733  -7.583   8.066  1.00  0.63           H  
ATOM   1004 3HD2 LEU A  65      11.897  -7.448   6.297  1.00  0.63           H  
ATOM   1005  N   VAL A  66      10.649  -2.317   5.386  1.00  0.66           N  
ATOM   1006  CA  VAL A  66       9.584  -1.708   4.604  1.00  0.66           C  
ATOM   1007  C   VAL A  66       9.524  -2.335   3.227  1.00  0.66           C  
ATOM   1008  O   VAL A  66      10.505  -2.317   2.484  1.00  0.66           O  
ATOM   1009  CB  VAL A  66       9.796  -0.198   4.430  1.00  0.66           C  
ATOM   1010  CG1 VAL A  66       8.627   0.377   3.660  1.00  0.66           C  
ATOM   1011  CG2 VAL A  66       9.975   0.479   5.764  1.00  0.66           C  
ATOM   1012  H   VAL A  66      11.622  -2.308   5.080  1.00  0.66           H  
ATOM   1013  HA  VAL A  66       8.633  -1.872   5.100  1.00  0.66           H  
ATOM   1014  HB  VAL A  66      10.657  -0.047   3.833  1.00  0.66           H  
ATOM   1015 1HG1 VAL A  66       8.771   1.429   3.506  1.00  0.66           H  
ATOM   1016 2HG1 VAL A  66       8.538  -0.122   2.706  1.00  0.66           H  
ATOM   1017 3HG1 VAL A  66       7.710   0.219   4.233  1.00  0.66           H  
ATOM   1018 1HG2 VAL A  66      10.133   1.537   5.601  1.00  0.66           H  
ATOM   1019 2HG2 VAL A  66       9.089   0.327   6.365  1.00  0.66           H  
ATOM   1020 3HG2 VAL A  66      10.842   0.057   6.268  1.00  0.66           H  
ATOM   1021  N   TYR A  67       8.368  -2.859   2.873  1.00  0.72           N  
ATOM   1022  CA  TYR A  67       8.191  -3.488   1.583  1.00  0.72           C  
ATOM   1023  C   TYR A  67       7.599  -2.456   0.654  1.00  0.72           C  
ATOM   1024  O   TYR A  67       6.518  -1.911   0.893  1.00  0.72           O  
ATOM   1025  CB  TYR A  67       7.331  -4.725   1.727  1.00  0.72           C  
ATOM   1026  CG  TYR A  67       8.020  -5.754   2.579  1.00  0.72           C  
ATOM   1027  CD1 TYR A  67       7.919  -5.677   3.974  1.00  0.72           C  
ATOM   1028  CD2 TYR A  67       8.749  -6.764   1.992  1.00  0.72           C  
ATOM   1029  CE1 TYR A  67       8.552  -6.611   4.762  1.00  0.72           C  
ATOM   1030  CE2 TYR A  67       9.379  -7.701   2.784  1.00  0.72           C  
ATOM   1031  CZ  TYR A  67       9.283  -7.628   4.161  1.00  0.72           C  
ATOM   1032  OH  TYR A  67       9.911  -8.569   4.937  1.00  0.72           O  
ATOM   1033  H   TYR A  67       7.594  -2.825   3.527  1.00  0.72           H  
ATOM   1034  HA  TYR A  67       9.160  -3.781   1.189  1.00  0.72           H  
ATOM   1035 1HB  TYR A  67       6.389  -4.468   2.179  1.00  0.72           H  
ATOM   1036 2HB  TYR A  67       7.135  -5.156   0.747  1.00  0.72           H  
ATOM   1037  HD1 TYR A  67       7.341  -4.873   4.439  1.00  0.72           H  
ATOM   1038  HD2 TYR A  67       8.828  -6.820   0.904  1.00  0.72           H  
ATOM   1039  HE1 TYR A  67       8.476  -6.551   5.849  1.00  0.72           H  
ATOM   1040  HE2 TYR A  67       9.957  -8.501   2.321  1.00  0.72           H  
ATOM   1041  HH  TYR A  67       9.742  -8.381   5.863  1.00  0.72           H  
ATOM   1042  N   LEU A  68       8.369  -2.124  -0.360  1.00  0.79           N  
ATOM   1043  CA  LEU A  68       8.056  -1.055  -1.296  1.00  0.79           C  
ATOM   1044  C   LEU A  68       7.873  -1.568  -2.695  1.00  0.79           C  
ATOM   1045  O   LEU A  68       8.527  -2.525  -3.066  1.00  0.79           O  
ATOM   1046  CB  LEU A  68       9.228  -0.092  -1.341  1.00  0.79           C  
ATOM   1047  CG  LEU A  68       9.633   0.582  -0.080  1.00  0.79           C  
ATOM   1048  CD1 LEU A  68      10.920   1.297  -0.321  1.00  0.79           C  
ATOM   1049  CD2 LEU A  68       8.557   1.542   0.298  1.00  0.79           C  
ATOM   1050  H   LEU A  68       9.225  -2.669  -0.492  1.00  0.79           H  
ATOM   1051  HA  LEU A  68       7.147  -0.553  -0.973  1.00  0.79           H  
ATOM   1052 1HB  LEU A  68      10.097  -0.652  -1.686  1.00  0.79           H  
ATOM   1053 2HB  LEU A  68       9.024   0.668  -2.077  1.00  0.79           H  
ATOM   1054  HG  LEU A  68       9.786  -0.148   0.714  1.00  0.79           H  
ATOM   1055 1HD1 LEU A  68      11.223   1.811   0.581  1.00  0.79           H  
ATOM   1056 2HD1 LEU A  68      11.683   0.576  -0.609  1.00  0.79           H  
ATOM   1057 3HD1 LEU A  68      10.786   2.002  -1.116  1.00  0.79           H  
ATOM   1058 1HD2 LEU A  68       8.821   2.063   1.205  1.00  0.79           H  
ATOM   1059 2HD2 LEU A  68       8.412   2.261  -0.499  1.00  0.79           H  
ATOM   1060 3HD2 LEU A  68       7.652   0.979   0.443  1.00  0.79           H  
ATOM   1061  N   LEU A  69       7.062  -0.921  -3.501  1.00  0.86           N  
ATOM   1062  CA  LEU A  69       7.058  -1.312  -4.892  1.00  0.86           C  
ATOM   1063  C   LEU A  69       8.257  -0.703  -5.616  1.00  0.86           C  
ATOM   1064  O   LEU A  69       8.715   0.418  -5.314  1.00  0.86           O  
ATOM   1065  CB  LEU A  69       5.755  -0.946  -5.606  1.00  0.86           C  
ATOM   1066  CG  LEU A  69       4.506  -1.658  -5.131  1.00  0.86           C  
ATOM   1067  CD1 LEU A  69       3.303  -1.087  -5.841  1.00  0.86           C  
ATOM   1068  CD2 LEU A  69       4.654  -3.159  -5.452  1.00  0.86           C  
ATOM   1069  H   LEU A  69       6.488  -0.159  -3.178  1.00  0.86           H  
ATOM   1070  HA  LEU A  69       7.141  -2.386  -4.929  1.00  0.86           H  
ATOM   1071 1HB  LEU A  69       5.594   0.098  -5.512  1.00  0.86           H  
ATOM   1072 2HB  LEU A  69       5.878  -1.168  -6.667  1.00  0.86           H  
ATOM   1073  HG  LEU A  69       4.373  -1.506  -4.065  1.00  0.86           H  
ATOM   1074 1HD1 LEU A  69       2.405  -1.603  -5.502  1.00  0.86           H  
ATOM   1075 2HD1 LEU A  69       3.215  -0.024  -5.618  1.00  0.86           H  
ATOM   1076 3HD1 LEU A  69       3.417  -1.223  -6.916  1.00  0.86           H  
ATOM   1077 1HD2 LEU A  69       3.763  -3.704  -5.143  1.00  0.86           H  
ATOM   1078 2HD2 LEU A  69       4.796  -3.270  -6.514  1.00  0.86           H  
ATOM   1079 3HD2 LEU A  69       5.523  -3.560  -4.933  1.00  0.86           H  
ATOM   1080  N   GLU A  70       8.757  -1.454  -6.578  1.00  0.92           N  
ATOM   1081  CA  GLU A  70       9.857  -0.971  -7.384  1.00  0.92           C  
ATOM   1082  C   GLU A  70       9.485   0.336  -8.064  1.00  0.92           C  
ATOM   1083  O   GLU A  70       8.381   0.489  -8.588  1.00  0.92           O  
ATOM   1084  CB  GLU A  70      10.264  -2.002  -8.430  1.00  0.92           C  
ATOM   1085  CG  GLU A  70      10.980  -3.220  -7.884  1.00  0.92           C  
ATOM   1086  CD  GLU A  70      11.373  -4.183  -8.967  1.00  0.92           C  
ATOM   1087  OE1 GLU A  70      10.659  -4.275  -9.941  1.00  0.92           O  
ATOM   1088  OE2 GLU A  70      12.382  -4.836  -8.825  1.00  0.92           O  
ATOM   1089  H   GLU A  70       8.358  -2.383  -6.721  1.00  0.92           H  
ATOM   1090  HA  GLU A  70      10.708  -0.787  -6.729  1.00  0.92           H  
ATOM   1091 1HB  GLU A  70       9.373  -2.355  -8.952  1.00  0.92           H  
ATOM   1092 2HB  GLU A  70      10.912  -1.533  -9.169  1.00  0.92           H  
ATOM   1093 1HG  GLU A  70      11.879  -2.893  -7.370  1.00  0.92           H  
ATOM   1094 2HG  GLU A  70      10.348  -3.715  -7.161  1.00  0.92           H  
ATOM   1095  N   GLY A  71      10.434   1.266  -8.067  1.00  0.95           N  
ATOM   1096  CA  GLY A  71      10.260   2.573  -8.675  1.00  0.95           C  
ATOM   1097  C   GLY A  71      10.490   3.703  -7.677  1.00  0.95           C  
ATOM   1098  O   GLY A  71      10.767   4.833  -8.080  1.00  0.95           O  
ATOM   1099  H   GLY A  71      11.314   1.060  -7.620  1.00  0.95           H  
ATOM   1100 1HA  GLY A  71      10.953   2.678  -9.510  1.00  0.95           H  
ATOM   1101 2HA  GLY A  71       9.253   2.651  -9.084  1.00  0.95           H  
ATOM   1102  N   LEU A  72      10.414   3.419  -6.373  1.00  0.95           N  
ATOM   1103  CA  LEU A  72      10.645   4.514  -5.414  1.00  0.95           C  
ATOM   1104  C   LEU A  72      12.059   5.056  -5.649  1.00  0.95           C  
ATOM   1105  O   LEU A  72      12.992   4.264  -5.805  1.00  0.95           O  
ATOM   1106  CB  LEU A  72      10.501   4.059  -3.956  1.00  0.95           C  
ATOM   1107  CG  LEU A  72      10.405   5.213  -2.960  1.00  0.95           C  
ATOM   1108  CD1 LEU A  72       9.069   5.937  -3.216  1.00  0.95           C  
ATOM   1109  CD2 LEU A  72      10.473   4.740  -1.527  1.00  0.95           C  
ATOM   1110  H   LEU A  72      10.150   2.474  -6.068  1.00  0.95           H  
ATOM   1111  HA  LEU A  72       9.932   5.311  -5.593  1.00  0.95           H  
ATOM   1112 1HB  LEU A  72       9.618   3.454  -3.862  1.00  0.95           H  
ATOM   1113 2HB  LEU A  72      11.365   3.454  -3.687  1.00  0.95           H  
ATOM   1114  HG  LEU A  72      11.220   5.888  -3.140  1.00  0.95           H  
ATOM   1115 1HD1 LEU A  72       8.969   6.783  -2.550  1.00  0.95           H  
ATOM   1116 2HD1 LEU A  72       9.039   6.285  -4.246  1.00  0.95           H  
ATOM   1117 3HD1 LEU A  72       8.244   5.247  -3.047  1.00  0.95           H  
ATOM   1118 1HD2 LEU A  72      10.410   5.598  -0.863  1.00  0.95           H  
ATOM   1119 2HD2 LEU A  72       9.648   4.066  -1.332  1.00  0.95           H  
ATOM   1120 3HD2 LEU A  72      11.400   4.236  -1.357  1.00  0.95           H  
ATOM   1121  N   SER A  73      12.223   6.381  -5.754  1.00  0.92           N  
ATOM   1122  CA  SER A  73      13.550   6.922  -6.027  1.00  0.92           C  
ATOM   1123  C   SER A  73      14.452   6.826  -4.801  1.00  0.92           C  
ATOM   1124  O   SER A  73      13.941   6.898  -3.684  1.00  0.92           O  
ATOM   1125  CB  SER A  73      13.420   8.377  -6.417  1.00  0.92           C  
ATOM   1126  OG  SER A  73      12.910   9.109  -5.328  1.00  0.92           O  
ATOM   1127  H   SER A  73      11.443   7.027  -5.608  1.00  0.92           H  
ATOM   1128  HA  SER A  73      13.953   6.363  -6.864  1.00  0.92           H  
ATOM   1129 1HB  SER A  73      14.384   8.781  -6.709  1.00  0.92           H  
ATOM   1130 2HB  SER A  73      12.748   8.471  -7.267  1.00  0.92           H  
ATOM   1131  HG  SER A  73      11.967   8.818  -5.261  1.00  0.92           H  
ATOM   1132  N   PRO A  74      15.792   6.769  -4.961  1.00  0.87           N  
ATOM   1133  CA  PRO A  74      16.789   6.842  -3.901  1.00  0.87           C  
ATOM   1134  C   PRO A  74      16.602   8.028  -2.961  1.00  0.87           C  
ATOM   1135  O   PRO A  74      16.900   7.933  -1.770  1.00  0.87           O  
ATOM   1136  CB  PRO A  74      18.090   6.973  -4.693  1.00  0.87           C  
ATOM   1137  CG  PRO A  74      17.820   6.241  -5.981  1.00  0.87           C  
ATOM   1138  CD  PRO A  74      16.378   6.550  -6.309  1.00  0.87           C  
ATOM   1139  HA  PRO A  74      16.781   5.901  -3.339  1.00  0.87           H  
ATOM   1140 1HB  PRO A  74      18.332   8.038  -4.844  1.00  0.87           H  
ATOM   1141 2HB  PRO A  74      18.921   6.536  -4.121  1.00  0.87           H  
ATOM   1142 1HG  PRO A  74      18.517   6.581  -6.762  1.00  0.87           H  
ATOM   1143 2HG  PRO A  74      17.998   5.164  -5.846  1.00  0.87           H  
ATOM   1144 1HD  PRO A  74      16.308   7.446  -6.937  1.00  0.87           H  
ATOM   1145 2HD  PRO A  74      15.957   5.655  -6.789  1.00  0.87           H  
ATOM   1146  N   GLU A  75      16.098   9.152  -3.475  1.00  0.81           N  
ATOM   1147  CA  GLU A  75      15.904  10.301  -2.603  1.00  0.81           C  
ATOM   1148  C   GLU A  75      14.730  10.047  -1.673  1.00  0.81           C  
ATOM   1149  O   GLU A  75      14.806  10.323  -0.472  1.00  0.81           O  
ATOM   1150  CB  GLU A  75      15.679  11.567  -3.423  1.00  0.81           C  
ATOM   1151  CG  GLU A  75      16.911  12.025  -4.208  1.00  0.81           C  
ATOM   1152  CD  GLU A  75      16.672  13.269  -5.039  1.00  0.81           C  
ATOM   1153  OE1 GLU A  75      15.555  13.728  -5.086  1.00  0.81           O  
ATOM   1154  OE2 GLU A  75      17.611  13.756  -5.623  1.00  0.81           O  
ATOM   1155  H   GLU A  75      15.856   9.217  -4.451  1.00  0.81           H  
ATOM   1156  HA  GLU A  75      16.799  10.435  -1.995  1.00  0.81           H  
ATOM   1157 1HB  GLU A  75      14.868  11.397  -4.133  1.00  0.81           H  
ATOM   1158 2HB  GLU A  75      15.375  12.379  -2.763  1.00  0.81           H  
ATOM   1159 1HG  GLU A  75      17.721  12.219  -3.507  1.00  0.81           H  
ATOM   1160 2HG  GLU A  75      17.223  11.211  -4.863  1.00  0.81           H  
ATOM   1161  N   GLN A  76      13.654   9.468  -2.218  1.00  0.76           N  
ATOM   1162  CA  GLN A  76      12.495   9.134  -1.400  1.00  0.76           C  
ATOM   1163  C   GLN A  76      12.863   8.052  -0.390  1.00  0.76           C  
ATOM   1164  O   GLN A  76      12.459   8.116   0.774  1.00  0.76           O  
ATOM   1165  CB  GLN A  76      11.349   8.697  -2.295  1.00  0.76           C  
ATOM   1166  CG  GLN A  76      10.709   9.812  -3.106  1.00  0.76           C  
ATOM   1167  CD  GLN A  76       9.794   9.295  -4.237  1.00  0.76           C  
ATOM   1168  OE1 GLN A  76      10.228   8.454  -5.065  1.00  0.76           O  
ATOM   1169  NE2 GLN A  76       8.560   9.787  -4.288  1.00  0.76           N  
ATOM   1170  H   GLN A  76      13.625   9.260  -3.224  1.00  0.76           H  
ATOM   1171  HA  GLN A  76      12.185  10.023  -0.852  1.00  0.76           H  
ATOM   1172 1HB  GLN A  76      11.724   7.982  -2.997  1.00  0.76           H  
ATOM   1173 2HB  GLN A  76      10.583   8.222  -1.690  1.00  0.76           H  
ATOM   1174 1HG  GLN A  76      10.097  10.412  -2.429  1.00  0.76           H  
ATOM   1175 2HG  GLN A  76      11.495  10.428  -3.541  1.00  0.76           H  
ATOM   1176 1HE2 GLN A  76       7.913   9.494  -5.024  1.00  0.76           H  
ATOM   1177 2HE2 GLN A  76       8.256  10.454  -3.606  1.00  0.76           H  
ATOM   1178  N   LYS A  77      13.689   7.085  -0.816  1.00  0.71           N  
ATOM   1179  CA  LYS A  77      14.128   6.024   0.082  1.00  0.71           C  
ATOM   1180  C   LYS A  77      14.958   6.604   1.221  1.00  0.71           C  
ATOM   1181  O   LYS A  77      14.772   6.249   2.384  1.00  0.71           O  
ATOM   1182  CB  LYS A  77      14.985   5.001  -0.667  1.00  0.71           C  
ATOM   1183  CG  LYS A  77      14.261   4.102  -1.648  1.00  0.71           C  
ATOM   1184  CD  LYS A  77      15.242   3.180  -2.334  1.00  0.71           C  
ATOM   1185  CE  LYS A  77      14.561   2.282  -3.322  1.00  0.71           C  
ATOM   1186  NZ  LYS A  77      15.544   1.441  -4.067  1.00  0.71           N  
ATOM   1187  H   LYS A  77      13.983   7.078  -1.793  1.00  0.71           H  
ATOM   1188  HA  LYS A  77      13.253   5.530   0.503  1.00  0.71           H  
ATOM   1189 1HB  LYS A  77      15.732   5.541  -1.236  1.00  0.71           H  
ATOM   1190 2HB  LYS A  77      15.522   4.390   0.040  1.00  0.71           H  
ATOM   1191 1HG  LYS A  77      13.532   3.498  -1.126  1.00  0.71           H  
ATOM   1192 2HG  LYS A  77      13.748   4.706  -2.397  1.00  0.71           H  
ATOM   1193 1HD  LYS A  77      15.986   3.769  -2.861  1.00  0.71           H  
ATOM   1194 2HD  LYS A  77      15.748   2.569  -1.589  1.00  0.71           H  
ATOM   1195 1HE  LYS A  77      13.860   1.633  -2.797  1.00  0.71           H  
ATOM   1196 2HE  LYS A  77      14.012   2.891  -4.027  1.00  0.71           H  
ATOM   1197 1HZ  LYS A  77      15.057   0.857  -4.728  1.00  0.71           H  
ATOM   1198 2HZ  LYS A  77      16.186   2.043  -4.564  1.00  0.71           H  
ATOM   1199 3HZ  LYS A  77      16.058   0.863  -3.421  1.00  0.71           H  
ATOM   1200  N   ALA A  78      15.858   7.538   0.910  1.00  0.67           N  
ATOM   1201  CA  ALA A  78      16.663   8.143   1.958  1.00  0.67           C  
ATOM   1202  C   ALA A  78      15.781   8.893   2.945  1.00  0.67           C  
ATOM   1203  O   ALA A  78      15.957   8.783   4.164  1.00  0.67           O  
ATOM   1204  CB  ALA A  78      17.678   9.089   1.347  1.00  0.67           C  
ATOM   1205  H   ALA A  78      16.016   7.810  -0.060  1.00  0.67           H  
ATOM   1206  HA  ALA A  78      17.180   7.349   2.495  1.00  0.67           H  
ATOM   1207 1HB  ALA A  78      18.289   9.527   2.131  1.00  0.67           H  
ATOM   1208 2HB  ALA A  78      18.312   8.539   0.651  1.00  0.67           H  
ATOM   1209 3HB  ALA A  78      17.153   9.879   0.807  1.00  0.67           H  
ATOM   1210  N   ALA A  79      14.797   9.631   2.416  1.00  0.64           N  
ATOM   1211  CA  ALA A  79      13.874  10.388   3.245  1.00  0.64           C  
ATOM   1212  C   ALA A  79      13.066   9.459   4.146  1.00  0.64           C  
ATOM   1213  O   ALA A  79      12.815   9.771   5.311  1.00  0.64           O  
ATOM   1214  CB  ALA A  79      12.961  11.219   2.363  1.00  0.64           C  
ATOM   1215  H   ALA A  79      14.704   9.693   1.400  1.00  0.64           H  
ATOM   1216  HA  ALA A  79      14.456  11.052   3.882  1.00  0.64           H  
ATOM   1217 1HB  ALA A  79      12.286  11.805   2.982  1.00  0.64           H  
ATOM   1218 2HB  ALA A  79      13.562  11.883   1.743  1.00  0.64           H  
ATOM   1219 3HB  ALA A  79      12.380  10.557   1.722  1.00  0.64           H  
ATOM   1220  N   LEU A  80      12.686   8.299   3.606  1.00  0.62           N  
ATOM   1221  CA  LEU A  80      11.914   7.294   4.321  1.00  0.62           C  
ATOM   1222  C   LEU A  80      12.725   6.755   5.484  1.00  0.62           C  
ATOM   1223  O   LEU A  80      12.268   6.748   6.625  1.00  0.62           O  
ATOM   1224  CB  LEU A  80      11.549   6.172   3.337  1.00  0.62           C  
ATOM   1225  CG  LEU A  80      10.762   4.999   3.820  1.00  0.62           C  
ATOM   1226  CD1 LEU A  80       9.410   5.455   4.325  1.00  0.62           C  
ATOM   1227  CD2 LEU A  80      10.600   4.049   2.658  1.00  0.62           C  
ATOM   1228  H   LEU A  80      12.910   8.120   2.628  1.00  0.62           H  
ATOM   1229  HA  LEU A  80      11.009   7.750   4.712  1.00  0.62           H  
ATOM   1230 1HB  LEU A  80      10.999   6.616   2.508  1.00  0.62           H  
ATOM   1231 2HB  LEU A  80      12.464   5.769   2.938  1.00  0.62           H  
ATOM   1232  HG  LEU A  80      11.295   4.503   4.626  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  80       8.850   4.593   4.652  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  80       9.538   6.149   5.158  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  80       8.877   5.950   3.519  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  80      10.045   3.187   2.977  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  80      10.068   4.549   1.847  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  80      11.580   3.745   2.306  1.00  0.62           H  
ATOM   1239  N   VAL A  81      13.969   6.378   5.221  1.00  0.60           N  
ATOM   1240  CA  VAL A  81      14.818   5.850   6.273  1.00  0.60           C  
ATOM   1241  C   VAL A  81      15.041   6.853   7.390  1.00  0.60           C  
ATOM   1242  O   VAL A  81      14.932   6.518   8.578  1.00  0.60           O  
ATOM   1243  CB  VAL A  81      16.174   5.428   5.684  1.00  0.60           C  
ATOM   1244  CG1 VAL A  81      17.160   5.110   6.800  1.00  0.60           C  
ATOM   1245  CG2 VAL A  81      15.954   4.191   4.804  1.00  0.60           C  
ATOM   1246  H   VAL A  81      14.317   6.429   4.261  1.00  0.60           H  
ATOM   1247  HA  VAL A  81      14.332   4.970   6.691  1.00  0.60           H  
ATOM   1248  HB  VAL A  81      16.581   6.247   5.082  1.00  0.60           H  
ATOM   1249 1HG1 VAL A  81      18.112   4.810   6.366  1.00  0.60           H  
ATOM   1250 2HG1 VAL A  81      17.307   5.998   7.415  1.00  0.60           H  
ATOM   1251 3HG1 VAL A  81      16.785   4.320   7.413  1.00  0.60           H  
ATOM   1252 1HG2 VAL A  81      16.899   3.881   4.363  1.00  0.60           H  
ATOM   1253 2HG2 VAL A  81      15.551   3.380   5.397  1.00  0.60           H  
ATOM   1254 3HG2 VAL A  81      15.254   4.442   4.020  1.00  0.60           H  
ATOM   1255  N   LYS A  82      15.338   8.097   7.031  1.00  0.60           N  
ATOM   1256  CA  LYS A  82      15.591   9.090   8.056  1.00  0.60           C  
ATOM   1257  C   LYS A  82      14.334   9.411   8.861  1.00  0.60           C  
ATOM   1258  O   LYS A  82      14.382   9.499  10.094  1.00  0.60           O  
ATOM   1259  CB  LYS A  82      16.139  10.354   7.400  1.00  0.60           C  
ATOM   1260  CG  LYS A  82      17.551  10.195   6.837  1.00  0.60           C  
ATOM   1261  CD  LYS A  82      18.022  11.463   6.148  1.00  0.60           C  
ATOM   1262  CE  LYS A  82      19.417  11.290   5.565  1.00  0.60           C  
ATOM   1263  NZ  LYS A  82      19.882  12.519   4.861  1.00  0.60           N  
ATOM   1264  H   LYS A  82      15.415   8.346   6.041  1.00  0.60           H  
ATOM   1265  HA  LYS A  82      16.339   8.693   8.742  1.00  0.60           H  
ATOM   1266 1HB  LYS A  82      15.481  10.637   6.571  1.00  0.60           H  
ATOM   1267 2HB  LYS A  82      16.139  11.171   8.117  1.00  0.60           H  
ATOM   1268 1HG  LYS A  82      18.239   9.946   7.643  1.00  0.60           H  
ATOM   1269 2HG  LYS A  82      17.555   9.377   6.115  1.00  0.60           H  
ATOM   1270 1HD  LYS A  82      17.329  11.707   5.339  1.00  0.60           H  
ATOM   1271 2HD  LYS A  82      18.031  12.287   6.860  1.00  0.60           H  
ATOM   1272 1HE  LYS A  82      20.113  11.058   6.369  1.00  0.60           H  
ATOM   1273 2HE  LYS A  82      19.405  10.460   4.856  1.00  0.60           H  
ATOM   1274 1HZ  LYS A  82      20.809  12.365   4.488  1.00  0.60           H  
ATOM   1275 2HZ  LYS A  82      19.247  12.734   4.106  1.00  0.60           H  
ATOM   1276 3HZ  LYS A  82      19.906  13.292   5.512  1.00  0.60           H  
ATOM   1277  N   ALA A  83      13.196   9.558   8.174  1.00  0.59           N  
ATOM   1278  CA  ALA A  83      11.943   9.879   8.839  1.00  0.59           C  
ATOM   1279  C   ALA A  83      11.489   8.767   9.776  1.00  0.59           C  
ATOM   1280  O   ALA A  83      10.998   9.044  10.874  1.00  0.59           O  
ATOM   1281  CB  ALA A  83      10.881  10.151   7.801  1.00  0.59           C  
ATOM   1282  H   ALA A  83      13.191   9.474   7.158  1.00  0.59           H  
ATOM   1283  HA  ALA A  83      12.099  10.777   9.432  1.00  0.59           H  
ATOM   1284 1HB  ALA A  83       9.955  10.431   8.291  1.00  0.59           H  
ATOM   1285 2HB  ALA A  83      11.207  10.963   7.153  1.00  0.59           H  
ATOM   1286 3HB  ALA A  83      10.725   9.250   7.200  1.00  0.59           H  
ATOM   1287  N   LEU A  84      11.654   7.509   9.354  1.00  0.59           N  
ATOM   1288  CA  LEU A  84      11.252   6.374  10.172  1.00  0.59           C  
ATOM   1289  C   LEU A  84      12.159   6.213  11.370  1.00  0.59           C  
ATOM   1290  O   LEU A  84      11.700   5.898  12.472  1.00  0.59           O  
ATOM   1291  CB  LEU A  84      11.285   5.095   9.348  1.00  0.59           C  
ATOM   1292  CG  LEU A  84      10.228   4.999   8.245  1.00  0.59           C  
ATOM   1293  CD1 LEU A  84      10.498   3.772   7.419  1.00  0.59           C  
ATOM   1294  CD2 LEU A  84       8.879   4.949   8.850  1.00  0.59           C  
ATOM   1295  H   LEU A  84      12.047   7.330   8.429  1.00  0.59           H  
ATOM   1296  HA  LEU A  84      10.235   6.544  10.521  1.00  0.59           H  
ATOM   1297 1HB  LEU A  84      12.261   5.029   8.864  1.00  0.59           H  
ATOM   1298 2HB  LEU A  84      11.170   4.247  10.005  1.00  0.59           H  
ATOM   1299  HG  LEU A  84      10.283   5.872   7.607  1.00  0.59           H  
ATOM   1300 1HD1 LEU A  84       9.756   3.695   6.637  1.00  0.59           H  
ATOM   1301 2HD1 LEU A  84      11.489   3.851   6.981  1.00  0.59           H  
ATOM   1302 3HD1 LEU A  84      10.448   2.896   8.045  1.00  0.59           H  
ATOM   1303 1HD2 LEU A  84       8.130   4.894   8.070  1.00  0.59           H  
ATOM   1304 2HD2 LEU A  84       8.816   4.093   9.465  1.00  0.59           H  
ATOM   1305 3HD2 LEU A  84       8.717   5.835   9.446  1.00  0.59           H  
ATOM   1306  N   THR A  85      13.455   6.465  11.178  1.00  0.59           N  
ATOM   1307  CA  THR A  85      14.386   6.332  12.277  1.00  0.59           C  
ATOM   1308  C   THR A  85      14.033   7.346  13.349  1.00  0.59           C  
ATOM   1309  O   THR A  85      13.927   7.010  14.533  1.00  0.59           O  
ATOM   1310  CB  THR A  85      15.829   6.593  11.814  1.00  0.59           C  
ATOM   1311  OG1 THR A  85      16.188   5.643  10.800  1.00  0.59           O  
ATOM   1312  CG2 THR A  85      16.768   6.459  12.987  1.00  0.59           C  
ATOM   1313  H   THR A  85      13.813   6.713  10.254  1.00  0.59           H  
ATOM   1314  HA  THR A  85      14.306   5.332  12.691  1.00  0.59           H  
ATOM   1315  HB  THR A  85      15.900   7.599  11.399  1.00  0.59           H  
ATOM   1316  HG1 THR A  85      15.624   5.805  10.009  1.00  0.59           H  
ATOM   1317 1HG2 THR A  85      17.791   6.644  12.663  1.00  0.59           H  
ATOM   1318 2HG2 THR A  85      16.492   7.178  13.758  1.00  0.59           H  
ATOM   1319 3HG2 THR A  85      16.691   5.470  13.371  1.00  0.59           H  
ATOM   1320  N   ALA A  86      13.829   8.598  12.919  1.00  0.59           N  
ATOM   1321  CA  ALA A  86      13.490   9.666  13.837  1.00  0.59           C  
ATOM   1322  C   ALA A  86      12.163   9.404  14.529  1.00  0.59           C  
ATOM   1323  O   ALA A  86      12.060   9.568  15.744  1.00  0.59           O  
ATOM   1324  CB  ALA A  86      13.423  10.983  13.084  1.00  0.59           C  
ATOM   1325  H   ALA A  86      13.930   8.816  11.925  1.00  0.59           H  
ATOM   1326  HA  ALA A  86      14.267   9.721  14.598  1.00  0.59           H  
ATOM   1327 1HB  ALA A  86      13.188  11.790  13.778  1.00  0.59           H  
ATOM   1328 2HB  ALA A  86      14.382  11.177  12.605  1.00  0.59           H  
ATOM   1329 3HB  ALA A  86      12.645  10.919  12.320  1.00  0.59           H  
ATOM   1330  N   ALA A  87      11.159   8.940  13.774  1.00  0.60           N  
ATOM   1331  CA  ALA A  87       9.851   8.671  14.348  1.00  0.60           C  
ATOM   1332  C   ALA A  87       9.925   7.602  15.417  1.00  0.60           C  
ATOM   1333  O   ALA A  87       9.302   7.714  16.479  1.00  0.60           O  
ATOM   1334  CB  ALA A  87       8.910   8.222  13.257  1.00  0.60           C  
ATOM   1335  H   ALA A  87      11.282   8.813  12.769  1.00  0.60           H  
ATOM   1336  HA  ALA A  87       9.481   9.589  14.806  1.00  0.60           H  
ATOM   1337 1HB  ALA A  87       7.926   8.025  13.670  1.00  0.60           H  
ATOM   1338 2HB  ALA A  87       8.839   8.995  12.492  1.00  0.60           H  
ATOM   1339 3HB  ALA A  87       9.304   7.318  12.813  1.00  0.60           H  
ATOM   1340  N   ALA A  88      10.693   6.554  15.151  1.00  0.60           N  
ATOM   1341  CA  ALA A  88      10.839   5.505  16.127  1.00  0.60           C  
ATOM   1342  C   ALA A  88      11.544   6.031  17.361  1.00  0.60           C  
ATOM   1343  O   ALA A  88      11.141   5.733  18.485  1.00  0.60           O  
ATOM   1344  CB  ALA A  88      11.591   4.352  15.515  1.00  0.60           C  
ATOM   1345  H   ALA A  88      11.177   6.477  14.255  1.00  0.60           H  
ATOM   1346  HA  ALA A  88       9.856   5.180  16.434  1.00  0.60           H  
ATOM   1347 1HB  ALA A  88      11.705   3.550  16.239  1.00  0.60           H  
ATOM   1348 2HB  ALA A  88      11.045   3.990  14.651  1.00  0.60           H  
ATOM   1349 3HB  ALA A  88      12.549   4.706  15.194  1.00  0.60           H  
ATOM   1350  N   ALA A  89      12.584   6.844  17.173  1.00  0.62           N  
ATOM   1351  CA  ALA A  89      13.312   7.358  18.320  1.00  0.62           C  
ATOM   1352  C   ALA A  89      12.429   8.244  19.190  1.00  0.62           C  
ATOM   1353  O   ALA A  89      12.390   8.097  20.416  1.00  0.62           O  
ATOM   1354  CB  ALA A  89      14.526   8.149  17.854  1.00  0.62           C  
ATOM   1355  H   ALA A  89      12.901   7.075  16.230  1.00  0.62           H  
ATOM   1356  HA  ALA A  89      13.642   6.511  18.920  1.00  0.62           H  
ATOM   1357 1HB  ALA A  89      15.075   8.503  18.722  1.00  0.62           H  
ATOM   1358 2HB  ALA A  89      15.167   7.515  17.257  1.00  0.62           H  
ATOM   1359 3HB  ALA A  89      14.199   8.996  17.256  1.00  0.62           H  
ATOM   1360  N   GLU A  90      11.654   9.127  18.564  1.00  0.63           N  
ATOM   1361  CA  GLU A  90      10.803  10.028  19.328  1.00  0.63           C  
ATOM   1362  C   GLU A  90       9.698   9.297  20.090  1.00  0.63           C  
ATOM   1363  O   GLU A  90       9.344   9.682  21.205  1.00  0.63           O  
ATOM   1364  CB  GLU A  90      10.195  11.100  18.416  1.00  0.63           C  
ATOM   1365  CG  GLU A  90      11.201  12.135  17.883  1.00  0.63           C  
ATOM   1366  CD  GLU A  90      10.573  13.170  16.962  1.00  0.63           C  
ATOM   1367  OE1 GLU A  90       9.419  13.024  16.629  1.00  0.63           O  
ATOM   1368  OE2 GLU A  90      11.249  14.109  16.604  1.00  0.63           O  
ATOM   1369  H   GLU A  90      11.692   9.202  17.546  1.00  0.63           H  
ATOM   1370  HA  GLU A  90      11.429  10.534  20.061  1.00  0.63           H  
ATOM   1371 1HB  GLU A  90       9.735  10.612  17.551  1.00  0.63           H  
ATOM   1372 2HB  GLU A  90       9.410  11.632  18.950  1.00  0.63           H  
ATOM   1373 1HG  GLU A  90      11.656  12.648  18.729  1.00  0.63           H  
ATOM   1374 2HG  GLU A  90      11.991  11.611  17.348  1.00  0.63           H  
ATOM   1375  N   ALA A  91       9.134   8.253  19.485  1.00  0.66           N  
ATOM   1376  CA  ALA A  91       8.044   7.508  20.104  1.00  0.66           C  
ATOM   1377  C   ALA A  91       8.499   6.526  21.180  1.00  0.66           C  
ATOM   1378  O   ALA A  91       7.794   6.301  22.168  1.00  0.66           O  
ATOM   1379  CB  ALA A  91       7.308   6.741  19.040  1.00  0.66           C  
ATOM   1380  H   ALA A  91       9.446   7.981  18.550  1.00  0.66           H  
ATOM   1381  HA  ALA A  91       7.368   8.225  20.567  1.00  0.66           H  
ATOM   1382 1HB  ALA A  91       6.469   6.207  19.488  1.00  0.66           H  
ATOM   1383 2HB  ALA A  91       6.942   7.424  18.282  1.00  0.66           H  
ATOM   1384 3HB  ALA A  91       7.991   6.027  18.581  1.00  0.66           H  
ATOM   1385  N   LEU A  92       9.664   5.917  20.980  1.00  0.69           N  
ATOM   1386  CA  LEU A  92      10.133   4.870  21.874  1.00  0.69           C  
ATOM   1387  C   LEU A  92      11.190   5.311  22.896  1.00  0.69           C  
ATOM   1388  O   LEU A  92      11.312   4.700  23.957  1.00  0.69           O  
ATOM   1389  CB  LEU A  92      10.654   3.737  21.001  1.00  0.69           C  
ATOM   1390  CG  LEU A  92       9.584   3.195  20.036  1.00  0.69           C  
ATOM   1391  CD1 LEU A  92      10.193   2.132  19.188  1.00  0.69           C  
ATOM   1392  CD2 LEU A  92       8.361   2.693  20.819  1.00  0.69           C  
ATOM   1393  H   LEU A  92      10.215   6.131  20.150  1.00  0.69           H  
ATOM   1394  HA  LEU A  92       9.273   4.498  22.429  1.00  0.69           H  
ATOM   1395 1HB  LEU A  92      11.488   4.106  20.407  1.00  0.69           H  
ATOM   1396 2HB  LEU A  92      11.003   2.936  21.611  1.00  0.69           H  
ATOM   1397  HG  LEU A  92       9.271   4.002  19.383  1.00  0.69           H  
ATOM   1398 1HD1 LEU A  92       9.477   1.757  18.479  1.00  0.69           H  
ATOM   1399 2HD1 LEU A  92      11.031   2.569  18.652  1.00  0.69           H  
ATOM   1400 3HD1 LEU A  92      10.535   1.314  19.823  1.00  0.69           H  
ATOM   1401 1HD2 LEU A  92       7.603   2.340  20.141  1.00  0.69           H  
ATOM   1402 2HD2 LEU A  92       8.653   1.889  21.464  1.00  0.69           H  
ATOM   1403 3HD2 LEU A  92       7.950   3.507  21.414  1.00  0.69           H  
ATOM   1404  N   GLY A  93      11.973   6.351  22.588  1.00  0.73           N  
ATOM   1405  CA  GLY A  93      13.056   6.787  23.473  1.00  0.73           C  
ATOM   1406  C   GLY A  93      14.379   6.082  23.168  1.00  0.73           C  
ATOM   1407  O   GLY A  93      15.361   6.216  23.903  1.00  0.73           O  
ATOM   1408  H   GLY A  93      11.857   6.865  21.718  1.00  0.73           H  
ATOM   1409 1HA  GLY A  93      13.188   7.863  23.361  1.00  0.73           H  
ATOM   1410 2HA  GLY A  93      12.775   6.607  24.509  1.00  0.73           H  
ATOM   1411  N   VAL A  94      14.390   5.321  22.085  1.00  0.76           N  
ATOM   1412  CA  VAL A  94      15.559   4.581  21.648  1.00  0.76           C  
ATOM   1413  C   VAL A  94      16.435   5.477  20.787  1.00  0.76           C  
ATOM   1414  O   VAL A  94      15.961   6.104  19.845  1.00  0.76           O  
ATOM   1415  CB  VAL A  94      15.124   3.328  20.860  1.00  0.76           C  
ATOM   1416  CG1 VAL A  94      16.330   2.557  20.320  1.00  0.76           C  
ATOM   1417  CG2 VAL A  94      14.298   2.450  21.751  1.00  0.76           C  
ATOM   1418  H   VAL A  94      13.544   5.268  21.540  1.00  0.76           H  
ATOM   1419  HA  VAL A  94      16.128   4.267  22.524  1.00  0.76           H  
ATOM   1420  HB  VAL A  94      14.525   3.639  20.009  1.00  0.76           H  
ATOM   1421 1HG1 VAL A  94      15.993   1.686  19.755  1.00  0.76           H  
ATOM   1422 2HG1 VAL A  94      16.906   3.202  19.666  1.00  0.76           H  
ATOM   1423 3HG1 VAL A  94      16.957   2.226  21.147  1.00  0.76           H  
ATOM   1424 1HG2 VAL A  94      13.970   1.578  21.188  1.00  0.76           H  
ATOM   1425 2HG2 VAL A  94      14.897   2.134  22.602  1.00  0.76           H  
ATOM   1426 3HG2 VAL A  94      13.432   3.009  22.103  1.00  0.76           H  
ATOM   1427  N   ASP A  95      17.710   5.558  21.122  1.00  0.79           N  
ATOM   1428  CA  ASP A  95      18.639   6.394  20.379  1.00  0.79           C  
ATOM   1429  C   ASP A  95      18.643   5.958  18.909  1.00  0.79           C  
ATOM   1430  O   ASP A  95      18.713   4.758  18.661  1.00  0.79           O  
ATOM   1431  CB  ASP A  95      20.067   6.260  20.927  1.00  0.79           C  
ATOM   1432  CG  ASP A  95      21.019   7.310  20.338  1.00  0.79           C  
ATOM   1433  OD1 ASP A  95      21.456   7.167  19.206  1.00  0.79           O  
ATOM   1434  OD2 ASP A  95      21.300   8.260  21.035  1.00  0.79           O  
ATOM   1435  H   ASP A  95      18.036   5.034  21.922  1.00  0.79           H  
ATOM   1436  HA  ASP A  95      18.322   7.423  20.493  1.00  0.79           H  
ATOM   1437 1HB  ASP A  95      20.051   6.372  22.013  1.00  0.79           H  
ATOM   1438 2HB  ASP A  95      20.456   5.264  20.703  1.00  0.79           H  
ATOM   1439  N   PRO A  96      18.597   6.873  17.916  1.00  0.80           N  
ATOM   1440  CA  PRO A  96      18.659   6.583  16.488  1.00  0.80           C  
ATOM   1441  C   PRO A  96      19.765   5.596  16.101  1.00  0.80           C  
ATOM   1442  O   PRO A  96      19.594   4.832  15.153  1.00  0.80           O  
ATOM   1443  CB  PRO A  96      18.908   7.970  15.892  1.00  0.80           C  
ATOM   1444  CG  PRO A  96      18.221   8.911  16.845  1.00  0.80           C  
ATOM   1445  CD  PRO A  96      18.449   8.317  18.218  1.00  0.80           C  
ATOM   1446  HA  PRO A  96      17.691   6.208  16.153  1.00  0.80           H  
ATOM   1447 1HB  PRO A  96      19.993   8.152  15.821  1.00  0.80           H  
ATOM   1448 2HB  PRO A  96      18.509   8.024  14.875  1.00  0.80           H  
ATOM   1449 1HG  PRO A  96      18.647   9.921  16.748  1.00  0.80           H  
ATOM   1450 2HG  PRO A  96      17.154   8.990  16.587  1.00  0.80           H  
ATOM   1451 1HD  PRO A  96      19.362   8.733  18.666  1.00  0.80           H  
ATOM   1452 2HD  PRO A  96      17.553   8.505  18.820  1.00  0.80           H  
ATOM   1453  N   GLU A  97      20.896   5.566  16.823  1.00  0.78           N  
ATOM   1454  CA  GLU A  97      21.956   4.623  16.449  1.00  0.78           C  
ATOM   1455  C   GLU A  97      21.537   3.162  16.643  1.00  0.78           C  
ATOM   1456  O   GLU A  97      22.135   2.253  16.062  1.00  0.78           O  
ATOM   1457  CB  GLU A  97      23.257   4.889  17.207  1.00  0.78           C  
ATOM   1458  CG  GLU A  97      23.982   6.177  16.794  1.00  0.78           C  
ATOM   1459  CD  GLU A  97      25.345   6.366  17.469  1.00  0.78           C  
ATOM   1460  OE1 GLU A  97      25.710   5.556  18.292  1.00  0.78           O  
ATOM   1461  OE2 GLU A  97      26.022   7.317  17.136  1.00  0.78           O  
ATOM   1462  H   GLU A  97      21.040   6.184  17.635  1.00  0.78           H  
ATOM   1463  HA  GLU A  97      22.166   4.763  15.389  1.00  0.78           H  
ATOM   1464 1HB  GLU A  97      23.039   4.958  18.276  1.00  0.78           H  
ATOM   1465 2HB  GLU A  97      23.939   4.051  17.065  1.00  0.78           H  
ATOM   1466 1HG  GLU A  97      24.121   6.173  15.714  1.00  0.78           H  
ATOM   1467 2HG  GLU A  97      23.340   7.024  17.046  1.00  0.78           H  
ATOM   1468  N   ASN A  98      20.526   2.937  17.482  1.00  0.75           N  
ATOM   1469  CA  ASN A  98      20.017   1.614  17.790  1.00  0.75           C  
ATOM   1470  C   ASN A  98      18.736   1.334  17.014  1.00  0.75           C  
ATOM   1471  O   ASN A  98      17.938   0.477  17.414  1.00  0.75           O  
ATOM   1472  CB  ASN A  98      19.787   1.450  19.273  1.00  0.75           C  
ATOM   1473  CG  ASN A  98      21.092   1.487  20.055  1.00  0.75           C  
ATOM   1474  OD1 ASN A  98      22.142   1.073  19.552  1.00  0.75           O  
ATOM   1475  ND2 ASN A  98      21.048   1.958  21.275  1.00  0.75           N  
ATOM   1476  H   ASN A  98      20.051   3.729  17.908  1.00  0.75           H  
ATOM   1477  HA  ASN A  98      20.754   0.874  17.474  1.00  0.75           H  
ATOM   1478 1HB  ASN A  98      19.152   2.257  19.626  1.00  0.75           H  
ATOM   1479 2HB  ASN A  98      19.275   0.510  19.468  1.00  0.75           H  
ATOM   1480 1HD2 ASN A  98      21.882   1.991  21.825  1.00  0.75           H  
ATOM   1481 2HD2 ASN A  98      20.188   2.273  21.666  1.00  0.75           H  
ATOM   1482  N   ILE A  99      18.507   2.098  15.944  1.00  0.71           N  
ATOM   1483  CA  ILE A  99      17.344   1.886  15.107  1.00  0.71           C  
ATOM   1484  C   ILE A  99      17.802   1.625  13.668  1.00  0.71           C  
ATOM   1485  O   ILE A  99      18.587   2.389  13.106  1.00  0.71           O  
ATOM   1486  CB  ILE A  99      16.409   3.090  15.173  1.00  0.71           C  
ATOM   1487  CG1 ILE A  99      15.998   3.316  16.648  1.00  0.71           C  
ATOM   1488  CG2 ILE A  99      15.167   2.860  14.279  1.00  0.71           C  
ATOM   1489  CD1 ILE A  99      15.216   4.533  16.882  1.00  0.71           C  
ATOM   1490  H   ILE A  99      19.156   2.842  15.685  1.00  0.71           H  
ATOM   1491  HA  ILE A  99      16.808   1.017  15.464  1.00  0.71           H  
ATOM   1492  HB  ILE A  99      16.950   3.960  14.865  1.00  0.71           H  
ATOM   1493 1HG1 ILE A  99      15.446   2.476  17.002  1.00  0.71           H  
ATOM   1494 2HG1 ILE A  99      16.897   3.413  17.243  1.00  0.71           H  
ATOM   1495 1HG2 ILE A  99      14.518   3.720  14.345  1.00  0.71           H  
ATOM   1496 2HG2 ILE A  99      15.480   2.720  13.245  1.00  0.71           H  
ATOM   1497 3HG2 ILE A  99      14.630   1.974  14.616  1.00  0.71           H  
ATOM   1498 1HD1 ILE A  99      14.991   4.626  17.935  1.00  0.71           H  
ATOM   1499 2HD1 ILE A  99      15.758   5.391  16.565  1.00  0.71           H  
ATOM   1500 3HD1 ILE A  99      14.321   4.473  16.336  1.00  0.71           H  
ATOM   1501  N   ARG A 100      17.333   0.532  13.078  1.00  0.67           N  
ATOM   1502  CA  ARG A 100      17.750   0.186  11.720  1.00  0.67           C  
ATOM   1503  C   ARG A 100      16.558   0.086  10.790  1.00  0.67           C  
ATOM   1504  O   ARG A 100      15.514  -0.426  11.189  1.00  0.67           O  
ATOM   1505  CB  ARG A 100      18.475  -1.154  11.732  1.00  0.67           C  
ATOM   1506  CG  ARG A 100      19.760  -1.167  12.537  1.00  0.67           C  
ATOM   1507  CD  ARG A 100      20.381  -2.512  12.569  1.00  0.67           C  
ATOM   1508  NE  ARG A 100      21.613  -2.512  13.340  1.00  0.67           N  
ATOM   1509  CZ  ARG A 100      22.386  -3.593  13.545  1.00  0.67           C  
ATOM   1510  NH1 ARG A 100      22.039  -4.756  13.041  1.00  0.67           N  
ATOM   1511  NH2 ARG A 100      23.497  -3.481  14.246  1.00  0.67           N  
ATOM   1512  H   ARG A 100      16.688  -0.063  13.597  1.00  0.67           H  
ATOM   1513  HA  ARG A 100      18.421   0.958  11.345  1.00  0.67           H  
ATOM   1514 1HB  ARG A 100      17.817  -1.914  12.144  1.00  0.67           H  
ATOM   1515 2HB  ARG A 100      18.713  -1.448  10.709  1.00  0.67           H  
ATOM   1516 1HG  ARG A 100      20.471  -0.464  12.102  1.00  0.67           H  
ATOM   1517 2HG  ARG A 100      19.546  -0.872  13.567  1.00  0.67           H  
ATOM   1518 1HD  ARG A 100      19.689  -3.220  13.028  1.00  0.67           H  
ATOM   1519 2HD  ARG A 100      20.612  -2.833  11.554  1.00  0.67           H  
ATOM   1520  HE  ARG A 100      21.917  -1.632  13.742  1.00  0.67           H  
ATOM   1521 1HH1 ARG A 100      21.190  -4.839  12.502  1.00  0.67           H  
ATOM   1522 2HH1 ARG A 100      22.623  -5.566  13.190  1.00  0.67           H  
ATOM   1523 1HH2 ARG A 100      23.764  -2.582  14.629  1.00  0.67           H  
ATOM   1524 2HH2 ARG A 100      24.083  -4.288  14.397  1.00  0.67           H  
ATOM   1525  N   VAL A 101      16.715   0.566   9.556  1.00  0.65           N  
ATOM   1526  CA  VAL A 101      15.635   0.472   8.583  1.00  0.65           C  
ATOM   1527  C   VAL A 101      16.129  -0.221   7.316  1.00  0.65           C  
ATOM   1528  O   VAL A 101      17.143   0.172   6.732  1.00  0.65           O  
ATOM   1529  CB  VAL A 101      15.092   1.854   8.191  1.00  0.65           C  
ATOM   1530  CG1 VAL A 101      13.927   1.682   7.176  1.00  0.65           C  
ATOM   1531  CG2 VAL A 101      14.646   2.667   9.437  1.00  0.65           C  
ATOM   1532  H   VAL A 101      17.593   0.990   9.289  1.00  0.65           H  
ATOM   1533  HA  VAL A 101      14.827  -0.109   9.013  1.00  0.65           H  
ATOM   1534  HB  VAL A 101      15.867   2.383   7.684  1.00  0.65           H  
ATOM   1535 1HG1 VAL A 101      13.565   2.654   6.867  1.00  0.65           H  
ATOM   1536 2HG1 VAL A 101      14.275   1.138   6.301  1.00  0.65           H  
ATOM   1537 3HG1 VAL A 101      13.114   1.125   7.647  1.00  0.65           H  
ATOM   1538 1HG2 VAL A 101      14.288   3.649   9.121  1.00  0.65           H  
ATOM   1539 2HG2 VAL A 101      13.860   2.152   9.952  1.00  0.65           H  
ATOM   1540 3HG2 VAL A 101      15.491   2.801  10.114  1.00  0.65           H  
ATOM   1541  N   ILE A 102      15.418  -1.259   6.917  1.00  0.64           N  
ATOM   1542  CA  ILE A 102      15.729  -2.046   5.737  1.00  0.64           C  
ATOM   1543  C   ILE A 102      14.618  -1.942   4.707  1.00  0.64           C  
ATOM   1544  O   ILE A 102      13.464  -2.252   5.001  1.00  0.64           O  
ATOM   1545  CB  ILE A 102      15.951  -3.513   6.139  1.00  0.64           C  
ATOM   1546  CG1 ILE A 102      17.116  -3.583   7.150  1.00  0.64           C  
ATOM   1547  CG2 ILE A 102      16.176  -4.389   4.915  1.00  0.64           C  
ATOM   1548  CD1 ILE A 102      16.675  -3.510   8.615  1.00  0.64           C  
ATOM   1549  H   ILE A 102      14.606  -1.509   7.472  1.00  0.64           H  
ATOM   1550  HA  ILE A 102      16.645  -1.663   5.292  1.00  0.64           H  
ATOM   1551  HB  ILE A 102      15.069  -3.863   6.662  1.00  0.64           H  
ATOM   1552 1HG1 ILE A 102      17.662  -4.513   6.999  1.00  0.64           H  
ATOM   1553 2HG1 ILE A 102      17.793  -2.749   6.955  1.00  0.64           H  
ATOM   1554 1HG2 ILE A 102      16.310  -5.423   5.228  1.00  0.64           H  
ATOM   1555 2HG2 ILE A 102      15.311  -4.321   4.253  1.00  0.64           H  
ATOM   1556 3HG2 ILE A 102      17.064  -4.050   4.382  1.00  0.64           H  
ATOM   1557 1HD1 ILE A 102      17.548  -3.559   9.262  1.00  0.64           H  
ATOM   1558 2HD1 ILE A 102      16.138  -2.588   8.809  1.00  0.64           H  
ATOM   1559 3HD1 ILE A 102      16.027  -4.343   8.828  1.00  0.64           H  
ATOM   1560  N   LEU A 103      14.953  -1.503   3.505  1.00  0.65           N  
ATOM   1561  CA  LEU A 103      13.920  -1.379   2.492  1.00  0.65           C  
ATOM   1562  C   LEU A 103      13.995  -2.594   1.572  1.00  0.65           C  
ATOM   1563  O   LEU A 103      15.089  -3.029   1.204  1.00  0.65           O  
ATOM   1564  CB  LEU A 103      14.108  -0.081   1.704  1.00  0.65           C  
ATOM   1565  CG  LEU A 103      14.174   1.226   2.562  1.00  0.65           C  
ATOM   1566  CD1 LEU A 103      14.335   2.393   1.641  1.00  0.65           C  
ATOM   1567  CD2 LEU A 103      12.948   1.363   3.417  1.00  0.65           C  
ATOM   1568  H   LEU A 103      15.912  -1.255   3.300  1.00  0.65           H  
ATOM   1569  HA  LEU A 103      12.939  -1.365   2.967  1.00  0.65           H  
ATOM   1570 1HB  LEU A 103      15.029  -0.153   1.130  1.00  0.65           H  
ATOM   1571 2HB  LEU A 103      13.283   0.016   1.012  1.00  0.65           H  
ATOM   1572  HG  LEU A 103      15.052   1.192   3.211  1.00  0.65           H  
ATOM   1573 1HD1 LEU A 103      14.403   3.313   2.211  1.00  0.65           H  
ATOM   1574 2HD1 LEU A 103      15.242   2.258   1.057  1.00  0.65           H  
ATOM   1575 3HD1 LEU A 103      13.483   2.448   0.981  1.00  0.65           H  
ATOM   1576 1HD2 LEU A 103      13.012   2.279   4.009  1.00  0.65           H  
ATOM   1577 2HD2 LEU A 103      12.073   1.403   2.780  1.00  0.65           H  
ATOM   1578 3HD2 LEU A 103      12.880   0.506   4.083  1.00  0.65           H  
ATOM   1579  N   VAL A 104      12.838  -3.126   1.197  1.00  0.69           N  
ATOM   1580  CA  VAL A 104      12.742  -4.279   0.311  1.00  0.69           C  
ATOM   1581  C   VAL A 104      11.825  -4.033  -0.892  1.00  0.69           C  
ATOM   1582  O   VAL A 104      10.608  -4.151  -0.759  1.00  0.69           O  
ATOM   1583  CB  VAL A 104      12.156  -5.479   1.071  1.00  0.69           C  
ATOM   1584  CG1 VAL A 104      12.114  -6.675   0.145  1.00  0.69           C  
ATOM   1585  CG2 VAL A 104      12.955  -5.742   2.352  1.00  0.69           C  
ATOM   1586  H   VAL A 104      11.983  -2.725   1.569  1.00  0.69           H  
ATOM   1587  HA  VAL A 104      13.742  -4.546  -0.020  1.00  0.69           H  
ATOM   1588  HB  VAL A 104      11.132  -5.252   1.346  1.00  0.69           H  
ATOM   1589 1HG1 VAL A 104      11.671  -7.522   0.662  1.00  0.69           H  
ATOM   1590 2HG1 VAL A 104      11.514  -6.431  -0.737  1.00  0.69           H  
ATOM   1591 3HG1 VAL A 104      13.127  -6.928  -0.165  1.00  0.69           H  
ATOM   1592 1HG2 VAL A 104      12.515  -6.584   2.887  1.00  0.69           H  
ATOM   1593 2HG2 VAL A 104      13.990  -5.971   2.097  1.00  0.69           H  
ATOM   1594 3HG2 VAL A 104      12.924  -4.859   2.992  1.00  0.69           H  
ATOM   1595  N   PRO A 105      12.350  -3.634  -2.053  1.00  0.75           N  
ATOM   1596  CA  PRO A 105      11.593  -3.436  -3.277  1.00  0.75           C  
ATOM   1597  C   PRO A 105      10.884  -4.728  -3.703  1.00  0.75           C  
ATOM   1598  O   PRO A 105      11.466  -5.814  -3.615  1.00  0.75           O  
ATOM   1599  CB  PRO A 105      12.676  -3.034  -4.273  1.00  0.75           C  
ATOM   1600  CG  PRO A 105      13.785  -2.450  -3.413  1.00  0.75           C  
ATOM   1601  CD  PRO A 105      13.769  -3.283  -2.151  1.00  0.75           C  
ATOM   1602  HA  PRO A 105      10.882  -2.617  -3.138  1.00  0.75           H  
ATOM   1603 1HB  PRO A 105      12.991  -3.912  -4.858  1.00  0.75           H  
ATOM   1604 2HB  PRO A 105      12.264  -2.310  -4.988  1.00  0.75           H  
ATOM   1605 1HG  PRO A 105      14.748  -2.504  -3.944  1.00  0.75           H  
ATOM   1606 2HG  PRO A 105      13.585  -1.388  -3.214  1.00  0.75           H  
ATOM   1607 1HD  PRO A 105      14.389  -4.186  -2.267  1.00  0.75           H  
ATOM   1608 2HD  PRO A 105      14.089  -2.660  -1.308  1.00  0.75           H  
ATOM   1609  N   VAL A 106       9.659  -4.595  -4.196  1.00  0.84           N  
ATOM   1610  CA  VAL A 106       8.848  -5.695  -4.696  1.00  0.84           C  
ATOM   1611  C   VAL A 106       8.281  -5.300  -6.077  1.00  0.84           C  
ATOM   1612  O   VAL A 106       7.728  -4.210  -6.194  1.00  0.84           O  
ATOM   1613  CB  VAL A 106       7.662  -5.948  -3.722  1.00  0.84           C  
ATOM   1614  CG1 VAL A 106       6.807  -7.111  -4.205  1.00  0.84           C  
ATOM   1615  CG2 VAL A 106       8.181  -6.175  -2.295  1.00  0.84           C  
ATOM   1616  H   VAL A 106       9.251  -3.671  -4.179  1.00  0.84           H  
ATOM   1617  HA  VAL A 106       9.459  -6.590  -4.746  1.00  0.84           H  
ATOM   1618  HB  VAL A 106       7.025  -5.074  -3.724  1.00  0.84           H  
ATOM   1619 1HG1 VAL A 106       5.966  -7.253  -3.528  1.00  0.84           H  
ATOM   1620 2HG1 VAL A 106       6.436  -6.900  -5.183  1.00  0.84           H  
ATOM   1621 3HG1 VAL A 106       7.404  -8.021  -4.232  1.00  0.84           H  
ATOM   1622 1HG2 VAL A 106       7.338  -6.323  -1.623  1.00  0.84           H  
ATOM   1623 2HG2 VAL A 106       8.826  -7.052  -2.271  1.00  0.84           H  
ATOM   1624 3HG2 VAL A 106       8.741  -5.304  -1.968  1.00  0.84           H  
ATOM   1625  N   PRO A 107       8.481  -6.059  -7.154  1.00  0.94           N  
ATOM   1626  CA  PRO A 107       7.863  -5.773  -8.434  1.00  0.94           C  
ATOM   1627  C   PRO A 107       6.353  -5.841  -8.206  1.00  0.94           C  
ATOM   1628  O   PRO A 107       5.917  -6.709  -7.461  1.00  0.94           O  
ATOM   1629  CB  PRO A 107       8.353  -6.930  -9.313  1.00  0.94           C  
ATOM   1630  CG  PRO A 107       9.645  -7.394  -8.645  1.00  0.94           C  
ATOM   1631  CD  PRO A 107       9.431  -7.168  -7.148  1.00  0.94           C  
ATOM   1632  HA  PRO A 107       8.224  -4.806  -8.802  1.00  0.94           H  
ATOM   1633 1HB  PRO A 107       7.588  -7.719  -9.374  1.00  0.94           H  
ATOM   1634 2HB  PRO A 107       8.525  -6.565 -10.339  1.00  0.94           H  
ATOM   1635 1HG  PRO A 107       9.843  -8.442  -8.896  1.00  0.94           H  
ATOM   1636 2HG  PRO A 107      10.495  -6.820  -9.040  1.00  0.94           H  
ATOM   1637 1HD  PRO A 107       9.007  -8.047  -6.654  1.00  0.94           H  
ATOM   1638 2HD  PRO A 107      10.395  -6.852  -6.710  1.00  0.94           H  
ATOM   1639  N   PRO A 108       5.509  -5.025  -8.849  1.00  1.06           N  
ATOM   1640  CA  PRO A 108       4.050  -5.104  -8.755  1.00  1.06           C  
ATOM   1641  C   PRO A 108       3.523  -6.518  -9.012  1.00  1.06           C  
ATOM   1642  O   PRO A 108       2.571  -6.966  -8.370  1.00  1.06           O  
ATOM   1643  CB  PRO A 108       3.621  -4.123  -9.850  1.00  1.06           C  
ATOM   1644  CG  PRO A 108       4.743  -3.104  -9.893  1.00  1.06           C  
ATOM   1645  CD  PRO A 108       6.012  -3.912  -9.662  1.00  1.06           C  
ATOM   1646  HA  PRO A 108       3.720  -4.760  -7.768  1.00  1.06           H  
ATOM   1647 1HB  PRO A 108       3.489  -4.656 -10.803  1.00  1.06           H  
ATOM   1648 2HB  PRO A 108       2.647  -3.677  -9.597  1.00  1.06           H  
ATOM   1649 1HG  PRO A 108       4.741  -2.576 -10.860  1.00  1.06           H  
ATOM   1650 2HG  PRO A 108       4.589  -2.336  -9.115  1.00  1.06           H  
ATOM   1651 1HD  PRO A 108       6.446  -4.276 -10.607  1.00  1.06           H  
ATOM   1652 2HD  PRO A 108       6.711  -3.287  -9.084  1.00  1.06           H  
ATOM   1653  N   GLU A 109       4.212  -7.255  -9.882  1.00  1.19           N  
ATOM   1654  CA  GLU A 109       3.842  -8.615 -10.250  1.00  1.19           C  
ATOM   1655  C   GLU A 109       3.948  -9.607  -9.090  1.00  1.19           C  
ATOM   1656  O   GLU A 109       3.320 -10.665  -9.117  1.00  1.19           O  
ATOM   1657  CB  GLU A 109       4.706  -9.077 -11.423  1.00  1.19           C  
ATOM   1658  CG  GLU A 109       4.415  -8.323 -12.721  1.00  1.19           C  
ATOM   1659  CD  GLU A 109       5.281  -8.757 -13.880  1.00  1.19           C  
ATOM   1660  OE1 GLU A 109       6.170  -9.549 -13.675  1.00  1.19           O  
ATOM   1661  OE2 GLU A 109       5.048  -8.293 -14.973  1.00  1.19           O  
ATOM   1662  H   GLU A 109       5.007  -6.845 -10.346  1.00  1.19           H  
ATOM   1663  HA  GLU A 109       2.804  -8.602 -10.582  1.00  1.19           H  
ATOM   1664 1HB  GLU A 109       5.759  -8.938 -11.174  1.00  1.19           H  
ATOM   1665 2HB  GLU A 109       4.545 -10.140 -11.599  1.00  1.19           H  
ATOM   1666 1HG  GLU A 109       3.368  -8.475 -12.987  1.00  1.19           H  
ATOM   1667 2HG  GLU A 109       4.561  -7.257 -12.542  1.00  1.19           H  
ATOM   1668  N   ASN A 110       4.784  -9.293  -8.098  1.00  1.34           N  
ATOM   1669  CA  ASN A 110       4.985 -10.172  -6.957  1.00  1.34           C  
ATOM   1670  C   ASN A 110       4.213  -9.717  -5.725  1.00  1.34           C  
ATOM   1671  O   ASN A 110       4.431 -10.242  -4.629  1.00  1.34           O  
ATOM   1672  CB  ASN A 110       6.458 -10.326  -6.634  1.00  1.34           C  
ATOM   1673  CG  ASN A 110       7.192 -11.118  -7.697  1.00  1.34           C  
ATOM   1674  OD1 ASN A 110       6.647 -12.079  -8.249  1.00  1.34           O  
ATOM   1675  ND2 ASN A 110       8.416 -10.762  -7.973  1.00  1.34           N  
ATOM   1676  H   ASN A 110       5.261  -8.394  -8.098  1.00  1.34           H  
ATOM   1677  HA  ASN A 110       4.600 -11.158  -7.218  1.00  1.34           H  
ATOM   1678 1HB  ASN A 110       6.907  -9.334  -6.560  1.00  1.34           H  
ATOM   1679 2HB  ASN A 110       6.576 -10.816  -5.670  1.00  1.34           H  
ATOM   1680 1HD2 ASN A 110       8.941 -11.268  -8.659  1.00  1.34           H  
ATOM   1681 2HD2 ASN A 110       8.833  -9.996  -7.493  1.00  1.34           H  
ATOM   1682  N   PHE A 111       3.303  -8.758  -5.892  1.00  1.51           N  
ATOM   1683  CA  PHE A 111       2.513  -8.305  -4.761  1.00  1.51           C  
ATOM   1684  C   PHE A 111       1.034  -8.585  -4.973  1.00  1.51           C  
ATOM   1685  O   PHE A 111       0.434  -8.113  -5.942  1.00  1.51           O  
ATOM   1686  CB  PHE A 111       2.696  -6.820  -4.500  1.00  1.51           C  
ATOM   1687  CG  PHE A 111       1.901  -6.416  -3.324  1.00  1.51           C  
ATOM   1688  CD1 PHE A 111       2.225  -6.912  -2.072  1.00  1.51           C  
ATOM   1689  CD2 PHE A 111       0.818  -5.573  -3.445  1.00  1.51           C  
ATOM   1690  CE1 PHE A 111       1.481  -6.569  -0.965  1.00  1.51           C  
ATOM   1691  CE2 PHE A 111       0.072  -5.230  -2.345  1.00  1.51           C  
ATOM   1692  CZ  PHE A 111       0.401  -5.730  -1.102  1.00  1.51           C  
ATOM   1693  H   PHE A 111       3.150  -8.330  -6.805  1.00  1.51           H  
ATOM   1694  HA  PHE A 111       2.834  -8.845  -3.871  1.00  1.51           H  
ATOM   1695 1HB  PHE A 111       3.742  -6.588  -4.314  1.00  1.51           H  
ATOM   1696 2HB  PHE A 111       2.369  -6.242  -5.367  1.00  1.51           H  
ATOM   1697  HD1 PHE A 111       3.078  -7.583  -1.971  1.00  1.51           H  
ATOM   1698  HD2 PHE A 111       0.555  -5.186  -4.414  1.00  1.51           H  
ATOM   1699  HE1 PHE A 111       1.743  -6.966   0.012  1.00  1.51           H  
ATOM   1700  HE2 PHE A 111      -0.780  -4.569  -2.449  1.00  1.51           H  
ATOM   1701  HZ  PHE A 111      -0.193  -5.462  -0.233  1.00  1.51           H  
ATOM   1702  N   GLY A 112       0.450  -9.387  -4.079  1.00  1.70           N  
ATOM   1703  CA  GLY A 112      -0.962  -9.725  -4.204  1.00  1.70           C  
ATOM   1704  C   GLY A 112      -1.852  -8.635  -3.617  1.00  1.70           C  
ATOM   1705  O   GLY A 112      -1.548  -8.072  -2.566  1.00  1.70           O  
ATOM   1706  H   GLY A 112       0.990  -9.753  -3.307  1.00  1.70           H  
ATOM   1707 1HA  GLY A 112      -1.204  -9.876  -5.251  1.00  1.70           H  
ATOM   1708 2HA  GLY A 112      -1.157 -10.669  -3.697  1.00  1.70           H  
ATOM   1709  N   VAL A 113      -2.985  -8.411  -4.268  1.00  1.86           N  
ATOM   1710  CA  VAL A 113      -3.992  -7.443  -3.874  1.00  1.86           C  
ATOM   1711  C   VAL A 113      -5.377  -8.087  -3.831  1.00  1.86           C  
ATOM   1712  O   VAL A 113      -5.806  -8.735  -4.787  1.00  1.86           O  
ATOM   1713  CB  VAL A 113      -4.002  -6.269  -4.874  1.00  1.86           C  
ATOM   1714  CG1 VAL A 113      -5.068  -5.257  -4.499  1.00  1.86           C  
ATOM   1715  CG2 VAL A 113      -2.634  -5.611  -4.912  1.00  1.86           C  
ATOM   1716  H   VAL A 113      -3.141  -8.931  -5.119  1.00  1.86           H  
ATOM   1717  HA  VAL A 113      -3.743  -7.067  -2.882  1.00  1.86           H  
ATOM   1718  HB  VAL A 113      -4.243  -6.653  -5.869  1.00  1.86           H  
ATOM   1719 1HG1 VAL A 113      -5.068  -4.445  -5.227  1.00  1.86           H  
ATOM   1720 2HG1 VAL A 113      -6.044  -5.735  -4.498  1.00  1.86           H  
ATOM   1721 3HG1 VAL A 113      -4.856  -4.857  -3.509  1.00  1.86           H  
ATOM   1722 1HG2 VAL A 113      -2.648  -4.792  -5.620  1.00  1.86           H  
ATOM   1723 2HG2 VAL A 113      -2.404  -5.233  -3.927  1.00  1.86           H  
ATOM   1724 3HG2 VAL A 113      -1.876  -6.335  -5.213  1.00  1.86           H  
ATOM   1725  N   GLY A 114      -6.094  -7.902  -2.735  1.00  1.95           N  
ATOM   1726  CA  GLY A 114      -7.431  -8.470  -2.627  1.00  1.95           C  
ATOM   1727  C   GLY A 114      -7.419  -9.994  -2.741  1.00  1.95           C  
ATOM   1728  O   GLY A 114      -6.600 -10.670  -2.116  1.00  1.95           O  
ATOM   1729  H   GLY A 114      -5.708  -7.366  -1.971  1.00  1.95           H  
ATOM   1730 1HA  GLY A 114      -7.870  -8.180  -1.673  1.00  1.95           H  
ATOM   1731 2HA  GLY A 114      -8.065  -8.051  -3.407  1.00  1.95           H  
ATOM   1732  N   ASN A 115      -8.271 -10.544  -3.605  1.00  1.93           N  
ATOM   1733  CA  ASN A 115      -8.392 -11.998  -3.736  1.00  1.93           C  
ATOM   1734  C   ASN A 115      -7.363 -12.680  -4.639  1.00  1.93           C  
ATOM   1735  O   ASN A 115      -7.711 -13.343  -5.617  1.00  1.93           O  
ATOM   1736  CB  ASN A 115      -9.786 -12.338  -4.213  1.00  1.93           C  
ATOM   1737  CG  ASN A 115     -10.835 -11.956  -3.200  1.00  1.93           C  
ATOM   1738  OD1 ASN A 115     -10.653 -12.152  -1.993  1.00  1.93           O  
ATOM   1739  ND2 ASN A 115     -11.928 -11.409  -3.667  1.00  1.93           N  
ATOM   1740  H   ASN A 115      -8.877  -9.945  -4.145  1.00  1.93           H  
ATOM   1741  HA  ASN A 115      -8.264 -12.428  -2.742  1.00  1.93           H  
ATOM   1742 1HB  ASN A 115      -9.988 -11.817  -5.150  1.00  1.93           H  
ATOM   1743 2HB  ASN A 115      -9.854 -13.408  -4.408  1.00  1.93           H  
ATOM   1744 1HD2 ASN A 115     -12.658 -11.134  -3.039  1.00  1.93           H  
ATOM   1745 2HD2 ASN A 115     -12.037 -11.267  -4.650  1.00  1.93           H  
ATOM   1746  N   GLY A 116      -6.095 -12.517  -4.287  1.00  1.79           N  
ATOM   1747  CA  GLY A 116      -4.977 -13.177  -4.964  1.00  1.79           C  
ATOM   1748  C   GLY A 116      -4.494 -12.548  -6.277  1.00  1.79           C  
ATOM   1749  O   GLY A 116      -3.599 -13.094  -6.921  1.00  1.79           O  
ATOM   1750  H   GLY A 116      -5.931 -11.928  -3.470  1.00  1.79           H  
ATOM   1751 1HA  GLY A 116      -4.138 -13.217  -4.270  1.00  1.79           H  
ATOM   1752 2HA  GLY A 116      -5.256 -14.212  -5.155  1.00  1.79           H  
ATOM   1753  N   LYS A 117      -5.071 -11.428  -6.691  1.00  1.60           N  
ATOM   1754  CA  LYS A 117      -4.685 -10.803  -7.961  1.00  1.60           C  
ATOM   1755  C   LYS A 117      -3.367 -10.077  -7.797  1.00  1.60           C  
ATOM   1756  O   LYS A 117      -3.086  -9.559  -6.726  1.00  1.60           O  
ATOM   1757  CB  LYS A 117      -5.761  -9.816  -8.413  1.00  1.60           C  
ATOM   1758  CG  LYS A 117      -7.095 -10.452  -8.781  1.00  1.60           C  
ATOM   1759  CD  LYS A 117      -8.101  -9.400  -9.243  1.00  1.60           C  
ATOM   1760  CE  LYS A 117      -9.442 -10.035  -9.596  1.00  1.60           C  
ATOM   1761  NZ  LYS A 117     -10.448  -9.018 -10.015  1.00  1.60           N  
ATOM   1762  H   LYS A 117      -5.793 -11.004  -6.119  1.00  1.60           H  
ATOM   1763  HA  LYS A 117      -4.557 -11.576  -8.721  1.00  1.60           H  
ATOM   1764 1HB  LYS A 117      -5.944  -9.095  -7.611  1.00  1.60           H  
ATOM   1765 2HB  LYS A 117      -5.395  -9.253  -9.279  1.00  1.60           H  
ATOM   1766 1HG  LYS A 117      -6.940 -11.177  -9.581  1.00  1.60           H  
ATOM   1767 2HG  LYS A 117      -7.496 -10.977  -7.910  1.00  1.60           H  
ATOM   1768 1HD  LYS A 117      -8.249  -8.669  -8.446  1.00  1.60           H  
ATOM   1769 2HD  LYS A 117      -7.709  -8.881 -10.120  1.00  1.60           H  
ATOM   1770 1HE  LYS A 117      -9.297 -10.744 -10.410  1.00  1.60           H  
ATOM   1771 2HE  LYS A 117      -9.822 -10.570  -8.725  1.00  1.60           H  
ATOM   1772 1HZ  LYS A 117     -11.319  -9.478 -10.239  1.00  1.60           H  
ATOM   1773 2HZ  LYS A 117     -10.598  -8.362  -9.261  1.00  1.60           H  
ATOM   1774 3HZ  LYS A 117     -10.111  -8.524 -10.828  1.00  1.60           H  
ATOM   1775  N   THR A 118      -2.534  -9.987  -8.824  1.00  1.41           N  
ATOM   1776  CA  THR A 118      -1.333  -9.194  -8.589  1.00  1.41           C  
ATOM   1777  C   THR A 118      -1.670  -7.727  -8.673  1.00  1.41           C  
ATOM   1778  O   THR A 118      -2.680  -7.368  -9.276  1.00  1.41           O  
ATOM   1779  CB  THR A 118      -0.248  -9.516  -9.611  1.00  1.41           C  
ATOM   1780  OG1 THR A 118      -0.754  -9.226 -10.928  1.00  1.41           O  
ATOM   1781  CG2 THR A 118       0.158 -10.961  -9.526  1.00  1.41           C  
ATOM   1782  H   THR A 118      -2.715 -10.422  -9.738  1.00  1.41           H  
ATOM   1783  HA  THR A 118      -0.947  -9.407  -7.594  1.00  1.41           H  
ATOM   1784  HB  THR A 118       0.622  -8.888  -9.416  1.00  1.41           H  
ATOM   1785  HG1 THR A 118      -1.463  -9.897 -11.136  1.00  1.41           H  
ATOM   1786 1HG2 THR A 118       0.934 -11.165 -10.264  1.00  1.41           H  
ATOM   1787 2HG2 THR A 118       0.543 -11.169  -8.525  1.00  1.41           H  
ATOM   1788 3HG2 THR A 118      -0.710 -11.593  -9.724  1.00  1.41           H  
ATOM   1789  N   ALA A 119      -0.799  -6.868  -8.153  1.00  1.29           N  
ATOM   1790  CA  ALA A 119      -1.024  -5.436  -8.282  1.00  1.29           C  
ATOM   1791  C   ALA A 119      -1.082  -5.037  -9.744  1.00  1.29           C  
ATOM   1792  O   ALA A 119      -1.877  -4.185 -10.140  1.00  1.29           O  
ATOM   1793  CB  ALA A 119       0.076  -4.659  -7.579  1.00  1.29           C  
ATOM   1794  H   ALA A 119      -0.004  -7.225  -7.618  1.00  1.29           H  
ATOM   1795  HA  ALA A 119      -1.981  -5.201  -7.827  1.00  1.29           H  
ATOM   1796 1HB  ALA A 119      -0.118  -3.592  -7.666  1.00  1.29           H  
ATOM   1797 2HB  ALA A 119       0.094  -4.942  -6.539  1.00  1.29           H  
ATOM   1798 3HB  ALA A 119       1.030  -4.893  -8.031  1.00  1.29           H  
ATOM   1799  N   ALA A 120      -0.251  -5.670 -10.568  1.00  1.26           N  
ATOM   1800  CA  ALA A 120      -0.241  -5.347 -11.983  1.00  1.26           C  
ATOM   1801  C   ALA A 120      -1.603  -5.651 -12.613  1.00  1.26           C  
ATOM   1802  O   ALA A 120      -2.140  -4.838 -13.371  1.00  1.26           O  
ATOM   1803  CB  ALA A 120       0.854  -6.138 -12.680  1.00  1.26           C  
ATOM   1804  H   ALA A 120       0.371  -6.375 -10.197  1.00  1.26           H  
ATOM   1805  HA  ALA A 120      -0.047  -4.280 -12.091  1.00  1.26           H  
ATOM   1806 1HB  ALA A 120       0.872  -5.883 -13.737  1.00  1.26           H  
ATOM   1807 2HB  ALA A 120       1.818  -5.903 -12.232  1.00  1.26           H  
ATOM   1808 3HB  ALA A 120       0.655  -7.206 -12.567  1.00  1.26           H  
ATOM   1809  N   GLU A 121      -2.183  -6.804 -12.257  1.00  1.36           N  
ATOM   1810  CA  GLU A 121      -3.499  -7.205 -12.762  1.00  1.36           C  
ATOM   1811  C   GLU A 121      -4.632  -6.363 -12.183  1.00  1.36           C  
ATOM   1812  O   GLU A 121      -5.599  -6.040 -12.874  1.00  1.36           O  
ATOM   1813  CB  GLU A 121      -3.742  -8.680 -12.456  1.00  1.36           C  
ATOM   1814  CG  GLU A 121      -2.879  -9.643 -13.262  1.00  1.36           C  
ATOM   1815  CD  GLU A 121      -2.908 -11.037 -12.713  1.00  1.36           C  
ATOM   1816  OE1 GLU A 121      -2.791 -11.161 -11.503  1.00  1.36           O  
ATOM   1817  OE2 GLU A 121      -3.046 -11.969 -13.468  1.00  1.36           O  
ATOM   1818  H   GLU A 121      -1.690  -7.444 -11.631  1.00  1.36           H  
ATOM   1819  HA  GLU A 121      -3.501  -7.070 -13.843  1.00  1.36           H  
ATOM   1820 1HB  GLU A 121      -3.553  -8.860 -11.397  1.00  1.36           H  
ATOM   1821 2HB  GLU A 121      -4.787  -8.922 -12.644  1.00  1.36           H  
ATOM   1822 1HG  GLU A 121      -3.244  -9.663 -14.288  1.00  1.36           H  
ATOM   1823 2HG  GLU A 121      -1.855  -9.275 -13.280  1.00  1.36           H  
ATOM   1824  N   ALA A 122      -4.515  -6.027 -10.895  1.00  1.58           N  
ATOM   1825  CA  ALA A 122      -5.516  -5.242 -10.187  1.00  1.58           C  
ATOM   1826  C   ALA A 122      -5.679  -3.871 -10.825  1.00  1.58           C  
ATOM   1827  O   ALA A 122      -6.790  -3.339 -10.914  1.00  1.58           O  
ATOM   1828  CB  ALA A 122      -5.115  -5.083  -8.728  1.00  1.58           C  
ATOM   1829  H   ALA A 122      -3.700  -6.345 -10.381  1.00  1.58           H  
ATOM   1830  HA  ALA A 122      -6.466  -5.767 -10.248  1.00  1.58           H  
ATOM   1831 1HB  ALA A 122      -5.875  -4.512  -8.199  1.00  1.58           H  
ATOM   1832 2HB  ALA A 122      -5.008  -6.068  -8.272  1.00  1.58           H  
ATOM   1833 3HB  ALA A 122      -4.166  -4.554  -8.678  1.00  1.58           H  
ATOM   1834  N   GLY A 123      -4.568  -3.317 -11.295  1.00  1.94           N  
ATOM   1835  CA  GLY A 123      -4.556  -2.009 -11.910  1.00  1.94           C  
ATOM   1836  C   GLY A 123      -4.281  -0.970 -10.844  1.00  1.94           C  
ATOM   1837  O   GLY A 123      -4.216  -1.291  -9.658  1.00  1.94           O  
ATOM   1838  H   GLY A 123      -3.679  -3.803 -11.169  1.00  1.94           H  
ATOM   1839 1HA  GLY A 123      -3.782  -1.976 -12.678  1.00  1.94           H  
ATOM   1840 2HA  GLY A 123      -5.513  -1.816 -12.392  1.00  1.94           H  
ATOM   1841  N   GLY A 124      -4.079   0.280 -11.259  1.00  2.40           N  
ATOM   1842  CA  GLY A 124      -3.761   1.334 -10.299  1.00  2.40           C  
ATOM   1843  C   GLY A 124      -2.284   1.308  -9.908  1.00  2.40           C  
ATOM   1844  O   GLY A 124      -1.862   2.001  -8.987  1.00  2.40           O  
ATOM   1845  H   GLY A 124      -4.155   0.502 -12.242  1.00  2.40           H  
ATOM   1846 1HA  GLY A 124      -4.012   2.305 -10.728  1.00  2.40           H  
ATOM   1847 2HA  GLY A 124      -4.377   1.211  -9.408  1.00  2.40           H  
ATOM   1848  N   SER A 125      -1.477   0.563 -10.660  1.00  2.94           N  
ATOM   1849  CA  SER A 125      -0.045   0.389 -10.397  1.00  2.94           C  
ATOM   1850  C   SER A 125       0.752   1.701 -10.474  1.00  2.94           C  
ATOM   1851  O   SER A 125       1.869   1.794  -9.968  1.00  2.94           O  
ATOM   1852  CB  SER A 125       0.524  -0.640 -11.359  1.00  2.94           C  
ATOM   1853  OG  SER A 125       0.509  -0.167 -12.676  1.00  2.94           O  
ATOM   1854  H   SER A 125      -1.892   0.039 -11.415  1.00  2.94           H  
ATOM   1855  HA  SER A 125       0.062  -0.008  -9.386  1.00  2.94           H  
ATOM   1856 1HB  SER A 125       1.544  -0.893 -11.069  1.00  2.94           H  
ATOM   1857 2HB  SER A 125      -0.070  -1.556 -11.292  1.00  2.94           H  
ATOM   1858  HG  SER A 125       1.215   0.488 -12.724  1.00  2.94           H  
ATOM   1859  N   HIS A 126       0.150   2.732 -11.062  1.00  3.51           N  
ATOM   1860  CA  HIS A 126       0.775   4.038 -11.196  1.00  3.51           C  
ATOM   1861  C   HIS A 126       0.479   4.955  -9.999  1.00  3.51           C  
ATOM   1862  O   HIS A 126       0.865   6.122 -10.003  1.00  3.51           O  
ATOM   1863  CB  HIS A 126       0.312   4.714 -12.489  1.00  3.51           C  
ATOM   1864  CG  HIS A 126       0.791   4.022 -13.736  1.00  3.51           C  
ATOM   1865  ND1 HIS A 126       2.112   4.047 -14.141  1.00  3.51           N  
ATOM   1866  CD2 HIS A 126       0.130   3.284 -14.658  1.00  3.51           C  
ATOM   1867  CE1 HIS A 126       2.238   3.358 -15.262  1.00  3.51           C  
ATOM   1868  NE2 HIS A 126       1.052   2.884 -15.596  1.00  3.51           N  
ATOM   1869  H   HIS A 126      -0.771   2.592 -11.444  1.00  3.51           H  
ATOM   1870  HA  HIS A 126       1.857   3.916 -11.252  1.00  3.51           H  
ATOM   1871 1HB  HIS A 126      -0.777   4.744 -12.511  1.00  3.51           H  
ATOM   1872 2HB  HIS A 126       0.670   5.743 -12.509  1.00  3.51           H  
ATOM   1873  HD2 HIS A 126      -0.935   3.049 -14.658  1.00  3.51           H  
ATOM   1874  HE1 HIS A 126       3.166   3.204 -15.815  1.00  3.51           H  
ATOM   1875  HE2 HIS A 126       0.849   2.318 -16.407  1.00  3.51           H  
ATOM   1876  N   HIS A 127      -0.169   4.417  -8.951  1.00  4.06           N  
ATOM   1877  CA  HIS A 127      -0.436   5.168  -7.713  1.00  4.06           C  
ATOM   1878  C   HIS A 127       0.845   5.365  -6.904  1.00  4.06           C  
ATOM   1879  O   HIS A 127       0.882   6.126  -5.934  1.00  4.06           O  
ATOM   1880  CB  HIS A 127      -1.379   4.402  -6.771  1.00  4.06           C  
ATOM   1881  CG  HIS A 127      -0.702   3.176  -6.129  1.00  4.06           C  
ATOM   1882  ND1 HIS A 127      -0.480   2.015  -6.820  1.00  4.06           N  
ATOM   1883  CD2 HIS A 127      -0.199   2.966  -4.879  1.00  4.06           C  
ATOM   1884  CE1 HIS A 127       0.125   1.140  -6.044  1.00  4.06           C  
ATOM   1885  NE2 HIS A 127       0.312   1.686  -4.857  1.00  4.06           N  
ATOM   1886  H   HIS A 127      -0.513   3.458  -9.007  1.00  4.06           H  
ATOM   1887  HA  HIS A 127      -0.857   6.145  -7.946  1.00  4.06           H  
ATOM   1888 1HB  HIS A 127      -1.727   5.062  -5.979  1.00  4.06           H  
ATOM   1889 2HB  HIS A 127      -2.251   4.059  -7.328  1.00  4.06           H  
ATOM   1890  HD1 HIS A 127      -0.751   1.851  -7.779  1.00  4.06           H  
ATOM   1891  HD2 HIS A 127      -0.139   3.592  -3.986  1.00  4.06           H  
ATOM   1892  HE1 HIS A 127       0.384   0.155  -6.430  1.00  4.06           H  
ATOM   1893  N   TRP A 128       1.867   4.611  -7.269  1.00  4.56           N  
ATOM   1894  CA  TRP A 128       3.121   4.555  -6.560  1.00  4.56           C  
ATOM   1895  C   TRP A 128       3.901   5.870  -6.615  1.00  4.56           C  
ATOM   1896  O   TRP A 128       3.990   6.519  -7.655  1.00  4.56           O  
ATOM   1897  CB  TRP A 128       3.937   3.376  -7.075  1.00  4.56           C  
ATOM   1898  CG  TRP A 128       5.141   3.182  -6.301  1.00  4.56           C  
ATOM   1899  CD1 TRP A 128       6.422   3.426  -6.648  1.00  4.56           C  
ATOM   1900  CD2 TRP A 128       5.171   2.717  -4.956  1.00  4.56           C  
ATOM   1901  NE1 TRP A 128       7.240   3.150  -5.604  1.00  4.56           N  
ATOM   1902  CE2 TRP A 128       6.493   2.714  -4.562  1.00  4.56           C  
ATOM   1903  CE3 TRP A 128       4.181   2.302  -4.057  1.00  4.56           C  
ATOM   1904  CZ2 TRP A 128       6.869   2.317  -3.315  1.00  4.56           C  
ATOM   1905  CZ3 TRP A 128       4.565   1.884  -2.812  1.00  4.56           C  
ATOM   1906  CH2 TRP A 128       5.877   1.895  -2.455  1.00  4.56           C  
ATOM   1907  H   TRP A 128       1.752   4.027  -8.085  1.00  4.56           H  
ATOM   1908  HA  TRP A 128       2.894   4.351  -5.513  1.00  4.56           H  
ATOM   1909 1HB  TRP A 128       3.335   2.463  -7.030  1.00  4.56           H  
ATOM   1910 2HB  TRP A 128       4.208   3.542  -8.118  1.00  4.56           H  
ATOM   1911  HD1 TRP A 128       6.748   3.792  -7.620  1.00  4.56           H  
ATOM   1912  HE1 TRP A 128       8.242   3.235  -5.593  1.00  4.56           H  
ATOM   1913  HE3 TRP A 128       3.128   2.295  -4.347  1.00  4.56           H  
ATOM   1914  HZ2 TRP A 128       7.903   2.309  -3.006  1.00  4.56           H  
ATOM   1915  HZ3 TRP A 128       3.796   1.546  -2.130  1.00  4.56           H  
ATOM   1916  HH2 TRP A 128       6.154   1.555  -1.484  1.00  4.56           H  
ATOM   1917  N   GLY A 129       4.476   6.239  -5.469  1.00  5.03           N  
ATOM   1918  CA  GLY A 129       5.262   7.459  -5.261  1.00  5.03           C  
ATOM   1919  C   GLY A 129       6.467   7.647  -6.185  1.00  5.03           C  
ATOM   1920  O   GLY A 129       6.914   8.771  -6.422  1.00  5.03           O  
ATOM   1921  H   GLY A 129       4.341   5.634  -4.670  1.00  5.03           H  
ATOM   1922 1HA  GLY A 129       4.606   8.327  -5.327  1.00  5.03           H  
ATOM   1923 2HA  GLY A 129       5.630   7.428  -4.243  1.00  5.03           H  
ATOM   1924  N   GLY A 130       7.032   6.555  -6.658  1.00  5.47           N  
ATOM   1925  CA  GLY A 130       8.186   6.599  -7.546  1.00  5.47           C  
ATOM   1926  C   GLY A 130       7.997   7.606  -8.671  1.00  5.47           C  
ATOM   1927  O   GLY A 130       7.756   7.222  -9.816  1.00  5.47           O  
ATOM   1928  H   GLY A 130       6.623   5.672  -6.407  1.00  5.47           H  
ATOM   1929 1HA  GLY A 130       9.075   6.865  -6.979  1.00  5.47           H  
ATOM   1930 2HA  GLY A 130       8.353   5.613  -7.969  1.00  5.47           H  
TER    1931
ENDMDL

REMARK ID 599217 MODEL 2 2024-03-02_00000297_2_19
PFRMAT TS
TARGET 2024-03-02_00000297_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.259   0.299  -0.497  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.130   0.184  -0.085  1.00  0.91           C  
ATOM      3  C   MET A   1       1.886   1.502  -0.177  1.00  0.91           C  
ATOM      4  O   MET A   1       1.555   2.334  -1.021  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.865  -0.857  -0.914  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.414  -2.219  -0.697  1.00  0.91           C  
ATOM      7  SD  MET A   1       2.363  -3.344  -1.635  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.879  -3.407  -0.742  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.772  -0.515  -0.193  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.638   1.127  -0.041  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.325   0.391  -1.498  1.00  0.91           H  
ATOM     12  HA  MET A   1       1.107  -0.147   0.941  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.711  -0.637  -1.969  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.929  -0.821  -0.741  1.00  0.91           H  
ATOM     15 1HG  MET A   1       1.499  -2.479   0.360  1.00  0.91           H  
ATOM     16 2HG  MET A   1       0.374  -2.306  -0.997  1.00  0.91           H  
ATOM     17 1HE  MET A   1       4.573  -4.082  -1.238  1.00  0.91           H  
ATOM     18 2HE  MET A   1       4.305  -2.409  -0.705  1.00  0.91           H  
ATOM     19 3HE  MET A   1       3.690  -3.758   0.271  1.00  0.91           H  
ATOM     20  N   PRO A   2       2.984   1.650   0.598  1.00  0.82           N  
ATOM     21  CA  PRO A   2       3.614   0.759   1.581  1.00  0.82           C  
ATOM     22  C   PRO A   2       2.788   0.331   2.776  1.00  0.82           C  
ATOM     23  O   PRO A   2       1.896   1.057   3.228  1.00  0.82           O  
ATOM     24  CB  PRO A   2       4.797   1.581   2.064  1.00  0.82           C  
ATOM     25  CG  PRO A   2       5.078   2.531   0.923  1.00  0.82           C  
ATOM     26  CD  PRO A   2       3.743   2.865   0.383  1.00  0.82           C  
ATOM     27  HA  PRO A   2       3.995  -0.123   1.059  1.00  0.82           H  
ATOM     28 1HB  PRO A   2       4.529   2.090   2.996  1.00  0.82           H  
ATOM     29 2HB  PRO A   2       5.617   0.910   2.314  1.00  0.82           H  
ATOM     30 1HG  PRO A   2       5.630   3.410   1.260  1.00  0.82           H  
ATOM     31 2HG  PRO A   2       5.700   2.048   0.160  1.00  0.82           H  
ATOM     32 1HD  PRO A   2       3.324   3.681   0.960  1.00  0.82           H  
ATOM     33 2HD  PRO A   2       3.806   3.091  -0.696  1.00  0.82           H  
ATOM     34  N   MET A   3       3.090  -0.870   3.247  1.00  0.74           N  
ATOM     35  CA  MET A   3       2.478  -1.392   4.458  1.00  0.74           C  
ATOM     36  C   MET A   3       3.540  -1.420   5.532  1.00  0.74           C  
ATOM     37  O   MET A   3       4.625  -1.958   5.329  1.00  0.74           O  
ATOM     38  CB  MET A   3       1.904  -2.786   4.258  1.00  0.74           C  
ATOM     39  CG  MET A   3       1.247  -3.347   5.496  1.00  0.74           C  
ATOM     40  SD  MET A   3       0.533  -4.965   5.227  1.00  0.74           S  
ATOM     41  CE  MET A   3       2.041  -5.928   5.113  1.00  0.74           C  
ATOM     42  H   MET A   3       3.821  -1.407   2.772  1.00  0.74           H  
ATOM     43  HA  MET A   3       1.685  -0.720   4.785  1.00  0.74           H  
ATOM     44 1HB  MET A   3       1.169  -2.766   3.456  1.00  0.74           H  
ATOM     45 2HB  MET A   3       2.685  -3.464   3.966  1.00  0.74           H  
ATOM     46 1HG  MET A   3       1.988  -3.426   6.295  1.00  0.74           H  
ATOM     47 2HG  MET A   3       0.467  -2.666   5.831  1.00  0.74           H  
ATOM     48 1HE  MET A   3       1.795  -6.975   4.944  1.00  0.74           H  
ATOM     49 2HE  MET A   3       2.644  -5.559   4.283  1.00  0.74           H  
ATOM     50 3HE  MET A   3       2.604  -5.833   6.042  1.00  0.74           H  
ATOM     51  N   LEU A   4       3.255  -0.807   6.657  1.00  0.68           N  
ATOM     52  CA  LEU A   4       4.229  -0.740   7.725  1.00  0.68           C  
ATOM     53  C   LEU A   4       3.756  -1.536   8.921  1.00  0.68           C  
ATOM     54  O   LEU A   4       2.613  -1.386   9.356  1.00  0.68           O  
ATOM     55  CB  LEU A   4       4.474   0.723   8.101  1.00  0.68           C  
ATOM     56  CG  LEU A   4       5.577   0.998   9.101  1.00  0.68           C  
ATOM     57  CD1 LEU A   4       6.145   2.372   8.850  1.00  0.68           C  
ATOM     58  CD2 LEU A   4       5.050   0.951  10.505  1.00  0.68           C  
ATOM     59  H   LEU A   4       2.341  -0.379   6.776  1.00  0.68           H  
ATOM     60  HA  LEU A   4       5.165  -1.170   7.382  1.00  0.68           H  
ATOM     61 1HB  LEU A   4       4.681   1.292   7.195  1.00  0.68           H  
ATOM     62 2HB  LEU A   4       3.595   1.074   8.522  1.00  0.68           H  
ATOM     63  HG  LEU A   4       6.354   0.252   8.975  1.00  0.68           H  
ATOM     64 1HD1 LEU A   4       6.930   2.551   9.565  1.00  0.68           H  
ATOM     65 2HD1 LEU A   4       6.548   2.431   7.839  1.00  0.68           H  
ATOM     66 3HD1 LEU A   4       5.363   3.119   8.970  1.00  0.68           H  
ATOM     67 1HD2 LEU A   4       5.862   1.144  11.182  1.00  0.68           H  
ATOM     68 2HD2 LEU A   4       4.291   1.713  10.627  1.00  0.68           H  
ATOM     69 3HD2 LEU A   4       4.631  -0.021  10.718  1.00  0.68           H  
ATOM     70  N   VAL A   5       4.613  -2.410   9.417  1.00  0.65           N  
ATOM     71  CA  VAL A   5       4.263  -3.180  10.585  1.00  0.65           C  
ATOM     72  C   VAL A   5       5.233  -2.782  11.679  1.00  0.65           C  
ATOM     73  O   VAL A   5       6.453  -2.860  11.498  1.00  0.65           O  
ATOM     74  CB  VAL A   5       4.367  -4.686  10.328  1.00  0.65           C  
ATOM     75  CG1 VAL A   5       3.949  -5.411  11.593  1.00  0.65           C  
ATOM     76  CG2 VAL A   5       3.501  -5.074   9.123  1.00  0.65           C  
ATOM     77  H   VAL A   5       5.527  -2.518   8.986  1.00  0.65           H  
ATOM     78  HA  VAL A   5       3.250  -2.937  10.899  1.00  0.65           H  
ATOM     79  HB  VAL A   5       5.405  -4.950  10.124  1.00  0.65           H  
ATOM     80 1HG1 VAL A   5       4.025  -6.480  11.443  1.00  0.65           H  
ATOM     81 2HG1 VAL A   5       4.587  -5.111  12.419  1.00  0.65           H  
ATOM     82 3HG1 VAL A   5       2.916  -5.153  11.832  1.00  0.65           H  
ATOM     83 1HG2 VAL A   5       3.579  -6.144   8.945  1.00  0.65           H  
ATOM     84 2HG2 VAL A   5       2.479  -4.818   9.333  1.00  0.65           H  
ATOM     85 3HG2 VAL A   5       3.837  -4.535   8.235  1.00  0.65           H  
ATOM     86  N   VAL A   6       4.708  -2.340  12.805  1.00  0.64           N  
ATOM     87  CA  VAL A   6       5.581  -1.894  13.869  1.00  0.64           C  
ATOM     88  C   VAL A   6       5.390  -2.735  15.109  1.00  0.64           C  
ATOM     89  O   VAL A   6       4.263  -3.023  15.518  1.00  0.64           O  
ATOM     90  CB  VAL A   6       5.356  -0.391  14.161  1.00  0.64           C  
ATOM     91  CG1 VAL A   6       3.931  -0.101  14.552  1.00  0.64           C  
ATOM     92  CG2 VAL A   6       6.309   0.045  15.235  1.00  0.64           C  
ATOM     93  H   VAL A   6       3.694  -2.307  12.907  1.00  0.64           H  
ATOM     94  HA  VAL A   6       6.614  -2.010  13.547  1.00  0.64           H  
ATOM     95  HB  VAL A   6       5.565   0.165  13.263  1.00  0.64           H  
ATOM     96 1HG1 VAL A   6       3.808   0.969  14.735  1.00  0.64           H  
ATOM     97 2HG1 VAL A   6       3.262  -0.409  13.749  1.00  0.64           H  
ATOM     98 3HG1 VAL A   6       3.707  -0.649  15.449  1.00  0.64           H  
ATOM     99 1HG2 VAL A   6       6.194   1.099  15.421  1.00  0.64           H  
ATOM    100 2HG2 VAL A   6       6.098  -0.502  16.117  1.00  0.64           H  
ATOM    101 3HG2 VAL A   6       7.329  -0.157  14.931  1.00  0.64           H  
ATOM    102  N   TYR A   7       6.515  -3.112  15.692  1.00  0.66           N  
ATOM    103  CA  TYR A   7       6.561  -3.940  16.869  1.00  0.66           C  
ATOM    104  C   TYR A   7       7.127  -3.110  18.020  1.00  0.66           C  
ATOM    105  O   TYR A   7       8.263  -2.633  17.953  1.00  0.66           O  
ATOM    106  CB  TYR A   7       7.468  -5.137  16.564  1.00  0.66           C  
ATOM    107  CG  TYR A   7       7.018  -5.990  15.309  1.00  0.66           C  
ATOM    108  CD1 TYR A   7       7.484  -5.647  14.028  1.00  0.66           C  
ATOM    109  CD2 TYR A   7       6.166  -7.075  15.422  1.00  0.66           C  
ATOM    110  CE1 TYR A   7       7.107  -6.391  12.927  1.00  0.66           C  
ATOM    111  CE2 TYR A   7       5.800  -7.807  14.326  1.00  0.66           C  
ATOM    112  CZ  TYR A   7       6.269  -7.481  13.088  1.00  0.66           C  
ATOM    113  OH  TYR A   7       5.891  -8.237  12.000  1.00  0.66           O  
ATOM    114  H   TYR A   7       7.396  -2.834  15.265  1.00  0.66           H  
ATOM    115  HA  TYR A   7       5.558  -4.271  17.127  1.00  0.66           H  
ATOM    116 1HB  TYR A   7       8.466  -4.760  16.364  1.00  0.66           H  
ATOM    117 2HB  TYR A   7       7.549  -5.778  17.419  1.00  0.66           H  
ATOM    118  HD1 TYR A   7       8.141  -4.802  13.894  1.00  0.66           H  
ATOM    119  HD2 TYR A   7       5.779  -7.364  16.356  1.00  0.66           H  
ATOM    120  HE1 TYR A   7       7.462  -6.126  11.942  1.00  0.66           H  
ATOM    121  HE2 TYR A   7       5.131  -8.660  14.446  1.00  0.66           H  
ATOM    122  HH  TYR A   7       5.140  -8.787  12.242  1.00  0.66           H  
ATOM    123  N   VAL A   8       6.327  -2.910  19.067  1.00  0.69           N  
ATOM    124  CA  VAL A   8       6.765  -2.088  20.197  1.00  0.69           C  
ATOM    125  C   VAL A   8       6.532  -2.829  21.519  1.00  0.69           C  
ATOM    126  O   VAL A   8       5.737  -3.753  21.565  1.00  0.69           O  
ATOM    127  CB  VAL A   8       5.965  -0.754  20.259  1.00  0.69           C  
ATOM    128  CG1 VAL A   8       6.153   0.053  19.041  1.00  0.69           C  
ATOM    129  CG2 VAL A   8       4.525  -1.055  20.448  1.00  0.69           C  
ATOM    130  H   VAL A   8       5.396  -3.329  19.060  1.00  0.69           H  
ATOM    131  HA  VAL A   8       7.815  -1.859  20.053  1.00  0.69           H  
ATOM    132  HB  VAL A   8       6.325  -0.164  21.097  1.00  0.69           H  
ATOM    133 1HG1 VAL A   8       5.590   0.979  19.126  1.00  0.69           H  
ATOM    134 2HG1 VAL A   8       7.196   0.276  18.922  1.00  0.69           H  
ATOM    135 3HG1 VAL A   8       5.790  -0.513  18.214  1.00  0.69           H  
ATOM    136 1HG2 VAL A   8       3.957  -0.128  20.519  1.00  0.69           H  
ATOM    137 2HG2 VAL A   8       4.158  -1.647  19.604  1.00  0.69           H  
ATOM    138 3HG2 VAL A   8       4.414  -1.621  21.368  1.00  0.69           H  
ATOM    139  N   PRO A   9       7.229  -2.495  22.590  1.00  0.73           N  
ATOM    140  CA  PRO A   9       6.931  -2.943  23.934  1.00  0.73           C  
ATOM    141  C   PRO A   9       5.525  -2.493  24.349  1.00  0.73           C  
ATOM    142  O   PRO A   9       5.022  -1.483  23.879  1.00  0.73           O  
ATOM    143  CB  PRO A   9       8.023  -2.268  24.766  1.00  0.73           C  
ATOM    144  CG  PRO A   9       9.166  -2.043  23.782  1.00  0.73           C  
ATOM    145  CD  PRO A   9       8.514  -1.797  22.442  1.00  0.73           C  
ATOM    146  HA  PRO A   9       7.030  -4.032  23.974  1.00  0.73           H  
ATOM    147 1HB  PRO A   9       7.638  -1.339  25.211  1.00  0.73           H  
ATOM    148 2HB  PRO A   9       8.309  -2.926  25.603  1.00  0.73           H  
ATOM    149 1HG  PRO A   9       9.759  -1.181  24.102  1.00  0.73           H  
ATOM    150 2HG  PRO A   9       9.836  -2.915  23.772  1.00  0.73           H  
ATOM    151 1HD  PRO A   9       8.407  -0.734  22.218  1.00  0.73           H  
ATOM    152 2HD  PRO A   9       9.119  -2.304  21.701  1.00  0.73           H  
ATOM    153  N   GLU A  10       4.899  -3.237  25.238  1.00  0.76           N  
ATOM    154  CA  GLU A  10       3.577  -2.909  25.777  1.00  0.76           C  
ATOM    155  C   GLU A  10       3.492  -1.575  26.518  1.00  0.76           C  
ATOM    156  O   GLU A  10       2.450  -0.920  26.507  1.00  0.76           O  
ATOM    157  CB  GLU A  10       3.094  -4.013  26.735  1.00  0.76           C  
ATOM    158  CG  GLU A  10       2.616  -5.307  26.083  1.00  0.76           C  
ATOM    159  CD  GLU A  10       2.335  -6.409  27.103  1.00  0.76           C  
ATOM    160  OE1 GLU A  10       2.774  -6.278  28.224  1.00  0.76           O  
ATOM    161  OE2 GLU A  10       1.681  -7.370  26.761  1.00  0.76           O  
ATOM    162  H   GLU A  10       5.354  -4.086  25.542  1.00  0.76           H  
ATOM    163  HA  GLU A  10       2.882  -2.854  24.942  1.00  0.76           H  
ATOM    164 1HB  GLU A  10       3.911  -4.278  27.409  1.00  0.76           H  
ATOM    165 2HB  GLU A  10       2.281  -3.629  27.348  1.00  0.76           H  
ATOM    166 1HG  GLU A  10       1.692  -5.095  25.548  1.00  0.76           H  
ATOM    167 2HG  GLU A  10       3.326  -5.636  25.362  1.00  0.76           H  
ATOM    168  N   GLY A  11       4.576  -1.172  27.175  1.00  0.77           N  
ATOM    169  CA  GLY A  11       4.578   0.001  28.060  1.00  0.77           C  
ATOM    170  C   GLY A  11       4.497   1.402  27.431  1.00  0.77           C  
ATOM    171  O   GLY A  11       5.339   2.255  27.719  1.00  0.77           O  
ATOM    172  H   GLY A  11       5.413  -1.727  27.089  1.00  0.77           H  
ATOM    173 1HA  GLY A  11       3.747  -0.106  28.757  1.00  0.77           H  
ATOM    174 2HA  GLY A  11       5.477  -0.044  28.671  1.00  0.77           H  
ATOM    175  N   TYR A  12       3.472   1.638  26.610  1.00  0.78           N  
ATOM    176  CA  TYR A  12       3.221   2.959  26.018  1.00  0.78           C  
ATOM    177  C   TYR A  12       1.752   3.332  26.156  1.00  0.78           C  
ATOM    178  O   TYR A  12       0.876   2.464  26.171  1.00  0.78           O  
ATOM    179  CB  TYR A  12       3.633   3.046  24.543  1.00  0.78           C  
ATOM    180  CG  TYR A  12       5.062   2.752  24.328  1.00  0.78           C  
ATOM    181  CD1 TYR A  12       5.404   1.513  23.942  1.00  0.78           C  
ATOM    182  CD2 TYR A  12       6.041   3.701  24.589  1.00  0.78           C  
ATOM    183  CE1 TYR A  12       6.704   1.173  23.782  1.00  0.78           C  
ATOM    184  CE2 TYR A  12       7.370   3.354  24.437  1.00  0.78           C  
ATOM    185  CZ  TYR A  12       7.699   2.085  24.029  1.00  0.78           C  
ATOM    186  OH  TYR A  12       9.016   1.722  23.888  1.00  0.78           O  
ATOM    187  H   TYR A  12       2.844   0.860  26.434  1.00  0.78           H  
ATOM    188  HA  TYR A  12       3.794   3.705  26.569  1.00  0.78           H  
ATOM    189 1HB  TYR A  12       3.051   2.342  23.956  1.00  0.78           H  
ATOM    190 2HB  TYR A  12       3.424   4.047  24.161  1.00  0.78           H  
ATOM    191  HD1 TYR A  12       4.619   0.791  23.759  1.00  0.78           H  
ATOM    192  HD2 TYR A  12       5.767   4.702  24.920  1.00  0.78           H  
ATOM    193  HE1 TYR A  12       6.933   0.185  23.477  1.00  0.78           H  
ATOM    194  HE2 TYR A  12       8.154   4.080  24.645  1.00  0.78           H  
ATOM    195  HH  TYR A  12       9.574   2.449  24.179  1.00  0.78           H  
ATOM    196  N   SER A  13       1.478   4.627  26.257  1.00  0.76           N  
ATOM    197  CA  SER A  13       0.107   5.100  26.331  1.00  0.76           C  
ATOM    198  C   SER A  13      -0.576   5.085  24.984  1.00  0.76           C  
ATOM    199  O   SER A  13       0.083   5.081  23.942  1.00  0.76           O  
ATOM    200  CB  SER A  13       0.095   6.509  26.870  1.00  0.76           C  
ATOM    201  OG  SER A  13       0.759   7.369  25.972  1.00  0.76           O  
ATOM    202  H   SER A  13       2.235   5.314  26.250  1.00  0.76           H  
ATOM    203  HA  SER A  13      -0.446   4.449  27.010  1.00  0.76           H  
ATOM    204 1HB  SER A  13      -0.931   6.841  27.007  1.00  0.76           H  
ATOM    205 2HB  SER A  13       0.588   6.539  27.840  1.00  0.76           H  
ATOM    206  HG  SER A  13       1.714   7.107  26.044  1.00  0.76           H  
ATOM    207  N   GLU A  14      -1.904   5.153  25.004  1.00  0.74           N  
ATOM    208  CA  GLU A  14      -2.662   5.238  23.767  1.00  0.74           C  
ATOM    209  C   GLU A  14      -2.264   6.463  22.964  1.00  0.74           C  
ATOM    210  O   GLU A  14      -2.122   6.394  21.743  1.00  0.74           O  
ATOM    211  CB  GLU A  14      -4.159   5.274  24.064  1.00  0.74           C  
ATOM    212  CG  GLU A  14      -5.041   5.369  22.832  1.00  0.74           C  
ATOM    213  CD  GLU A  14      -6.523   5.328  23.156  1.00  0.74           C  
ATOM    214  OE1 GLU A  14      -6.864   5.149  24.302  1.00  0.74           O  
ATOM    215  OE2 GLU A  14      -7.313   5.512  22.248  1.00  0.74           O  
ATOM    216  H   GLU A  14      -2.391   5.139  25.889  1.00  0.74           H  
ATOM    217  HA  GLU A  14      -2.445   4.353  23.169  1.00  0.74           H  
ATOM    218 1HB  GLU A  14      -4.444   4.377  24.612  1.00  0.74           H  
ATOM    219 2HB  GLU A  14      -4.382   6.131  24.699  1.00  0.74           H  
ATOM    220 1HG  GLU A  14      -4.817   6.305  22.320  1.00  0.74           H  
ATOM    221 2HG  GLU A  14      -4.795   4.552  22.154  1.00  0.74           H  
ATOM    222  N   ALA A  15      -2.079   7.594  23.647  1.00  0.72           N  
ATOM    223  CA  ALA A  15      -1.711   8.816  22.954  1.00  0.72           C  
ATOM    224  C   ALA A  15      -0.380   8.656  22.232  1.00  0.72           C  
ATOM    225  O   ALA A  15      -0.247   9.078  21.081  1.00  0.72           O  
ATOM    226  CB  ALA A  15      -1.634   9.968  23.935  1.00  0.72           C  
ATOM    227  H   ALA A  15      -2.197   7.596  24.649  1.00  0.72           H  
ATOM    228  HA  ALA A  15      -2.478   9.028  22.209  1.00  0.72           H  
ATOM    229 1HB  ALA A  15      -1.379  10.882  23.402  1.00  0.72           H  
ATOM    230 2HB  ALA A  15      -2.595  10.089  24.430  1.00  0.72           H  
ATOM    231 3HB  ALA A  15      -0.865   9.754  24.678  1.00  0.72           H  
ATOM    232  N   GLN A  16       0.596   8.000  22.879  1.00  0.70           N  
ATOM    233  CA  GLN A  16       1.887   7.779  22.226  1.00  0.70           C  
ATOM    234  C   GLN A  16       1.765   6.856  21.030  1.00  0.70           C  
ATOM    235  O   GLN A  16       2.385   7.098  19.992  1.00  0.70           O  
ATOM    236  CB  GLN A  16       2.892   7.205  23.209  1.00  0.70           C  
ATOM    237  CG  GLN A  16       3.387   8.173  24.254  1.00  0.70           C  
ATOM    238  CD  GLN A  16       4.136   7.455  25.353  1.00  0.70           C  
ATOM    239  OE1 GLN A  16       3.511   6.642  26.068  1.00  0.70           O  
ATOM    240  NE2 GLN A  16       5.435   7.715  25.499  1.00  0.70           N  
ATOM    241  H   GLN A  16       0.458   7.669  23.838  1.00  0.70           H  
ATOM    242  HA  GLN A  16       2.262   8.738  21.875  1.00  0.70           H  
ATOM    243 1HB  GLN A  16       2.443   6.353  23.718  1.00  0.70           H  
ATOM    244 2HB  GLN A  16       3.761   6.838  22.662  1.00  0.70           H  
ATOM    245 1HG  GLN A  16       4.078   8.871  23.773  1.00  0.70           H  
ATOM    246 2HG  GLN A  16       2.546   8.713  24.681  1.00  0.70           H  
ATOM    247 1HE2 GLN A  16       5.969   7.251  26.208  1.00  0.70           H  
ATOM    248 2HE2 GLN A  16       5.890   8.377  24.892  1.00  0.70           H  
ATOM    249  N   LYS A  17       0.941   5.812  21.150  1.00  0.68           N  
ATOM    250  CA  LYS A  17       0.753   4.880  20.048  1.00  0.68           C  
ATOM    251  C   LYS A  17       0.061   5.578  18.884  1.00  0.68           C  
ATOM    252  O   LYS A  17       0.442   5.407  17.730  1.00  0.68           O  
ATOM    253  CB  LYS A  17      -0.052   3.666  20.509  1.00  0.68           C  
ATOM    254  CG  LYS A  17       0.698   2.723  21.463  1.00  0.68           C  
ATOM    255  CD  LYS A  17      -0.221   1.614  21.939  1.00  0.68           C  
ATOM    256  CE  LYS A  17       0.461   0.673  22.914  1.00  0.68           C  
ATOM    257  NZ  LYS A  17      -0.511  -0.311  23.479  1.00  0.68           N  
ATOM    258  H   LYS A  17       0.457   5.651  22.038  1.00  0.68           H  
ATOM    259  HA  LYS A  17       1.732   4.541  19.709  1.00  0.68           H  
ATOM    260 1HB  LYS A  17      -0.950   4.012  21.026  1.00  0.68           H  
ATOM    261 2HB  LYS A  17      -0.373   3.090  19.643  1.00  0.68           H  
ATOM    262 1HG  LYS A  17       1.559   2.288  20.953  1.00  0.68           H  
ATOM    263 2HG  LYS A  17       1.053   3.289  22.327  1.00  0.68           H  
ATOM    264 1HD  LYS A  17      -1.087   2.060  22.433  1.00  0.68           H  
ATOM    265 2HD  LYS A  17      -0.568   1.039  21.080  1.00  0.68           H  
ATOM    266 1HE  LYS A  17       1.255   0.134  22.397  1.00  0.68           H  
ATOM    267 2HE  LYS A  17       0.896   1.246  23.733  1.00  0.68           H  
ATOM    268 1HZ  LYS A  17      -0.042  -0.933  24.126  1.00  0.68           H  
ATOM    269 2HZ  LYS A  17      -1.237   0.192  23.971  1.00  0.68           H  
ATOM    270 3HZ  LYS A  17      -0.924  -0.851  22.737  1.00  0.68           H  
ATOM    271  N   ARG A  18      -0.927   6.425  19.169  1.00  0.67           N  
ATOM    272  CA  ARG A  18      -1.578   7.131  18.078  1.00  0.67           C  
ATOM    273  C   ARG A  18      -0.610   8.113  17.416  1.00  0.67           C  
ATOM    274  O   ARG A  18      -0.560   8.212  16.183  1.00  0.67           O  
ATOM    275  CB  ARG A  18      -2.827   7.845  18.569  1.00  0.67           C  
ATOM    276  CG  ARG A  18      -3.993   6.903  18.900  1.00  0.67           C  
ATOM    277  CD  ARG A  18      -5.208   7.638  19.346  1.00  0.67           C  
ATOM    278  NE  ARG A  18      -6.304   6.729  19.683  1.00  0.67           N  
ATOM    279  CZ  ARG A  18      -7.171   6.197  18.814  1.00  0.67           C  
ATOM    280  NH1 ARG A  18      -7.106   6.464  17.525  1.00  0.67           N  
ATOM    281  NH2 ARG A  18      -8.092   5.399  19.296  1.00  0.67           N  
ATOM    282  H   ARG A  18      -1.241   6.555  20.131  1.00  0.67           H  
ATOM    283  HA  ARG A  18      -1.886   6.399  17.333  1.00  0.67           H  
ATOM    284 1HB  ARG A  18      -2.585   8.401  19.479  1.00  0.67           H  
ATOM    285 2HB  ARG A  18      -3.163   8.561  17.823  1.00  0.67           H  
ATOM    286 1HG  ARG A  18      -4.248   6.319  18.017  1.00  0.67           H  
ATOM    287 2HG  ARG A  18      -3.692   6.230  19.704  1.00  0.67           H  
ATOM    288 1HD  ARG A  18      -4.964   8.217  20.238  1.00  0.67           H  
ATOM    289 2HD  ARG A  18      -5.546   8.305  18.557  1.00  0.67           H  
ATOM    290  HE  ARG A  18      -6.442   6.455  20.665  1.00  0.67           H  
ATOM    291 1HH1 ARG A  18      -6.389   7.082  17.173  1.00  0.67           H  
ATOM    292 2HH1 ARG A  18      -7.772   6.050  16.890  1.00  0.67           H  
ATOM    293 1HH2 ARG A  18      -8.092   5.231  20.314  1.00  0.67           H  
ATOM    294 2HH2 ARG A  18      -8.772   4.969  18.692  1.00  0.67           H  
ATOM    295  N   ALA A  19       0.199   8.814  18.227  1.00  0.66           N  
ATOM    296  CA  ALA A  19       1.193   9.736  17.691  1.00  0.66           C  
ATOM    297  C   ALA A  19       2.208   8.979  16.848  1.00  0.66           C  
ATOM    298  O   ALA A  19       2.626   9.451  15.790  1.00  0.66           O  
ATOM    299  CB  ALA A  19       1.895  10.479  18.813  1.00  0.66           C  
ATOM    300  H   ALA A  19       0.113   8.720  19.241  1.00  0.66           H  
ATOM    301  HA  ALA A  19       0.682  10.452  17.049  1.00  0.66           H  
ATOM    302 1HB  ALA A  19       2.620  11.172  18.394  1.00  0.66           H  
ATOM    303 2HB  ALA A  19       1.159  11.026  19.400  1.00  0.66           H  
ATOM    304 3HB  ALA A  19       2.405   9.760  19.452  1.00  0.66           H  
ATOM    305  N   LEU A  20       2.583   7.779  17.299  1.00  0.65           N  
ATOM    306  CA  LEU A  20       3.526   6.953  16.574  1.00  0.65           C  
ATOM    307  C   LEU A  20       2.989   6.617  15.215  1.00  0.65           C  
ATOM    308  O   LEU A  20       3.642   6.861  14.205  1.00  0.65           O  
ATOM    309  CB  LEU A  20       3.751   5.618  17.296  1.00  0.65           C  
ATOM    310  CG  LEU A  20       4.641   4.637  16.590  1.00  0.65           C  
ATOM    311  CD1 LEU A  20       6.027   5.206  16.506  1.00  0.65           C  
ATOM    312  CD2 LEU A  20       4.589   3.317  17.300  1.00  0.65           C  
ATOM    313  H   LEU A  20       2.229   7.442  18.191  1.00  0.65           H  
ATOM    314  HA  LEU A  20       4.463   7.492  16.461  1.00  0.65           H  
ATOM    315 1HB  LEU A  20       4.178   5.823  18.278  1.00  0.65           H  
ATOM    316 2HB  LEU A  20       2.806   5.133  17.439  1.00  0.65           H  
ATOM    317  HG  LEU A  20       4.278   4.498  15.582  1.00  0.65           H  
ATOM    318 1HD1 LEU A  20       6.682   4.514  15.984  1.00  0.65           H  
ATOM    319 2HD1 LEU A  20       6.003   6.157  15.972  1.00  0.65           H  
ATOM    320 3HD1 LEU A  20       6.398   5.364  17.504  1.00  0.65           H  
ATOM    321 1HD2 LEU A  20       5.210   2.600  16.790  1.00  0.65           H  
ATOM    322 2HD2 LEU A  20       4.928   3.430  18.305  1.00  0.65           H  
ATOM    323 3HD2 LEU A  20       3.568   2.975  17.308  1.00  0.65           H  
ATOM    324  N   LEU A  21       1.774   6.090  15.183  1.00  0.64           N  
ATOM    325  CA  LEU A  21       1.194   5.633  13.943  1.00  0.64           C  
ATOM    326  C   LEU A  21       1.002   6.769  12.957  1.00  0.64           C  
ATOM    327  O   LEU A  21       1.308   6.633  11.770  1.00  0.64           O  
ATOM    328  CB  LEU A  21      -0.128   4.952  14.282  1.00  0.64           C  
ATOM    329  CG  LEU A  21       0.079   3.656  15.074  1.00  0.64           C  
ATOM    330  CD1 LEU A  21      -1.241   3.108  15.556  1.00  0.64           C  
ATOM    331  CD2 LEU A  21       0.769   2.717  14.220  1.00  0.64           C  
ATOM    332  H   LEU A  21       1.262   5.956  16.057  1.00  0.64           H  
ATOM    333  HA  LEU A  21       1.869   4.904  13.499  1.00  0.64           H  
ATOM    334 1HB  LEU A  21      -0.728   5.633  14.891  1.00  0.64           H  
ATOM    335 2HB  LEU A  21      -0.664   4.723  13.363  1.00  0.64           H  
ATOM    336  HG  LEU A  21       0.699   3.852  15.937  1.00  0.64           H  
ATOM    337 1HD1 LEU A  21      -1.069   2.190  16.118  1.00  0.64           H  
ATOM    338 2HD1 LEU A  21      -1.719   3.846  16.203  1.00  0.64           H  
ATOM    339 3HD1 LEU A  21      -1.881   2.898  14.701  1.00  0.64           H  
ATOM    340 1HD2 LEU A  21       0.950   1.811  14.741  1.00  0.64           H  
ATOM    341 2HD2 LEU A  21       0.134   2.530  13.365  1.00  0.64           H  
ATOM    342 3HD2 LEU A  21       1.718   3.148  13.907  1.00  0.64           H  
ATOM    343  N   PHE A  22       0.550   7.926  13.432  1.00  0.62           N  
ATOM    344  CA  PHE A  22       0.420   9.029  12.503  1.00  0.62           C  
ATOM    345  C   PHE A  22       1.765   9.450  11.940  1.00  0.62           C  
ATOM    346  O   PHE A  22       1.919   9.611  10.726  1.00  0.62           O  
ATOM    347  CB  PHE A  22      -0.241  10.257  13.098  1.00  0.62           C  
ATOM    348  CG  PHE A  22      -0.211  11.355  12.056  1.00  0.62           C  
ATOM    349  CD1 PHE A  22      -1.099  11.334  10.982  1.00  0.62           C  
ATOM    350  CD2 PHE A  22       0.728  12.378  12.118  1.00  0.62           C  
ATOM    351  CE1 PHE A  22      -1.049  12.309  10.001  1.00  0.62           C  
ATOM    352  CE2 PHE A  22       0.778  13.352  11.141  1.00  0.62           C  
ATOM    353  CZ  PHE A  22      -0.112  13.316  10.080  1.00  0.62           C  
ATOM    354  H   PHE A  22       0.292   8.033  14.415  1.00  0.62           H  
ATOM    355  HA  PHE A  22      -0.198   8.695  11.670  1.00  0.62           H  
ATOM    356 1HB  PHE A  22      -1.272  10.044  13.373  1.00  0.62           H  
ATOM    357 2HB  PHE A  22       0.300  10.585  13.990  1.00  0.62           H  
ATOM    358  HD1 PHE A  22      -1.834  10.531  10.916  1.00  0.62           H  
ATOM    359  HD2 PHE A  22       1.434  12.400  12.948  1.00  0.62           H  
ATOM    360  HE1 PHE A  22      -1.748  12.278   9.166  1.00  0.62           H  
ATOM    361  HE2 PHE A  22       1.521  14.147  11.203  1.00  0.62           H  
ATOM    362  HZ  PHE A  22      -0.070  14.084   9.309  1.00  0.62           H  
ATOM    363  N   ARG A  23       2.736   9.665  12.829  1.00  0.61           N  
ATOM    364  CA  ARG A  23       4.031  10.163  12.416  1.00  0.61           C  
ATOM    365  C   ARG A  23       4.753   9.167  11.516  1.00  0.61           C  
ATOM    366  O   ARG A  23       5.398   9.572  10.546  1.00  0.61           O  
ATOM    367  CB  ARG A  23       4.854  10.482  13.647  1.00  0.61           C  
ATOM    368  CG  ARG A  23       4.335  11.677  14.439  1.00  0.61           C  
ATOM    369  CD  ARG A  23       5.088  11.868  15.695  1.00  0.61           C  
ATOM    370  NE  ARG A  23       4.507  12.915  16.532  1.00  0.61           N  
ATOM    371  CZ  ARG A  23       5.015  13.296  17.715  1.00  0.61           C  
ATOM    372  NH1 ARG A  23       6.112  12.740  18.135  1.00  0.61           N  
ATOM    373  NH2 ARG A  23       4.418  14.223  18.439  1.00  0.61           N  
ATOM    374  H   ARG A  23       2.577   9.494  13.823  1.00  0.61           H  
ATOM    375  HA  ARG A  23       3.877  11.086  11.860  1.00  0.61           H  
ATOM    376 1HB  ARG A  23       4.865   9.613  14.312  1.00  0.61           H  
ATOM    377 2HB  ARG A  23       5.879  10.694  13.359  1.00  0.61           H  
ATOM    378 1HG  ARG A  23       4.446  12.577  13.836  1.00  0.61           H  
ATOM    379 2HG  ARG A  23       3.283  11.536  14.675  1.00  0.61           H  
ATOM    380 1HD  ARG A  23       5.068  10.936  16.258  1.00  0.61           H  
ATOM    381 2HD  ARG A  23       6.121  12.136  15.473  1.00  0.61           H  
ATOM    382  HE  ARG A  23       3.655  13.358  16.214  1.00  0.61           H  
ATOM    383 1HH1 ARG A  23       6.553  12.055  17.536  1.00  0.61           H  
ATOM    384 2HH1 ARG A  23       6.518  13.025  19.018  1.00  0.61           H  
ATOM    385 1HH2 ARG A  23       3.566  14.656  18.106  1.00  0.61           H  
ATOM    386 2HH2 ARG A  23       4.813  14.501  19.326  1.00  0.61           H  
ATOM    387  N   LEU A  24       4.622   7.862  11.791  1.00  0.61           N  
ATOM    388  CA  LEU A  24       5.259   6.885  10.926  1.00  0.61           C  
ATOM    389  C   LEU A  24       4.612   6.942   9.552  1.00  0.61           C  
ATOM    390  O   LEU A  24       5.305   6.881   8.537  1.00  0.61           O  
ATOM    391  CB  LEU A  24       5.112   5.455  11.461  1.00  0.61           C  
ATOM    392  CG  LEU A  24       5.864   5.080  12.764  1.00  0.61           C  
ATOM    393  CD1 LEU A  24       5.445   3.664  13.162  1.00  0.61           C  
ATOM    394  CD2 LEU A  24       7.346   5.169  12.571  1.00  0.61           C  
ATOM    395  H   LEU A  24       4.096   7.553  12.604  1.00  0.61           H  
ATOM    396  HA  LEU A  24       6.317   7.130  10.835  1.00  0.61           H  
ATOM    397 1HB  LEU A  24       4.050   5.286  11.654  1.00  0.61           H  
ATOM    398 2HB  LEU A  24       5.427   4.767  10.688  1.00  0.61           H  
ATOM    399  HG  LEU A  24       5.590   5.758  13.544  1.00  0.61           H  
ATOM    400 1HD1 LEU A  24       5.943   3.367  14.077  1.00  0.61           H  
ATOM    401 2HD1 LEU A  24       4.364   3.629  13.307  1.00  0.61           H  
ATOM    402 3HD1 LEU A  24       5.725   2.995  12.380  1.00  0.61           H  
ATOM    403 1HD2 LEU A  24       7.850   4.913  13.499  1.00  0.61           H  
ATOM    404 2HD2 LEU A  24       7.638   4.488  11.813  1.00  0.61           H  
ATOM    405 3HD2 LEU A  24       7.612   6.173  12.283  1.00  0.61           H  
ATOM    406  N   ALA A  25       3.278   7.093   9.504  1.00  0.60           N  
ATOM    407  CA  ALA A  25       2.611   7.154   8.214  1.00  0.60           C  
ATOM    408  C   ALA A  25       3.088   8.358   7.439  1.00  0.60           C  
ATOM    409  O   ALA A  25       3.387   8.258   6.249  1.00  0.60           O  
ATOM    410  CB  ALA A  25       1.103   7.236   8.385  1.00  0.60           C  
ATOM    411  H   ALA A  25       2.716   7.135  10.358  1.00  0.60           H  
ATOM    412  HA  ALA A  25       2.870   6.255   7.659  1.00  0.60           H  
ATOM    413 1HB  ALA A  25       0.647   7.251   7.410  1.00  0.60           H  
ATOM    414 2HB  ALA A  25       0.735   6.387   8.930  1.00  0.60           H  
ATOM    415 3HB  ALA A  25       0.847   8.142   8.931  1.00  0.60           H  
ATOM    416  N   ALA A  26       3.201   9.497   8.128  1.00  0.60           N  
ATOM    417  CA  ALA A  26       3.649  10.719   7.488  1.00  0.60           C  
ATOM    418  C   ALA A  26       5.064  10.547   6.956  1.00  0.60           C  
ATOM    419  O   ALA A  26       5.372  11.005   5.856  1.00  0.60           O  
ATOM    420  CB  ALA A  26       3.578  11.878   8.466  1.00  0.60           C  
ATOM    421  H   ALA A  26       2.934   9.516   9.113  1.00  0.60           H  
ATOM    422  HA  ALA A  26       2.990  10.924   6.645  1.00  0.60           H  
ATOM    423 1HB  ALA A  26       3.896  12.796   7.973  1.00  0.60           H  
ATOM    424 2HB  ALA A  26       2.552  11.986   8.823  1.00  0.60           H  
ATOM    425 3HB  ALA A  26       4.233  11.672   9.311  1.00  0.60           H  
ATOM    426  N   ALA A  27       5.920   9.859   7.723  1.00  0.61           N  
ATOM    427  CA  ALA A  27       7.298   9.595   7.323  1.00  0.61           C  
ATOM    428  C   ALA A  27       7.351   8.765   6.048  1.00  0.61           C  
ATOM    429  O   ALA A  27       8.170   9.012   5.157  1.00  0.61           O  
ATOM    430  CB  ALA A  27       8.016   8.877   8.436  1.00  0.61           C  
ATOM    431  H   ALA A  27       5.611   9.527   8.637  1.00  0.61           H  
ATOM    432  HA  ALA A  27       7.787  10.551   7.127  1.00  0.61           H  
ATOM    433 1HB  ALA A  27       9.038   8.682   8.155  1.00  0.61           H  
ATOM    434 2HB  ALA A  27       7.991   9.481   9.343  1.00  0.61           H  
ATOM    435 3HB  ALA A  27       7.516   7.950   8.615  1.00  0.61           H  
ATOM    436  N   VAL A  28       6.442   7.797   5.929  1.00  0.62           N  
ATOM    437  CA  VAL A  28       6.395   6.988   4.725  1.00  0.62           C  
ATOM    438  C   VAL A  28       6.014   7.866   3.551  1.00  0.62           C  
ATOM    439  O   VAL A  28       6.602   7.782   2.468  1.00  0.62           O  
ATOM    440  CB  VAL A  28       5.379   5.846   4.838  1.00  0.62           C  
ATOM    441  CG1 VAL A  28       5.238   5.171   3.493  1.00  0.62           C  
ATOM    442  CG2 VAL A  28       5.810   4.825   5.882  1.00  0.62           C  
ATOM    443  H   VAL A  28       5.799   7.611   6.702  1.00  0.62           H  
ATOM    444  HA  VAL A  28       7.378   6.570   4.546  1.00  0.62           H  
ATOM    445  HB  VAL A  28       4.412   6.261   5.111  1.00  0.62           H  
ATOM    446 1HG1 VAL A  28       4.500   4.380   3.568  1.00  0.62           H  
ATOM    447 2HG1 VAL A  28       4.912   5.899   2.748  1.00  0.62           H  
ATOM    448 3HG1 VAL A  28       6.200   4.752   3.198  1.00  0.62           H  
ATOM    449 1HG2 VAL A  28       5.065   4.032   5.942  1.00  0.62           H  
ATOM    450 2HG2 VAL A  28       6.759   4.399   5.611  1.00  0.62           H  
ATOM    451 3HG2 VAL A  28       5.895   5.307   6.838  1.00  0.62           H  
ATOM    452  N   VAL A  29       5.019   8.723   3.754  1.00  0.63           N  
ATOM    453  CA  VAL A  29       4.566   9.592   2.681  1.00  0.63           C  
ATOM    454  C   VAL A  29       5.656  10.558   2.235  1.00  0.63           C  
ATOM    455  O   VAL A  29       5.970  10.651   1.047  1.00  0.63           O  
ATOM    456  CB  VAL A  29       3.350  10.412   3.148  1.00  0.63           C  
ATOM    457  CG1 VAL A  29       2.993  11.471   2.112  1.00  0.63           C  
ATOM    458  CG2 VAL A  29       2.195   9.488   3.409  1.00  0.63           C  
ATOM    459  H   VAL A  29       4.557   8.751   4.665  1.00  0.63           H  
ATOM    460  HA  VAL A  29       4.268   8.971   1.834  1.00  0.63           H  
ATOM    461  HB  VAL A  29       3.604  10.932   4.064  1.00  0.63           H  
ATOM    462 1HG1 VAL A  29       2.144  12.050   2.469  1.00  0.63           H  
ATOM    463 2HG1 VAL A  29       3.846  12.132   1.962  1.00  0.63           H  
ATOM    464 3HG1 VAL A  29       2.737  11.005   1.173  1.00  0.63           H  
ATOM    465 1HG2 VAL A  29       1.366  10.079   3.748  1.00  0.63           H  
ATOM    466 2HG2 VAL A  29       1.921   8.966   2.515  1.00  0.63           H  
ATOM    467 3HG2 VAL A  29       2.459   8.771   4.157  1.00  0.63           H  
ATOM    468  N   GLU A  30       6.298  11.237   3.178  1.00  0.66           N  
ATOM    469  CA  GLU A  30       7.332  12.188   2.799  1.00  0.66           C  
ATOM    470  C   GLU A  30       8.524  11.520   2.104  1.00  0.66           C  
ATOM    471  O   GLU A  30       9.086  12.076   1.159  1.00  0.66           O  
ATOM    472  CB  GLU A  30       7.812  12.973   4.026  1.00  0.66           C  
ATOM    473  CG  GLU A  30       6.787  13.968   4.590  1.00  0.66           C  
ATOM    474  CD  GLU A  30       7.282  14.706   5.825  1.00  0.66           C  
ATOM    475  OE1 GLU A  30       8.323  14.354   6.334  1.00  0.66           O  
ATOM    476  OE2 GLU A  30       6.621  15.630   6.248  1.00  0.66           O  
ATOM    477  H   GLU A  30       6.040  11.117   4.156  1.00  0.66           H  
ATOM    478  HA  GLU A  30       6.894  12.896   2.098  1.00  0.66           H  
ATOM    479 1HB  GLU A  30       8.058  12.267   4.824  1.00  0.66           H  
ATOM    480 2HB  GLU A  30       8.719  13.519   3.778  1.00  0.66           H  
ATOM    481 1HG  GLU A  30       6.541  14.696   3.818  1.00  0.66           H  
ATOM    482 2HG  GLU A  30       5.876  13.423   4.839  1.00  0.66           H  
ATOM    483  N   ALA A  31       8.909  10.326   2.561  1.00  0.70           N  
ATOM    484  CA  ALA A  31      10.043   9.612   1.987  1.00  0.70           C  
ATOM    485  C   ALA A  31       9.760   8.946   0.639  1.00  0.70           C  
ATOM    486  O   ALA A  31      10.637   8.915  -0.228  1.00  0.70           O  
ATOM    487  CB  ALA A  31      10.499   8.553   2.948  1.00  0.70           C  
ATOM    488  H   ALA A  31       8.427   9.905   3.356  1.00  0.70           H  
ATOM    489  HA  ALA A  31      10.846  10.332   1.841  1.00  0.70           H  
ATOM    490 1HB  ALA A  31      11.373   8.047   2.540  1.00  0.70           H  
ATOM    491 2HB  ALA A  31      10.752   9.009   3.905  1.00  0.70           H  
ATOM    492 3HB  ALA A  31       9.693   7.838   3.091  1.00  0.70           H  
ATOM    493  N   THR A  32       8.551   8.402   0.449  1.00  0.75           N  
ATOM    494  CA  THR A  32       8.291   7.659  -0.779  1.00  0.75           C  
ATOM    495  C   THR A  32       7.420   8.417  -1.785  1.00  0.75           C  
ATOM    496  O   THR A  32       7.427   8.089  -2.970  1.00  0.75           O  
ATOM    497  CB  THR A  32       7.551   6.341  -0.465  1.00  0.75           C  
ATOM    498  OG1 THR A  32       6.241   6.653   0.056  1.00  0.75           O  
ATOM    499  CG2 THR A  32       8.330   5.534   0.614  1.00  0.75           C  
ATOM    500  H   THR A  32       7.840   8.441   1.178  1.00  0.75           H  
ATOM    501  HA  THR A  32       9.243   7.433  -1.257  1.00  0.75           H  
ATOM    502  HB  THR A  32       7.453   5.747  -1.376  1.00  0.75           H  
ATOM    503  HG1 THR A  32       6.360   7.108   0.929  1.00  0.75           H  
ATOM    504 1HG2 THR A  32       7.801   4.611   0.840  1.00  0.75           H  
ATOM    505 2HG2 THR A  32       9.321   5.301   0.247  1.00  0.75           H  
ATOM    506 3HG2 THR A  32       8.414   6.132   1.521  1.00  0.75           H  
ATOM    507  N   GLY A  33       6.654   9.412  -1.325  1.00  0.82           N  
ATOM    508  CA  GLY A  33       5.711  10.145  -2.169  1.00  0.82           C  
ATOM    509  C   GLY A  33       4.319   9.493  -2.233  1.00  0.82           C  
ATOM    510  O   GLY A  33       3.405  10.030  -2.872  1.00  0.82           O  
ATOM    511  H   GLY A  33       6.678   9.677  -0.347  1.00  0.82           H  
ATOM    512 1HA  GLY A  33       5.614  11.159  -1.780  1.00  0.82           H  
ATOM    513 2HA  GLY A  33       6.119  10.230  -3.175  1.00  0.82           H  
ATOM    514  N   THR A  34       4.157   8.341  -1.580  1.00  0.90           N  
ATOM    515  CA  THR A  34       2.894   7.612  -1.576  1.00  0.90           C  
ATOM    516  C   THR A  34       1.797   8.437  -0.891  1.00  0.90           C  
ATOM    517  O   THR A  34       2.041   8.956   0.181  1.00  0.90           O  
ATOM    518  CB  THR A  34       3.035   6.308  -0.786  1.00  0.90           C  
ATOM    519  OG1 THR A  34       4.088   5.532  -1.334  1.00  0.90           O  
ATOM    520  CG2 THR A  34       1.743   5.541  -0.860  1.00  0.90           C  
ATOM    521  H   THR A  34       4.945   7.928  -1.074  1.00  0.90           H  
ATOM    522  HA  THR A  34       2.635   7.376  -2.603  1.00  0.90           H  
ATOM    523  HB  THR A  34       3.260   6.532   0.259  1.00  0.90           H  
ATOM    524  HG1 THR A  34       4.931   5.863  -0.962  1.00  0.90           H  
ATOM    525 1HG2 THR A  34       1.798   4.642  -0.310  1.00  0.90           H  
ATOM    526 2HG2 THR A  34       0.961   6.134  -0.442  1.00  0.90           H  
ATOM    527 3HG2 THR A  34       1.513   5.309  -1.893  1.00  0.90           H  
ATOM    528  N   PRO A  35       0.585   8.599  -1.441  1.00  0.97           N  
ATOM    529  CA  PRO A  35      -0.500   9.300  -0.782  1.00  0.97           C  
ATOM    530  C   PRO A  35      -0.739   8.672   0.582  1.00  0.97           C  
ATOM    531  O   PRO A  35      -0.684   7.452   0.721  1.00  0.97           O  
ATOM    532  CB  PRO A  35      -1.679   9.063  -1.734  1.00  0.97           C  
ATOM    533  CG  PRO A  35      -1.027   8.864  -3.088  1.00  0.97           C  
ATOM    534  CD  PRO A  35       0.273   8.134  -2.798  1.00  0.97           C  
ATOM    535  HA  PRO A  35      -0.247  10.369  -0.691  1.00  0.97           H  
ATOM    536 1HB  PRO A  35      -2.255   8.178  -1.406  1.00  0.97           H  
ATOM    537 2HB  PRO A  35      -2.367   9.918  -1.708  1.00  0.97           H  
ATOM    538 1HG  PRO A  35      -1.695   8.283  -3.746  1.00  0.97           H  
ATOM    539 2HG  PRO A  35      -0.865   9.836  -3.577  1.00  0.97           H  
ATOM    540 1HD  PRO A  35       0.131   7.044  -2.839  1.00  0.97           H  
ATOM    541 2HD  PRO A  35       1.019   8.502  -3.501  1.00  0.97           H  
ATOM    542  N   LEU A  36      -1.081   9.478   1.581  1.00  1.02           N  
ATOM    543  CA  LEU A  36      -1.324   8.956   2.932  1.00  1.02           C  
ATOM    544  C   LEU A  36      -2.381   7.853   2.916  1.00  1.02           C  
ATOM    545  O   LEU A  36      -2.314   6.896   3.685  1.00  1.02           O  
ATOM    546  CB  LEU A  36      -1.763  10.094   3.867  1.00  1.02           C  
ATOM    547  CG  LEU A  36      -1.859   9.754   5.373  1.00  1.02           C  
ATOM    548  CD1 LEU A  36      -0.489   9.341   5.897  1.00  1.02           C  
ATOM    549  CD2 LEU A  36      -2.359  10.972   6.141  1.00  1.02           C  
ATOM    550  H   LEU A  36      -1.131  10.474   1.420  1.00  1.02           H  
ATOM    551  HA  LEU A  36      -0.405   8.518   3.310  1.00  1.02           H  
ATOM    552 1HB  LEU A  36      -1.062  10.919   3.758  1.00  1.02           H  
ATOM    553 2HB  LEU A  36      -2.748  10.438   3.549  1.00  1.02           H  
ATOM    554  HG  LEU A  36      -2.549   8.921   5.516  1.00  1.02           H  
ATOM    555 1HD1 LEU A  36      -0.582   9.111   6.952  1.00  1.02           H  
ATOM    556 2HD1 LEU A  36      -0.134   8.462   5.353  1.00  1.02           H  
ATOM    557 3HD1 LEU A  36       0.217  10.158   5.773  1.00  1.02           H  
ATOM    558 1HD2 LEU A  36      -2.428  10.728   7.202  1.00  1.02           H  
ATOM    559 2HD2 LEU A  36      -1.665  11.800   6.004  1.00  1.02           H  
ATOM    560 3HD2 LEU A  36      -3.344  11.257   5.769  1.00  1.02           H  
ATOM    561  N   GLU A  37      -3.349   7.982   2.013  1.00  1.02           N  
ATOM    562  CA  GLU A  37      -4.458   7.049   1.873  1.00  1.02           C  
ATOM    563  C   GLU A  37      -4.012   5.633   1.499  1.00  1.02           C  
ATOM    564  O   GLU A  37      -4.755   4.675   1.713  1.00  1.02           O  
ATOM    565  CB  GLU A  37      -5.441   7.564   0.822  1.00  1.02           C  
ATOM    566  CG  GLU A  37      -6.198   8.825   1.237  1.00  1.02           C  
ATOM    567  CD  GLU A  37      -7.140   9.340   0.169  1.00  1.02           C  
ATOM    568  OE1 GLU A  37      -7.127   8.811  -0.918  1.00  1.02           O  
ATOM    569  OE2 GLU A  37      -7.873  10.261   0.447  1.00  1.02           O  
ATOM    570  H   GLU A  37      -3.315   8.783   1.401  1.00  1.02           H  
ATOM    571  HA  GLU A  37      -4.973   6.992   2.833  1.00  1.02           H  
ATOM    572 1HB  GLU A  37      -4.899   7.782  -0.101  1.00  1.02           H  
ATOM    573 2HB  GLU A  37      -6.172   6.788   0.597  1.00  1.02           H  
ATOM    574 1HG  GLU A  37      -6.772   8.608   2.137  1.00  1.02           H  
ATOM    575 2HG  GLU A  37      -5.473   9.601   1.481  1.00  1.02           H  
ATOM    576  N   ASN A  38      -2.831   5.495   0.888  1.00  0.98           N  
ATOM    577  CA  ASN A  38      -2.354   4.181   0.494  1.00  0.98           C  
ATOM    578  C   ASN A  38      -1.363   3.596   1.498  1.00  0.98           C  
ATOM    579  O   ASN A  38      -0.803   2.515   1.263  1.00  0.98           O  
ATOM    580  CB  ASN A  38      -1.736   4.208  -0.887  1.00  0.98           C  
ATOM    581  CG  ASN A  38      -2.748   4.446  -1.977  1.00  0.98           C  
ATOM    582  OD1 ASN A  38      -2.583   5.323  -2.842  1.00  0.98           O  
ATOM    583  ND2 ASN A  38      -3.810   3.681  -1.954  1.00  0.98           N  
ATOM    584  H   ASN A  38      -2.226   6.300   0.745  1.00  0.98           H  
ATOM    585  HA  ASN A  38      -3.206   3.504   0.464  1.00  0.98           H  
ATOM    586 1HB  ASN A  38      -1.020   5.015  -0.925  1.00  0.98           H  
ATOM    587 2HB  ASN A  38      -1.198   3.281  -1.084  1.00  0.98           H  
ATOM    588 1HD2 ASN A  38      -4.522   3.790  -2.648  1.00  0.98           H  
ATOM    589 2HD2 ASN A  38      -3.914   2.990  -1.238  1.00  0.98           H  
ATOM    590  N   VAL A  39      -1.168   4.271   2.635  1.00  0.91           N  
ATOM    591  CA  VAL A  39      -0.231   3.766   3.627  1.00  0.91           C  
ATOM    592  C   VAL A  39      -0.993   3.094   4.763  1.00  0.91           C  
ATOM    593  O   VAL A  39      -1.833   3.709   5.422  1.00  0.91           O  
ATOM    594  CB  VAL A  39       0.651   4.902   4.174  1.00  0.91           C  
ATOM    595  CG1 VAL A  39       1.619   4.363   5.252  1.00  0.91           C  
ATOM    596  CG2 VAL A  39       1.447   5.540   3.020  1.00  0.91           C  
ATOM    597  H   VAL A  39      -1.657   5.147   2.827  1.00  0.91           H  
ATOM    598  HA  VAL A  39       0.419   3.032   3.155  1.00  0.91           H  
ATOM    599  HB  VAL A  39       0.012   5.659   4.638  1.00  0.91           H  
ATOM    600 1HG1 VAL A  39       2.225   5.181   5.630  1.00  0.91           H  
ATOM    601 2HG1 VAL A  39       1.049   3.924   6.071  1.00  0.91           H  
ATOM    602 3HG1 VAL A  39       2.266   3.600   4.810  1.00  0.91           H  
ATOM    603 1HG2 VAL A  39       2.065   6.351   3.405  1.00  0.91           H  
ATOM    604 2HG2 VAL A  39       2.078   4.787   2.567  1.00  0.91           H  
ATOM    605 3HG2 VAL A  39       0.758   5.935   2.272  1.00  0.91           H  
ATOM    606  N   ARG A  40      -0.713   1.813   4.957  1.00  0.84           N  
ATOM    607  CA  ARG A  40      -1.397   1.001   5.964  1.00  0.84           C  
ATOM    608  C   ARG A  40      -0.475   0.691   7.124  1.00  0.84           C  
ATOM    609  O   ARG A  40       0.655   0.268   6.881  1.00  0.84           O  
ATOM    610  CB  ARG A  40      -1.869  -0.315   5.361  1.00  0.84           C  
ATOM    611  CG  ARG A  40      -2.578  -1.235   6.334  1.00  0.84           C  
ATOM    612  CD  ARG A  40      -2.994  -2.506   5.695  1.00  0.84           C  
ATOM    613  NE  ARG A  40      -3.617  -3.403   6.651  1.00  0.84           N  
ATOM    614  CZ  ARG A  40      -3.824  -4.717   6.446  1.00  0.84           C  
ATOM    615  NH1 ARG A  40      -3.446  -5.277   5.318  1.00  0.84           N  
ATOM    616  NH2 ARG A  40      -4.406  -5.445   7.383  1.00  0.84           N  
ATOM    617  H   ARG A  40       0.023   1.401   4.379  1.00  0.84           H  
ATOM    618  HA  ARG A  40      -2.259   1.554   6.337  1.00  0.84           H  
ATOM    619 1HB  ARG A  40      -2.551  -0.112   4.538  1.00  0.84           H  
ATOM    620 2HB  ARG A  40      -1.015  -0.853   4.952  1.00  0.84           H  
ATOM    621 1HG  ARG A  40      -1.910  -1.472   7.158  1.00  0.84           H  
ATOM    622 2HG  ARG A  40      -3.466  -0.737   6.723  1.00  0.84           H  
ATOM    623 1HD  ARG A  40      -3.710  -2.301   4.901  1.00  0.84           H  
ATOM    624 2HD  ARG A  40      -2.121  -3.006   5.278  1.00  0.84           H  
ATOM    625  HE  ARG A  40      -3.920  -3.011   7.534  1.00  0.84           H  
ATOM    626 1HH1 ARG A  40      -2.996  -4.721   4.604  1.00  0.84           H  
ATOM    627 2HH1 ARG A  40      -3.601  -6.264   5.167  1.00  0.84           H  
ATOM    628 1HH2 ARG A  40      -4.695  -5.013   8.250  1.00  0.84           H  
ATOM    629 2HH2 ARG A  40      -4.561  -6.430   7.233  1.00  0.84           H  
ATOM    630  N   ILE A  41      -0.936   0.885   8.368  1.00  0.78           N  
ATOM    631  CA  ILE A  41      -0.068   0.565   9.497  1.00  0.78           C  
ATOM    632  C   ILE A  41      -0.684  -0.403  10.508  1.00  0.78           C  
ATOM    633  O   ILE A  41      -1.822  -0.227  10.953  1.00  0.78           O  
ATOM    634  CB  ILE A  41       0.431   1.803  10.255  1.00  0.78           C  
ATOM    635  CG1 ILE A  41       1.162   2.744   9.351  1.00  0.78           C  
ATOM    636  CG2 ILE A  41       1.451   1.333  11.301  1.00  0.78           C  
ATOM    637  CD1 ILE A  41       1.609   3.967  10.052  1.00  0.78           C  
ATOM    638  H   ILE A  41      -1.867   1.247   8.523  1.00  0.78           H  
ATOM    639  HA  ILE A  41       0.815   0.085   9.099  1.00  0.78           H  
ATOM    640  HB  ILE A  41      -0.389   2.341  10.729  1.00  0.78           H  
ATOM    641 1HG1 ILE A  41       1.990   2.267   8.953  1.00  0.78           H  
ATOM    642 2HG1 ILE A  41       0.513   3.043   8.533  1.00  0.78           H  
ATOM    643 1HG2 ILE A  41       1.863   2.185  11.807  1.00  0.78           H  
ATOM    644 2HG2 ILE A  41       0.996   0.673  12.025  1.00  0.78           H  
ATOM    645 3HG2 ILE A  41       2.239   0.806  10.795  1.00  0.78           H  
ATOM    646 1HD1 ILE A  41       2.133   4.587   9.353  1.00  0.78           H  
ATOM    647 2HD1 ILE A  41       0.745   4.498  10.455  1.00  0.78           H  
ATOM    648 3HD1 ILE A  41       2.280   3.706  10.868  1.00  0.78           H  
ATOM    649  N   ILE A  42       0.096  -1.422  10.857  1.00  0.73           N  
ATOM    650  CA  ILE A  42      -0.270  -2.444  11.829  1.00  0.73           C  
ATOM    651  C   ILE A  42       0.651  -2.377  13.048  1.00  0.73           C  
ATOM    652  O   ILE A  42       1.869  -2.363  12.882  1.00  0.73           O  
ATOM    653  CB  ILE A  42      -0.153  -3.836  11.196  1.00  0.73           C  
ATOM    654  CG1 ILE A  42      -1.056  -3.919   9.958  1.00  0.73           C  
ATOM    655  CG2 ILE A  42      -0.475  -4.919  12.205  1.00  0.73           C  
ATOM    656  CD1 ILE A  42      -0.336  -3.553   8.658  1.00  0.73           C  
ATOM    657  H   ILE A  42       1.012  -1.478  10.406  1.00  0.73           H  
ATOM    658  HA  ILE A  42      -1.296  -2.276  12.154  1.00  0.73           H  
ATOM    659  HB  ILE A  42       0.863  -3.975  10.851  1.00  0.73           H  
ATOM    660 1HG1 ILE A  42      -1.442  -4.933   9.863  1.00  0.73           H  
ATOM    661 2HG1 ILE A  42      -1.898  -3.238  10.089  1.00  0.73           H  
ATOM    662 1HG2 ILE A  42      -0.364  -5.895  11.737  1.00  0.73           H  
ATOM    663 2HG2 ILE A  42       0.211  -4.845  13.052  1.00  0.73           H  
ATOM    664 3HG2 ILE A  42      -1.499  -4.797  12.558  1.00  0.73           H  
ATOM    665 1HD1 ILE A  42      -1.024  -3.634   7.831  1.00  0.73           H  
ATOM    666 2HD1 ILE A  42       0.051  -2.537   8.707  1.00  0.73           H  
ATOM    667 3HD1 ILE A  42       0.484  -4.232   8.496  1.00  0.73           H  
ATOM    668  N   LEU A  43       0.084  -2.282  14.256  1.00  0.71           N  
ATOM    669  CA  LEU A  43       0.913  -2.226  15.468  1.00  0.71           C  
ATOM    670  C   LEU A  43       0.734  -3.461  16.357  1.00  0.71           C  
ATOM    671  O   LEU A  43      -0.387  -3.837  16.713  1.00  0.71           O  
ATOM    672  CB  LEU A  43       0.634  -0.932  16.261  1.00  0.71           C  
ATOM    673  CG  LEU A  43       1.528  -0.656  17.515  1.00  0.71           C  
ATOM    674  CD1 LEU A  43       1.659   0.845  17.724  1.00  0.71           C  
ATOM    675  CD2 LEU A  43       0.906  -1.266  18.727  1.00  0.71           C  
ATOM    676  H   LEU A  43      -0.924  -2.273  14.335  1.00  0.71           H  
ATOM    677  HA  LEU A  43       1.953  -2.204  15.162  1.00  0.71           H  
ATOM    678 1HB  LEU A  43       0.759  -0.119  15.595  1.00  0.71           H  
ATOM    679 2HB  LEU A  43      -0.402  -0.946  16.592  1.00  0.71           H  
ATOM    680  HG  LEU A  43       2.521  -1.085  17.363  1.00  0.71           H  
ATOM    681 1HD1 LEU A  43       2.285   1.041  18.594  1.00  0.71           H  
ATOM    682 2HD1 LEU A  43       2.114   1.281  16.842  1.00  0.71           H  
ATOM    683 3HD1 LEU A  43       0.674   1.283  17.880  1.00  0.71           H  
ATOM    684 1HD2 LEU A  43       1.537  -1.060  19.584  1.00  0.71           H  
ATOM    685 2HD2 LEU A  43      -0.080  -0.835  18.888  1.00  0.71           H  
ATOM    686 3HD2 LEU A  43       0.815  -2.337  18.586  1.00  0.71           H  
ATOM    687  N   THR A  44       1.862  -4.074  16.703  1.00  0.71           N  
ATOM    688  CA  THR A  44       1.951  -5.260  17.551  1.00  0.71           C  
ATOM    689  C   THR A  44       2.708  -4.925  18.827  1.00  0.71           C  
ATOM    690  O   THR A  44       3.725  -4.231  18.760  1.00  0.71           O  
ATOM    691  CB  THR A  44       2.677  -6.403  16.818  1.00  0.71           C  
ATOM    692  OG1 THR A  44       1.947  -6.755  15.637  1.00  0.71           O  
ATOM    693  CG2 THR A  44       2.818  -7.628  17.714  1.00  0.71           C  
ATOM    694  H   THR A  44       2.731  -3.688  16.335  1.00  0.71           H  
ATOM    695  HA  THR A  44       0.946  -5.583  17.820  1.00  0.71           H  
ATOM    696  HB  THR A  44       3.667  -6.059  16.529  1.00  0.71           H  
ATOM    697  HG1 THR A  44       1.009  -6.789  15.842  1.00  0.71           H  
ATOM    698 1HG2 THR A  44       3.342  -8.415  17.173  1.00  0.71           H  
ATOM    699 2HG2 THR A  44       3.379  -7.376  18.603  1.00  0.71           H  
ATOM    700 3HG2 THR A  44       1.831  -7.982  18.004  1.00  0.71           H  
ATOM    701  N   THR A  45       2.214  -5.388  19.979  1.00  0.74           N  
ATOM    702  CA  THR A  45       2.919  -5.095  21.219  1.00  0.74           C  
ATOM    703  C   THR A  45       3.534  -6.335  21.890  1.00  0.74           C  
ATOM    704  O   THR A  45       2.999  -7.442  21.780  1.00  0.74           O  
ATOM    705  CB  THR A  45       1.994  -4.391  22.210  1.00  0.74           C  
ATOM    706  OG1 THR A  45       0.882  -5.244  22.515  1.00  0.74           O  
ATOM    707  CG2 THR A  45       1.491  -3.118  21.663  1.00  0.74           C  
ATOM    708  H   THR A  45       1.371  -5.944  19.988  1.00  0.74           H  
ATOM    709  HA  THR A  45       3.701  -4.407  20.977  1.00  0.74           H  
ATOM    710  HB  THR A  45       2.549  -4.197  23.118  1.00  0.74           H  
ATOM    711  HG1 THR A  45       1.207  -6.051  22.927  1.00  0.74           H  
ATOM    712 1HG2 THR A  45       0.850  -2.647  22.394  1.00  0.74           H  
ATOM    713 2HG2 THR A  45       2.319  -2.473  21.442  1.00  0.74           H  
ATOM    714 3HG2 THR A  45       0.930  -3.318  20.760  1.00  0.74           H  
ATOM    715  N   TYR A  46       4.640  -6.108  22.624  1.00  0.77           N  
ATOM    716  CA  TYR A  46       5.392  -7.140  23.365  1.00  0.77           C  
ATOM    717  C   TYR A  46       5.643  -6.843  24.840  1.00  0.77           C  
ATOM    718  O   TYR A  46       5.907  -5.706  25.222  1.00  0.77           O  
ATOM    719  CB  TYR A  46       6.740  -7.316  22.679  1.00  0.77           C  
ATOM    720  CG  TYR A  46       6.585  -7.869  21.353  1.00  0.77           C  
ATOM    721  CD1 TYR A  46       6.322  -7.040  20.308  1.00  0.77           C  
ATOM    722  CD2 TYR A  46       6.674  -9.231  21.172  1.00  0.77           C  
ATOM    723  CE1 TYR A  46       6.131  -7.555  19.090  1.00  0.77           C  
ATOM    724  CE2 TYR A  46       6.493  -9.764  19.930  1.00  0.77           C  
ATOM    725  CZ  TYR A  46       6.216  -8.937  18.882  1.00  0.77           C  
ATOM    726  OH  TYR A  46       6.020  -9.475  17.633  1.00  0.77           O  
ATOM    727  H   TYR A  46       5.008  -5.157  22.598  1.00  0.77           H  
ATOM    728  HA  TYR A  46       4.830  -8.073  23.314  1.00  0.77           H  
ATOM    729 1HB  TYR A  46       7.237  -6.346  22.593  1.00  0.77           H  
ATOM    730 2HB  TYR A  46       7.380  -7.962  23.260  1.00  0.77           H  
ATOM    731  HD1 TYR A  46       6.244  -5.963  20.461  1.00  0.77           H  
ATOM    732  HD2 TYR A  46       6.880  -9.878  22.018  1.00  0.77           H  
ATOM    733  HE1 TYR A  46       5.901  -6.881  18.302  1.00  0.77           H  
ATOM    734  HE2 TYR A  46       6.558 -10.841  19.780  1.00  0.77           H  
ATOM    735  HH  TYR A  46       6.120 -10.431  17.679  1.00  0.77           H  
ATOM    736  N   ALA A  47       5.607  -7.850  25.699  1.00  0.82           N  
ATOM    737  CA  ALA A  47       5.929  -7.540  27.079  1.00  0.82           C  
ATOM    738  C   ALA A  47       7.421  -7.313  27.105  1.00  0.82           C  
ATOM    739  O   ALA A  47       8.101  -7.871  26.257  1.00  0.82           O  
ATOM    740  CB  ALA A  47       5.517  -8.658  28.014  1.00  0.82           C  
ATOM    741  H   ALA A  47       5.414  -8.827  25.425  1.00  0.82           H  
ATOM    742  HA  ALA A  47       5.402  -6.634  27.363  1.00  0.82           H  
ATOM    743 1HB  ALA A  47       5.774  -8.408  29.037  1.00  0.82           H  
ATOM    744 2HB  ALA A  47       4.437  -8.803  27.938  1.00  0.82           H  
ATOM    745 3HB  ALA A  47       6.028  -9.578  27.723  1.00  0.82           H  
ATOM    746  N   PRO A  48       8.008  -6.538  28.019  1.00  0.88           N  
ATOM    747  CA  PRO A  48       9.454  -6.438  28.162  1.00  0.88           C  
ATOM    748  C   PRO A  48      10.085  -7.838  28.222  1.00  0.88           C  
ATOM    749  O   PRO A  48      11.163  -8.074  27.685  1.00  0.88           O  
ATOM    750  CB  PRO A  48       9.585  -5.682  29.485  1.00  0.88           C  
ATOM    751  CG  PRO A  48       8.325  -4.818  29.535  1.00  0.88           C  
ATOM    752  CD  PRO A  48       7.230  -5.698  28.943  1.00  0.88           C  
ATOM    753  HA  PRO A  48       9.865  -5.859  27.320  1.00  0.88           H  
ATOM    754 1HB  PRO A  48       9.656  -6.394  30.321  1.00  0.88           H  
ATOM    755 2HB  PRO A  48      10.509  -5.089  29.490  1.00  0.88           H  
ATOM    756 1HG  PRO A  48       8.114  -4.513  30.572  1.00  0.88           H  
ATOM    757 2HG  PRO A  48       8.478  -3.895  28.956  1.00  0.88           H  
ATOM    758 1HD  PRO A  48       6.747  -6.303  29.722  1.00  0.88           H  
ATOM    759 2HD  PRO A  48       6.518  -5.063  28.399  1.00  0.88           H  
ATOM    760  N   ALA A  49       9.353  -8.784  28.819  1.00  0.96           N  
ATOM    761  CA  ALA A  49       9.748 -10.180  28.973  1.00  0.96           C  
ATOM    762  C   ALA A  49       9.913 -10.907  27.635  1.00  0.96           C  
ATOM    763  O   ALA A  49      10.541 -11.964  27.573  1.00  0.96           O  
ATOM    764  CB  ALA A  49       8.717 -10.907  29.809  1.00  0.96           C  
ATOM    765  H   ALA A  49       8.470  -8.517  29.224  1.00  0.96           H  
ATOM    766  HA  ALA A  49      10.707 -10.200  29.487  1.00  0.96           H  
ATOM    767 1HB  ALA A  49       9.031 -11.940  29.953  1.00  0.96           H  
ATOM    768 2HB  ALA A  49       8.619 -10.416  30.776  1.00  0.96           H  
ATOM    769 3HB  ALA A  49       7.757 -10.888  29.290  1.00  0.96           H  
ATOM    770  N   ASP A  50       9.280 -10.381  26.586  1.00  1.06           N  
ATOM    771  CA  ASP A  50       9.301 -10.977  25.263  1.00  1.06           C  
ATOM    772  C   ASP A  50      10.328 -10.277  24.369  1.00  1.06           C  
ATOM    773  O   ASP A  50      10.416 -10.575  23.173  1.00  1.06           O  
ATOM    774  CB  ASP A  50       7.940 -10.807  24.587  1.00  1.06           C  
ATOM    775  CG  ASP A  50       6.746 -11.491  25.255  1.00  1.06           C  
ATOM    776  OD1 ASP A  50       6.843 -12.645  25.615  1.00  1.06           O  
ATOM    777  OD2 ASP A  50       5.720 -10.811  25.416  1.00  1.06           O  
ATOM    778  H   ASP A  50       8.792  -9.500  26.682  1.00  1.06           H  
ATOM    779  HA  ASP A  50       9.559 -12.032  25.348  1.00  1.06           H  
ATOM    780 1HB  ASP A  50       7.726  -9.752  24.535  1.00  1.06           H  
ATOM    781 2HB  ASP A  50       8.013 -11.173  23.566  1.00  1.06           H  
ATOM    782  N   VAL A  51      11.100  -9.346  24.937  1.00  1.16           N  
ATOM    783  CA  VAL A  51      12.070  -8.589  24.162  1.00  1.16           C  
ATOM    784  C   VAL A  51      13.506  -8.908  24.539  1.00  1.16           C  
ATOM    785  O   VAL A  51      13.915  -8.741  25.687  1.00  1.16           O  
ATOM    786  CB  VAL A  51      11.830  -7.071  24.359  1.00  1.16           C  
ATOM    787  CG1 VAL A  51      12.890  -6.257  23.598  1.00  1.16           C  
ATOM    788  CG2 VAL A  51      10.409  -6.704  23.871  1.00  1.16           C  
ATOM    789  H   VAL A  51      11.012  -9.127  25.930  1.00  1.16           H  
ATOM    790  HA  VAL A  51      11.929  -8.827  23.109  1.00  1.16           H  
ATOM    791  HB  VAL A  51      11.927  -6.829  25.420  1.00  1.16           H  
ATOM    792 1HG1 VAL A  51      12.719  -5.190  23.762  1.00  1.16           H  
ATOM    793 2HG1 VAL A  51      13.889  -6.516  23.967  1.00  1.16           H  
ATOM    794 3HG1 VAL A  51      12.829  -6.479  22.537  1.00  1.16           H  
ATOM    795 1HG2 VAL A  51      10.236  -5.637  24.022  1.00  1.16           H  
ATOM    796 2HG2 VAL A  51      10.312  -6.941  22.812  1.00  1.16           H  
ATOM    797 3HG2 VAL A  51       9.674  -7.269  24.435  1.00  1.16           H  
ATOM    798  N   LEU A  52      14.283  -9.342  23.548  1.00  1.26           N  
ATOM    799  CA  LEU A  52      15.693  -9.636  23.769  1.00  1.26           C  
ATOM    800  C   LEU A  52      16.566  -8.669  22.980  1.00  1.26           C  
ATOM    801  O   LEU A  52      16.370  -8.484  21.775  1.00  1.26           O  
ATOM    802  CB  LEU A  52      16.026 -11.088  23.393  1.00  1.26           C  
ATOM    803  CG  LEU A  52      17.484 -11.535  23.669  1.00  1.26           C  
ATOM    804  CD1 LEU A  52      17.522 -13.031  23.935  1.00  1.26           C  
ATOM    805  CD2 LEU A  52      18.351 -11.205  22.448  1.00  1.26           C  
ATOM    806  H   LEU A  52      13.885  -9.467  22.627  1.00  1.26           H  
ATOM    807  HA  LEU A  52      15.902  -9.507  24.822  1.00  1.26           H  
ATOM    808 1HB  LEU A  52      15.368 -11.748  23.955  1.00  1.26           H  
ATOM    809 2HB  LEU A  52      15.831 -11.226  22.332  1.00  1.26           H  
ATOM    810  HG  LEU A  52      17.866 -11.015  24.554  1.00  1.26           H  
ATOM    811 1HD1 LEU A  52      18.549 -13.337  24.133  1.00  1.26           H  
ATOM    812 2HD1 LEU A  52      16.907 -13.264  24.794  1.00  1.26           H  
ATOM    813 3HD1 LEU A  52      17.144 -13.565  23.065  1.00  1.26           H  
ATOM    814 1HD2 LEU A  52      19.368 -11.518  22.619  1.00  1.26           H  
ATOM    815 2HD2 LEU A  52      17.959 -11.733  21.580  1.00  1.26           H  
ATOM    816 3HD2 LEU A  52      18.331 -10.144  22.255  1.00  1.26           H  
ATOM    817  N   LEU A  53      17.508  -8.033  23.663  1.00  1.34           N  
ATOM    818  CA  LEU A  53      18.394  -7.088  23.001  1.00  1.34           C  
ATOM    819  C   LEU A  53      19.811  -7.173  23.553  1.00  1.34           C  
ATOM    820  O   LEU A  53      20.061  -6.912  24.727  1.00  1.34           O  
ATOM    821  CB  LEU A  53      17.801  -5.685  23.141  1.00  1.34           C  
ATOM    822  CG  LEU A  53      18.585  -4.538  22.535  1.00  1.34           C  
ATOM    823  CD1 LEU A  53      18.743  -4.759  21.050  1.00  1.34           C  
ATOM    824  CD2 LEU A  53      17.811  -3.250  22.791  1.00  1.34           C  
ATOM    825  H   LEU A  53      17.605  -8.235  24.660  1.00  1.34           H  
ATOM    826  HA  LEU A  53      18.430  -7.338  21.943  1.00  1.34           H  
ATOM    827 1HB  LEU A  53      16.812  -5.681  22.688  1.00  1.34           H  
ATOM    828 2HB  LEU A  53      17.676  -5.471  24.207  1.00  1.34           H  
ATOM    829  HG  LEU A  53      19.575  -4.476  22.988  1.00  1.34           H  
ATOM    830 1HD1 LEU A  53      19.294  -3.925  20.615  1.00  1.34           H  
ATOM    831 2HD1 LEU A  53      19.288  -5.683  20.882  1.00  1.34           H  
ATOM    832 3HD1 LEU A  53      17.777  -4.829  20.588  1.00  1.34           H  
ATOM    833 1HD2 LEU A  53      18.350  -2.425  22.364  1.00  1.34           H  
ATOM    834 2HD2 LEU A  53      16.834  -3.308  22.341  1.00  1.34           H  
ATOM    835 3HD2 LEU A  53      17.703  -3.105  23.852  1.00  1.34           H  
ATOM    836  N   GLY A  54      20.750  -7.615  22.718  1.00  1.37           N  
ATOM    837  CA  GLY A  54      22.135  -7.764  23.166  1.00  1.37           C  
ATOM    838  C   GLY A  54      22.290  -8.985  24.073  1.00  1.37           C  
ATOM    839  O   GLY A  54      23.305  -9.152  24.746  1.00  1.37           O  
ATOM    840  H   GLY A  54      20.508  -7.828  21.761  1.00  1.37           H  
ATOM    841 1HA  GLY A  54      22.790  -7.863  22.300  1.00  1.37           H  
ATOM    842 2HA  GLY A  54      22.444  -6.866  23.700  1.00  1.37           H  
ATOM    843  N   GLY A  55      21.255  -9.818  24.103  1.00  1.36           N  
ATOM    844  CA  GLY A  55      21.178 -10.983  24.970  1.00  1.36           C  
ATOM    845  C   GLY A  55      20.430 -10.648  26.264  1.00  1.36           C  
ATOM    846  O   GLY A  55      20.073 -11.544  27.030  1.00  1.36           O  
ATOM    847  H   GLY A  55      20.470  -9.615  23.505  1.00  1.36           H  
ATOM    848 1HA  GLY A  55      20.677 -11.800  24.457  1.00  1.36           H  
ATOM    849 2HA  GLY A  55      22.184 -11.326  25.208  1.00  1.36           H  
ATOM    850  N   ALA A  56      20.199  -9.357  26.522  1.00  1.29           N  
ATOM    851  CA  ALA A  56      19.493  -8.936  27.722  1.00  1.29           C  
ATOM    852  C   ALA A  56      18.008  -9.093  27.521  1.00  1.29           C  
ATOM    853  O   ALA A  56      17.529  -8.947  26.397  1.00  1.29           O  
ATOM    854  CB  ALA A  56      19.811  -7.486  28.052  1.00  1.29           C  
ATOM    855  H   ALA A  56      20.493  -8.633  25.868  1.00  1.29           H  
ATOM    856  HA  ALA A  56      19.800  -9.577  28.548  1.00  1.29           H  
ATOM    857 1HB  ALA A  56      19.276  -7.194  28.955  1.00  1.29           H  
ATOM    858 2HB  ALA A  56      20.883  -7.375  28.206  1.00  1.29           H  
ATOM    859 3HB  ALA A  56      19.495  -6.852  27.223  1.00  1.29           H  
ATOM    860  N   ILE A  57      17.268  -9.328  28.597  1.00  1.19           N  
ATOM    861  CA  ILE A  57      15.817  -9.352  28.484  1.00  1.19           C  
ATOM    862  C   ILE A  57      15.282  -8.028  28.996  1.00  1.19           C  
ATOM    863  O   ILE A  57      15.674  -7.562  30.071  1.00  1.19           O  
ATOM    864  CB  ILE A  57      15.181 -10.528  29.231  1.00  1.19           C  
ATOM    865  CG1 ILE A  57      15.810 -11.847  28.750  1.00  1.19           C  
ATOM    866  CG2 ILE A  57      13.663 -10.535  28.969  1.00  1.19           C  
ATOM    867  CD1 ILE A  57      15.661 -12.086  27.265  1.00  1.19           C  
ATOM    868  H   ILE A  57      17.707  -9.468  29.495  1.00  1.19           H  
ATOM    869  HA  ILE A  57      15.542  -9.443  27.435  1.00  1.19           H  
ATOM    870  HB  ILE A  57      15.369 -10.434  30.299  1.00  1.19           H  
ATOM    871 1HG1 ILE A  57      16.873 -11.843  28.992  1.00  1.19           H  
ATOM    872 2HG1 ILE A  57      15.336 -12.675  29.279  1.00  1.19           H  
ATOM    873 1HG2 ILE A  57      13.200 -11.368  29.491  1.00  1.19           H  
ATOM    874 2HG2 ILE A  57      13.220  -9.605  29.320  1.00  1.19           H  
ATOM    875 3HG2 ILE A  57      13.475 -10.633  27.895  1.00  1.19           H  
ATOM    876 1HD1 ILE A  57      16.126 -13.033  27.007  1.00  1.19           H  
ATOM    877 2HD1 ILE A  57      14.602 -12.115  27.001  1.00  1.19           H  
ATOM    878 3HD1 ILE A  57      16.146 -11.284  26.714  1.00  1.19           H  
ATOM    879  N   GLY A  58      14.425  -7.411  28.204  1.00  1.07           N  
ATOM    880  CA  GLY A  58      13.892  -6.098  28.499  1.00  1.07           C  
ATOM    881  C   GLY A  58      14.707  -5.086  27.713  1.00  1.07           C  
ATOM    882  O   GLY A  58      15.404  -5.476  26.779  1.00  1.07           O  
ATOM    883  H   GLY A  58      14.144  -7.871  27.336  1.00  1.07           H  
ATOM    884 1HA  GLY A  58      12.844  -6.051  28.203  1.00  1.07           H  
ATOM    885 2HA  GLY A  58      13.954  -5.895  29.566  1.00  1.07           H  
ATOM    886  N   VAL A  59      14.596  -3.804  28.091  1.00  0.95           N  
ATOM    887  CA  VAL A  59      15.177  -2.659  27.372  1.00  0.95           C  
ATOM    888  C   VAL A  59      14.356  -2.457  26.102  1.00  0.95           C  
ATOM    889  O   VAL A  59      14.262  -3.366  25.283  1.00  0.95           O  
ATOM    890  CB  VAL A  59      16.672  -2.850  27.001  1.00  0.95           C  
ATOM    891  CG1 VAL A  59      17.161  -1.635  26.202  1.00  0.95           C  
ATOM    892  CG2 VAL A  59      17.503  -3.041  28.269  1.00  0.95           C  
ATOM    893  H   VAL A  59      14.035  -3.611  28.908  1.00  0.95           H  
ATOM    894  HA  VAL A  59      15.112  -1.792  28.020  1.00  0.95           H  
ATOM    895  HB  VAL A  59      16.790  -3.700  26.345  1.00  0.95           H  
ATOM    896 1HG1 VAL A  59      18.204  -1.778  25.924  1.00  0.95           H  
ATOM    897 2HG1 VAL A  59      16.555  -1.522  25.295  1.00  0.95           H  
ATOM    898 3HG1 VAL A  59      17.076  -0.740  26.807  1.00  0.95           H  
ATOM    899 1HG2 VAL A  59      18.550  -3.171  27.997  1.00  0.95           H  
ATOM    900 2HG2 VAL A  59      17.399  -2.164  28.907  1.00  0.95           H  
ATOM    901 3HG2 VAL A  59      17.161  -3.925  28.807  1.00  0.95           H  
ATOM    902  N   PRO A  60      13.696  -1.317  25.905  1.00  0.84           N  
ATOM    903  CA  PRO A  60      12.753  -1.178  24.834  1.00  0.84           C  
ATOM    904  C   PRO A  60      13.474  -1.315  23.509  1.00  0.84           C  
ATOM    905  O   PRO A  60      14.598  -0.854  23.346  1.00  0.84           O  
ATOM    906  CB  PRO A  60      12.204   0.237  25.053  1.00  0.84           C  
ATOM    907  CG  PRO A  60      13.266   0.958  25.863  1.00  0.84           C  
ATOM    908  CD  PRO A  60      13.898  -0.120  26.730  1.00  0.84           C  
ATOM    909  HA  PRO A  60      11.973  -1.939  24.936  1.00  0.84           H  
ATOM    910 1HB  PRO A  60      12.014   0.701  24.079  1.00  0.84           H  
ATOM    911 2HB  PRO A  60      11.235   0.187  25.574  1.00  0.84           H  
ATOM    912 1HG  PRO A  60      13.991   1.435  25.187  1.00  0.84           H  
ATOM    913 2HG  PRO A  60      12.806   1.765  26.454  1.00  0.84           H  
ATOM    914 1HD  PRO A  60      14.953   0.115  26.854  1.00  0.84           H  
ATOM    915 2HD  PRO A  60      13.366  -0.209  27.690  1.00  0.84           H  
ATOM    916  N   LEU A  61      12.784  -1.951  22.578  1.00  0.75           N  
ATOM    917  CA  LEU A  61      13.259  -2.185  21.226  1.00  0.75           C  
ATOM    918  C   LEU A  61      12.101  -2.060  20.285  1.00  0.75           C  
ATOM    919  O   LEU A  61      11.089  -2.739  20.453  1.00  0.75           O  
ATOM    920  CB  LEU A  61      13.865  -3.584  21.116  1.00  0.75           C  
ATOM    921  CG  LEU A  61      14.346  -4.093  19.721  1.00  0.75           C  
ATOM    922  CD1 LEU A  61      15.476  -3.246  19.185  1.00  0.75           C  
ATOM    923  CD2 LEU A  61      14.793  -5.550  19.876  1.00  0.75           C  
ATOM    924  H   LEU A  61      11.870  -2.297  22.817  1.00  0.75           H  
ATOM    925  HA  LEU A  61      14.007  -1.438  20.975  1.00  0.75           H  
ATOM    926 1HB  LEU A  61      14.693  -3.655  21.804  1.00  0.75           H  
ATOM    927 2HB  LEU A  61      13.109  -4.284  21.443  1.00  0.75           H  
ATOM    928  HG  LEU A  61      13.528  -4.037  19.013  1.00  0.75           H  
ATOM    929 1HD1 LEU A  61      15.784  -3.626  18.218  1.00  0.75           H  
ATOM    930 2HD1 LEU A  61      15.124  -2.253  19.074  1.00  0.75           H  
ATOM    931 3HD1 LEU A  61      16.313  -3.257  19.863  1.00  0.75           H  
ATOM    932 1HD2 LEU A  61      15.120  -5.936  18.912  1.00  0.75           H  
ATOM    933 2HD2 LEU A  61      15.610  -5.615  20.585  1.00  0.75           H  
ATOM    934 3HD2 LEU A  61      13.961  -6.147  20.241  1.00  0.75           H  
ATOM    935  N   VAL A  62      12.249  -1.206  19.301  1.00  0.68           N  
ATOM    936  CA  VAL A  62      11.189  -1.019  18.337  1.00  0.68           C  
ATOM    937  C   VAL A  62      11.661  -1.473  16.989  1.00  0.68           C  
ATOM    938  O   VAL A  62      12.761  -1.119  16.558  1.00  0.68           O  
ATOM    939  CB  VAL A  62      10.745   0.445  18.288  1.00  0.68           C  
ATOM    940  CG1 VAL A  62       9.669   0.656  17.212  1.00  0.68           C  
ATOM    941  CG2 VAL A  62      10.268   0.847  19.676  1.00  0.68           C  
ATOM    942  H   VAL A  62      13.127  -0.687  19.224  1.00  0.68           H  
ATOM    943  HA  VAL A  62      10.336  -1.624  18.630  1.00  0.68           H  
ATOM    944  HB  VAL A  62      11.576   1.049  18.014  1.00  0.68           H  
ATOM    945 1HG1 VAL A  62       9.374   1.703  17.187  1.00  0.68           H  
ATOM    946 2HG1 VAL A  62      10.067   0.371  16.239  1.00  0.68           H  
ATOM    947 3HG1 VAL A  62       8.809   0.040  17.433  1.00  0.68           H  
ATOM    948 1HG2 VAL A  62       9.992   1.879  19.665  1.00  0.68           H  
ATOM    949 2HG2 VAL A  62       9.415   0.237  19.964  1.00  0.68           H  
ATOM    950 3HG2 VAL A  62      11.072   0.704  20.394  1.00  0.68           H  
ATOM    951  N   VAL A  63      10.858  -2.306  16.361  1.00  0.64           N  
ATOM    952  CA  VAL A  63      11.219  -2.802  15.053  1.00  0.64           C  
ATOM    953  C   VAL A  63      10.142  -2.452  14.054  1.00  0.64           C  
ATOM    954  O   VAL A  63       8.950  -2.632  14.306  1.00  0.64           O  
ATOM    955  CB  VAL A  63      11.472  -4.325  15.070  1.00  0.64           C  
ATOM    956  CG1 VAL A  63      11.821  -4.788  13.666  1.00  0.64           C  
ATOM    957  CG2 VAL A  63      12.601  -4.650  16.070  1.00  0.64           C  
ATOM    958  H   VAL A  63       9.971  -2.559  16.802  1.00  0.64           H  
ATOM    959  HA  VAL A  63      12.142  -2.320  14.739  1.00  0.64           H  
ATOM    960  HB  VAL A  63      10.567  -4.842  15.365  1.00  0.64           H  
ATOM    961 1HG1 VAL A  63      11.989  -5.863  13.663  1.00  0.64           H  
ATOM    962 2HG1 VAL A  63      11.000  -4.551  13.007  1.00  0.64           H  
ATOM    963 3HG1 VAL A  63      12.724  -4.277  13.323  1.00  0.64           H  
ATOM    964 1HG2 VAL A  63      12.779  -5.724  16.084  1.00  0.64           H  
ATOM    965 2HG2 VAL A  63      13.509  -4.137  15.777  1.00  0.64           H  
ATOM    966 3HG2 VAL A  63      12.304  -4.322  17.060  1.00  0.64           H  
ATOM    967  N   ILE A  64      10.561  -1.892  12.940  1.00  0.62           N  
ATOM    968  CA  ILE A  64       9.633  -1.544  11.892  1.00  0.62           C  
ATOM    969  C   ILE A  64       9.928  -2.287  10.607  1.00  0.62           C  
ATOM    970  O   ILE A  64      11.051  -2.249  10.117  1.00  0.62           O  
ATOM    971  CB  ILE A  64       9.688  -0.042  11.609  1.00  0.62           C  
ATOM    972  CG1 ILE A  64       9.298   0.768  12.844  1.00  0.62           C  
ATOM    973  CG2 ILE A  64       8.790   0.273  10.492  1.00  0.62           C  
ATOM    974  CD1 ILE A  64       9.548   2.244  12.701  1.00  0.62           C  
ATOM    975  H   ILE A  64      11.555  -1.705  12.822  1.00  0.62           H  
ATOM    976  HA  ILE A  64       8.628  -1.806  12.208  1.00  0.62           H  
ATOM    977  HB  ILE A  64      10.690   0.231  11.346  1.00  0.62           H  
ATOM    978 1HG1 ILE A  64       8.242   0.624  13.019  1.00  0.62           H  
ATOM    979 2HG1 ILE A  64       9.853   0.408  13.706  1.00  0.62           H  
ATOM    980 1HG2 ILE A  64       8.827   1.328  10.286  1.00  0.62           H  
ATOM    981 2HG2 ILE A  64       9.087  -0.282   9.612  1.00  0.62           H  
ATOM    982 3HG2 ILE A  64       7.792  -0.018  10.780  1.00  0.62           H  
ATOM    983 1HD1 ILE A  64       9.230   2.756  13.607  1.00  0.62           H  
ATOM    984 2HD1 ILE A  64      10.609   2.427  12.536  1.00  0.62           H  
ATOM    985 3HD1 ILE A  64       8.979   2.613  11.856  1.00  0.62           H  
ATOM    986  N   LEU A  65       8.936  -2.994  10.087  1.00  0.63           N  
ATOM    987  CA  LEU A  65       9.074  -3.674   8.810  1.00  0.63           C  
ATOM    988  C   LEU A  65       8.240  -2.932   7.786  1.00  0.63           C  
ATOM    989  O   LEU A  65       7.068  -2.648   8.037  1.00  0.63           O  
ATOM    990  CB  LEU A  65       8.640  -5.144   8.897  1.00  0.63           C  
ATOM    991  CG  LEU A  65       9.730  -6.168   9.276  1.00  0.63           C  
ATOM    992  CD1 LEU A  65      10.314  -5.861  10.631  1.00  0.63           C  
ATOM    993  CD2 LEU A  65       9.115  -7.531   9.267  1.00  0.63           C  
ATOM    994  H   LEU A  65       8.040  -3.017  10.573  1.00  0.63           H  
ATOM    995  HA  LEU A  65      10.114  -3.643   8.502  1.00  0.63           H  
ATOM    996 1HB  LEU A  65       7.841  -5.222   9.631  1.00  0.63           H  
ATOM    997 2HB  LEU A  65       8.242  -5.435   7.926  1.00  0.63           H  
ATOM    998  HG  LEU A  65      10.535  -6.134   8.541  1.00  0.63           H  
ATOM    999 1HD1 LEU A  65      11.065  -6.601  10.871  1.00  0.63           H  
ATOM   1000 2HD1 LEU A  65      10.772  -4.886  10.613  1.00  0.63           H  
ATOM   1001 3HD1 LEU A  65       9.547  -5.884  11.379  1.00  0.63           H  
ATOM   1002 1HD2 LEU A  65       9.872  -8.275   9.519  1.00  0.63           H  
ATOM   1003 2HD2 LEU A  65       8.307  -7.572  10.001  1.00  0.63           H  
ATOM   1004 3HD2 LEU A  65       8.720  -7.737   8.276  1.00  0.63           H  
ATOM   1005  N   VAL A  66       8.823  -2.608   6.642  1.00  0.67           N  
ATOM   1006  CA  VAL A  66       8.034  -1.895   5.649  1.00  0.67           C  
ATOM   1007  C   VAL A  66       7.989  -2.675   4.355  1.00  0.67           C  
ATOM   1008  O   VAL A  66       9.026  -2.975   3.762  1.00  0.67           O  
ATOM   1009  CB  VAL A  66       8.618  -0.508   5.346  1.00  0.67           C  
ATOM   1010  CG1 VAL A  66       7.723   0.199   4.336  1.00  0.67           C  
ATOM   1011  CG2 VAL A  66       8.777   0.296   6.613  1.00  0.67           C  
ATOM   1012  H   VAL A  66       9.804  -2.841   6.489  1.00  0.67           H  
ATOM   1013  HA  VAL A  66       7.019  -1.775   6.011  1.00  0.67           H  
ATOM   1014  HB  VAL A  66       9.560  -0.636   4.881  1.00  0.67           H  
ATOM   1015 1HG1 VAL A  66       8.132   1.162   4.092  1.00  0.67           H  
ATOM   1016 2HG1 VAL A  66       7.646  -0.399   3.438  1.00  0.67           H  
ATOM   1017 3HG1 VAL A  66       6.727   0.329   4.765  1.00  0.67           H  
ATOM   1018 1HG2 VAL A  66       9.200   1.260   6.362  1.00  0.67           H  
ATOM   1019 2HG2 VAL A  66       7.810   0.428   7.080  1.00  0.67           H  
ATOM   1020 3HG2 VAL A  66       9.448  -0.228   7.292  1.00  0.67           H  
ATOM   1021  N   TYR A  67       6.789  -2.975   3.898  1.00  0.73           N  
ATOM   1022  CA  TYR A  67       6.610  -3.716   2.672  1.00  0.73           C  
ATOM   1023  C   TYR A  67       6.348  -2.713   1.575  1.00  0.73           C  
ATOM   1024  O   TYR A  67       5.373  -1.955   1.602  1.00  0.73           O  
ATOM   1025  CB  TYR A  67       5.491  -4.722   2.834  1.00  0.73           C  
ATOM   1026  CG  TYR A  67       5.834  -5.752   3.873  1.00  0.73           C  
ATOM   1027  CD1 TYR A  67       5.601  -5.472   5.226  1.00  0.73           C  
ATOM   1028  CD2 TYR A  67       6.373  -6.962   3.499  1.00  0.73           C  
ATOM   1029  CE1 TYR A  67       5.914  -6.407   6.185  1.00  0.73           C  
ATOM   1030  CE2 TYR A  67       6.683  -7.900   4.462  1.00  0.73           C  
ATOM   1031  CZ  TYR A  67       6.456  -7.627   5.796  1.00  0.73           C  
ATOM   1032  OH  TYR A  67       6.763  -8.570   6.743  1.00  0.73           O  
ATOM   1033  H   TYR A  67       5.975  -2.682   4.428  1.00  0.73           H  
ATOM   1034  HA  TYR A  67       7.527  -4.246   2.436  1.00  0.73           H  
ATOM   1035 1HB  TYR A  67       4.588  -4.219   3.126  1.00  0.73           H  
ATOM   1036 2HB  TYR A  67       5.307  -5.228   1.886  1.00  0.73           H  
ATOM   1037  HD1 TYR A  67       5.173  -4.509   5.521  1.00  0.73           H  
ATOM   1038  HD2 TYR A  67       6.556  -7.177   2.445  1.00  0.73           H  
ATOM   1039  HE1 TYR A  67       5.735  -6.191   7.239  1.00  0.73           H  
ATOM   1040  HE2 TYR A  67       7.109  -8.859   4.167  1.00  0.73           H  
ATOM   1041  HH  TYR A  67       6.522  -8.239   7.613  1.00  0.73           H  
ATOM   1042  N   LEU A  68       7.286  -2.650   0.656  1.00  0.81           N  
ATOM   1043  CA  LEU A  68       7.299  -1.667  -0.419  1.00  0.81           C  
ATOM   1044  C   LEU A  68       7.110  -2.352  -1.741  1.00  0.81           C  
ATOM   1045  O   LEU A  68       7.588  -3.467  -1.898  1.00  0.81           O  
ATOM   1046  CB  LEU A  68       8.681  -1.009  -0.471  1.00  0.81           C  
ATOM   1047  CG  LEU A  68       9.194  -0.283   0.755  1.00  0.81           C  
ATOM   1048  CD1 LEU A  68      10.648   0.060   0.551  1.00  0.81           C  
ATOM   1049  CD2 LEU A  68       8.403   0.967   0.919  1.00  0.81           C  
ATOM   1050  H   LEU A  68       8.030  -3.352   0.703  1.00  0.81           H  
ATOM   1051  HA  LEU A  68       6.507  -0.934  -0.263  1.00  0.81           H  
ATOM   1052 1HB  LEU A  68       9.408  -1.784  -0.703  1.00  0.81           H  
ATOM   1053 2HB  LEU A  68       8.681  -0.293  -1.300  1.00  0.81           H  
ATOM   1054  HG  LEU A  68       9.102  -0.912   1.641  1.00  0.81           H  
ATOM   1055 1HD1 LEU A  68      11.015   0.602   1.417  1.00  0.81           H  
ATOM   1056 2HD1 LEU A  68      11.224  -0.856   0.420  1.00  0.81           H  
ATOM   1057 3HD1 LEU A  68      10.746   0.670  -0.334  1.00  0.81           H  
ATOM   1058 1HD2 LEU A  68       8.750   1.520   1.781  1.00  0.81           H  
ATOM   1059 2HD2 LEU A  68       8.504   1.585   0.025  1.00  0.81           H  
ATOM   1060 3HD2 LEU A  68       7.384   0.687   1.047  1.00  0.81           H  
ATOM   1061  N   LEU A  69       6.496  -1.717  -2.719  1.00  0.88           N  
ATOM   1062  CA  LEU A  69       6.578  -2.377  -4.007  1.00  0.88           C  
ATOM   1063  C   LEU A  69       7.948  -2.100  -4.588  1.00  0.88           C  
ATOM   1064  O   LEU A  69       8.543  -1.050  -4.337  1.00  0.88           O  
ATOM   1065  CB  LEU A  69       5.463  -2.009  -4.990  1.00  0.88           C  
ATOM   1066  CG  LEU A  69       4.077  -2.465  -4.606  1.00  0.88           C  
ATOM   1067  CD1 LEU A  69       3.079  -2.004  -5.625  1.00  0.88           C  
ATOM   1068  CD2 LEU A  69       4.079  -4.000  -4.520  1.00  0.88           C  
ATOM   1069  H   LEU A  69       6.051  -0.816  -2.593  1.00  0.88           H  
ATOM   1070  HA  LEU A  69       6.485  -3.439  -3.841  1.00  0.88           H  
ATOM   1071 1HB  LEU A  69       5.427  -0.941  -5.096  1.00  0.88           H  
ATOM   1072 2HB  LEU A  69       5.704  -2.445  -5.961  1.00  0.88           H  
ATOM   1073  HG  LEU A  69       3.805  -2.023  -3.662  1.00  0.88           H  
ATOM   1074 1HD1 LEU A  69       2.085  -2.338  -5.330  1.00  0.88           H  
ATOM   1075 2HD1 LEU A  69       3.103  -0.939  -5.683  1.00  0.88           H  
ATOM   1076 3HD1 LEU A  69       3.324  -2.420  -6.590  1.00  0.88           H  
ATOM   1077 1HD2 LEU A  69       3.092  -4.374  -4.260  1.00  0.88           H  
ATOM   1078 2HD2 LEU A  69       4.375  -4.397  -5.468  1.00  0.88           H  
ATOM   1079 3HD2 LEU A  69       4.794  -4.315  -3.772  1.00  0.88           H  
ATOM   1080  N   GLU A  70       8.453  -3.040  -5.357  1.00  0.94           N  
ATOM   1081  CA  GLU A  70       9.748  -2.851  -5.986  1.00  0.94           C  
ATOM   1082  C   GLU A  70       9.783  -1.561  -6.803  1.00  0.94           C  
ATOM   1083  O   GLU A  70       8.855  -1.274  -7.560  1.00  0.94           O  
ATOM   1084  CB  GLU A  70      10.073  -4.038  -6.892  1.00  0.94           C  
ATOM   1085  CG  GLU A  70      10.417  -5.325  -6.164  1.00  0.94           C  
ATOM   1086  CD  GLU A  70      10.694  -6.466  -7.106  1.00  0.94           C  
ATOM   1087  OE1 GLU A  70      10.063  -6.525  -8.138  1.00  0.94           O  
ATOM   1088  OE2 GLU A  70      11.531  -7.284  -6.797  1.00  0.94           O  
ATOM   1089  H   GLU A  70       7.923  -3.904  -5.472  1.00  0.94           H  
ATOM   1090  HA  GLU A  70      10.506  -2.783  -5.206  1.00  0.94           H  
ATOM   1091 1HB  GLU A  70       9.214  -4.245  -7.532  1.00  0.94           H  
ATOM   1092 2HB  GLU A  70      10.911  -3.783  -7.539  1.00  0.94           H  
ATOM   1093 1HG  GLU A  70      11.301  -5.157  -5.557  1.00  0.94           H  
ATOM   1094 2HG  GLU A  70       9.606  -5.587  -5.500  1.00  0.94           H  
ATOM   1095  N   GLY A  71      10.878  -0.806  -6.663  1.00  0.97           N  
ATOM   1096  CA  GLY A  71      11.069   0.447  -7.392  1.00  0.97           C  
ATOM   1097  C   GLY A  71      11.524   1.638  -6.532  1.00  0.97           C  
ATOM   1098  O   GLY A  71      11.964   2.650  -7.078  1.00  0.97           O  
ATOM   1099  H   GLY A  71      11.599  -1.110  -6.026  1.00  0.97           H  
ATOM   1100 1HA  GLY A  71      11.799   0.282  -8.184  1.00  0.97           H  
ATOM   1101 2HA  GLY A  71      10.134   0.711  -7.888  1.00  0.97           H  
ATOM   1102  N   LEU A  72      11.435   1.540  -5.207  1.00  0.97           N  
ATOM   1103  CA  LEU A  72      11.883   2.661  -4.363  1.00  0.97           C  
ATOM   1104  C   LEU A  72      13.391   2.853  -4.558  1.00  0.97           C  
ATOM   1105  O   LEU A  72      14.133   1.866  -4.551  1.00  0.97           O  
ATOM   1106  CB  LEU A  72      11.567   2.417  -2.871  1.00  0.97           C  
ATOM   1107  CG  LEU A  72      11.705   3.672  -1.988  1.00  0.97           C  
ATOM   1108  CD1 LEU A  72      10.631   4.649  -2.448  1.00  0.97           C  
ATOM   1109  CD2 LEU A  72      11.501   3.385  -0.500  1.00  0.97           C  
ATOM   1110  H   LEU A  72      11.034   0.714  -4.785  1.00  0.97           H  
ATOM   1111  HA  LEU A  72      11.374   3.571  -4.682  1.00  0.97           H  
ATOM   1112 1HB  LEU A  72      10.559   2.034  -2.766  1.00  0.97           H  
ATOM   1113 2HB  LEU A  72      12.255   1.668  -2.490  1.00  0.97           H  
ATOM   1114  HG  LEU A  72      12.683   4.090  -2.135  1.00  0.97           H  
ATOM   1115 1HD1 LEU A  72      10.677   5.557  -1.887  1.00  0.97           H  
ATOM   1116 2HD1 LEU A  72      10.775   4.867  -3.500  1.00  0.97           H  
ATOM   1117 3HD1 LEU A  72       9.650   4.197  -2.306  1.00  0.97           H  
ATOM   1118 1HD2 LEU A  72      11.603   4.316   0.064  1.00  0.97           H  
ATOM   1119 2HD2 LEU A  72      10.509   2.980  -0.347  1.00  0.97           H  
ATOM   1120 3HD2 LEU A  72      12.225   2.690  -0.154  1.00  0.97           H  
ATOM   1121  N   SER A  73      13.860   4.087  -4.785  1.00  0.93           N  
ATOM   1122  CA  SER A  73      15.296   4.271  -4.976  1.00  0.93           C  
ATOM   1123  C   SER A  73      16.032   4.126  -3.646  1.00  0.93           C  
ATOM   1124  O   SER A  73      15.451   4.456  -2.615  1.00  0.93           O  
ATOM   1125  CB  SER A  73      15.557   5.652  -5.531  1.00  0.93           C  
ATOM   1126  OG  SER A  73      15.150   6.613  -4.589  1.00  0.93           O  
ATOM   1127  H   SER A  73      13.239   4.902  -4.789  1.00  0.93           H  
ATOM   1128  HA  SER A  73      15.624   3.528  -5.696  1.00  0.93           H  
ATOM   1129 1HB  SER A  73      16.610   5.781  -5.753  1.00  0.93           H  
ATOM   1130 2HB  SER A  73      15.000   5.789  -6.457  1.00  0.93           H  
ATOM   1131  HG  SER A  73      14.160   6.567  -4.609  1.00  0.93           H  
ATOM   1132  N   PRO A  74      17.323   3.734  -3.627  1.00  0.87           N  
ATOM   1133  CA  PRO A  74      18.186   3.700  -2.453  1.00  0.87           C  
ATOM   1134  C   PRO A  74      18.198   5.001  -1.658  1.00  0.87           C  
ATOM   1135  O   PRO A  74      18.296   4.982  -0.430  1.00  0.87           O  
ATOM   1136  CB  PRO A  74      19.557   3.432  -3.073  1.00  0.87           C  
ATOM   1137  CG  PRO A  74      19.254   2.631  -4.314  1.00  0.87           C  
ATOM   1138  CD  PRO A  74      17.974   3.227  -4.859  1.00  0.87           C  
ATOM   1139  HA  PRO A  74      17.889   2.862  -1.814  1.00  0.87           H  
ATOM   1140 1HB  PRO A  74      20.067   4.385  -3.288  1.00  0.87           H  
ATOM   1141 2HB  PRO A  74      20.191   2.886  -2.359  1.00  0.87           H  
ATOM   1142 1HG  PRO A  74      20.092   2.703  -5.025  1.00  0.87           H  
ATOM   1143 2HG  PRO A  74      19.148   1.567  -4.058  1.00  0.87           H  
ATOM   1144 1HD  PRO A  74      18.193   4.034  -5.567  1.00  0.87           H  
ATOM   1145 2HD  PRO A  74      17.397   2.408  -5.307  1.00  0.87           H  
ATOM   1146  N   GLU A  75      18.066   6.143  -2.336  1.00  0.81           N  
ATOM   1147  CA  GLU A  75      18.064   7.397  -1.601  1.00  0.81           C  
ATOM   1148  C   GLU A  75      16.768   7.523  -0.819  1.00  0.81           C  
ATOM   1149  O   GLU A  75      16.773   7.910   0.354  1.00  0.81           O  
ATOM   1150  CB  GLU A  75      18.237   8.580  -2.548  1.00  0.81           C  
ATOM   1151  CG  GLU A  75      19.617   8.656  -3.204  1.00  0.81           C  
ATOM   1152  CD  GLU A  75      19.767   9.815  -4.169  1.00  0.81           C  
ATOM   1153  OE1 GLU A  75      18.801  10.502  -4.404  1.00  0.81           O  
ATOM   1154  OE2 GLU A  75      20.851  10.008  -4.667  1.00  0.81           O  
ATOM   1155  H   GLU A  75      17.980   6.149  -3.342  1.00  0.81           H  
ATOM   1156  HA  GLU A  75      18.893   7.392  -0.892  1.00  0.81           H  
ATOM   1157 1HB  GLU A  75      17.487   8.521  -3.340  1.00  0.81           H  
ATOM   1158 2HB  GLU A  75      18.068   9.509  -2.005  1.00  0.81           H  
ATOM   1159 1HG  GLU A  75      20.371   8.749  -2.423  1.00  0.81           H  
ATOM   1160 2HG  GLU A  75      19.799   7.721  -3.735  1.00  0.81           H  
ATOM   1161  N   GLN A  76      15.655   7.147  -1.457  1.00  0.75           N  
ATOM   1162  CA  GLN A  76      14.368   7.182  -0.782  1.00  0.75           C  
ATOM   1163  C   GLN A  76      14.324   6.156   0.347  1.00  0.75           C  
ATOM   1164  O   GLN A  76      13.783   6.433   1.419  1.00  0.75           O  
ATOM   1165  CB  GLN A  76      13.255   6.947  -1.776  1.00  0.75           C  
ATOM   1166  CG  GLN A  76      13.000   8.075  -2.740  1.00  0.75           C  
ATOM   1167  CD  GLN A  76      12.075   7.653  -3.884  1.00  0.75           C  
ATOM   1168  OE1 GLN A  76      12.351   6.647  -4.587  1.00  0.75           O  
ATOM   1169  NE2 GLN A  76      10.988   8.397  -4.075  1.00  0.75           N  
ATOM   1170  H   GLN A  76      15.689   6.839  -2.435  1.00  0.75           H  
ATOM   1171  HA  GLN A  76      14.232   8.170  -0.347  1.00  0.75           H  
ATOM   1172 1HB  GLN A  76      13.486   6.082  -2.361  1.00  0.75           H  
ATOM   1173 2HB  GLN A  76      12.348   6.770  -1.223  1.00  0.75           H  
ATOM   1174 1HG  GLN A  76      12.513   8.886  -2.194  1.00  0.75           H  
ATOM   1175 2HG  GLN A  76      13.947   8.418  -3.152  1.00  0.75           H  
ATOM   1176 1HE2 GLN A  76      10.339   8.179  -4.803  1.00  0.75           H  
ATOM   1177 2HE2 GLN A  76      10.811   9.191  -3.485  1.00  0.75           H  
ATOM   1178  N   LYS A  77      14.936   4.980   0.128  1.00  0.70           N  
ATOM   1179  CA  LYS A  77      14.971   3.954   1.164  1.00  0.70           C  
ATOM   1180  C   LYS A  77      15.738   4.471   2.371  1.00  0.70           C  
ATOM   1181  O   LYS A  77      15.305   4.314   3.511  1.00  0.70           O  
ATOM   1182  CB  LYS A  77      15.669   2.682   0.665  1.00  0.70           C  
ATOM   1183  CG  LYS A  77      14.924   1.838  -0.356  1.00  0.70           C  
ATOM   1184  CD  LYS A  77      15.758   0.651  -0.776  1.00  0.70           C  
ATOM   1185  CE  LYS A  77      15.041  -0.197  -1.786  1.00  0.70           C  
ATOM   1186  NZ  LYS A  77      15.892  -1.325  -2.263  1.00  0.70           N  
ATOM   1187  H   LYS A  77      15.351   4.798  -0.786  1.00  0.70           H  
ATOM   1188  HA  LYS A  77      13.952   3.721   1.471  1.00  0.70           H  
ATOM   1189 1HB  LYS A  77      16.606   2.970   0.202  1.00  0.70           H  
ATOM   1190 2HB  LYS A  77      15.926   2.057   1.507  1.00  0.70           H  
ATOM   1191 1HG  LYS A  77      14.016   1.454   0.077  1.00  0.70           H  
ATOM   1192 2HG  LYS A  77      14.676   2.440  -1.232  1.00  0.70           H  
ATOM   1193 1HD  LYS A  77      16.691   0.992  -1.210  1.00  0.70           H  
ATOM   1194 2HD  LYS A  77      15.987   0.043   0.098  1.00  0.70           H  
ATOM   1195 1HE  LYS A  77      14.133  -0.599  -1.336  1.00  0.70           H  
ATOM   1196 2HE  LYS A  77      14.769   0.421  -2.633  1.00  0.70           H  
ATOM   1197 1HZ  LYS A  77      15.381  -1.868  -2.941  1.00  0.70           H  
ATOM   1198 2HZ  LYS A  77      16.728  -0.953  -2.692  1.00  0.70           H  
ATOM   1199 3HZ  LYS A  77      16.146  -1.913  -1.484  1.00  0.70           H  
ATOM   1200  N   ALA A  78      16.872   5.134   2.131  1.00  0.66           N  
ATOM   1201  CA  ALA A  78      17.645   5.673   3.239  1.00  0.66           C  
ATOM   1202  C   ALA A  78      16.842   6.722   3.992  1.00  0.66           C  
ATOM   1203  O   ALA A  78      16.810   6.728   5.229  1.00  0.66           O  
ATOM   1204  CB  ALA A  78      18.932   6.283   2.715  1.00  0.66           C  
ATOM   1205  H   ALA A  78      17.222   5.240   1.179  1.00  0.66           H  
ATOM   1206  HA  ALA A  78      17.877   4.860   3.923  1.00  0.66           H  
ATOM   1207 1HB  ALA A  78      19.516   6.671   3.545  1.00  0.66           H  
ATOM   1208 2HB  ALA A  78      19.503   5.521   2.186  1.00  0.66           H  
ATOM   1209 3HB  ALA A  78      18.690   7.094   2.026  1.00  0.66           H  
ATOM   1210  N   ALA A  79      16.154   7.593   3.246  1.00  0.63           N  
ATOM   1211  CA  ALA A  79      15.336   8.635   3.842  1.00  0.63           C  
ATOM   1212  C   ALA A  79      14.209   8.034   4.676  1.00  0.63           C  
ATOM   1213  O   ALA A  79      13.880   8.540   5.749  1.00  0.63           O  
ATOM   1214  CB  ALA A  79      14.785   9.541   2.758  1.00  0.63           C  
ATOM   1215  H   ALA A  79      16.225   7.549   2.226  1.00  0.63           H  
ATOM   1216  HA  ALA A  79      15.970   9.222   4.508  1.00  0.63           H  
ATOM   1217 1HB  ALA A  79      14.195  10.336   3.208  1.00  0.63           H  
ATOM   1218 2HB  ALA A  79      15.611   9.969   2.190  1.00  0.63           H  
ATOM   1219 3HB  ALA A  79      14.154   8.955   2.092  1.00  0.63           H  
ATOM   1220  N   LEU A  80      13.635   6.932   4.186  1.00  0.61           N  
ATOM   1221  CA  LEU A  80      12.551   6.234   4.860  1.00  0.61           C  
ATOM   1222  C   LEU A  80      13.039   5.678   6.183  1.00  0.61           C  
ATOM   1223  O   LEU A  80      12.440   5.917   7.229  1.00  0.61           O  
ATOM   1224  CB  LEU A  80      12.042   5.104   3.949  1.00  0.61           C  
ATOM   1225  CG  LEU A  80      10.931   4.237   4.441  1.00  0.61           C  
ATOM   1226  CD1 LEU A  80       9.710   5.076   4.703  1.00  0.61           C  
ATOM   1227  CD2 LEU A  80      10.631   3.210   3.380  1.00  0.61           C  
ATOM   1228  H   LEU A  80      13.941   6.581   3.281  1.00  0.61           H  
ATOM   1229  HA  LEU A  80      11.744   6.935   5.055  1.00  0.61           H  
ATOM   1230 1HB  LEU A  80      11.725   5.544   3.003  1.00  0.61           H  
ATOM   1231 2HB  LEU A  80      12.870   4.445   3.737  1.00  0.61           H  
ATOM   1232  HG  LEU A  80      11.232   3.741   5.359  1.00  0.61           H  
ATOM   1233 1HD1 LEU A  80       8.915   4.438   5.042  1.00  0.61           H  
ATOM   1234 2HD1 LEU A  80       9.927   5.829   5.464  1.00  0.61           H  
ATOM   1235 3HD1 LEU A  80       9.415   5.566   3.781  1.00  0.61           H  
ATOM   1236 1HD2 LEU A  80       9.837   2.569   3.720  1.00  0.61           H  
ATOM   1237 2HD2 LEU A  80      10.331   3.712   2.461  1.00  0.61           H  
ATOM   1238 3HD2 LEU A  80      11.521   2.622   3.188  1.00  0.61           H  
ATOM   1239  N   VAL A  81      14.179   5.000   6.159  1.00  0.60           N  
ATOM   1240  CA  VAL A  81      14.723   4.433   7.380  1.00  0.60           C  
ATOM   1241  C   VAL A  81      15.028   5.500   8.417  1.00  0.60           C  
ATOM   1242  O   VAL A  81      14.681   5.354   9.599  1.00  0.60           O  
ATOM   1243  CB  VAL A  81      16.005   3.644   7.055  1.00  0.60           C  
ATOM   1244  CG1 VAL A  81      16.729   3.259   8.338  1.00  0.60           C  
ATOM   1245  CG2 VAL A  81      15.609   2.383   6.269  1.00  0.60           C  
ATOM   1246  H   VAL A  81      14.656   4.848   5.269  1.00  0.60           H  
ATOM   1247  HA  VAL A  81      13.988   3.747   7.793  1.00  0.60           H  
ATOM   1248  HB  VAL A  81      16.674   4.265   6.452  1.00  0.60           H  
ATOM   1249 1HG1 VAL A  81      17.628   2.699   8.091  1.00  0.60           H  
ATOM   1250 2HG1 VAL A  81      17.004   4.163   8.883  1.00  0.60           H  
ATOM   1251 3HG1 VAL A  81      16.096   2.660   8.956  1.00  0.60           H  
ATOM   1252 1HG2 VAL A  81      16.500   1.814   6.016  1.00  0.60           H  
ATOM   1253 2HG2 VAL A  81      14.947   1.767   6.866  1.00  0.60           H  
ATOM   1254 3HG2 VAL A  81      15.099   2.678   5.361  1.00  0.60           H  
ATOM   1255  N   LYS A  82      15.658   6.590   7.995  1.00  0.59           N  
ATOM   1256  CA  LYS A  82      15.997   7.630   8.947  1.00  0.59           C  
ATOM   1257  C   LYS A  82      14.752   8.323   9.499  1.00  0.59           C  
ATOM   1258  O   LYS A  82      14.653   8.565  10.708  1.00  0.59           O  
ATOM   1259  CB  LYS A  82      16.915   8.645   8.272  1.00  0.59           C  
ATOM   1260  CG  LYS A  82      18.313   8.107   7.968  1.00  0.59           C  
ATOM   1261  CD  LYS A  82      19.161   9.140   7.250  1.00  0.59           C  
ATOM   1262  CE  LYS A  82      20.544   8.592   6.925  1.00  0.59           C  
ATOM   1263  NZ  LYS A  82      21.378   9.588   6.195  1.00  0.59           N  
ATOM   1264  H   LYS A  82      15.926   6.685   7.011  1.00  0.59           H  
ATOM   1265  HA  LYS A  82      16.527   7.172   9.781  1.00  0.59           H  
ATOM   1266 1HB  LYS A  82      16.465   8.956   7.324  1.00  0.59           H  
ATOM   1267 2HB  LYS A  82      17.010   9.529   8.899  1.00  0.59           H  
ATOM   1268 1HG  LYS A  82      18.804   7.821   8.898  1.00  0.59           H  
ATOM   1269 2HG  LYS A  82      18.223   7.221   7.338  1.00  0.59           H  
ATOM   1270 1HD  LYS A  82      18.664   9.421   6.318  1.00  0.59           H  
ATOM   1271 2HD  LYS A  82      19.264  10.028   7.871  1.00  0.59           H  
ATOM   1272 1HE  LYS A  82      21.046   8.320   7.852  1.00  0.59           H  
ATOM   1273 2HE  LYS A  82      20.436   7.700   6.305  1.00  0.59           H  
ATOM   1274 1HZ  LYS A  82      22.285   9.189   5.997  1.00  0.59           H  
ATOM   1275 2HZ  LYS A  82      20.923   9.836   5.328  1.00  0.59           H  
ATOM   1276 3HZ  LYS A  82      21.492  10.414   6.765  1.00  0.59           H  
ATOM   1277  N   ALA A  83      13.784   8.620   8.626  1.00  0.59           N  
ATOM   1278  CA  ALA A  83      12.561   9.290   9.044  1.00  0.59           C  
ATOM   1279  C   ALA A  83      11.741   8.441  10.005  1.00  0.59           C  
ATOM   1280  O   ALA A  83      11.191   8.962  10.980  1.00  0.59           O  
ATOM   1281  CB  ALA A  83      11.737   9.638   7.827  1.00  0.59           C  
ATOM   1282  H   ALA A  83      13.896   8.403   7.636  1.00  0.59           H  
ATOM   1283  HA  ALA A  83      12.842  10.207   9.558  1.00  0.59           H  
ATOM   1284 1HB  ALA A  83      10.844  10.174   8.132  1.00  0.59           H  
ATOM   1285 2HB  ALA A  83      12.324  10.265   7.157  1.00  0.59           H  
ATOM   1286 3HB  ALA A  83      11.457   8.718   7.306  1.00  0.59           H  
ATOM   1287  N   LEU A  84      11.660   7.133   9.741  1.00  0.58           N  
ATOM   1288  CA  LEU A  84      10.902   6.228  10.594  1.00  0.58           C  
ATOM   1289  C   LEU A  84      11.582   6.038  11.931  1.00  0.58           C  
ATOM   1290  O   LEU A  84      10.922   5.983  12.973  1.00  0.58           O  
ATOM   1291  CB  LEU A  84      10.748   4.874   9.914  1.00  0.58           C  
ATOM   1292  CG  LEU A  84       9.854   4.856   8.671  1.00  0.58           C  
ATOM   1293  CD1 LEU A  84       9.954   3.508   8.020  1.00  0.58           C  
ATOM   1294  CD2 LEU A  84       8.454   5.153   9.055  1.00  0.58           C  
ATOM   1295  H   LEU A  84      12.116   6.753   8.910  1.00  0.58           H  
ATOM   1296  HA  LEU A  84       9.915   6.656  10.758  1.00  0.58           H  
ATOM   1297 1HB  LEU A  84      11.739   4.540   9.601  1.00  0.58           H  
ATOM   1298 2HB  LEU A  84      10.356   4.164  10.625  1.00  0.58           H  
ATOM   1299  HG  LEU A  84      10.184   5.613   7.972  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  84       9.327   3.487   7.142  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  84      10.988   3.328   7.738  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  84       9.630   2.746   8.709  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  84       7.823   5.150   8.172  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  84       8.126   4.408   9.730  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  84       8.408   6.120   9.533  1.00  0.58           H  
ATOM   1306  N   THR A  85      12.915   5.976  11.921  1.00  0.58           N  
ATOM   1307  CA  THR A  85      13.641   5.794  13.159  1.00  0.58           C  
ATOM   1308  C   THR A  85      13.403   6.995  14.055  1.00  0.58           C  
ATOM   1309  O   THR A  85      13.072   6.852  15.237  1.00  0.58           O  
ATOM   1310  CB  THR A  85      15.153   5.668  12.903  1.00  0.58           C  
ATOM   1311  OG1 THR A  85      15.404   4.532  12.063  1.00  0.58           O  
ATOM   1312  CG2 THR A  85      15.877   5.496  14.213  1.00  0.58           C  
ATOM   1313  H   THR A  85      13.438   6.013  11.044  1.00  0.58           H  
ATOM   1314  HA  THR A  85      13.276   4.900  13.656  1.00  0.58           H  
ATOM   1315  HB  THR A  85      15.511   6.567  12.399  1.00  0.58           H  
ATOM   1316  HG1 THR A  85      14.999   4.701  11.181  1.00  0.58           H  
ATOM   1317 1HG2 THR A  85      16.947   5.406  14.035  1.00  0.58           H  
ATOM   1318 2HG2 THR A  85      15.683   6.355  14.853  1.00  0.58           H  
ATOM   1319 3HG2 THR A  85      15.522   4.611  14.681  1.00  0.58           H  
ATOM   1320  N   ALA A  86      13.557   8.192  13.474  1.00  0.58           N  
ATOM   1321  CA  ALA A  86      13.365   9.420  14.218  1.00  0.58           C  
ATOM   1322  C   ALA A  86      11.937   9.548  14.716  1.00  0.58           C  
ATOM   1323  O   ALA A  86      11.720   9.890  15.880  1.00  0.58           O  
ATOM   1324  CB  ALA A  86      13.706  10.610  13.336  1.00  0.58           C  
ATOM   1325  H   ALA A  86      13.832   8.248  12.492  1.00  0.58           H  
ATOM   1326  HA  ALA A  86      14.029   9.405  15.080  1.00  0.58           H  
ATOM   1327 1HB  ALA A  86      13.580  11.533  13.902  1.00  0.58           H  
ATOM   1328 2HB  ALA A  86      14.737  10.524  12.994  1.00  0.58           H  
ATOM   1329 3HB  ALA A  86      13.039  10.616  12.471  1.00  0.58           H  
ATOM   1330  N   ALA A  87      10.958   9.218  13.866  1.00  0.59           N  
ATOM   1331  CA  ALA A  87       9.561   9.317  14.252  1.00  0.59           C  
ATOM   1332  C   ALA A  87       9.245   8.409  15.422  1.00  0.59           C  
ATOM   1333  O   ALA A  87       8.534   8.793  16.358  1.00  0.59           O  
ATOM   1334  CB  ALA A  87       8.690   8.943  13.077  1.00  0.59           C  
ATOM   1335  H   ALA A  87      11.176   8.936  12.909  1.00  0.59           H  
ATOM   1336  HA  ALA A  87       9.360  10.345  14.554  1.00  0.59           H  
ATOM   1337 1HB  ALA A  87       7.642   9.020  13.348  1.00  0.59           H  
ATOM   1338 2HB  ALA A  87       8.902   9.606  12.238  1.00  0.59           H  
ATOM   1339 3HB  ALA A  87       8.918   7.927  12.793  1.00  0.59           H  
ATOM   1340  N   ALA A  88       9.777   7.194  15.383  1.00  0.59           N  
ATOM   1341  CA  ALA A  88       9.548   6.277  16.468  1.00  0.59           C  
ATOM   1342  C   ALA A  88      10.189   6.793  17.741  1.00  0.59           C  
ATOM   1343  O   ALA A  88       9.582   6.738  18.811  1.00  0.59           O  
ATOM   1344  CB  ALA A  88      10.083   4.919  16.097  1.00  0.59           C  
ATOM   1345  H   ALA A  88      10.338   6.896  14.585  1.00  0.59           H  
ATOM   1346  HA  ALA A  88       8.489   6.215  16.646  1.00  0.59           H  
ATOM   1347 1HB  ALA A  88       9.912   4.212  16.906  1.00  0.59           H  
ATOM   1348 2HB  ALA A  88       9.586   4.573  15.199  1.00  0.59           H  
ATOM   1349 3HB  ALA A  88      11.129   5.014  15.897  1.00  0.59           H  
ATOM   1350  N   ALA A  89      11.404   7.330  17.638  1.00  0.61           N  
ATOM   1351  CA  ALA A  89      12.077   7.821  18.827  1.00  0.61           C  
ATOM   1352  C   ALA A  89      11.322   8.986  19.453  1.00  0.61           C  
ATOM   1353  O   ALA A  89      11.092   9.015  20.666  1.00  0.61           O  
ATOM   1354  CB  ALA A  89      13.493   8.259  18.480  1.00  0.61           C  
ATOM   1355  H   ALA A  89      11.885   7.360  16.739  1.00  0.61           H  
ATOM   1356  HA  ALA A  89      12.119   7.011  19.552  1.00  0.61           H  
ATOM   1357 1HB  ALA A  89      13.993   8.598  19.382  1.00  0.61           H  
ATOM   1358 2HB  ALA A  89      14.038   7.425  18.057  1.00  0.61           H  
ATOM   1359 3HB  ALA A  89      13.454   9.068  17.755  1.00  0.61           H  
ATOM   1360  N   GLU A  90      10.862   9.923  18.628  1.00  0.62           N  
ATOM   1361  CA  GLU A  90      10.153  11.081  19.153  1.00  0.62           C  
ATOM   1362  C   GLU A  90       8.819  10.715  19.803  1.00  0.62           C  
ATOM   1363  O   GLU A  90       8.423  11.312  20.804  1.00  0.62           O  
ATOM   1364  CB  GLU A  90       9.936  12.128  18.054  1.00  0.62           C  
ATOM   1365  CG  GLU A  90      11.214  12.840  17.582  1.00  0.62           C  
ATOM   1366  CD  GLU A  90      10.967  13.854  16.475  1.00  0.62           C  
ATOM   1367  OE1 GLU A  90       9.862  13.916  15.984  1.00  0.62           O  
ATOM   1368  OE2 GLU A  90      11.883  14.568  16.131  1.00  0.62           O  
ATOM   1369  H   GLU A  90      11.047   9.850  17.626  1.00  0.62           H  
ATOM   1370  HA  GLU A  90      10.779  11.533  19.922  1.00  0.62           H  
ATOM   1371 1HB  GLU A  90       9.488  11.640  17.183  1.00  0.62           H  
ATOM   1372 2HB  GLU A  90       9.234  12.884  18.403  1.00  0.62           H  
ATOM   1373 1HG  GLU A  90      11.663  13.351  18.432  1.00  0.62           H  
ATOM   1374 2HG  GLU A  90      11.922  12.091  17.232  1.00  0.62           H  
ATOM   1375  N   ALA A  91       8.110   9.747  19.224  1.00  0.65           N  
ATOM   1376  CA  ALA A  91       6.805   9.345  19.736  1.00  0.65           C  
ATOM   1377  C   ALA A  91       6.876   8.438  20.962  1.00  0.65           C  
ATOM   1378  O   ALA A  91       6.018   8.508  21.846  1.00  0.65           O  
ATOM   1379  CB  ALA A  91       6.054   8.626  18.650  1.00  0.65           C  
ATOM   1380  H   ALA A  91       8.469   9.293  18.381  1.00  0.65           H  
ATOM   1381  HA  ALA A  91       6.263  10.246  20.015  1.00  0.65           H  
ATOM   1382 1HB  ALA A  91       5.062   8.352  19.013  1.00  0.65           H  
ATOM   1383 2HB  ALA A  91       5.960   9.269  17.781  1.00  0.65           H  
ATOM   1384 3HB  ALA A  91       6.604   7.727  18.375  1.00  0.65           H  
ATOM   1385  N   LEU A  92       7.881   7.569  21.011  1.00  0.68           N  
ATOM   1386  CA  LEU A  92       7.974   6.580  22.074  1.00  0.68           C  
ATOM   1387  C   LEU A  92       8.958   6.926  23.199  1.00  0.68           C  
ATOM   1388  O   LEU A  92       8.787   6.465  24.328  1.00  0.68           O  
ATOM   1389  CB  LEU A  92       8.334   5.249  21.423  1.00  0.68           C  
ATOM   1390  CG  LEU A  92       7.305   4.802  20.377  1.00  0.68           C  
ATOM   1391  CD1 LEU A  92       7.771   3.533  19.748  1.00  0.68           C  
ATOM   1392  CD2 LEU A  92       5.924   4.650  21.030  1.00  0.68           C  
ATOM   1393  H   LEU A  92       8.569   7.543  20.259  1.00  0.68           H  
ATOM   1394  HA  LEU A  92       6.987   6.479  22.521  1.00  0.68           H  
ATOM   1395 1HB  LEU A  92       9.300   5.347  20.929  1.00  0.68           H  
ATOM   1396 2HB  LEU A  92       8.408   4.487  22.170  1.00  0.68           H  
ATOM   1397  HG  LEU A  92       7.246   5.560  19.602  1.00  0.68           H  
ATOM   1398 1HD1 LEU A  92       7.078   3.211  18.988  1.00  0.68           H  
ATOM   1399 2HD1 LEU A  92       8.742   3.717  19.293  1.00  0.68           H  
ATOM   1400 3HD1 LEU A  92       7.854   2.759  20.512  1.00  0.68           H  
ATOM   1401 1HD2 LEU A  92       5.191   4.357  20.297  1.00  0.68           H  
ATOM   1402 2HD2 LEU A  92       5.977   3.896  21.793  1.00  0.68           H  
ATOM   1403 3HD2 LEU A  92       5.624   5.599  21.472  1.00  0.68           H  
ATOM   1404  N   GLY A  93       9.998   7.719  22.911  1.00  0.72           N  
ATOM   1405  CA  GLY A  93      11.026   8.032  23.906  1.00  0.72           C  
ATOM   1406  C   GLY A  93      12.173   7.020  23.890  1.00  0.72           C  
ATOM   1407  O   GLY A  93      13.043   7.023  24.764  1.00  0.72           O  
ATOM   1408  H   GLY A  93      10.122   8.117  21.982  1.00  0.72           H  
ATOM   1409 1HA  GLY A  93      11.421   9.028  23.703  1.00  0.72           H  
ATOM   1410 2HA  GLY A  93      10.577   8.063  24.897  1.00  0.72           H  
ATOM   1411  N   VAL A  94      12.153   6.146  22.895  1.00  0.76           N  
ATOM   1412  CA  VAL A  94      13.158   5.112  22.728  1.00  0.76           C  
ATOM   1413  C   VAL A  94      14.328   5.665  21.930  1.00  0.76           C  
ATOM   1414  O   VAL A  94      14.147   6.249  20.867  1.00  0.76           O  
ATOM   1415  CB  VAL A  94      12.541   3.898  22.008  1.00  0.76           C  
ATOM   1416  CG1 VAL A  94      13.586   2.801  21.758  1.00  0.76           C  
ATOM   1417  CG2 VAL A  94      11.398   3.378  22.829  1.00  0.76           C  
ATOM   1418  H   VAL A  94      11.405   6.219  22.223  1.00  0.76           H  
ATOM   1419  HA  VAL A  94      13.514   4.800  23.710  1.00  0.76           H  
ATOM   1420  HB  VAL A  94      12.166   4.216  21.040  1.00  0.76           H  
ATOM   1421 1HG1 VAL A  94      13.128   1.960  21.234  1.00  0.76           H  
ATOM   1422 2HG1 VAL A  94      14.392   3.201  21.150  1.00  0.76           H  
ATOM   1423 3HG1 VAL A  94      13.989   2.451  22.708  1.00  0.76           H  
ATOM   1424 1HG2 VAL A  94      10.939   2.535  22.313  1.00  0.76           H  
ATOM   1425 2HG2 VAL A  94      11.770   3.060  23.799  1.00  0.76           H  
ATOM   1426 3HG2 VAL A  94      10.662   4.166  22.967  1.00  0.76           H  
ATOM   1427  N   ASP A  95      15.530   5.502  22.452  1.00  0.79           N  
ATOM   1428  CA  ASP A  95      16.720   6.004  21.780  1.00  0.79           C  
ATOM   1429  C   ASP A  95      16.808   5.385  20.380  1.00  0.79           C  
ATOM   1430  O   ASP A  95      16.622   4.177  20.266  1.00  0.79           O  
ATOM   1431  CB  ASP A  95      17.994   5.630  22.552  1.00  0.79           C  
ATOM   1432  CG  ASP A  95      19.236   6.360  22.017  1.00  0.79           C  
ATOM   1433  OD1 ASP A  95      19.763   5.985  20.980  1.00  0.79           O  
ATOM   1434  OD2 ASP A  95      19.645   7.303  22.656  1.00  0.79           O  
ATOM   1435  H   ASP A  95      15.615   5.029  23.341  1.00  0.79           H  
ATOM   1436  HA  ASP A  95      16.646   7.084  21.741  1.00  0.79           H  
ATOM   1437 1HB  ASP A  95      17.867   5.881  23.606  1.00  0.79           H  
ATOM   1438 2HB  ASP A  95      18.163   4.552  22.487  1.00  0.79           H  
ATOM   1439  N   PRO A  96      17.106   6.148  19.305  1.00  0.80           N  
ATOM   1440  CA  PRO A  96      17.279   5.667  17.939  1.00  0.80           C  
ATOM   1441  C   PRO A  96      18.166   4.423  17.824  1.00  0.80           C  
ATOM   1442  O   PRO A  96      17.945   3.600  16.938  1.00  0.80           O  
ATOM   1443  CB  PRO A  96      17.920   6.876  17.256  1.00  0.80           C  
ATOM   1444  CG  PRO A  96      17.356   8.062  17.996  1.00  0.80           C  
ATOM   1445  CD  PRO A  96      17.263   7.616  19.437  1.00  0.80           C  
ATOM   1446  HA  PRO A  96      16.303   5.471  17.496  1.00  0.80           H  
ATOM   1447 1HB  PRO A  96      19.018   6.808  17.332  1.00  0.80           H  
ATOM   1448 2HB  PRO A  96      17.675   6.884  16.189  1.00  0.80           H  
ATOM   1449 1HG  PRO A  96      18.015   8.934  17.867  1.00  0.80           H  
ATOM   1450 2HG  PRO A  96      16.380   8.337  17.571  1.00  0.80           H  
ATOM   1451 1HD  PRO A  96      18.182   7.879  19.975  1.00  0.80           H  
ATOM   1452 2HD  PRO A  96      16.367   8.071  19.872  1.00  0.80           H  
ATOM   1453  N   GLU A  97      19.155   4.244  18.711  1.00  0.78           N  
ATOM   1454  CA  GLU A  97      20.008   3.055  18.599  1.00  0.78           C  
ATOM   1455  C   GLU A  97      19.239   1.756  18.863  1.00  0.78           C  
ATOM   1456  O   GLU A  97      19.679   0.674  18.470  1.00  0.78           O  
ATOM   1457  CB  GLU A  97      21.225   3.129  19.521  1.00  0.78           C  
ATOM   1458  CG  GLU A  97      22.278   4.168  19.103  1.00  0.78           C  
ATOM   1459  CD  GLU A  97      23.547   4.145  19.961  1.00  0.78           C  
ATOM   1460  OE1 GLU A  97      23.601   3.392  20.907  1.00  0.78           O  
ATOM   1461  OE2 GLU A  97      24.465   4.874  19.645  1.00  0.78           O  
ATOM   1462  H   GLU A  97      19.333   4.916  19.472  1.00  0.78           H  
ATOM   1463  HA  GLU A  97      20.379   3.010  17.576  1.00  0.78           H  
ATOM   1464 1HB  GLU A  97      20.892   3.383  20.530  1.00  0.78           H  
ATOM   1465 2HB  GLU A  97      21.706   2.153  19.569  1.00  0.78           H  
ATOM   1466 1HG  GLU A  97      22.552   3.992  18.063  1.00  0.78           H  
ATOM   1467 2HG  GLU A  97      21.822   5.158  19.167  1.00  0.78           H  
ATOM   1468  N   ASN A  98      18.102   1.863  19.550  1.00  0.75           N  
ATOM   1469  CA  ASN A  98      17.265   0.730  19.898  1.00  0.75           C  
ATOM   1470  C   ASN A  98      16.062   0.640  18.966  1.00  0.75           C  
ATOM   1471  O   ASN A  98      15.040   0.040  19.323  1.00  0.75           O  
ATOM   1472  CB  ASN A  98      16.825   0.803  21.339  1.00  0.75           C  
ATOM   1473  CG  ASN A  98      18.002   0.641  22.295  1.00  0.75           C  
ATOM   1474  OD1 ASN A  98      18.955  -0.090  22.003  1.00  0.75           O  
ATOM   1475  ND2 ASN A  98      17.949   1.288  23.432  1.00  0.75           N  
ATOM   1476  H   ASN A  98      17.772   2.785  19.822  1.00  0.75           H  
ATOM   1477  HA  ASN A  98      17.843  -0.185  19.766  1.00  0.75           H  
ATOM   1478 1HB  ASN A  98      16.355   1.766  21.526  1.00  0.75           H  
ATOM   1479 2HB  ASN A  98      16.090   0.028  21.537  1.00  0.75           H  
ATOM   1480 1HD2 ASN A  98      18.697   1.198  24.088  1.00  0.75           H  
ATOM   1481 2HD2 ASN A  98      17.163   1.857  23.655  1.00  0.75           H  
ATOM   1482  N   ILE A  99      16.157   1.292  17.807  1.00  0.71           N  
ATOM   1483  CA  ILE A  99      15.094   1.235  16.825  1.00  0.71           C  
ATOM   1484  C   ILE A  99      15.656   0.696  15.506  1.00  0.71           C  
ATOM   1485  O   ILE A  99      16.655   1.198  14.990  1.00  0.71           O  
ATOM   1486  CB  ILE A  99      14.466   2.610  16.632  1.00  0.71           C  
ATOM   1487  CG1 ILE A  99      13.936   3.111  18.000  1.00  0.71           C  
ATOM   1488  CG2 ILE A  99      13.327   2.537  15.587  1.00  0.71           C  
ATOM   1489  CD1 ILE A  99      13.438   4.488  17.992  1.00  0.71           C  
ATOM   1490  H   ILE A  99      16.991   1.836  17.579  1.00  0.71           H  
ATOM   1491  HA  ILE A  99      14.328   0.556  17.178  1.00  0.71           H  
ATOM   1492  HB  ILE A  99      15.229   3.292  16.329  1.00  0.71           H  
ATOM   1493 1HG1 ILE A  99      13.162   2.466  18.346  1.00  0.71           H  
ATOM   1494 2HG1 ILE A  99      14.750   3.084  18.715  1.00  0.71           H  
ATOM   1495 1HG2 ILE A  99      12.892   3.517  15.467  1.00  0.71           H  
ATOM   1496 2HG2 ILE A  99      13.727   2.198  14.632  1.00  0.71           H  
ATOM   1497 3HG2 ILE A  99      12.562   1.839  15.925  1.00  0.71           H  
ATOM   1498 1HD1 ILE A  99      13.109   4.765  18.983  1.00  0.71           H  
ATOM   1499 2HD1 ILE A  99      14.203   5.157  17.679  1.00  0.71           H  
ATOM   1500 3HD1 ILE A  99      12.632   4.555  17.326  1.00  0.71           H  
ATOM   1501  N   ARG A 100      15.029  -0.342  14.971  1.00  0.68           N  
ATOM   1502  CA  ARG A 100      15.514  -0.964  13.742  1.00  0.68           C  
ATOM   1503  C   ARG A 100      14.459  -0.899  12.653  1.00  0.68           C  
ATOM   1504  O   ARG A 100      13.274  -1.060  12.943  1.00  0.68           O  
ATOM   1505  CB  ARG A 100      15.831  -2.429  14.013  1.00  0.68           C  
ATOM   1506  CG  ARG A 100      16.917  -2.678  15.040  1.00  0.68           C  
ATOM   1507  CD  ARG A 100      17.023  -4.123  15.366  1.00  0.68           C  
ATOM   1508  NE  ARG A 100      18.036  -4.383  16.372  1.00  0.68           N  
ATOM   1509  CZ  ARG A 100      18.186  -5.558  17.014  1.00  0.68           C  
ATOM   1510  NH1 ARG A 100      17.371  -6.557  16.762  1.00  0.68           N  
ATOM   1511  NH2 ARG A 100      19.148  -5.705  17.898  1.00  0.68           N  
ATOM   1512  H   ARG A 100      14.204  -0.709  15.448  1.00  0.68           H  
ATOM   1513  HA  ARG A 100      16.409  -0.442  13.403  1.00  0.68           H  
ATOM   1514 1HB  ARG A 100      14.932  -2.924  14.363  1.00  0.68           H  
ATOM   1515 2HB  ARG A 100      16.129  -2.914  13.084  1.00  0.68           H  
ATOM   1516 1HG  ARG A 100      17.876  -2.333  14.651  1.00  0.68           H  
ATOM   1517 2HG  ARG A 100      16.683  -2.137  15.960  1.00  0.68           H  
ATOM   1518 1HD  ARG A 100      16.065  -4.478  15.749  1.00  0.68           H  
ATOM   1519 2HD  ARG A 100      17.282  -4.681  14.468  1.00  0.68           H  
ATOM   1520  HE  ARG A 100      18.683  -3.636  16.596  1.00  0.68           H  
ATOM   1521 1HH1 ARG A 100      16.631  -6.448  16.083  1.00  0.68           H  
ATOM   1522 2HH1 ARG A 100      17.484  -7.436  17.249  1.00  0.68           H  
ATOM   1523 1HH2 ARG A 100      19.776  -4.936  18.093  1.00  0.68           H  
ATOM   1524 2HH2 ARG A 100      19.257  -6.584  18.380  1.00  0.68           H  
ATOM   1525  N   VAL A 101      14.883  -0.671  11.411  1.00  0.65           N  
ATOM   1526  CA  VAL A 101      13.938  -0.652  10.300  1.00  0.65           C  
ATOM   1527  C   VAL A 101      14.398  -1.603   9.199  1.00  0.65           C  
ATOM   1528  O   VAL A 101      15.545  -1.543   8.750  1.00  0.65           O  
ATOM   1529  CB  VAL A 101      13.792   0.752   9.688  1.00  0.65           C  
ATOM   1530  CG1 VAL A 101      12.755   0.709   8.527  1.00  0.65           C  
ATOM   1531  CG2 VAL A 101      13.398   1.806  10.763  1.00  0.65           C  
ATOM   1532  H   VAL A 101      15.867  -0.524  11.233  1.00  0.65           H  
ATOM   1533  HA  VAL A 101      12.968  -0.974  10.662  1.00  0.65           H  
ATOM   1534  HB  VAL A 101      14.727   1.023   9.256  1.00  0.65           H  
ATOM   1535 1HG1 VAL A 101      12.679   1.687   8.072  1.00  0.65           H  
ATOM   1536 2HG1 VAL A 101      13.070  -0.009   7.772  1.00  0.65           H  
ATOM   1537 3HG1 VAL A 101      11.780   0.414   8.920  1.00  0.65           H  
ATOM   1538 1HG2 VAL A 101      13.325   2.790  10.297  1.00  0.65           H  
ATOM   1539 2HG2 VAL A 101      12.453   1.551  11.202  1.00  0.65           H  
ATOM   1540 3HG2 VAL A 101      14.156   1.841  11.546  1.00  0.65           H  
ATOM   1541  N   ILE A 102      13.501  -2.475   8.779  1.00  0.65           N  
ATOM   1542  CA  ILE A 102      13.751  -3.440   7.723  1.00  0.65           C  
ATOM   1543  C   ILE A 102      12.832  -3.190   6.538  1.00  0.65           C  
ATOM   1544  O   ILE A 102      11.612  -3.144   6.699  1.00  0.65           O  
ATOM   1545  CB  ILE A 102      13.549  -4.870   8.257  1.00  0.65           C  
ATOM   1546  CG1 ILE A 102      14.553  -5.146   9.390  1.00  0.65           C  
ATOM   1547  CG2 ILE A 102      13.647  -5.888   7.133  1.00  0.65           C  
ATOM   1548  CD1 ILE A 102      14.288  -6.422  10.139  1.00  0.65           C  
ATOM   1549  H   ILE A 102      12.587  -2.455   9.220  1.00  0.65           H  
ATOM   1550  HA  ILE A 102      14.781  -3.334   7.386  1.00  0.65           H  
ATOM   1551  HB  ILE A 102      12.563  -4.931   8.699  1.00  0.65           H  
ATOM   1552 1HG1 ILE A 102      15.553  -5.193   8.962  1.00  0.65           H  
ATOM   1553 2HG1 ILE A 102      14.519  -4.329  10.105  1.00  0.65           H  
ATOM   1554 1HG2 ILE A 102      13.476  -6.886   7.529  1.00  0.65           H  
ATOM   1555 2HG2 ILE A 102      12.896  -5.668   6.372  1.00  0.65           H  
ATOM   1556 3HG2 ILE A 102      14.638  -5.839   6.682  1.00  0.65           H  
ATOM   1557 1HD1 ILE A 102      15.039  -6.548  10.919  1.00  0.65           H  
ATOM   1558 2HD1 ILE A 102      13.308  -6.378  10.591  1.00  0.65           H  
ATOM   1559 3HD1 ILE A 102      14.334  -7.266   9.452  1.00  0.65           H  
ATOM   1560  N   LEU A 103      13.403  -3.024   5.355  1.00  0.67           N  
ATOM   1561  CA  LEU A 103      12.558  -2.802   4.194  1.00  0.67           C  
ATOM   1562  C   LEU A 103      12.448  -4.115   3.432  1.00  0.67           C  
ATOM   1563  O   LEU A 103      13.439  -4.835   3.287  1.00  0.67           O  
ATOM   1564  CB  LEU A 103      13.137  -1.695   3.307  1.00  0.67           C  
ATOM   1565  CG  LEU A 103      13.398  -0.326   4.021  1.00  0.67           C  
ATOM   1566  CD1 LEU A 103      13.944   0.648   3.017  1.00  0.67           C  
ATOM   1567  CD2 LEU A 103      12.138   0.184   4.654  1.00  0.67           C  
ATOM   1568  H   LEU A 103      14.410  -3.060   5.264  1.00  0.67           H  
ATOM   1569  HA  LEU A 103      11.559  -2.507   4.517  1.00  0.67           H  
ATOM   1570 1HB  LEU A 103      14.080  -2.041   2.888  1.00  0.67           H  
ATOM   1571 2HB  LEU A 103      12.444  -1.517   2.489  1.00  0.67           H  
ATOM   1572  HG  LEU A 103      14.154  -0.459   4.799  1.00  0.67           H  
ATOM   1573 1HD1 LEU A 103      14.151   1.602   3.498  1.00  0.67           H  
ATOM   1574 2HD1 LEU A 103      14.862   0.245   2.599  1.00  0.67           H  
ATOM   1575 3HD1 LEU A 103      13.220   0.799   2.229  1.00  0.67           H  
ATOM   1576 1HD2 LEU A 103      12.333   1.137   5.151  1.00  0.67           H  
ATOM   1577 2HD2 LEU A 103      11.385   0.322   3.883  1.00  0.67           H  
ATOM   1578 3HD2 LEU A 103      11.789  -0.541   5.386  1.00  0.67           H  
ATOM   1579  N   VAL A 104      11.253  -4.414   2.939  1.00  0.71           N  
ATOM   1580  CA  VAL A 104      10.989  -5.621   2.170  1.00  0.71           C  
ATOM   1581  C   VAL A 104      10.294  -5.332   0.838  1.00  0.71           C  
ATOM   1582  O   VAL A 104       9.076  -5.174   0.813  1.00  0.71           O  
ATOM   1583  CB  VAL A 104      10.060  -6.560   2.957  1.00  0.71           C  
ATOM   1584  CG1 VAL A 104       9.854  -7.831   2.160  1.00  0.71           C  
ATOM   1585  CG2 VAL A 104      10.619  -6.818   4.358  1.00  0.71           C  
ATOM   1586  H   VAL A 104      10.483  -3.783   3.132  1.00  0.71           H  
ATOM   1587  HA  VAL A 104      11.930  -6.139   2.001  1.00  0.71           H  
ATOM   1588  HB  VAL A 104       9.090  -6.086   3.059  1.00  0.71           H  
ATOM   1589 1HG1 VAL A 104       9.172  -8.491   2.690  1.00  0.71           H  
ATOM   1590 2HG1 VAL A 104       9.434  -7.582   1.180  1.00  0.71           H  
ATOM   1591 3HG1 VAL A 104      10.812  -8.332   2.026  1.00  0.71           H  
ATOM   1592 1HG2 VAL A 104       9.938  -7.470   4.905  1.00  0.71           H  
ATOM   1593 2HG2 VAL A 104      11.596  -7.293   4.278  1.00  0.71           H  
ATOM   1594 3HG2 VAL A 104      10.714  -5.874   4.894  1.00  0.71           H  
ATOM   1595  N   PRO A 105      11.021  -5.166  -0.266  1.00  0.78           N  
ATOM   1596  CA  PRO A 105      10.462  -4.981  -1.591  1.00  0.78           C  
ATOM   1597  C   PRO A 105       9.573  -6.170  -1.961  1.00  0.78           C  
ATOM   1598  O   PRO A 105       9.941  -7.320  -1.699  1.00  0.78           O  
ATOM   1599  CB  PRO A 105      11.710  -4.904  -2.467  1.00  0.78           C  
ATOM   1600  CG  PRO A 105      12.807  -4.431  -1.525  1.00  0.78           C  
ATOM   1601  CD  PRO A 105      12.482  -5.092  -0.202  1.00  0.78           C  
ATOM   1602  HA  PRO A 105       9.902  -4.038  -1.625  1.00  0.78           H  
ATOM   1603 1HB  PRO A 105      11.913  -5.889  -2.916  1.00  0.78           H  
ATOM   1604 2HB  PRO A 105      11.534  -4.209  -3.295  1.00  0.78           H  
ATOM   1605 1HG  PRO A 105      13.793  -4.724  -1.912  1.00  0.78           H  
ATOM   1606 2HG  PRO A 105      12.798  -3.334  -1.457  1.00  0.78           H  
ATOM   1607 1HD  PRO A 105      12.922  -6.099  -0.146  1.00  0.78           H  
ATOM   1608 2HD  PRO A 105      12.817  -4.444   0.616  1.00  0.78           H  
ATOM   1609  N   VAL A 106       8.444  -5.896  -2.600  1.00  0.88           N  
ATOM   1610  CA  VAL A 106       7.514  -6.913  -3.066  1.00  0.88           C  
ATOM   1611  C   VAL A 106       7.164  -6.615  -4.538  1.00  0.88           C  
ATOM   1612  O   VAL A 106       6.892  -5.462  -4.854  1.00  0.88           O  
ATOM   1613  CB  VAL A 106       6.215  -6.865  -2.214  1.00  0.88           C  
ATOM   1614  CG1 VAL A 106       5.238  -7.941  -2.674  1.00  0.88           C  
ATOM   1615  CG2 VAL A 106       6.545  -6.993  -0.730  1.00  0.88           C  
ATOM   1616  H   VAL A 106       8.199  -4.922  -2.722  1.00  0.88           H  
ATOM   1617  HA  VAL A 106       7.972  -7.888  -2.946  1.00  0.88           H  
ATOM   1618  HB  VAL A 106       5.731  -5.911  -2.373  1.00  0.88           H  
ATOM   1619 1HG1 VAL A 106       4.326  -7.880  -2.089  1.00  0.88           H  
ATOM   1620 2HG1 VAL A 106       5.002  -7.798  -3.708  1.00  0.88           H  
ATOM   1621 3HG1 VAL A 106       5.684  -8.924  -2.540  1.00  0.88           H  
ATOM   1622 1HG2 VAL A 106       5.626  -6.935  -0.150  1.00  0.88           H  
ATOM   1623 2HG2 VAL A 106       7.036  -7.948  -0.542  1.00  0.88           H  
ATOM   1624 3HG2 VAL A 106       7.201  -6.184  -0.435  1.00  0.88           H  
ATOM   1625  N   PRO A 107       7.287  -7.542  -5.488  1.00  0.99           N  
ATOM   1626  CA  PRO A 107       6.848  -7.322  -6.851  1.00  0.99           C  
ATOM   1627  C   PRO A 107       5.340  -7.053  -6.808  1.00  0.99           C  
ATOM   1628  O   PRO A 107       4.651  -7.719  -6.043  1.00  0.99           O  
ATOM   1629  CB  PRO A 107       7.173  -8.654  -7.532  1.00  0.99           C  
ATOM   1630  CG  PRO A 107       8.280  -9.258  -6.674  1.00  0.99           C  
ATOM   1631  CD  PRO A 107       7.978  -8.806  -5.250  1.00  0.99           C  
ATOM   1632  HA  PRO A 107       7.443  -6.505  -7.282  1.00  0.99           H  
ATOM   1633 1HB  PRO A 107       6.272  -9.285  -7.584  1.00  0.99           H  
ATOM   1634 2HB  PRO A 107       7.500  -8.471  -8.567  1.00  0.99           H  
ATOM   1635 1HG  PRO A 107       8.295 -10.349  -6.785  1.00  0.99           H  
ATOM   1636 2HG  PRO A 107       9.260  -8.899  -7.028  1.00  0.99           H  
ATOM   1637 1HD  PRO A 107       7.332  -9.515  -4.718  1.00  0.99           H  
ATOM   1638 2HD  PRO A 107       8.942  -8.637  -4.740  1.00  0.99           H  
ATOM   1639  N   PRO A 108       4.764  -6.166  -7.631  1.00  1.11           N  
ATOM   1640  CA  PRO A 108       3.322  -5.916  -7.737  1.00  1.11           C  
ATOM   1641  C   PRO A 108       2.516  -7.204  -7.951  1.00  1.11           C  
ATOM   1642  O   PRO A 108       1.377  -7.346  -7.492  1.00  1.11           O  
ATOM   1643  CB  PRO A 108       3.262  -4.988  -8.952  1.00  1.11           C  
ATOM   1644  CG  PRO A 108       4.589  -4.267  -8.944  1.00  1.11           C  
ATOM   1645  CD  PRO A 108       5.595  -5.295  -8.471  1.00  1.11           C  
ATOM   1646  HA  PRO A 108       2.965  -5.397  -6.839  1.00  1.11           H  
ATOM   1647 1HB  PRO A 108       3.114  -5.572  -9.864  1.00  1.11           H  
ATOM   1648 2HB  PRO A 108       2.402  -4.307  -8.860  1.00  1.11           H  
ATOM   1649 1HG  PRO A 108       4.817  -3.890  -9.950  1.00  1.11           H  
ATOM   1650 2HG  PRO A 108       4.551  -3.394  -8.285  1.00  1.11           H  
ATOM   1651 1HD  PRO A 108       6.040  -5.855  -9.310  1.00  1.11           H  
ATOM   1652 2HD  PRO A 108       6.347  -4.765  -7.864  1.00  1.11           H  
ATOM   1653  N   GLU A 109       3.137  -8.165  -8.628  1.00  1.22           N  
ATOM   1654  CA  GLU A 109       2.519  -9.447  -8.933  1.00  1.22           C  
ATOM   1655  C   GLU A 109       2.226 -10.277  -7.692  1.00  1.22           C  
ATOM   1656  O   GLU A 109       1.326 -11.116  -7.706  1.00  1.22           O  
ATOM   1657  CB  GLU A 109       3.418 -10.238  -9.887  1.00  1.22           C  
ATOM   1658  CG  GLU A 109       3.514  -9.626 -11.285  1.00  1.22           C  
ATOM   1659  CD  GLU A 109       4.420 -10.389 -12.222  1.00  1.22           C  
ATOM   1660  OE1 GLU A 109       5.081 -11.298 -11.776  1.00  1.22           O  
ATOM   1661  OE2 GLU A 109       4.447 -10.061 -13.385  1.00  1.22           O  
ATOM   1662  H   GLU A 109       4.070  -7.999  -8.968  1.00  1.22           H  
ATOM   1663  HA  GLU A 109       1.572  -9.259  -9.435  1.00  1.22           H  
ATOM   1664 1HB  GLU A 109       4.424 -10.300  -9.470  1.00  1.22           H  
ATOM   1665 2HB  GLU A 109       3.038 -11.254  -9.984  1.00  1.22           H  
ATOM   1666 1HG  GLU A 109       2.515  -9.585 -11.721  1.00  1.22           H  
ATOM   1667 2HG  GLU A 109       3.878  -8.603 -11.192  1.00  1.22           H  
ATOM   1668  N   ASN A 110       3.015 -10.077  -6.636  1.00  1.34           N  
ATOM   1669  CA  ASN A 110       2.886 -10.856  -5.418  1.00  1.34           C  
ATOM   1670  C   ASN A 110       2.147 -10.133  -4.305  1.00  1.34           C  
ATOM   1671  O   ASN A 110       2.163 -10.604  -3.164  1.00  1.34           O  
ATOM   1672  CB  ASN A 110       4.250 -11.292  -4.915  1.00  1.34           C  
ATOM   1673  CG  ASN A 110       4.899 -12.310  -5.831  1.00  1.34           C  
ATOM   1674  OD1 ASN A 110       4.219 -13.177  -6.390  1.00  1.34           O  
ATOM   1675  ND2 ASN A 110       6.196 -12.243  -5.974  1.00  1.34           N  
ATOM   1676  H   ASN A 110       3.710  -9.334  -6.652  1.00  1.34           H  
ATOM   1677  HA  ASN A 110       2.309 -11.751  -5.651  1.00  1.34           H  
ATOM   1678 1HB  ASN A 110       4.895 -10.412  -4.853  1.00  1.34           H  
ATOM   1679 2HB  ASN A 110       4.163 -11.707  -3.910  1.00  1.34           H  
ATOM   1680 1HD2 ASN A 110       6.669 -12.902  -6.562  1.00  1.34           H  
ATOM   1681 2HD2 ASN A 110       6.716 -11.545  -5.488  1.00  1.34           H  
ATOM   1682  N   PHE A 111       1.496  -9.006  -4.601  1.00  1.46           N  
ATOM   1683  CA  PHE A 111       0.811  -8.319  -3.517  1.00  1.46           C  
ATOM   1684  C   PHE A 111      -0.683  -8.211  -3.756  1.00  1.46           C  
ATOM   1685  O   PHE A 111      -1.138  -7.510  -4.663  1.00  1.46           O  
ATOM   1686  CB  PHE A 111       1.372  -6.928  -3.300  1.00  1.46           C  
ATOM   1687  CG  PHE A 111       0.812  -6.313  -2.071  1.00  1.46           C  
ATOM   1688  CD1 PHE A 111       1.427  -6.546  -0.836  1.00  1.46           C  
ATOM   1689  CD2 PHE A 111      -0.318  -5.522  -2.113  1.00  1.46           C  
ATOM   1690  CE1 PHE A 111       0.919  -5.988   0.328  1.00  1.46           C  
ATOM   1691  CE2 PHE A 111      -0.831  -4.966  -0.954  1.00  1.46           C  
ATOM   1692  CZ  PHE A 111      -0.211  -5.197   0.269  1.00  1.46           C  
ATOM   1693  H   PHE A 111       1.484  -8.625  -5.549  1.00  1.46           H  
ATOM   1694  HA  PHE A 111       0.957  -8.882  -2.595  1.00  1.46           H  
ATOM   1695 1HB  PHE A 111       2.450  -6.962  -3.214  1.00  1.46           H  
ATOM   1696 2HB  PHE A 111       1.127  -6.292  -4.153  1.00  1.46           H  
ATOM   1697  HD1 PHE A 111       2.316  -7.172  -0.798  1.00  1.46           H  
ATOM   1698  HD2 PHE A 111      -0.810  -5.343  -3.066  1.00  1.46           H  
ATOM   1699  HE1 PHE A 111       1.407  -6.173   1.286  1.00  1.46           H  
ATOM   1700  HE2 PHE A 111      -1.726  -4.351  -1.004  1.00  1.46           H  
ATOM   1701  HZ  PHE A 111      -0.617  -4.759   1.178  1.00  1.46           H  
ATOM   1702  N   GLY A 112      -1.458  -8.935  -2.950  1.00  1.59           N  
ATOM   1703  CA  GLY A 112      -2.906  -8.922  -3.103  1.00  1.59           C  
ATOM   1704  C   GLY A 112      -3.468  -7.570  -2.687  1.00  1.59           C  
ATOM   1705  O   GLY A 112      -3.061  -7.022  -1.666  1.00  1.59           O  
ATOM   1706  H   GLY A 112      -1.033  -9.496  -2.223  1.00  1.59           H  
ATOM   1707 1HA  GLY A 112      -3.178  -9.153  -4.125  1.00  1.59           H  
ATOM   1708 2HA  GLY A 112      -3.340  -9.703  -2.482  1.00  1.59           H  
ATOM   1709  N   VAL A 113      -4.472  -7.091  -3.409  1.00  1.70           N  
ATOM   1710  CA  VAL A 113      -5.127  -5.820  -3.092  1.00  1.70           C  
ATOM   1711  C   VAL A 113      -6.614  -5.978  -2.782  1.00  1.70           C  
ATOM   1712  O   VAL A 113      -7.335  -4.991  -2.627  1.00  1.70           O  
ATOM   1713  CB  VAL A 113      -4.931  -4.810  -4.235  1.00  1.70           C  
ATOM   1714  CG1 VAL A 113      -3.446  -4.482  -4.394  1.00  1.70           C  
ATOM   1715  CG2 VAL A 113      -5.473  -5.407  -5.528  1.00  1.70           C  
ATOM   1716  H   VAL A 113      -4.763  -7.621  -4.228  1.00  1.70           H  
ATOM   1717  HA  VAL A 113      -4.644  -5.405  -2.207  1.00  1.70           H  
ATOM   1718  HB  VAL A 113      -5.459  -3.888  -3.999  1.00  1.70           H  
ATOM   1719 1HG1 VAL A 113      -3.319  -3.763  -5.198  1.00  1.70           H  
ATOM   1720 2HG1 VAL A 113      -3.065  -4.058  -3.465  1.00  1.70           H  
ATOM   1721 3HG1 VAL A 113      -2.898  -5.390  -4.626  1.00  1.70           H  
ATOM   1722 1HG2 VAL A 113      -5.339  -4.701  -6.342  1.00  1.70           H  
ATOM   1723 2HG2 VAL A 113      -4.936  -6.313  -5.747  1.00  1.70           H  
ATOM   1724 3HG2 VAL A 113      -6.535  -5.636  -5.413  1.00  1.70           H  
ATOM   1725  N   GLY A 114      -7.059  -7.225  -2.678  1.00  1.75           N  
ATOM   1726  CA  GLY A 114      -8.453  -7.538  -2.370  1.00  1.75           C  
ATOM   1727  C   GLY A 114      -9.221  -8.152  -3.538  1.00  1.75           C  
ATOM   1728  O   GLY A 114      -8.872  -7.981  -4.704  1.00  1.75           O  
ATOM   1729  H   GLY A 114      -6.398  -7.975  -2.818  1.00  1.75           H  
ATOM   1730 1HA  GLY A 114      -8.480  -8.223  -1.522  1.00  1.75           H  
ATOM   1731 2HA  GLY A 114      -8.960  -6.630  -2.046  1.00  1.75           H  
ATOM   1732  N   ASN A 115     -10.266  -8.911  -3.198  1.00  1.72           N  
ATOM   1733  CA  ASN A 115     -11.153  -9.587  -4.157  1.00  1.72           C  
ATOM   1734  C   ASN A 115     -10.422 -10.573  -5.068  1.00  1.72           C  
ATOM   1735  O   ASN A 115     -10.835 -10.808  -6.205  1.00  1.72           O  
ATOM   1736  CB  ASN A 115     -11.912  -8.569  -4.991  1.00  1.72           C  
ATOM   1737  CG  ASN A 115     -12.793  -7.674  -4.153  1.00  1.72           C  
ATOM   1738  OD1 ASN A 115     -13.385  -8.115  -3.160  1.00  1.72           O  
ATOM   1739  ND2 ASN A 115     -12.887  -6.424  -4.532  1.00  1.72           N  
ATOM   1740  H   ASN A 115     -10.476  -9.006  -2.216  1.00  1.72           H  
ATOM   1741  HA  ASN A 115     -11.883 -10.170  -3.586  1.00  1.72           H  
ATOM   1742 1HB  ASN A 115     -11.219  -7.954  -5.565  1.00  1.72           H  
ATOM   1743 2HB  ASN A 115     -12.539  -9.095  -5.711  1.00  1.72           H  
ATOM   1744 1HD2 ASN A 115     -13.457  -5.785  -4.014  1.00  1.72           H  
ATOM   1745 2HD2 ASN A 115     -12.390  -6.108  -5.341  1.00  1.72           H  
ATOM   1746  N   GLY A 116      -9.338 -11.157  -4.564  1.00  1.61           N  
ATOM   1747  CA  GLY A 116      -8.562 -12.140  -5.309  1.00  1.61           C  
ATOM   1748  C   GLY A 116      -7.587 -11.514  -6.314  1.00  1.61           C  
ATOM   1749  O   GLY A 116      -6.917 -12.236  -7.054  1.00  1.61           O  
ATOM   1750  H   GLY A 116      -9.051 -10.911  -3.629  1.00  1.61           H  
ATOM   1751 1HA  GLY A 116      -8.004 -12.758  -4.607  1.00  1.61           H  
ATOM   1752 2HA  GLY A 116      -9.243 -12.805  -5.838  1.00  1.61           H  
ATOM   1753  N   LYS A 117      -7.509 -10.181  -6.350  1.00  1.46           N  
ATOM   1754  CA  LYS A 117      -6.665  -9.479  -7.306  1.00  1.46           C  
ATOM   1755  C   LYS A 117      -5.351  -9.024  -6.696  1.00  1.46           C  
ATOM   1756  O   LYS A 117      -5.254  -8.859  -5.476  1.00  1.46           O  
ATOM   1757  CB  LYS A 117      -7.418  -8.268  -7.851  1.00  1.46           C  
ATOM   1758  CG  LYS A 117      -8.767  -8.624  -8.473  1.00  1.46           C  
ATOM   1759  CD  LYS A 117      -8.577  -9.560  -9.645  1.00  1.46           C  
ATOM   1760  CE  LYS A 117      -9.876  -9.868 -10.377  1.00  1.46           C  
ATOM   1761  NZ  LYS A 117      -9.664 -10.882 -11.466  1.00  1.46           N  
ATOM   1762  H   LYS A 117      -8.078  -9.615  -5.721  1.00  1.46           H  
ATOM   1763  HA  LYS A 117      -6.436 -10.153  -8.132  1.00  1.46           H  
ATOM   1764 1HB  LYS A 117      -7.598  -7.558  -7.041  1.00  1.46           H  
ATOM   1765 2HB  LYS A 117      -6.810  -7.766  -8.609  1.00  1.46           H  
ATOM   1766 1HG  LYS A 117      -9.400  -9.104  -7.721  1.00  1.46           H  
ATOM   1767 2HG  LYS A 117      -9.263  -7.718  -8.815  1.00  1.46           H  
ATOM   1768 1HD  LYS A 117      -7.898  -9.084 -10.338  1.00  1.46           H  
ATOM   1769 2HD  LYS A 117      -8.124 -10.495  -9.310  1.00  1.46           H  
ATOM   1770 1HE  LYS A 117     -10.611 -10.250  -9.670  1.00  1.46           H  
ATOM   1771 2HE  LYS A 117     -10.254  -8.950 -10.823  1.00  1.46           H  
ATOM   1772 1HZ  LYS A 117     -10.527 -11.064 -11.946  1.00  1.46           H  
ATOM   1773 2HZ  LYS A 117      -8.962 -10.525 -12.138  1.00  1.46           H  
ATOM   1774 3HZ  LYS A 117      -9.314 -11.735 -11.062  1.00  1.46           H  
ATOM   1775  N   THR A 118      -4.359  -8.795  -7.559  1.00  1.33           N  
ATOM   1776  CA  THR A 118      -3.056  -8.268  -7.162  1.00  1.33           C  
ATOM   1777  C   THR A 118      -2.845  -6.863  -7.654  1.00  1.33           C  
ATOM   1778  O   THR A 118      -3.528  -6.418  -8.580  1.00  1.33           O  
ATOM   1779  CB  THR A 118      -1.906  -9.146  -7.700  1.00  1.33           C  
ATOM   1780  OG1 THR A 118      -1.921  -9.164  -9.170  1.00  1.33           O  
ATOM   1781  CG2 THR A 118      -2.045 -10.548  -7.161  1.00  1.33           C  
ATOM   1782  H   THR A 118      -4.526  -8.993  -8.537  1.00  1.33           H  
ATOM   1783  HA  THR A 118      -3.001  -8.241  -6.085  1.00  1.33           H  
ATOM   1784  HB  THR A 118      -0.948  -8.740  -7.364  1.00  1.33           H  
ATOM   1785  HG1 THR A 118      -1.342  -9.879  -9.477  1.00  1.33           H  
ATOM   1786 1HG2 THR A 118      -1.227 -11.162  -7.529  1.00  1.33           H  
ATOM   1787 2HG2 THR A 118      -2.012 -10.515  -6.070  1.00  1.33           H  
ATOM   1788 3HG2 THR A 118      -2.993 -10.975  -7.484  1.00  1.33           H  
ATOM   1789  N   ALA A 119      -1.851  -6.191  -7.079  1.00  1.27           N  
ATOM   1790  CA  ALA A 119      -1.509  -4.847  -7.499  1.00  1.27           C  
ATOM   1791  C   ALA A 119      -1.171  -4.836  -8.977  1.00  1.27           C  
ATOM   1792  O   ALA A 119      -1.538  -3.915  -9.693  1.00  1.27           O  
ATOM   1793  CB  ALA A 119      -0.352  -4.310  -6.678  1.00  1.27           C  
ATOM   1794  H   ALA A 119      -1.353  -6.629  -6.301  1.00  1.27           H  
ATOM   1795  HA  ALA A 119      -2.380  -4.210  -7.350  1.00  1.27           H  
ATOM   1796 1HB  ALA A 119      -0.119  -3.296  -6.996  1.00  1.27           H  
ATOM   1797 2HB  ALA A 119      -0.618  -4.310  -5.621  1.00  1.27           H  
ATOM   1798 3HB  ALA A 119       0.515  -4.945  -6.827  1.00  1.27           H  
ATOM   1799  N   ALA A 120      -0.492  -5.880  -9.464  1.00  1.30           N  
ATOM   1800  CA  ALA A 120      -0.203  -5.904 -10.895  1.00  1.30           C  
ATOM   1801  C   ALA A 120      -1.482  -5.983 -11.730  1.00  1.30           C  
ATOM   1802  O   ALA A 120      -1.685  -5.180 -12.647  1.00  1.30           O  
ATOM   1803  CB  ALA A 120       0.658  -7.095 -11.254  1.00  1.30           C  
ATOM   1804  H   ALA A 120      -0.159  -6.610  -8.836  1.00  1.30           H  
ATOM   1805  HA  ALA A 120       0.323  -4.985 -11.149  1.00  1.30           H  
ATOM   1806 1HB  ALA A 120       0.867  -7.077 -12.321  1.00  1.30           H  
ATOM   1807 2HB  ALA A 120       1.582  -7.057 -10.712  1.00  1.30           H  
ATOM   1808 3HB  ALA A 120       0.129  -8.010 -11.004  1.00  1.30           H  
ATOM   1809  N   GLU A 121      -2.370  -6.936 -11.407  1.00  1.48           N  
ATOM   1810  CA  GLU A 121      -3.596  -7.091 -12.203  1.00  1.48           C  
ATOM   1811  C   GLU A 121      -4.473  -5.848 -12.159  1.00  1.48           C  
ATOM   1812  O   GLU A 121      -5.160  -5.518 -13.127  1.00  1.48           O  
ATOM   1813  CB  GLU A 121      -4.419  -8.317 -11.801  1.00  1.48           C  
ATOM   1814  CG  GLU A 121      -5.639  -8.542 -12.733  1.00  1.48           C  
ATOM   1815  CD  GLU A 121      -6.400  -9.816 -12.485  1.00  1.48           C  
ATOM   1816  OE1 GLU A 121      -5.956 -10.624 -11.708  1.00  1.48           O  
ATOM   1817  OE2 GLU A 121      -7.473  -9.959 -13.049  1.00  1.48           O  
ATOM   1818  H   GLU A 121      -2.197  -7.561 -10.612  1.00  1.48           H  
ATOM   1819  HA  GLU A 121      -3.296  -7.239 -13.240  1.00  1.48           H  
ATOM   1820 1HB  GLU A 121      -3.790  -9.206 -11.827  1.00  1.48           H  
ATOM   1821 2HB  GLU A 121      -4.780  -8.195 -10.774  1.00  1.48           H  
ATOM   1822 1HG  GLU A 121      -6.325  -7.704 -12.599  1.00  1.48           H  
ATOM   1823 2HG  GLU A 121      -5.299  -8.528 -13.767  1.00  1.48           H  
ATOM   1824  N   ALA A 122      -4.442  -5.162 -11.022  1.00  1.82           N  
ATOM   1825  CA  ALA A 122      -5.256  -3.995 -10.761  1.00  1.82           C  
ATOM   1826  C   ALA A 122      -4.729  -2.733 -11.444  1.00  1.82           C  
ATOM   1827  O   ALA A 122      -5.372  -1.680 -11.372  1.00  1.82           O  
ATOM   1828  CB  ALA A 122      -5.320  -3.763  -9.260  1.00  1.82           C  
ATOM   1829  H   ALA A 122      -3.852  -5.503 -10.265  1.00  1.82           H  
ATOM   1830  HA  ALA A 122      -6.256  -4.192 -11.140  1.00  1.82           H  
ATOM   1831 1HB  ALA A 122      -5.960  -2.909  -9.048  1.00  1.82           H  
ATOM   1832 2HB  ALA A 122      -5.723  -4.654  -8.780  1.00  1.82           H  
ATOM   1833 3HB  ALA A 122      -4.314  -3.570  -8.886  1.00  1.82           H  
ATOM   1834  N   GLY A 123      -3.582  -2.805 -12.118  1.00  2.33           N  
ATOM   1835  CA  GLY A 123      -3.075  -1.607 -12.757  1.00  2.33           C  
ATOM   1836  C   GLY A 123      -2.648  -0.576 -11.723  1.00  2.33           C  
ATOM   1837  O   GLY A 123      -1.632  -0.734 -11.047  1.00  2.33           O  
ATOM   1838  H   GLY A 123      -3.054  -3.677 -12.188  1.00  2.33           H  
ATOM   1839 1HA  GLY A 123      -2.225  -1.870 -13.387  1.00  2.33           H  
ATOM   1840 2HA  GLY A 123      -3.841  -1.187 -13.406  1.00  2.33           H  
ATOM   1841  N   GLY A 124      -3.393   0.518 -11.635  1.00  3.00           N  
ATOM   1842  CA  GLY A 124      -3.049   1.572 -10.695  1.00  3.00           C  
ATOM   1843  C   GLY A 124      -1.723   2.201 -11.090  1.00  3.00           C  
ATOM   1844  O   GLY A 124      -1.583   2.675 -12.218  1.00  3.00           O  
ATOM   1845  H   GLY A 124      -4.224   0.595 -12.205  1.00  3.00           H  
ATOM   1846 1HA  GLY A 124      -3.834   2.329 -10.687  1.00  3.00           H  
ATOM   1847 2HA  GLY A 124      -2.981   1.159  -9.689  1.00  3.00           H  
ATOM   1848  N   SER A 125      -0.758   2.223 -10.176  1.00  3.75           N  
ATOM   1849  CA  SER A 125       0.524   2.836 -10.495  1.00  3.75           C  
ATOM   1850  C   SER A 125       1.710   2.325  -9.693  1.00  3.75           C  
ATOM   1851  O   SER A 125       1.627   2.101  -8.482  1.00  3.75           O  
ATOM   1852  CB  SER A 125       0.446   4.332 -10.283  1.00  3.75           C  
ATOM   1853  OG  SER A 125       1.688   4.926 -10.537  1.00  3.75           O  
ATOM   1854  H   SER A 125      -0.916   1.805  -9.271  1.00  3.75           H  
ATOM   1855  HA  SER A 125       0.731   2.642 -11.549  1.00  3.75           H  
ATOM   1856 1HB  SER A 125      -0.308   4.761 -10.942  1.00  3.75           H  
ATOM   1857 2HB  SER A 125       0.144   4.537  -9.256  1.00  3.75           H  
ATOM   1858  HG  SER A 125       1.804   4.875 -11.496  1.00  3.75           H  
ATOM   1859  N   HIS A 126       2.864   2.297 -10.364  1.00  4.49           N  
ATOM   1860  CA  HIS A 126       4.153   1.937  -9.773  1.00  4.49           C  
ATOM   1861  C   HIS A 126       4.616   2.963  -8.739  1.00  4.49           C  
ATOM   1862  O   HIS A 126       5.564   2.715  -7.986  1.00  4.49           O  
ATOM   1863  CB  HIS A 126       5.223   1.798 -10.857  1.00  4.49           C  
ATOM   1864  CG  HIS A 126       5.552   3.089 -11.550  1.00  4.49           C  
ATOM   1865  ND1 HIS A 126       4.722   3.656 -12.500  1.00  4.49           N  
ATOM   1866  CD2 HIS A 126       6.615   3.921 -11.433  1.00  4.49           C  
ATOM   1867  CE1 HIS A 126       5.267   4.781 -12.939  1.00  4.49           C  
ATOM   1868  NE2 HIS A 126       6.414   4.963 -12.308  1.00  4.49           N  
ATOM   1869  H   HIS A 126       2.840   2.512 -11.350  1.00  4.49           H  
ATOM   1870  HA  HIS A 126       4.060   0.976  -9.267  1.00  4.49           H  
ATOM   1871 1HB  HIS A 126       6.141   1.409 -10.411  1.00  4.49           H  
ATOM   1872 2HB  HIS A 126       4.893   1.081 -11.607  1.00  4.49           H  
ATOM   1873  HD2 HIS A 126       7.473   3.791 -10.769  1.00  4.49           H  
ATOM   1874  HE1 HIS A 126       4.842   5.443 -13.692  1.00  4.49           H  
ATOM   1875  HE2 HIS A 126       7.048   5.738 -12.438  1.00  4.49           H  
ATOM   1876  N   HIS A 127       3.892   4.081  -8.645  1.00  5.11           N  
ATOM   1877  CA  HIS A 127       4.152   5.118  -7.666  1.00  5.11           C  
ATOM   1878  C   HIS A 127       4.147   4.541  -6.246  1.00  5.11           C  
ATOM   1879  O   HIS A 127       4.811   5.071  -5.363  1.00  5.11           O  
ATOM   1880  CB  HIS A 127       3.087   6.211  -7.774  1.00  5.11           C  
ATOM   1881  CG  HIS A 127       3.337   7.400  -6.906  1.00  5.11           C  
ATOM   1882  ND1 HIS A 127       4.348   8.310  -7.153  1.00  5.11           N  
ATOM   1883  CD2 HIS A 127       2.716   7.823  -5.788  1.00  5.11           C  
ATOM   1884  CE1 HIS A 127       4.330   9.242  -6.217  1.00  5.11           C  
ATOM   1885  NE2 HIS A 127       3.351   8.971  -5.383  1.00  5.11           N  
ATOM   1886  H   HIS A 127       3.130   4.236  -9.302  1.00  5.11           H  
ATOM   1887  HA  HIS A 127       5.129   5.563  -7.853  1.00  5.11           H  
ATOM   1888 1HB  HIS A 127       3.022   6.550  -8.808  1.00  5.11           H  
ATOM   1889 2HB  HIS A 127       2.115   5.791  -7.509  1.00  5.11           H  
ATOM   1890  HD2 HIS A 127       1.874   7.333  -5.306  1.00  5.11           H  
ATOM   1891  HE1 HIS A 127       5.008  10.089  -6.140  1.00  5.11           H  
ATOM   1892  HE2 HIS A 127       3.121   9.529  -4.559  1.00  5.11           H  
ATOM   1893  N   TRP A 128       3.416   3.439  -6.018  1.00  5.58           N  
ATOM   1894  CA  TRP A 128       3.377   2.819  -4.689  1.00  5.58           C  
ATOM   1895  C   TRP A 128       4.750   2.250  -4.289  1.00  5.58           C  
ATOM   1896  O   TRP A 128       5.029   2.041  -3.104  1.00  5.58           O  
ATOM   1897  CB  TRP A 128       2.339   1.714  -4.651  1.00  5.58           C  
ATOM   1898  CG  TRP A 128       0.940   2.190  -4.636  1.00  5.58           C  
ATOM   1899  CD1 TRP A 128       0.497   3.445  -4.331  1.00  5.58           C  
ATOM   1900  CD2 TRP A 128      -0.238   1.401  -4.935  1.00  5.58           C  
ATOM   1901  NE1 TRP A 128      -0.872   3.494  -4.420  1.00  5.58           N  
ATOM   1902  CE2 TRP A 128      -1.340   2.247  -4.791  1.00  5.58           C  
ATOM   1903  CE3 TRP A 128      -0.442   0.050  -5.309  1.00  5.58           C  
ATOM   1904  CZ2 TRP A 128      -2.639   1.801  -5.003  1.00  5.58           C  
ATOM   1905  CZ3 TRP A 128      -1.742  -0.399  -5.524  1.00  5.58           C  
ATOM   1906  CH2 TRP A 128      -2.813   0.455  -5.375  1.00  5.58           C  
ATOM   1907  H   TRP A 128       2.878   3.022  -6.784  1.00  5.58           H  
ATOM   1908  HA  TRP A 128       3.099   3.582  -3.959  1.00  5.58           H  
ATOM   1909 1HB  TRP A 128       2.450   1.124  -5.545  1.00  5.58           H  
ATOM   1910 2HB  TRP A 128       2.512   1.069  -3.790  1.00  5.58           H  
ATOM   1911  HD1 TRP A 128       1.136   4.279  -4.052  1.00  5.58           H  
ATOM   1912  HE1 TRP A 128      -1.447   4.315  -4.224  1.00  5.58           H  
ATOM   1913  HE3 TRP A 128       0.403  -0.621  -5.426  1.00  5.58           H  
ATOM   1914  HZ2 TRP A 128      -3.501   2.460  -4.888  1.00  5.58           H  
ATOM   1915  HZ3 TRP A 128      -1.891  -1.442  -5.813  1.00  5.58           H  
ATOM   1916  HH2 TRP A 128      -3.820   0.074  -5.548  1.00  5.58           H  
ATOM   1917  N   GLY A 129       5.579   1.931  -5.288  1.00  5.95           N  
ATOM   1918  CA  GLY A 129       6.923   1.431  -5.050  1.00  5.95           C  
ATOM   1919  C   GLY A 129       7.903   2.592  -5.114  1.00  5.95           C  
ATOM   1920  O   GLY A 129       8.867   2.649  -4.362  1.00  5.95           O  
ATOM   1921  H   GLY A 129       5.307   2.110  -6.247  1.00  5.95           H  
ATOM   1922 1HA  GLY A 129       6.979   0.949  -4.076  1.00  5.95           H  
ATOM   1923 2HA  GLY A 129       7.181   0.690  -5.807  1.00  5.95           H  
ATOM   1924  N   GLY A 130       7.618   3.554  -5.986  1.00  6.24           N  
ATOM   1925  CA  GLY A 130       8.472   4.723  -6.155  1.00  6.24           C  
ATOM   1926  C   GLY A 130       9.363   4.592  -7.384  1.00  6.24           C  
ATOM   1927  O   GLY A 130       8.962   4.960  -8.490  1.00  6.24           O  
ATOM   1928  H   GLY A 130       6.801   3.439  -6.580  1.00  6.24           H  
ATOM   1929 1HA  GLY A 130       7.845   5.611  -6.247  1.00  6.24           H  
ATOM   1930 2HA  GLY A 130       9.087   4.860  -5.269  1.00  6.24           H  
TER    1931
ENDMDL

REMARK ID 599217 MODEL 3 2024-03-02_00000297_2_19
PFRMAT TS
TARGET 2024-03-02_00000297_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.849  -1.369   0.265  1.00  0.91           N  
ATOM      2  CA  MET A   1       0.535  -1.492   0.707  1.00  0.91           C  
ATOM      3  C   MET A   1       1.318  -0.207   0.494  1.00  0.91           C  
ATOM      4  O   MET A   1       1.039   0.529  -0.450  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.249  -2.655   0.020  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.756  -3.976   0.447  1.00  0.91           C  
ATOM      7  SD  MET A   1       1.651  -5.314  -0.305  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.137  -5.185   0.561  1.00  0.91           C  
ATOM      9 1H   MET A   1      -1.420  -2.080   0.698  1.00  0.91           H  
ATOM     10 2H   MET A   1      -1.163  -0.450   0.580  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.914  -1.433  -0.739  1.00  0.91           H  
ATOM     12  HA  MET A   1       0.493  -1.709   1.763  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.085  -2.587  -1.057  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.315  -2.616   0.174  1.00  0.91           H  
ATOM     15 1HG  MET A   1       0.837  -4.066   1.531  1.00  0.91           H  
ATOM     16 2HG  MET A   1      -0.275  -4.046   0.176  1.00  0.91           H  
ATOM     17 1HE  MET A   1       3.829  -5.928   0.218  1.00  0.91           H  
ATOM     18 2HE  MET A   1       3.544  -4.206   0.393  1.00  0.91           H  
ATOM     19 3HE  MET A   1       2.947  -5.323   1.624  1.00  0.91           H  
ATOM     20  N   PRO A   2       2.368   0.024   1.293  1.00  0.83           N  
ATOM     21  CA  PRO A   2       2.986  -0.788   2.334  1.00  0.83           C  
ATOM     22  C   PRO A   2       2.171  -1.012   3.579  1.00  0.83           C  
ATOM     23  O   PRO A   2       1.297  -0.212   3.928  1.00  0.83           O  
ATOM     24  CB  PRO A   2       4.207   0.036   2.707  1.00  0.83           C  
ATOM     25  CG  PRO A   2       3.859   1.402   2.296  1.00  0.83           C  
ATOM     26  CD  PRO A   2       3.010   1.276   1.100  1.00  0.83           C  
ATOM     27  HA  PRO A   2       3.307  -1.737   1.913  1.00  0.83           H  
ATOM     28 1HB  PRO A   2       4.372  -0.037   3.793  1.00  0.83           H  
ATOM     29 2HB  PRO A   2       5.090  -0.386   2.250  1.00  0.83           H  
ATOM     30 1HG  PRO A   2       3.310   1.868   3.103  1.00  0.83           H  
ATOM     31 2HG  PRO A   2       4.762   1.984   2.097  1.00  0.83           H  
ATOM     32 1HD  PRO A   2       2.257   2.065   1.101  1.00  0.83           H  
ATOM     33 2HD  PRO A   2       3.612   1.269   0.181  1.00  0.83           H  
ATOM     34  N   MET A   3       2.468  -2.125   4.222  1.00  0.75           N  
ATOM     35  CA  MET A   3       1.890  -2.422   5.511  1.00  0.75           C  
ATOM     36  C   MET A   3       2.986  -2.332   6.539  1.00  0.75           C  
ATOM     37  O   MET A   3       4.040  -2.951   6.392  1.00  0.75           O  
ATOM     38  CB  MET A   3       1.254  -3.801   5.556  1.00  0.75           C  
ATOM     39  CG  MET A   3       0.624  -4.129   6.913  1.00  0.75           C  
ATOM     40  SD  MET A   3      -0.166  -5.735   6.942  1.00  0.75           S  
ATOM     41  CE  MET A   3       1.289  -6.788   6.912  1.00  0.75           C  
ATOM     42  H   MET A   3       3.176  -2.746   3.823  1.00  0.75           H  
ATOM     43  HA  MET A   3       1.140  -1.673   5.753  1.00  0.75           H  
ATOM     44 1HB  MET A   3       0.483  -3.875   4.792  1.00  0.75           H  
ATOM     45 2HB  MET A   3       1.997  -4.556   5.348  1.00  0.75           H  
ATOM     46 1HG  MET A   3       1.395  -4.112   7.687  1.00  0.75           H  
ATOM     47 2HG  MET A   3      -0.115  -3.368   7.167  1.00  0.75           H  
ATOM     48 1HE  MET A   3       0.984  -7.834   6.926  1.00  0.75           H  
ATOM     49 2HE  MET A   3       1.863  -6.590   6.006  1.00  0.75           H  
ATOM     50 3HE  MET A   3       1.908  -6.581   7.782  1.00  0.75           H  
ATOM     51  N   LEU A   4       2.765  -1.533   7.555  1.00  0.70           N  
ATOM     52  CA  LEU A   4       3.756  -1.378   8.593  1.00  0.70           C  
ATOM     53  C   LEU A   4       3.221  -1.995   9.860  1.00  0.70           C  
ATOM     54  O   LEU A   4       2.078  -1.740  10.243  1.00  0.70           O  
ATOM     55  CB  LEU A   4       4.096   0.101   8.800  1.00  0.70           C  
ATOM     56  CG  LEU A   4       5.239   0.404   9.756  1.00  0.70           C  
ATOM     57  CD1 LEU A   4       5.901   1.698   9.355  1.00  0.70           C  
ATOM     58  CD2 LEU A   4       4.728   0.544  11.164  1.00  0.70           C  
ATOM     59  H   LEU A   4       1.881  -1.030   7.611  1.00  0.70           H  
ATOM     60  HA  LEU A   4       4.661  -1.904   8.309  1.00  0.70           H  
ATOM     61 1HB  LEU A   4       4.317   0.558   7.835  1.00  0.70           H  
ATOM     62 2HB  LEU A   4       3.251   0.552   9.203  1.00  0.70           H  
ATOM     63  HG  LEU A   4       5.961  -0.407   9.706  1.00  0.70           H  
ATOM     64 1HD1 LEU A   4       6.709   1.893  10.041  1.00  0.70           H  
ATOM     65 2HD1 LEU A   4       6.292   1.617   8.342  1.00  0.70           H  
ATOM     66 3HD1 LEU A   4       5.178   2.511   9.398  1.00  0.70           H  
ATOM     67 1HD2 LEU A   4       5.558   0.751  11.818  1.00  0.70           H  
ATOM     68 2HD2 LEU A   4       4.025   1.364  11.207  1.00  0.70           H  
ATOM     69 3HD2 LEU A   4       4.243  -0.365  11.482  1.00  0.70           H  
ATOM     70  N   VAL A   5       4.013  -2.851  10.466  1.00  0.66           N  
ATOM     71  CA  VAL A   5       3.615  -3.479  11.700  1.00  0.66           C  
ATOM     72  C   VAL A   5       4.577  -3.015  12.760  1.00  0.66           C  
ATOM     73  O   VAL A   5       5.790  -3.117  12.573  1.00  0.66           O  
ATOM     74  CB  VAL A   5       3.672  -5.009  11.581  1.00  0.66           C  
ATOM     75  CG1 VAL A   5       3.259  -5.614  12.884  1.00  0.66           C  
ATOM     76  CG2 VAL A   5       2.787  -5.464  10.426  1.00  0.66           C  
ATOM     77  H   VAL A   5       4.929  -3.047  10.066  1.00  0.66           H  
ATOM     78  HA  VAL A   5       2.607  -3.166  11.968  1.00  0.66           H  
ATOM     79  HB  VAL A   5       4.694  -5.317  11.394  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5       3.316  -6.698  12.821  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5       3.929  -5.257  13.662  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5       2.235  -5.313  13.119  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5       2.830  -6.546  10.336  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5       1.771  -5.156  10.614  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5       3.136  -5.011   9.496  1.00  0.66           H  
ATOM     86  N   VAL A   6       4.064  -2.452  13.841  1.00  0.65           N  
ATOM     87  CA  VAL A   6       4.970  -1.978  14.865  1.00  0.65           C  
ATOM     88  C   VAL A   6       4.692  -2.661  16.192  1.00  0.65           C  
ATOM     89  O   VAL A   6       3.542  -2.770  16.629  1.00  0.65           O  
ATOM     90  CB  VAL A   6       4.880  -0.435  14.981  1.00  0.65           C  
ATOM     91  CG1 VAL A   6       3.496   0.016  15.328  1.00  0.65           C  
ATOM     92  CG2 VAL A   6       5.901   0.044  15.990  1.00  0.65           C  
ATOM     93  H   VAL A   6       3.054  -2.363  13.938  1.00  0.65           H  
ATOM     94  HA  VAL A   6       5.986  -2.224  14.574  1.00  0.65           H  
ATOM     95  HB  VAL A   6       5.120  -0.006  14.020  1.00  0.65           H  
ATOM     96 1HG1 VAL A   6       3.462   1.106  15.385  1.00  0.65           H  
ATOM     97 2HG1 VAL A   6       2.799  -0.327  14.567  1.00  0.65           H  
ATOM     98 3HG1 VAL A   6       3.242  -0.405  16.277  1.00  0.65           H  
ATOM     99 1HG2 VAL A   6       5.882   1.123  16.051  1.00  0.65           H  
ATOM    100 2HG2 VAL A   6       5.685  -0.372  16.940  1.00  0.65           H  
ATOM    101 3HG2 VAL A   6       6.887  -0.282  15.693  1.00  0.65           H  
ATOM    102  N   TYR A   7       5.776  -3.104  16.821  1.00  0.66           N  
ATOM    103  CA  TYR A   7       5.784  -3.776  18.106  1.00  0.66           C  
ATOM    104  C   TYR A   7       6.301  -2.815  19.168  1.00  0.66           C  
ATOM    105  O   TYR A   7       7.471  -2.426  19.150  1.00  0.66           O  
ATOM    106  CB  TYR A   7       6.672  -5.014  18.036  1.00  0.66           C  
ATOM    107  CG  TYR A   7       6.215  -6.082  17.052  1.00  0.66           C  
ATOM    108  CD1 TYR A   7       4.915  -6.094  16.615  1.00  0.66           C  
ATOM    109  CD2 TYR A   7       7.101  -7.052  16.607  1.00  0.66           C  
ATOM    110  CE1 TYR A   7       4.475  -7.058  15.754  1.00  0.66           C  
ATOM    111  CE2 TYR A   7       6.664  -8.029  15.726  1.00  0.66           C  
ATOM    112  CZ  TYR A   7       5.347  -8.030  15.303  1.00  0.66           C  
ATOM    113  OH  TYR A   7       4.888  -9.000  14.437  1.00  0.66           O  
ATOM    114  H   TYR A   7       6.667  -2.983  16.352  1.00  0.66           H  
ATOM    115  HA  TYR A   7       4.767  -4.065  18.365  1.00  0.66           H  
ATOM    116 1HB  TYR A   7       7.667  -4.704  17.751  1.00  0.66           H  
ATOM    117 2HB  TYR A   7       6.750  -5.463  19.022  1.00  0.66           H  
ATOM    118  HD1 TYR A   7       4.236  -5.333  16.967  1.00  0.66           H  
ATOM    119  HD2 TYR A   7       8.134  -7.049  16.951  1.00  0.66           H  
ATOM    120  HE1 TYR A   7       3.434  -7.056  15.427  1.00  0.66           H  
ATOM    121  HE2 TYR A   7       7.354  -8.796  15.373  1.00  0.66           H  
ATOM    122  HH  TYR A   7       3.946  -8.876  14.290  1.00  0.66           H  
ATOM    123  N   VAL A   8       5.418  -2.389  20.057  1.00  0.69           N  
ATOM    124  CA  VAL A   8       5.743  -1.373  21.057  1.00  0.69           C  
ATOM    125  C   VAL A   8       5.592  -1.978  22.474  1.00  0.69           C  
ATOM    126  O   VAL A   8       4.710  -2.805  22.664  1.00  0.69           O  
ATOM    127  CB  VAL A   8       4.792  -0.166  20.881  1.00  0.69           C  
ATOM    128  CG1 VAL A   8       5.084   0.901  21.879  1.00  0.69           C  
ATOM    129  CG2 VAL A   8       4.888   0.365  19.494  1.00  0.69           C  
ATOM    130  H   VAL A   8       4.473  -2.776  20.013  1.00  0.69           H  
ATOM    131  HA  VAL A   8       6.752  -1.028  20.871  1.00  0.69           H  
ATOM    132  HB  VAL A   8       3.772  -0.500  21.057  1.00  0.69           H  
ATOM    133 1HG1 VAL A   8       4.383   1.727  21.752  1.00  0.69           H  
ATOM    134 2HG1 VAL A   8       4.977   0.491  22.866  1.00  0.69           H  
ATOM    135 3HG1 VAL A   8       6.096   1.266  21.743  1.00  0.69           H  
ATOM    136 1HG2 VAL A   8       4.196   1.192  19.376  1.00  0.69           H  
ATOM    137 2HG2 VAL A   8       5.903   0.707  19.293  1.00  0.69           H  
ATOM    138 3HG2 VAL A   8       4.614  -0.430  18.814  1.00  0.69           H  
ATOM    139  N   PRO A   9       6.499  -1.751  23.426  1.00  0.72           N  
ATOM    140  CA  PRO A   9       6.356  -2.211  24.797  1.00  0.72           C  
ATOM    141  C   PRO A   9       5.095  -1.623  25.432  1.00  0.72           C  
ATOM    142  O   PRO A   9       4.699  -0.510  25.108  1.00  0.72           O  
ATOM    143  CB  PRO A   9       7.612  -1.662  25.476  1.00  0.72           C  
ATOM    144  CG  PRO A   9       8.610  -1.473  24.342  1.00  0.72           C  
ATOM    145  CD  PRO A   9       7.781  -1.093  23.132  1.00  0.72           C  
ATOM    146  HA  PRO A   9       6.345  -3.306  24.810  1.00  0.72           H  
ATOM    147 1HB  PRO A   9       7.372  -0.743  26.027  1.00  0.72           H  
ATOM    148 2HB  PRO A   9       7.964  -2.388  26.222  1.00  0.72           H  
ATOM    149 1HG  PRO A   9       9.337  -0.693  24.603  1.00  0.72           H  
ATOM    150 2HG  PRO A   9       9.176  -2.404  24.178  1.00  0.72           H  
ATOM    151 1HD  PRO A   9       7.677  -0.009  23.047  1.00  0.72           H  
ATOM    152 2HD  PRO A   9       8.262  -1.540  22.257  1.00  0.72           H  
ATOM    153  N   GLU A  10       4.476  -2.330  26.352  1.00  0.74           N  
ATOM    154  CA  GLU A  10       3.333  -1.756  27.052  1.00  0.74           C  
ATOM    155  C   GLU A  10       3.802  -0.618  27.949  1.00  0.74           C  
ATOM    156  O   GLU A  10       4.910  -0.659  28.485  1.00  0.74           O  
ATOM    157  CB  GLU A  10       2.591  -2.796  27.895  1.00  0.74           C  
ATOM    158  CG  GLU A  10       1.808  -3.842  27.112  1.00  0.74           C  
ATOM    159  CD  GLU A  10       1.170  -4.896  28.009  1.00  0.74           C  
ATOM    160  OE1 GLU A  10       1.558  -4.985  29.150  1.00  0.74           O  
ATOM    161  OE2 GLU A  10       0.295  -5.598  27.553  1.00  0.74           O  
ATOM    162  H   GLU A  10       4.797  -3.269  26.552  1.00  0.74           H  
ATOM    163  HA  GLU A  10       2.641  -1.349  26.313  1.00  0.74           H  
ATOM    164 1HB  GLU A  10       3.301  -3.315  28.527  1.00  0.74           H  
ATOM    165 2HB  GLU A  10       1.889  -2.287  28.554  1.00  0.74           H  
ATOM    166 1HG  GLU A  10       1.018  -3.336  26.559  1.00  0.74           H  
ATOM    167 2HG  GLU A  10       2.451  -4.307  26.393  1.00  0.74           H  
ATOM    168  N   GLY A  11       2.938   0.379  28.143  1.00  0.75           N  
ATOM    169  CA  GLY A  11       3.253   1.505  29.017  1.00  0.75           C  
ATOM    170  C   GLY A  11       3.186   2.867  28.323  1.00  0.75           C  
ATOM    171  O   GLY A  11       3.383   3.895  28.969  1.00  0.75           O  
ATOM    172  H   GLY A  11       2.042   0.350  27.682  1.00  0.75           H  
ATOM    173 1HA  GLY A  11       2.562   1.500  29.860  1.00  0.75           H  
ATOM    174 2HA  GLY A  11       4.249   1.367  29.434  1.00  0.75           H  
ATOM    175  N   TYR A  12       2.879   2.886  27.027  1.00  0.75           N  
ATOM    176  CA  TYR A  12       2.766   4.160  26.309  1.00  0.75           C  
ATOM    177  C   TYR A  12       1.323   4.631  26.297  1.00  0.75           C  
ATOM    178  O   TYR A  12       0.394   3.816  26.313  1.00  0.75           O  
ATOM    179  CB  TYR A  12       3.312   4.042  24.888  1.00  0.75           C  
ATOM    180  CG  TYR A  12       4.767   3.777  24.922  1.00  0.75           C  
ATOM    181  CD1 TYR A  12       5.166   2.497  24.886  1.00  0.75           C  
ATOM    182  CD2 TYR A  12       5.697   4.789  25.051  1.00  0.75           C  
ATOM    183  CE1 TYR A  12       6.485   2.164  24.960  1.00  0.75           C  
ATOM    184  CE2 TYR A  12       7.038   4.457  25.137  1.00  0.75           C  
ATOM    185  CZ  TYR A  12       7.424   3.144  25.089  1.00  0.75           C  
ATOM    186  OH  TYR A  12       8.742   2.801  25.200  1.00  0.75           O  
ATOM    187  H   TYR A  12       2.751   2.015  26.537  1.00  0.75           H  
ATOM    188  HA  TYR A  12       3.350   4.919  26.834  1.00  0.75           H  
ATOM    189 1HB  TYR A  12       2.817   3.229  24.357  1.00  0.75           H  
ATOM    190 2HB  TYR A  12       3.136   4.969  24.337  1.00  0.75           H  
ATOM    191  HD1 TYR A  12       4.411   1.734  24.799  1.00  0.75           H  
ATOM    192  HD2 TYR A  12       5.378   5.831  25.097  1.00  0.75           H  
ATOM    193  HE1 TYR A  12       6.774   1.127  24.930  1.00  0.75           H  
ATOM    194  HE2 TYR A  12       7.784   5.226  25.252  1.00  0.75           H  
ATOM    195  HH  TYR A  12       9.257   3.589  25.403  1.00  0.75           H  
ATOM    196  N   SER A  13       1.134   5.945  26.306  1.00  0.74           N  
ATOM    197  CA  SER A  13      -0.199   6.520  26.281  1.00  0.74           C  
ATOM    198  C   SER A  13      -0.844   6.451  24.920  1.00  0.74           C  
ATOM    199  O   SER A  13      -0.160   6.325  23.901  1.00  0.74           O  
ATOM    200  CB  SER A  13      -0.120   7.966  26.701  1.00  0.74           C  
ATOM    201  OG  SER A  13       0.636   8.693  25.757  1.00  0.74           O  
ATOM    202  H   SER A  13       1.939   6.576  26.291  1.00  0.74           H  
ATOM    203  HA  SER A  13      -0.820   5.970  26.990  1.00  0.74           H  
ATOM    204 1HB  SER A  13      -1.122   8.383  26.772  1.00  0.74           H  
ATOM    205 2HB  SER A  13       0.344   8.042  27.682  1.00  0.74           H  
ATOM    206  HG  SER A  13       1.564   8.361  25.876  1.00  0.74           H  
ATOM    207  N   GLU A  14      -2.164   6.614  24.897  1.00  0.72           N  
ATOM    208  CA  GLU A  14      -2.892   6.661  23.640  1.00  0.72           C  
ATOM    209  C   GLU A  14      -2.390   7.786  22.754  1.00  0.72           C  
ATOM    210  O   GLU A  14      -2.239   7.612  21.546  1.00  0.72           O  
ATOM    211  CB  GLU A  14      -4.386   6.834  23.902  1.00  0.72           C  
ATOM    212  CG  GLU A  14      -5.241   6.900  22.648  1.00  0.72           C  
ATOM    213  CD  GLU A  14      -6.726   7.005  22.945  1.00  0.72           C  
ATOM    214  OE1 GLU A  14      -7.094   6.956  24.095  1.00  0.72           O  
ATOM    215  OE2 GLU A  14      -7.487   7.169  22.010  1.00  0.72           O  
ATOM    216  H   GLU A  14      -2.668   6.701  25.767  1.00  0.72           H  
ATOM    217  HA  GLU A  14      -2.735   5.718  23.117  1.00  0.72           H  
ATOM    218 1HB  GLU A  14      -4.746   6.004  24.509  1.00  0.72           H  
ATOM    219 2HB  GLU A  14      -4.552   7.751  24.468  1.00  0.72           H  
ATOM    220 1HG  GLU A  14      -4.934   7.771  22.069  1.00  0.72           H  
ATOM    221 2HG  GLU A  14      -5.055   6.014  22.040  1.00  0.72           H  
ATOM    222  N   ALA A  15      -2.128   8.951  23.351  1.00  0.70           N  
ATOM    223  CA  ALA A  15      -1.659  10.081  22.567  1.00  0.70           C  
ATOM    224  C   ALA A  15      -0.333   9.761  21.890  1.00  0.70           C  
ATOM    225  O   ALA A  15      -0.149  10.077  20.710  1.00  0.70           O  
ATOM    226  CB  ALA A  15      -1.501  11.299  23.456  1.00  0.70           C  
ATOM    227  H   ALA A  15      -2.258   9.041  24.347  1.00  0.70           H  
ATOM    228  HA  ALA A  15      -2.396  10.289  21.794  1.00  0.70           H  
ATOM    229 1HB  ALA A  15      -1.169  12.145  22.855  1.00  0.70           H  
ATOM    230 2HB  ALA A  15      -2.457  11.536  23.920  1.00  0.70           H  
ATOM    231 3HB  ALA A  15      -0.762  11.089  24.228  1.00  0.70           H  
ATOM    232  N   GLN A  16       0.576   9.087  22.607  1.00  0.69           N  
ATOM    233  CA  GLN A  16       1.856   8.714  22.008  1.00  0.69           C  
ATOM    234  C   GLN A  16       1.679   7.705  20.888  1.00  0.69           C  
ATOM    235  O   GLN A  16       2.328   7.812  19.845  1.00  0.69           O  
ATOM    236  CB  GLN A  16       2.795   8.157  23.064  1.00  0.69           C  
ATOM    237  CG  GLN A  16       3.333   9.181  24.031  1.00  0.69           C  
ATOM    238  CD  GLN A  16       4.013   8.532  25.213  1.00  0.69           C  
ATOM    239  OE1 GLN A  16       3.342   7.795  25.972  1.00  0.69           O  
ATOM    240  NE2 GLN A  16       5.314   8.773  25.385  1.00  0.69           N  
ATOM    241  H   GLN A  16       0.396   8.845  23.588  1.00  0.69           H  
ATOM    242  HA  GLN A  16       2.310   9.609  21.585  1.00  0.69           H  
ATOM    243 1HB  GLN A  16       2.277   7.385  23.633  1.00  0.69           H  
ATOM    244 2HB  GLN A  16       3.648   7.685  22.575  1.00  0.69           H  
ATOM    245 1HG  GLN A  16       4.077   9.786  23.505  1.00  0.69           H  
ATOM    246 2HG  GLN A  16       2.520   9.812  24.382  1.00  0.69           H  
ATOM    247 1HE2 GLN A  16       5.811   8.359  26.148  1.00  0.69           H  
ATOM    248 2HE2 GLN A  16       5.806   9.371  24.743  1.00  0.69           H  
ATOM    249  N   LYS A  17       0.772   6.744  21.080  1.00  0.67           N  
ATOM    250  CA  LYS A  17       0.524   5.734  20.061  1.00  0.67           C  
ATOM    251  C   LYS A  17      -0.089   6.371  18.822  1.00  0.67           C  
ATOM    252  O   LYS A  17       0.294   6.057  17.698  1.00  0.67           O  
ATOM    253  CB  LYS A  17      -0.395   4.647  20.610  1.00  0.67           C  
ATOM    254  CG  LYS A  17       0.247   3.754  21.661  1.00  0.67           C  
ATOM    255  CD  LYS A  17      -0.759   2.771  22.206  1.00  0.67           C  
ATOM    256  CE  LYS A  17      -0.170   1.940  23.311  1.00  0.67           C  
ATOM    257  NZ  LYS A  17      -1.191   1.051  23.934  1.00  0.67           N  
ATOM    258  H   LYS A  17       0.266   6.700  21.967  1.00  0.67           H  
ATOM    259  HA  LYS A  17       1.475   5.283  19.780  1.00  0.67           H  
ATOM    260 1HB  LYS A  17      -1.268   5.116  21.065  1.00  0.67           H  
ATOM    261 2HB  LYS A  17      -0.747   4.019  19.794  1.00  0.67           H  
ATOM    262 1HG  LYS A  17       1.084   3.208  21.222  1.00  0.67           H  
ATOM    263 2HG  LYS A  17       0.626   4.370  22.479  1.00  0.67           H  
ATOM    264 1HD  LYS A  17      -1.618   3.319  22.599  1.00  0.67           H  
ATOM    265 2HD  LYS A  17      -1.098   2.114  21.407  1.00  0.67           H  
ATOM    266 1HE  LYS A  17       0.638   1.331  22.909  1.00  0.67           H  
ATOM    267 2HE  LYS A  17       0.234   2.602  24.071  1.00  0.67           H  
ATOM    268 1HZ  LYS A  17      -0.765   0.514  24.674  1.00  0.67           H  
ATOM    269 2HZ  LYS A  17      -1.936   1.619  24.318  1.00  0.67           H  
ATOM    270 3HZ  LYS A  17      -1.568   0.426  23.240  1.00  0.67           H  
ATOM    271  N   ARG A  18      -1.008   7.315  19.005  1.00  0.66           N  
ATOM    272  CA  ARG A  18      -1.586   7.964  17.841  1.00  0.66           C  
ATOM    273  C   ARG A  18      -0.536   8.803  17.115  1.00  0.66           C  
ATOM    274  O   ARG A  18      -0.459   8.781  15.880  1.00  0.66           O  
ATOM    275  CB  ARG A  18      -2.784   8.811  18.239  1.00  0.66           C  
ATOM    276  CG  ARG A  18      -4.022   7.993  18.626  1.00  0.66           C  
ATOM    277  CD  ARG A  18      -5.184   8.853  18.975  1.00  0.66           C  
ATOM    278  NE  ARG A  18      -6.352   8.065  19.368  1.00  0.66           N  
ATOM    279  CZ  ARG A  18      -7.243   7.522  18.532  1.00  0.66           C  
ATOM    280  NH1 ARG A  18      -7.135   7.661  17.224  1.00  0.66           N  
ATOM    281  NH2 ARG A  18      -8.231   6.845  19.063  1.00  0.66           N  
ATOM    282  H   ARG A  18      -1.323   7.559  19.944  1.00  0.66           H  
ATOM    283  HA  ARG A  18      -1.940   7.191  17.160  1.00  0.66           H  
ATOM    284 1HB  ARG A  18      -2.515   9.427  19.100  1.00  0.66           H  
ATOM    285 2HB  ARG A  18      -3.053   9.478  17.423  1.00  0.66           H  
ATOM    286 1HG  ARG A  18      -4.307   7.351  17.793  1.00  0.66           H  
ATOM    287 2HG  ARG A  18      -3.786   7.374  19.493  1.00  0.66           H  
ATOM    288 1HD  ARG A  18      -4.910   9.492  19.816  1.00  0.66           H  
ATOM    289 2HD  ARG A  18      -5.456   9.468  18.122  1.00  0.66           H  
ATOM    290  HE  ARG A  18      -6.528   7.895  20.367  1.00  0.66           H  
ATOM    291 1HH1 ARG A  18      -6.366   8.186  16.834  1.00  0.66           H  
ATOM    292 2HH1 ARG A  18      -7.821   7.241  16.614  1.00  0.66           H  
ATOM    293 1HH2 ARG A  18      -8.262   6.775  20.092  1.00  0.66           H  
ATOM    294 2HH2 ARG A  18      -8.934   6.414  18.486  1.00  0.66           H  
ATOM    295  N   ALA A  19       0.312   9.513  17.876  1.00  0.66           N  
ATOM    296  CA  ALA A  19       1.384  10.299  17.279  1.00  0.66           C  
ATOM    297  C   ALA A  19       2.346   9.389  16.529  1.00  0.66           C  
ATOM    298  O   ALA A  19       2.815   9.723  15.440  1.00  0.66           O  
ATOM    299  CB  ALA A  19       2.128  11.087  18.341  1.00  0.66           C  
ATOM    300  H   ALA A  19       0.205   9.523  18.892  1.00  0.66           H  
ATOM    301  HA  ALA A  19       0.941  10.990  16.562  1.00  0.66           H  
ATOM    302 1HB  ALA A  19       2.912  11.679  17.876  1.00  0.66           H  
ATOM    303 2HB  ALA A  19       1.431  11.744  18.860  1.00  0.66           H  
ATOM    304 3HB  ALA A  19       2.570  10.393  19.056  1.00  0.66           H  
ATOM    305  N   LEU A  20       2.614   8.210  17.098  1.00  0.65           N  
ATOM    306  CA  LEU A  20       3.500   7.246  16.478  1.00  0.65           C  
ATOM    307  C   LEU A  20       2.952   6.821  15.143  1.00  0.65           C  
ATOM    308  O   LEU A  20       3.636   6.914  14.129  1.00  0.65           O  
ATOM    309  CB  LEU A  20       3.625   5.985  17.349  1.00  0.65           C  
ATOM    310  CG  LEU A  20       4.461   4.874  16.783  1.00  0.65           C  
ATOM    311  CD1 LEU A  20       5.876   5.340  16.658  1.00  0.65           C  
ATOM    312  CD2 LEU A  20       4.348   3.664  17.657  1.00  0.65           C  
ATOM    313  H   LEU A  20       2.220   7.990  18.009  1.00  0.65           H  
ATOM    314  HA  LEU A  20       4.476   7.702  16.329  1.00  0.65           H  
ATOM    315 1HB  LEU A  20       4.044   6.269  18.316  1.00  0.65           H  
ATOM    316 2HB  LEU A  20       2.646   5.580  17.518  1.00  0.65           H  
ATOM    317  HG  LEU A  20       4.095   4.630  15.800  1.00  0.65           H  
ATOM    318 1HD1 LEU A  20       6.490   4.548  16.237  1.00  0.65           H  
ATOM    319 2HD1 LEU A  20       5.920   6.218  16.011  1.00  0.65           H  
ATOM    320 3HD1 LEU A  20       6.245   5.596  17.640  1.00  0.65           H  
ATOM    321 1HD2 LEU A  20       4.939   2.856  17.247  1.00  0.65           H  
ATOM    322 2HD2 LEU A  20       4.696   3.900  18.640  1.00  0.65           H  
ATOM    323 3HD2 LEU A  20       3.318   3.368  17.708  1.00  0.65           H  
ATOM    324  N   LEU A  21       1.695   6.399  15.130  1.00  0.64           N  
ATOM    325  CA  LEU A  21       1.097   5.885  13.917  1.00  0.64           C  
ATOM    326  C   LEU A  21       1.019   6.941  12.826  1.00  0.64           C  
ATOM    327  O   LEU A  21       1.317   6.666  11.660  1.00  0.64           O  
ATOM    328  CB  LEU A  21      -0.288   5.355  14.276  1.00  0.64           C  
ATOM    329  CG  LEU A  21      -0.217   4.120  15.171  1.00  0.64           C  
ATOM    330  CD1 LEU A  21      -1.593   3.730  15.650  1.00  0.64           C  
ATOM    331  CD2 LEU A  21       0.415   3.058  14.412  1.00  0.64           C  
ATOM    332  H   LEU A  21       1.160   6.386  16.000  1.00  0.64           H  
ATOM    333  HA  LEU A  21       1.710   5.064  13.555  1.00  0.64           H  
ATOM    334 1HB  LEU A  21      -0.837   6.134  14.809  1.00  0.64           H  
ATOM    335 2HB  LEU A  21      -0.823   5.098  13.363  1.00  0.64           H  
ATOM    336  HG  LEU A  21       0.393   4.332  16.038  1.00  0.64           H  
ATOM    337 1HD1 LEU A  21      -1.518   2.849  16.289  1.00  0.64           H  
ATOM    338 2HD1 LEU A  21      -2.020   4.557  16.220  1.00  0.64           H  
ATOM    339 3HD1 LEU A  21      -2.229   3.506  14.795  1.00  0.64           H  
ATOM    340 1HD2 LEU A  21       0.505   2.182  14.999  1.00  0.64           H  
ATOM    341 2HD2 LEU A  21      -0.208   2.860  13.550  1.00  0.64           H  
ATOM    342 3HD2 LEU A  21       1.405   3.384  14.101  1.00  0.64           H  
ATOM    343  N   PHE A  22       0.671   8.172  13.187  1.00  0.63           N  
ATOM    344  CA  PHE A  22       0.647   9.212  12.176  1.00  0.63           C  
ATOM    345  C   PHE A  22       2.025   9.443  11.582  1.00  0.63           C  
ATOM    346  O   PHE A  22       2.194   9.472  10.358  1.00  0.63           O  
ATOM    347  CB  PHE A  22       0.136  10.542  12.709  1.00  0.63           C  
ATOM    348  CG  PHE A  22       0.271  11.608  11.648  1.00  0.63           C  
ATOM    349  CD1 PHE A  22      -0.641  11.692  10.606  1.00  0.63           C  
ATOM    350  CD2 PHE A  22       1.334  12.505  11.672  1.00  0.63           C  
ATOM    351  CE1 PHE A  22      -0.498  12.649   9.617  1.00  0.63           C  
ATOM    352  CE2 PHE A  22       1.480  13.458  10.687  1.00  0.63           C  
ATOM    353  CZ  PHE A  22       0.564  13.531   9.658  1.00  0.63           C  
ATOM    354  H   PHE A  22       0.416   8.383  14.155  1.00  0.63           H  
ATOM    355  HA  PHE A  22      -0.016   8.890  11.374  1.00  0.63           H  
ATOM    356 1HB  PHE A  22      -0.908  10.455  12.999  1.00  0.63           H  
ATOM    357 2HB  PHE A  22       0.712  10.837  13.590  1.00  0.63           H  
ATOM    358  HD1 PHE A  22      -1.475  10.990  10.571  1.00  0.63           H  
ATOM    359  HD2 PHE A  22       2.058  12.444  12.479  1.00  0.63           H  
ATOM    360  HE1 PHE A  22      -1.221  12.704   8.803  1.00  0.63           H  
ATOM    361  HE2 PHE A  22       2.319  14.152  10.720  1.00  0.63           H  
ATOM    362  HZ  PHE A  22       0.679  14.283   8.878  1.00  0.63           H  
ATOM    363  N   ARG A  23       3.010   9.640  12.459  1.00  0.63           N  
ATOM    364  CA  ARG A  23       4.350   9.975  12.030  1.00  0.63           C  
ATOM    365  C   ARG A  23       4.995   8.836  11.253  1.00  0.63           C  
ATOM    366  O   ARG A  23       5.688   9.082  10.262  1.00  0.63           O  
ATOM    367  CB  ARG A  23       5.175  10.338  13.244  1.00  0.63           C  
ATOM    368  CG  ARG A  23       4.748  11.640  13.906  1.00  0.63           C  
ATOM    369  CD  ARG A  23       5.486  11.887  15.161  1.00  0.63           C  
ATOM    370  NE  ARG A  23       4.972  13.052  15.879  1.00  0.63           N  
ATOM    371  CZ  ARG A  23       5.467  13.493  17.047  1.00  0.63           C  
ATOM    372  NH1 ARG A  23       6.493  12.886  17.562  1.00  0.63           N  
ATOM    373  NH2 ARG A  23       4.928  14.529  17.660  1.00  0.63           N  
ATOM    374  H   ARG A  23       2.826   9.575  13.462  1.00  0.63           H  
ATOM    375  HA  ARG A  23       4.289  10.849  11.382  1.00  0.63           H  
ATOM    376 1HB  ARG A  23       5.098   9.538  13.987  1.00  0.63           H  
ATOM    377 2HB  ARG A  23       6.220  10.432  12.964  1.00  0.63           H  
ATOM    378 1HG  ARG A  23       4.946  12.467  13.225  1.00  0.63           H  
ATOM    379 2HG  ARG A  23       3.685  11.608  14.128  1.00  0.63           H  
ATOM    380 1HD  ARG A  23       5.380  11.016  15.807  1.00  0.63           H  
ATOM    381 2HD  ARG A  23       6.542  12.054  14.945  1.00  0.63           H  
ATOM    382  HE  ARG A  23       4.176  13.537  15.488  1.00  0.63           H  
ATOM    383 1HH1 ARG A  23       6.893  12.113  17.044  1.00  0.63           H  
ATOM    384 2HH1 ARG A  23       6.889  13.213  18.435  1.00  0.63           H  
ATOM    385 1HH2 ARG A  23       4.131  14.999  17.254  1.00  0.63           H  
ATOM    386 2HH2 ARG A  23       5.313  14.850  18.537  1.00  0.63           H  
ATOM    387  N   LEU A  24       4.747   7.584  11.659  1.00  0.62           N  
ATOM    388  CA  LEU A  24       5.316   6.473  10.919  1.00  0.62           C  
ATOM    389  C   LEU A  24       4.702   6.439   9.531  1.00  0.62           C  
ATOM    390  O   LEU A  24       5.412   6.238   8.549  1.00  0.62           O  
ATOM    391  CB  LEU A  24       5.035   5.125  11.595  1.00  0.62           C  
ATOM    392  CG  LEU A  24       5.732   4.822  12.951  1.00  0.62           C  
ATOM    393  CD1 LEU A  24       5.168   3.507  13.491  1.00  0.62           C  
ATOM    394  CD2 LEU A  24       7.218   4.731  12.786  1.00  0.62           C  
ATOM    395  H   LEU A  24       4.182   7.407  12.485  1.00  0.62           H  
ATOM    396  HA  LEU A  24       6.392   6.619  10.833  1.00  0.62           H  
ATOM    397 1HB  LEU A  24       3.960   5.066  11.776  1.00  0.62           H  
ATOM    398 2HB  LEU A  24       5.304   4.336  10.905  1.00  0.62           H  
ATOM    399  HG  LEU A  24       5.519   5.610  13.646  1.00  0.62           H  
ATOM    400 1HD1 LEU A  24       5.624   3.265  14.444  1.00  0.62           H  
ATOM    401 2HD1 LEU A  24       4.088   3.596  13.615  1.00  0.62           H  
ATOM    402 3HD1 LEU A  24       5.387   2.735  12.794  1.00  0.62           H  
ATOM    403 1HD2 LEU A  24       7.678   4.527  13.750  1.00  0.62           H  
ATOM    404 2HD2 LEU A  24       7.441   3.938  12.115  1.00  0.62           H  
ATOM    405 3HD2 LEU A  24       7.599   5.663  12.395  1.00  0.62           H  
ATOM    406  N   ALA A  25       3.384   6.675   9.426  1.00  0.62           N  
ATOM    407  CA  ALA A  25       2.763   6.649   8.110  1.00  0.62           C  
ATOM    408  C   ALA A  25       3.344   7.730   7.233  1.00  0.62           C  
ATOM    409  O   ALA A  25       3.651   7.493   6.064  1.00  0.62           O  
ATOM    410  CB  ALA A  25       1.263   6.852   8.211  1.00  0.62           C  
ATOM    411  H   ALA A  25       2.802   6.841  10.250  1.00  0.62           H  
ATOM    412  HA  ALA A  25       2.971   5.682   7.658  1.00  0.62           H  
ATOM    413 1HB  ALA A  25       0.853   6.798   7.223  1.00  0.62           H  
ATOM    414 2HB  ALA A  25       0.813   6.092   8.821  1.00  0.62           H  
ATOM    415 3HB  ALA A  25       1.057   7.828   8.653  1.00  0.62           H  
ATOM    416  N   ALA A  26       3.531   8.922   7.802  1.00  0.63           N  
ATOM    417  CA  ALA A  26       4.080  10.023   7.037  1.00  0.63           C  
ATOM    418  C   ALA A  26       5.482   9.682   6.553  1.00  0.63           C  
ATOM    419  O   ALA A  26       5.825   9.955   5.405  1.00  0.63           O  
ATOM    420  CB  ALA A  26       4.091  11.286   7.877  1.00  0.63           C  
ATOM    421  H   ALA A  26       3.254   9.071   8.774  1.00  0.63           H  
ATOM    422  HA  ALA A  26       3.448  10.180   6.164  1.00  0.63           H  
ATOM    423 1HB  ALA A  26       4.487  12.113   7.289  1.00  0.63           H  
ATOM    424 2HB  ALA A  26       3.074  11.517   8.202  1.00  0.63           H  
ATOM    425 3HB  ALA A  26       4.721  11.126   8.751  1.00  0.63           H  
ATOM    426  N   ALA A  27       6.275   9.033   7.419  1.00  0.63           N  
ATOM    427  CA  ALA A  27       7.635   8.626   7.081  1.00  0.63           C  
ATOM    428  C   ALA A  27       7.645   7.646   5.921  1.00  0.63           C  
ATOM    429  O   ALA A  27       8.494   7.725   5.024  1.00  0.63           O  
ATOM    430  CB  ALA A  27       8.272   7.980   8.286  1.00  0.63           C  
ATOM    431  H   ALA A  27       5.935   8.848   8.361  1.00  0.63           H  
ATOM    432  HA  ALA A  27       8.199   9.509   6.791  1.00  0.63           H  
ATOM    433 1HB  ALA A  27       9.279   7.676   8.056  1.00  0.63           H  
ATOM    434 2HB  ALA A  27       8.281   8.684   9.120  1.00  0.63           H  
ATOM    435 3HB  ALA A  27       7.699   7.120   8.556  1.00  0.63           H  
ATOM    436  N   VAL A  28       6.673   6.744   5.902  1.00  0.65           N  
ATOM    437  CA  VAL A  28       6.574   5.785   4.822  1.00  0.65           C  
ATOM    438  C   VAL A  28       6.267   6.499   3.522  1.00  0.65           C  
ATOM    439  O   VAL A  28       6.860   6.217   2.473  1.00  0.65           O  
ATOM    440  CB  VAL A  28       5.474   4.759   5.090  1.00  0.65           C  
ATOM    441  CG1 VAL A  28       5.286   3.950   3.922  1.00  0.65           C  
ATOM    442  CG2 VAL A  28       5.826   3.858   6.262  1.00  0.65           C  
ATOM    443  H   VAL A  28       6.007   6.709   6.678  1.00  0.65           H  
ATOM    444  HA  VAL A  28       7.523   5.275   4.725  1.00  0.65           H  
ATOM    445  HB  VAL A  28       4.543   5.281   5.297  1.00  0.65           H  
ATOM    446 1HG1 VAL A  28       4.505   3.276   4.166  1.00  0.65           H  
ATOM    447 2HG1 VAL A  28       5.001   4.572   3.069  1.00  0.65           H  
ATOM    448 3HG1 VAL A  28       6.203   3.406   3.692  1.00  0.65           H  
ATOM    449 1HG2 VAL A  28       5.017   3.145   6.424  1.00  0.65           H  
ATOM    450 2HG2 VAL A  28       6.737   3.321   6.058  1.00  0.65           H  
ATOM    451 3HG2 VAL A  28       5.954   4.450   7.138  1.00  0.65           H  
ATOM    452  N   VAL A  29       5.327   7.435   3.581  1.00  0.67           N  
ATOM    453  CA  VAL A  29       4.943   8.161   2.386  1.00  0.67           C  
ATOM    454  C   VAL A  29       6.093   8.999   1.851  1.00  0.67           C  
ATOM    455  O   VAL A  29       6.429   8.923   0.671  1.00  0.67           O  
ATOM    456  CB  VAL A  29       3.755   9.091   2.683  1.00  0.67           C  
ATOM    457  CG1 VAL A  29       3.486   9.985   1.480  1.00  0.67           C  
ATOM    458  CG2 VAL A  29       2.540   8.266   3.020  1.00  0.67           C  
ATOM    459  H   VAL A  29       4.860   7.628   4.469  1.00  0.67           H  
ATOM    460  HA  VAL A  29       4.640   7.441   1.624  1.00  0.67           H  
ATOM    461  HB  VAL A  29       4.005   9.731   3.526  1.00  0.67           H  
ATOM    462 1HG1 VAL A  29       2.654  10.649   1.704  1.00  0.67           H  
ATOM    463 2HG1 VAL A  29       4.375  10.577   1.262  1.00  0.67           H  
ATOM    464 3HG1 VAL A  29       3.239   9.373   0.616  1.00  0.67           H  
ATOM    465 1HG2 VAL A  29       1.726   8.933   3.233  1.00  0.67           H  
ATOM    466 2HG2 VAL A  29       2.283   7.633   2.186  1.00  0.67           H  
ATOM    467 3HG2 VAL A  29       2.738   7.650   3.876  1.00  0.67           H  
ATOM    468  N   GLU A  30       6.754   9.762   2.716  1.00  0.70           N  
ATOM    469  CA  GLU A  30       7.846  10.596   2.237  1.00  0.70           C  
ATOM    470  C   GLU A  30       9.012   9.777   1.673  1.00  0.70           C  
ATOM    471  O   GLU A  30       9.607  10.153   0.661  1.00  0.70           O  
ATOM    472  CB  GLU A  30       8.345  11.503   3.368  1.00  0.70           C  
ATOM    473  CG  GLU A  30       7.363  12.615   3.774  1.00  0.70           C  
ATOM    474  CD  GLU A  30       7.861  13.469   4.930  1.00  0.70           C  
ATOM    475  OE1 GLU A  30       8.876  13.140   5.500  1.00  0.70           O  
ATOM    476  OE2 GLU A  30       7.226  14.457   5.231  1.00  0.70           O  
ATOM    477  H   GLU A  30       6.475   9.788   3.695  1.00  0.70           H  
ATOM    478  HA  GLU A  30       7.463  11.226   1.438  1.00  0.70           H  
ATOM    479 1HB  GLU A  30       8.539  10.894   4.255  1.00  0.70           H  
ATOM    480 2HB  GLU A  30       9.285  11.967   3.075  1.00  0.70           H  
ATOM    481 1HG  GLU A  30       7.181  13.256   2.913  1.00  0.70           H  
ATOM    482 2HG  GLU A  30       6.415  12.153   4.052  1.00  0.70           H  
ATOM    483  N   ALA A  31       9.337   8.651   2.313  1.00  0.75           N  
ATOM    484  CA  ALA A  31      10.438   7.801   1.876  1.00  0.75           C  
ATOM    485  C   ALA A  31      10.164   7.012   0.596  1.00  0.75           C  
ATOM    486  O   ALA A  31      11.062   6.848  -0.233  1.00  0.75           O  
ATOM    487  CB  ALA A  31      10.773   6.827   2.961  1.00  0.75           C  
ATOM    488  H   ALA A  31       8.829   8.380   3.156  1.00  0.75           H  
ATOM    489  HA  ALA A  31      11.297   8.444   1.693  1.00  0.75           H  
ATOM    490 1HB  ALA A  31      11.623   6.221   2.650  1.00  0.75           H  
ATOM    491 2HB  ALA A  31      11.021   7.365   3.876  1.00  0.75           H  
ATOM    492 3HB  ALA A  31       9.912   6.192   3.137  1.00  0.75           H  
ATOM    493  N   THR A  32       8.935   6.509   0.424  1.00  0.82           N  
ATOM    494  CA  THR A  32       8.675   5.659  -0.733  1.00  0.82           C  
ATOM    495  C   THR A  32       7.895   6.372  -1.835  1.00  0.82           C  
ATOM    496  O   THR A  32       7.906   5.936  -2.986  1.00  0.82           O  
ATOM    497  CB  THR A  32       7.841   4.427  -0.319  1.00  0.82           C  
ATOM    498  OG1 THR A  32       6.536   4.861   0.112  1.00  0.82           O  
ATOM    499  CG2 THR A  32       8.524   3.698   0.858  1.00  0.82           C  
ATOM    500  H   THR A  32       8.206   6.656   1.122  1.00  0.82           H  
ATOM    501  HA  THR A  32       9.625   5.332  -1.146  1.00  0.82           H  
ATOM    502  HB  THR A  32       7.741   3.748  -1.166  1.00  0.82           H  
ATOM    503  HG1 THR A  32       6.649   5.424   0.925  1.00  0.82           H  
ATOM    504 1HG2 THR A  32       7.927   2.834   1.152  1.00  0.82           H  
ATOM    505 2HG2 THR A  32       9.512   3.371   0.558  1.00  0.82           H  
ATOM    506 3HG2 THR A  32       8.610   4.381   1.703  1.00  0.82           H  
ATOM    507  N   GLY A  33       7.195   7.452  -1.489  1.00  0.90           N  
ATOM    508  CA  GLY A  33       6.340   8.183  -2.417  1.00  0.90           C  
ATOM    509  C   GLY A  33       4.942   7.567  -2.550  1.00  0.90           C  
ATOM    510  O   GLY A  33       4.114   8.059  -3.322  1.00  0.90           O  
ATOM    511  H   GLY A  33       7.214   7.797  -0.537  1.00  0.90           H  
ATOM    512 1HA  GLY A  33       6.247   9.212  -2.066  1.00  0.90           H  
ATOM    513 2HA  GLY A  33       6.819   8.224  -3.394  1.00  0.90           H  
ATOM    514  N   THR A  34       4.678   6.486  -1.815  1.00  0.99           N  
ATOM    515  CA  THR A  34       3.394   5.814  -1.898  1.00  0.99           C  
ATOM    516  C   THR A  34       2.308   6.702  -1.279  1.00  0.99           C  
ATOM    517  O   THR A  34       2.484   7.143  -0.152  1.00  0.99           O  
ATOM    518  CB  THR A  34       3.418   4.494  -1.123  1.00  0.99           C  
ATOM    519  OG1 THR A  34       4.522   3.705  -1.567  1.00  0.99           O  
ATOM    520  CG2 THR A  34       2.131   3.759  -1.441  1.00  0.99           C  
ATOM    521  H   THR A  34       5.389   6.096  -1.192  1.00  0.99           H  
ATOM    522  HA  THR A  34       3.187   5.599  -2.941  1.00  0.99           H  
ATOM    523  HB  THR A  34       3.500   4.670  -0.048  1.00  0.99           H  
ATOM    524  HG1 THR A  34       5.320   4.033  -1.091  1.00  0.99           H  
ATOM    525 1HG2 THR A  34       2.096   2.821  -0.956  1.00  0.99           H  
ATOM    526 2HG2 THR A  34       1.295   4.358  -1.113  1.00  0.99           H  
ATOM    527 3HG2 THR A  34       2.064   3.594  -2.512  1.00  0.99           H  
ATOM    528  N   PRO A  35       1.166   6.966  -1.925  1.00  1.05           N  
ATOM    529  CA  PRO A  35       0.099   7.772  -1.362  1.00  1.05           C  
ATOM    530  C   PRO A  35      -0.302   7.237   0.006  1.00  1.05           C  
ATOM    531  O   PRO A  35      -0.400   6.028   0.209  1.00  1.05           O  
ATOM    532  CB  PRO A  35      -1.023   7.589  -2.393  1.00  1.05           C  
ATOM    533  CG  PRO A  35      -0.282   7.354  -3.700  1.00  1.05           C  
ATOM    534  CD  PRO A  35       0.938   6.538  -3.321  1.00  1.05           C  
ATOM    535  HA  PRO A  35       0.427   8.818  -1.297  1.00  1.05           H  
ATOM    536 1HB  PRO A  35      -1.673   6.748  -2.105  1.00  1.05           H  
ATOM    537 2HB  PRO A  35      -1.657   8.488  -2.419  1.00  1.05           H  
ATOM    538 1HG  PRO A  35      -0.931   6.826  -4.417  1.00  1.05           H  
ATOM    539 2HG  PRO A  35      -0.017   8.316  -4.161  1.00  1.05           H  
ATOM    540 1HD  PRO A  35       0.730   5.468  -3.388  1.00  1.05           H  
ATOM    541 2HD  PRO A  35       1.769   6.853  -3.973  1.00  1.05           H  
ATOM    542  N   LEU A  36      -0.596   8.153   0.930  1.00  1.08           N  
ATOM    543  CA  LEU A  36      -0.975   7.812   2.306  1.00  1.08           C  
ATOM    544  C   LEU A  36      -2.134   6.834   2.383  1.00  1.08           C  
ATOM    545  O   LEU A  36      -2.192   5.998   3.280  1.00  1.08           O  
ATOM    546  CB  LEU A  36      -1.338   9.078   3.085  1.00  1.08           C  
ATOM    547  CG  LEU A  36      -1.654   8.863   4.561  1.00  1.08           C  
ATOM    548  CD1 LEU A  36      -0.451   8.267   5.255  1.00  1.08           C  
ATOM    549  CD2 LEU A  36      -2.022  10.193   5.197  1.00  1.08           C  
ATOM    550  H   LEU A  36      -0.510   9.129   0.684  1.00  1.08           H  
ATOM    551  HA  LEU A  36      -0.121   7.341   2.786  1.00  1.08           H  
ATOM    552 1HB  LEU A  36      -0.516   9.784   3.015  1.00  1.08           H  
ATOM    553 2HB  LEU A  36      -2.217   9.528   2.624  1.00  1.08           H  
ATOM    554  HG  LEU A  36      -2.487   8.165   4.658  1.00  1.08           H  
ATOM    555 1HD1 LEU A  36      -0.706   8.121   6.299  1.00  1.08           H  
ATOM    556 2HD1 LEU A  36      -0.194   7.311   4.799  1.00  1.08           H  
ATOM    557 3HD1 LEU A  36       0.396   8.945   5.181  1.00  1.08           H  
ATOM    558 1HD2 LEU A  36      -2.250  10.042   6.253  1.00  1.08           H  
ATOM    559 2HD2 LEU A  36      -1.185  10.886   5.102  1.00  1.08           H  
ATOM    560 3HD2 LEU A  36      -2.895  10.607   4.692  1.00  1.08           H  
ATOM    561  N   GLU A  37      -3.057   6.937   1.438  1.00  1.05           N  
ATOM    562  CA  GLU A  37      -4.252   6.105   1.405  1.00  1.05           C  
ATOM    563  C   GLU A  37      -3.928   4.617   1.267  1.00  1.05           C  
ATOM    564  O   GLU A  37      -4.754   3.767   1.601  1.00  1.05           O  
ATOM    565  CB  GLU A  37      -5.151   6.538   0.250  1.00  1.05           C  
ATOM    566  CG  GLU A  37      -5.786   7.918   0.431  1.00  1.05           C  
ATOM    567  CD  GLU A  37      -6.643   8.342  -0.744  1.00  1.05           C  
ATOM    568  OE1 GLU A  37      -6.660   7.643  -1.730  1.00  1.05           O  
ATOM    569  OE2 GLU A  37      -7.281   9.365  -0.649  1.00  1.05           O  
ATOM    570  H   GLU A  37      -2.928   7.633   0.720  1.00  1.05           H  
ATOM    571  HA  GLU A  37      -4.790   6.247   2.342  1.00  1.05           H  
ATOM    572 1HB  GLU A  37      -4.569   6.550  -0.673  1.00  1.05           H  
ATOM    573 2HB  GLU A  37      -5.953   5.811   0.122  1.00  1.05           H  
ATOM    574 1HG  GLU A  37      -6.401   7.905   1.329  1.00  1.05           H  
ATOM    575 2HG  GLU A  37      -4.991   8.650   0.579  1.00  1.05           H  
ATOM    576  N   ASN A  38      -2.748   4.300   0.734  1.00  0.99           N  
ATOM    577  CA  ASN A  38      -2.354   2.922   0.533  1.00  0.99           C  
ATOM    578  C   ASN A  38      -1.511   2.390   1.693  1.00  0.99           C  
ATOM    579  O   ASN A  38      -1.108   1.216   1.679  1.00  0.99           O  
ATOM    580  CB  ASN A  38      -1.547   2.815  -0.737  1.00  0.99           C  
ATOM    581  CG  ASN A  38      -2.333   3.109  -1.974  1.00  0.99           C  
ATOM    582  OD1 ASN A  38      -3.509   2.748  -2.106  1.00  0.99           O  
ATOM    583  ND2 ASN A  38      -1.691   3.768  -2.895  1.00  0.99           N  
ATOM    584  H   ASN A  38      -2.079   5.030   0.492  1.00  0.99           H  
ATOM    585  HA  ASN A  38      -3.250   2.306   0.459  1.00  0.99           H  
ATOM    586 1HB  ASN A  38      -0.730   3.516  -0.678  1.00  0.99           H  
ATOM    587 2HB  ASN A  38      -1.119   1.824  -0.820  1.00  0.99           H  
ATOM    588 1HD2 ASN A  38      -2.139   4.004  -3.756  1.00  0.99           H  
ATOM    589 2HD2 ASN A  38      -0.738   4.025  -2.730  1.00  0.99           H  
ATOM    590  N   VAL A  39      -1.286   3.217   2.726  1.00  0.90           N  
ATOM    591  CA  VAL A  39      -0.430   2.806   3.832  1.00  0.90           C  
ATOM    592  C   VAL A  39      -1.263   2.346   5.025  1.00  0.90           C  
ATOM    593  O   VAL A  39      -2.076   3.097   5.569  1.00  0.90           O  
ATOM    594  CB  VAL A  39       0.487   3.977   4.266  1.00  0.90           C  
ATOM    595  CG1 VAL A  39       1.391   3.550   5.447  1.00  0.90           C  
ATOM    596  CG2 VAL A  39       1.330   4.461   3.065  1.00  0.90           C  
ATOM    597  H   VAL A  39      -1.682   4.158   2.744  1.00  0.90           H  
ATOM    598  HA  VAL A  39       0.198   1.979   3.499  1.00  0.90           H  
ATOM    599  HB  VAL A  39      -0.138   4.802   4.613  1.00  0.90           H  
ATOM    600 1HG1 VAL A  39       2.014   4.390   5.749  1.00  0.90           H  
ATOM    601 2HG1 VAL A  39       0.772   3.236   6.287  1.00  0.90           H  
ATOM    602 3HG1 VAL A  39       2.028   2.717   5.137  1.00  0.90           H  
ATOM    603 1HG2 VAL A  39       1.956   5.296   3.372  1.00  0.90           H  
ATOM    604 2HG2 VAL A  39       1.950   3.664   2.718  1.00  0.90           H  
ATOM    605 3HG2 VAL A  39       0.669   4.782   2.258  1.00  0.90           H  
ATOM    606  N   ARG A  40      -1.059   1.094   5.411  1.00  0.82           N  
ATOM    607  CA  ARG A  40      -1.780   0.465   6.516  1.00  0.82           C  
ATOM    608  C   ARG A  40      -0.869   0.271   7.709  1.00  0.82           C  
ATOM    609  O   ARG A  40       0.249  -0.209   7.522  1.00  0.82           O  
ATOM    610  CB  ARG A  40      -2.309  -0.902   6.101  1.00  0.82           C  
ATOM    611  CG  ARG A  40      -3.020  -1.675   7.212  1.00  0.82           C  
ATOM    612  CD  ARG A  40      -3.502  -3.002   6.755  1.00  0.82           C  
ATOM    613  NE  ARG A  40      -4.135  -3.743   7.834  1.00  0.82           N  
ATOM    614  CZ  ARG A  40      -4.444  -5.053   7.787  1.00  0.82           C  
ATOM    615  NH1 ARG A  40      -4.163  -5.758   6.716  1.00  0.82           N  
ATOM    616  NH2 ARG A  40      -5.025  -5.629   8.826  1.00  0.82           N  
ATOM    617  H   ARG A  40      -0.349   0.557   4.908  1.00  0.82           H  
ATOM    618  HA  ARG A  40      -2.613   1.107   6.806  1.00  0.82           H  
ATOM    619 1HB  ARG A  40      -3.011  -0.785   5.276  1.00  0.82           H  
ATOM    620 2HB  ARG A  40      -1.483  -1.517   5.742  1.00  0.82           H  
ATOM    621 1HG  ARG A  40      -2.326  -1.844   8.039  1.00  0.82           H  
ATOM    622 2HG  ARG A  40      -3.873  -1.097   7.569  1.00  0.82           H  
ATOM    623 1HD  ARG A  40      -4.230  -2.875   5.955  1.00  0.82           H  
ATOM    624 2HD  ARG A  40      -2.659  -3.588   6.390  1.00  0.82           H  
ATOM    625  HE  ARG A  40      -4.362  -3.235   8.681  1.00  0.82           H  
ATOM    626 1HH1 ARG A  40      -3.716  -5.317   5.925  1.00  0.82           H  
ATOM    627 2HH1 ARG A  40      -4.392  -6.741   6.683  1.00  0.82           H  
ATOM    628 1HH2 ARG A  40      -5.239  -5.086   9.651  1.00  0.82           H  
ATOM    629 2HH2 ARG A  40      -5.256  -6.611   8.794  1.00  0.82           H  
ATOM    630  N   ILE A  41      -1.319   0.635   8.916  1.00  0.76           N  
ATOM    631  CA  ILE A  41      -0.459   0.402  10.070  1.00  0.76           C  
ATOM    632  C   ILE A  41      -1.135  -0.393  11.189  1.00  0.76           C  
ATOM    633  O   ILE A  41      -2.249  -0.078  11.617  1.00  0.76           O  
ATOM    634  CB  ILE A  41       0.133   1.687  10.668  1.00  0.76           C  
ATOM    635  CG1 ILE A  41       0.911   2.463   9.644  1.00  0.76           C  
ATOM    636  CG2 ILE A  41       1.137   1.279  11.757  1.00  0.76           C  
ATOM    637  CD1 ILE A  41       1.480   3.720  10.193  1.00  0.76           C  
ATOM    638  H   ILE A  41      -2.235   1.047   9.028  1.00  0.76           H  
ATOM    639  HA  ILE A  41       0.384  -0.187   9.735  1.00  0.76           H  
ATOM    640  HB  ILE A  41      -0.642   2.331  11.078  1.00  0.76           H  
ATOM    641 1HG1 ILE A  41       1.683   1.873   9.271  1.00  0.76           H  
ATOM    642 2HG1 ILE A  41       0.256   2.727   8.818  1.00  0.76           H  
ATOM    643 1HG2 ILE A  41       1.612   2.156  12.155  1.00  0.76           H  
ATOM    644 2HG2 ILE A  41       0.648   0.738  12.555  1.00  0.76           H  
ATOM    645 3HG2 ILE A  41       1.881   0.645  11.311  1.00  0.76           H  
ATOM    646 1HD1 ILE A  41       2.025   4.216   9.413  1.00  0.76           H  
ATOM    647 2HD1 ILE A  41       0.677   4.364  10.560  1.00  0.76           H  
ATOM    648 3HD1 ILE A  41       2.159   3.492  11.012  1.00  0.76           H  
ATOM    649  N   ILE A  42      -0.438  -1.428  11.644  1.00  0.72           N  
ATOM    650  CA  ILE A  42      -0.871  -2.300  12.729  1.00  0.72           C  
ATOM    651  C   ILE A  42       0.020  -2.100  13.955  1.00  0.72           C  
ATOM    652  O   ILE A  42       1.242  -2.165  13.834  1.00  0.72           O  
ATOM    653  CB  ILE A  42      -0.784  -3.770  12.282  1.00  0.72           C  
ATOM    654  CG1 ILE A  42      -1.709  -4.012  11.080  1.00  0.72           C  
ATOM    655  CG2 ILE A  42      -1.086  -4.709  13.435  1.00  0.72           C  
ATOM    656  CD1 ILE A  42      -1.484  -5.346  10.416  1.00  0.72           C  
ATOM    657  H   ILE A  42       0.466  -1.607  11.204  1.00  0.72           H  
ATOM    658  HA  ILE A  42      -1.898  -2.056  12.995  1.00  0.72           H  
ATOM    659  HB  ILE A  42       0.224  -3.965  11.938  1.00  0.72           H  
ATOM    660 1HG1 ILE A  42      -2.744  -3.954  11.412  1.00  0.72           H  
ATOM    661 2HG1 ILE A  42      -1.538  -3.235  10.336  1.00  0.72           H  
ATOM    662 1HG2 ILE A  42      -0.992  -5.741  13.096  1.00  0.72           H  
ATOM    663 2HG2 ILE A  42      -0.379  -4.534  14.250  1.00  0.72           H  
ATOM    664 3HG2 ILE A  42      -2.100  -4.534  13.792  1.00  0.72           H  
ATOM    665 1HD1 ILE A  42      -2.159  -5.454   9.577  1.00  0.72           H  
ATOM    666 2HD1 ILE A  42      -0.462  -5.407  10.060  1.00  0.72           H  
ATOM    667 3HD1 ILE A  42      -1.667  -6.146  11.131  1.00  0.72           H  
ATOM    668  N   LEU A  43      -0.577  -1.841  15.121  1.00  0.70           N  
ATOM    669  CA  LEU A  43       0.217  -1.657  16.341  1.00  0.70           C  
ATOM    670  C   LEU A  43      -0.112  -2.727  17.369  1.00  0.70           C  
ATOM    671  O   LEU A  43      -1.264  -2.886  17.784  1.00  0.70           O  
ATOM    672  CB  LEU A  43       0.006  -0.254  16.943  1.00  0.70           C  
ATOM    673  CG  LEU A  43       0.944   0.171  18.140  1.00  0.70           C  
ATOM    674  CD1 LEU A  43       1.063   1.688  18.165  1.00  0.70           C  
ATOM    675  CD2 LEU A  43       0.382  -0.302  19.439  1.00  0.70           C  
ATOM    676  H   LEU A  43      -1.585  -1.786  15.163  1.00  0.70           H  
ATOM    677  HA  LEU A  43       1.267  -1.761  16.091  1.00  0.70           H  
ATOM    678 1HB  LEU A  43       0.142   0.449  16.165  1.00  0.70           H  
ATOM    679 2HB  LEU A  43      -1.023  -0.181  17.290  1.00  0.70           H  
ATOM    680  HG  LEU A  43       1.924  -0.265  18.011  1.00  0.70           H  
ATOM    681 1HD1 LEU A  43       1.712   1.988  18.986  1.00  0.70           H  
ATOM    682 2HD1 LEU A  43       1.485   2.028  17.223  1.00  0.70           H  
ATOM    683 3HD1 LEU A  43       0.079   2.130  18.302  1.00  0.70           H  
ATOM    684 1HD2 LEU A  43       1.049   0.006  20.243  1.00  0.70           H  
ATOM    685 2HD2 LEU A  43      -0.603   0.133  19.592  1.00  0.70           H  
ATOM    686 3HD2 LEU A  43       0.303  -1.383  19.426  1.00  0.70           H  
ATOM    687  N   THR A  44       0.914  -3.470  17.750  1.00  0.70           N  
ATOM    688  CA  THR A  44       0.811  -4.554  18.712  1.00  0.70           C  
ATOM    689  C   THR A  44       1.648  -4.215  19.924  1.00  0.70           C  
ATOM    690  O   THR A  44       2.776  -3.737  19.769  1.00  0.70           O  
ATOM    691  CB  THR A  44       1.308  -5.883  18.112  1.00  0.70           C  
ATOM    692  OG1 THR A  44       0.512  -6.224  16.966  1.00  0.70           O  
ATOM    693  CG2 THR A  44       1.208  -7.010  19.131  1.00  0.70           C  
ATOM    694  H   THR A  44       1.829  -3.260  17.346  1.00  0.70           H  
ATOM    695  HA  THR A  44      -0.227  -4.663  19.027  1.00  0.70           H  
ATOM    696  HB  THR A  44       2.324  -5.775  17.815  1.00  0.70           H  
ATOM    697  HG1 THR A  44      -0.421  -6.195  17.207  1.00  0.70           H  
ATOM    698 1HG2 THR A  44       1.564  -7.934  18.682  1.00  0.70           H  
ATOM    699 2HG2 THR A  44       1.807  -6.784  20.004  1.00  0.70           H  
ATOM    700 3HG2 THR A  44       0.171  -7.132  19.434  1.00  0.70           H  
ATOM    701  N   THR A  45       1.106  -4.437  21.119  1.00  0.72           N  
ATOM    702  CA  THR A  45       1.905  -4.160  22.293  1.00  0.72           C  
ATOM    703  C   THR A  45       2.304  -5.423  23.038  1.00  0.72           C  
ATOM    704  O   THR A  45       1.574  -6.418  23.045  1.00  0.72           O  
ATOM    705  CB  THR A  45       1.203  -3.182  23.245  1.00  0.72           C  
ATOM    706  OG1 THR A  45      -0.059  -3.731  23.658  1.00  0.72           O  
ATOM    707  CG2 THR A  45       1.002  -1.857  22.595  1.00  0.72           C  
ATOM    708  H   THR A  45       0.172  -4.809  21.203  1.00  0.72           H  
ATOM    709  HA  THR A  45       2.801  -3.684  21.955  1.00  0.72           H  
ATOM    710  HB  THR A  45       1.832  -3.047  24.126  1.00  0.72           H  
ATOM    711  HG1 THR A  45       0.094  -4.558  24.133  1.00  0.72           H  
ATOM    712 1HG2 THR A  45       0.526  -1.190  23.297  1.00  0.72           H  
ATOM    713 2HG2 THR A  45       1.971  -1.452  22.301  1.00  0.72           H  
ATOM    714 3HG2 THR A  45       0.374  -1.983  21.726  1.00  0.72           H  
ATOM    715  N   TYR A  46       3.470  -5.347  23.675  1.00  0.75           N  
ATOM    716  CA  TYR A  46       4.046  -6.447  24.450  1.00  0.75           C  
ATOM    717  C   TYR A  46       4.486  -5.998  25.828  1.00  0.75           C  
ATOM    718  O   TYR A  46       5.073  -4.930  25.956  1.00  0.75           O  
ATOM    719  CB  TYR A  46       5.272  -6.958  23.701  1.00  0.75           C  
ATOM    720  CG  TYR A  46       4.966  -7.512  22.354  1.00  0.75           C  
ATOM    721  CD1 TYR A  46       4.873  -6.665  21.261  1.00  0.75           C  
ATOM    722  CD2 TYR A  46       4.784  -8.871  22.198  1.00  0.75           C  
ATOM    723  CE1 TYR A  46       4.585  -7.184  20.034  1.00  0.75           C  
ATOM    724  CE2 TYR A  46       4.504  -9.388  20.953  1.00  0.75           C  
ATOM    725  CZ  TYR A  46       4.402  -8.551  19.874  1.00  0.75           C  
ATOM    726  OH  TYR A  46       4.116  -9.074  18.635  1.00  0.75           O  
ATOM    727  H   TYR A  46       3.987  -4.471  23.573  1.00  0.75           H  
ATOM    728  HA  TYR A  46       3.302  -7.237  24.564  1.00  0.75           H  
ATOM    729 1HB  TYR A  46       5.989  -6.142  23.582  1.00  0.75           H  
ATOM    730 2HB  TYR A  46       5.757  -7.736  24.293  1.00  0.75           H  
ATOM    731  HD1 TYR A  46       5.016  -5.585  21.381  1.00  0.75           H  
ATOM    732  HD2 TYR A  46       4.862  -9.534  23.063  1.00  0.75           H  
ATOM    733  HE1 TYR A  46       4.496  -6.525  19.201  1.00  0.75           H  
ATOM    734  HE2 TYR A  46       4.359 -10.460  20.826  1.00  0.75           H  
ATOM    735  HH  TYR A  46       4.012  -8.361  18.000  1.00  0.75           H  
ATOM    736  N   ALA A  47       4.287  -6.802  26.858  1.00  0.79           N  
ATOM    737  CA  ALA A  47       4.805  -6.357  28.140  1.00  0.79           C  
ATOM    738  C   ALA A  47       6.310  -6.299  27.985  1.00  0.79           C  
ATOM    739  O   ALA A  47       6.856  -7.149  27.292  1.00  0.79           O  
ATOM    740  CB  ALA A  47       4.410  -7.300  29.264  1.00  0.79           C  
ATOM    741  H   ALA A  47       3.804  -7.692  26.767  1.00  0.79           H  
ATOM    742  HA  ALA A  47       4.401  -5.376  28.351  1.00  0.79           H  
ATOM    743 1HB  ALA A  47       4.818  -6.943  30.206  1.00  0.79           H  
ATOM    744 2HB  ALA A  47       3.320  -7.336  29.332  1.00  0.79           H  
ATOM    745 3HB  ALA A  47       4.796  -8.301  29.055  1.00  0.79           H  
ATOM    746  N   PRO A  48       7.043  -5.374  28.618  1.00  0.85           N  
ATOM    747  CA  PRO A  48       8.498  -5.356  28.607  1.00  0.85           C  
ATOM    748  C   PRO A  48       9.065  -6.729  28.962  1.00  0.85           C  
ATOM    749  O   PRO A  48      10.047  -7.173  28.380  1.00  0.85           O  
ATOM    750  CB  PRO A  48       8.806  -4.322  29.696  1.00  0.85           C  
ATOM    751  CG  PRO A  48       7.614  -3.371  29.637  1.00  0.85           C  
ATOM    752  CD  PRO A  48       6.417  -4.263  29.358  1.00  0.85           C  
ATOM    753  HA  PRO A  48       8.857  -5.026  27.619  1.00  0.85           H  
ATOM    754 1HB  PRO A  48       8.925  -4.825  30.670  1.00  0.85           H  
ATOM    755 2HB  PRO A  48       9.767  -3.828  29.478  1.00  0.85           H  
ATOM    756 1HG  PRO A  48       7.519  -2.816  30.583  1.00  0.85           H  
ATOM    757 2HG  PRO A  48       7.762  -2.620  28.846  1.00  0.85           H  
ATOM    758 1HD  PRO A  48       5.943  -4.612  30.285  1.00  0.85           H  
ATOM    759 2HD  PRO A  48       5.726  -3.696  28.716  1.00  0.85           H  
ATOM    760  N   ALA A  49       8.362  -7.438  29.851  1.00  0.93           N  
ATOM    761  CA  ALA A  49       8.739  -8.761  30.331  1.00  0.93           C  
ATOM    762  C   ALA A  49       8.826  -9.804  29.218  1.00  0.93           C  
ATOM    763  O   ALA A  49       9.509 -10.820  29.362  1.00  0.93           O  
ATOM    764  CB  ALA A  49       7.734  -9.233  31.365  1.00  0.93           C  
ATOM    765  H   ALA A  49       7.547  -7.013  30.260  1.00  0.93           H  
ATOM    766  HA  ALA A  49       9.716  -8.670  30.791  1.00  0.93           H  
ATOM    767 1HB  ALA A  49       8.043 -10.205  31.750  1.00  0.93           H  
ATOM    768 2HB  ALA A  49       7.688  -8.514  32.181  1.00  0.93           H  
ATOM    769 3HB  ALA A  49       6.750  -9.323  30.898  1.00  0.93           H  
ATOM    770  N   ASP A  50       8.072  -9.591  28.143  1.00  1.03           N  
ATOM    771  CA  ASP A  50       7.998 -10.524  27.034  1.00  1.03           C  
ATOM    772  C   ASP A  50       8.992 -10.181  25.931  1.00  1.03           C  
ATOM    773  O   ASP A  50       9.024 -10.853  24.895  1.00  1.03           O  
ATOM    774  CB  ASP A  50       6.596 -10.488  26.419  1.00  1.03           C  
ATOM    775  CG  ASP A  50       5.485 -10.957  27.357  1.00  1.03           C  
ATOM    776  OD1 ASP A  50       5.677 -11.913  28.076  1.00  1.03           O  
ATOM    777  OD2 ASP A  50       4.440 -10.336  27.338  1.00  1.03           O  
ATOM    778  H   ASP A  50       7.555  -8.720  28.054  1.00  1.03           H  
ATOM    779  HA  ASP A  50       8.215 -11.526  27.404  1.00  1.03           H  
ATOM    780 1HB  ASP A  50       6.376  -9.460  26.117  1.00  1.03           H  
ATOM    781 2HB  ASP A  50       6.580 -11.099  25.520  1.00  1.03           H  
ATOM    782  N   VAL A  51       9.782  -9.124  26.126  1.00  1.16           N  
ATOM    783  CA  VAL A  51      10.698  -8.691  25.088  1.00  1.16           C  
ATOM    784  C   VAL A  51      12.150  -8.775  25.549  1.00  1.16           C  
ATOM    785  O   VAL A  51      12.552  -8.108  26.494  1.00  1.16           O  
ATOM    786  CB  VAL A  51      10.357  -7.240  24.714  1.00  1.16           C  
ATOM    787  CG1 VAL A  51      11.277  -6.754  23.637  1.00  1.16           C  
ATOM    788  CG2 VAL A  51       8.880  -7.150  24.284  1.00  1.16           C  
ATOM    789  H   VAL A  51       9.753  -8.595  26.999  1.00  1.16           H  
ATOM    790  HA  VAL A  51      10.569  -9.326  24.213  1.00  1.16           H  
ATOM    791  HB  VAL A  51      10.514  -6.602  25.590  1.00  1.16           H  
ATOM    792 1HG1 VAL A  51      11.014  -5.732  23.411  1.00  1.16           H  
ATOM    793 2HG1 VAL A  51      12.313  -6.806  23.980  1.00  1.16           H  
ATOM    794 3HG1 VAL A  51      11.156  -7.369  22.745  1.00  1.16           H  
ATOM    795 1HG2 VAL A  51       8.633  -6.117  24.037  1.00  1.16           H  
ATOM    796 2HG2 VAL A  51       8.712  -7.784  23.414  1.00  1.16           H  
ATOM    797 3HG2 VAL A  51       8.242  -7.481  25.103  1.00  1.16           H  
ATOM    798  N   LEU A  52      12.947  -9.589  24.871  1.00  1.30           N  
ATOM    799  CA  LEU A  52      14.335  -9.771  25.287  1.00  1.30           C  
ATOM    800  C   LEU A  52      15.308  -8.962  24.438  1.00  1.30           C  
ATOM    801  O   LEU A  52      15.308  -9.069  23.208  1.00  1.30           O  
ATOM    802  CB  LEU A  52      14.710 -11.256  25.228  1.00  1.30           C  
ATOM    803  CG  LEU A  52      16.148 -11.597  25.619  1.00  1.30           C  
ATOM    804  CD1 LEU A  52      16.338 -11.285  27.076  1.00  1.30           C  
ATOM    805  CD2 LEU A  52      16.419 -13.062  25.344  1.00  1.30           C  
ATOM    806  H   LEU A  52      12.580 -10.106  24.084  1.00  1.30           H  
ATOM    807  HA  LEU A  52      14.434  -9.432  26.317  1.00  1.30           H  
ATOM    808 1HB  LEU A  52      14.049 -11.804  25.898  1.00  1.30           H  
ATOM    809 2HB  LEU A  52      14.549 -11.616  24.214  1.00  1.30           H  
ATOM    810  HG  LEU A  52      16.847 -10.983  25.044  1.00  1.30           H  
ATOM    811 1HD1 LEU A  52      17.342 -11.525  27.354  1.00  1.30           H  
ATOM    812 2HD1 LEU A  52      16.151 -10.236  27.250  1.00  1.30           H  
ATOM    813 3HD1 LEU A  52      15.650 -11.878  27.672  1.00  1.30           H  
ATOM    814 1HD2 LEU A  52      17.446 -13.299  25.629  1.00  1.30           H  
ATOM    815 2HD2 LEU A  52      15.730 -13.676  25.924  1.00  1.30           H  
ATOM    816 3HD2 LEU A  52      16.280 -13.264  24.282  1.00  1.30           H  
ATOM    817  N   LEU A  53      16.132  -8.153  25.099  1.00  1.44           N  
ATOM    818  CA  LEU A  53      17.134  -7.353  24.411  1.00  1.44           C  
ATOM    819  C   LEU A  53      18.483  -7.481  25.107  1.00  1.44           C  
ATOM    820  O   LEU A  53      18.635  -7.137  26.284  1.00  1.44           O  
ATOM    821  CB  LEU A  53      16.686  -5.890  24.365  1.00  1.44           C  
ATOM    822  CG  LEU A  53      17.659  -4.900  23.728  1.00  1.44           C  
ATOM    823  CD1 LEU A  53      17.896  -5.274  22.285  1.00  1.44           C  
ATOM    824  CD2 LEU A  53      17.069  -3.508  23.819  1.00  1.44           C  
ATOM    825  H   LEU A  53      16.059  -8.097  26.116  1.00  1.44           H  
ATOM    826  HA  LEU A  53      17.235  -7.720  23.391  1.00  1.44           H  
ATOM    827 1HB  LEU A  53      15.745  -5.829  23.830  1.00  1.44           H  
ATOM    828 2HB  LEU A  53      16.508  -5.557  25.391  1.00  1.44           H  
ATOM    829  HG  LEU A  53      18.612  -4.930  24.256  1.00  1.44           H  
ATOM    830 1HD1 LEU A  53      18.591  -4.562  21.840  1.00  1.44           H  
ATOM    831 2HD1 LEU A  53      18.319  -6.275  22.238  1.00  1.44           H  
ATOM    832 3HD1 LEU A  53      16.967  -5.253  21.743  1.00  1.44           H  
ATOM    833 1HD2 LEU A  53      17.756  -2.800  23.376  1.00  1.44           H  
ATOM    834 2HD2 LEU A  53      16.131  -3.463  23.299  1.00  1.44           H  
ATOM    835 3HD2 LEU A  53      16.909  -3.262  24.849  1.00  1.44           H  
ATOM    836  N   GLY A  54      19.471  -8.031  24.403  1.00  1.56           N  
ATOM    837  CA  GLY A  54      20.804  -8.226  24.978  1.00  1.56           C  
ATOM    838  C   GLY A  54      20.854  -9.438  25.915  1.00  1.56           C  
ATOM    839  O   GLY A  54      21.579 -10.404  25.679  1.00  1.56           O  
ATOM    840  H   GLY A  54      19.298  -8.314  23.449  1.00  1.56           H  
ATOM    841 1HA  GLY A  54      21.529  -8.356  24.175  1.00  1.56           H  
ATOM    842 2HA  GLY A  54      21.096  -7.329  25.525  1.00  1.56           H  
ATOM    843  N   GLY A  55      20.051  -9.365  26.968  1.00  1.63           N  
ATOM    844  CA  GLY A  55      19.934 -10.373  27.996  1.00  1.63           C  
ATOM    845  C   GLY A  55      18.901  -9.892  29.004  1.00  1.63           C  
ATOM    846  O   GLY A  55      18.541 -10.611  29.937  1.00  1.63           O  
ATOM    847  H   GLY A  55      19.493  -8.523  27.063  1.00  1.63           H  
ATOM    848 1HA  GLY A  55      19.636 -11.326  27.561  1.00  1.63           H  
ATOM    849 2HA  GLY A  55      20.895 -10.515  28.486  1.00  1.63           H  
ATOM    850  N   ALA A  56      18.466  -8.644  28.831  1.00  1.61           N  
ATOM    851  CA  ALA A  56      17.518  -8.014  29.746  1.00  1.61           C  
ATOM    852  C   ALA A  56      16.095  -7.956  29.202  1.00  1.61           C  
ATOM    853  O   ALA A  56      15.870  -7.888  27.993  1.00  1.61           O  
ATOM    854  CB  ALA A  56      17.976  -6.604  30.060  1.00  1.61           C  
ATOM    855  H   ALA A  56      18.785  -8.119  28.017  1.00  1.61           H  
ATOM    856  HA  ALA A  56      17.501  -8.600  30.665  1.00  1.61           H  
ATOM    857 1HB  ALA A  56      17.296  -6.144  30.771  1.00  1.61           H  
ATOM    858 2HB  ALA A  56      18.978  -6.637  30.485  1.00  1.61           H  
ATOM    859 3HB  ALA A  56      17.992  -6.020  29.137  1.00  1.61           H  
ATOM    860  N   ILE A  57      15.130  -7.940  30.119  1.00  1.50           N  
ATOM    861  CA  ILE A  57      13.718  -7.777  29.773  1.00  1.50           C  
ATOM    862  C   ILE A  57      13.160  -6.506  30.429  1.00  1.50           C  
ATOM    863  O   ILE A  57      11.957  -6.338  30.608  1.00  1.50           O  
ATOM    864  CB  ILE A  57      12.906  -9.026  30.171  1.00  1.50           C  
ATOM    865  CG1 ILE A  57      13.018  -9.279  31.678  1.00  1.50           C  
ATOM    866  CG2 ILE A  57      13.366 -10.243  29.371  1.00  1.50           C  
ATOM    867  CD1 ILE A  57      12.065 -10.349  32.184  1.00  1.50           C  
ATOM    868  H   ILE A  57      15.378  -8.041  31.094  1.00  1.50           H  
ATOM    869  HA  ILE A  57      13.630  -7.660  28.693  1.00  1.50           H  
ATOM    870  HB  ILE A  57      11.861  -8.846  29.942  1.00  1.50           H  
ATOM    871 1HG1 ILE A  57      14.038  -9.584  31.909  1.00  1.50           H  
ATOM    872 2HG1 ILE A  57      12.805  -8.348  32.206  1.00  1.50           H  
ATOM    873 1HG2 ILE A  57      12.760 -11.106  29.641  1.00  1.50           H  
ATOM    874 2HG2 ILE A  57      13.242 -10.035  28.311  1.00  1.50           H  
ATOM    875 3HG2 ILE A  57      14.412 -10.452  29.581  1.00  1.50           H  
ATOM    876 1HD1 ILE A  57      12.196 -10.476  33.257  1.00  1.50           H  
ATOM    877 2HD1 ILE A  57      11.043 -10.059  31.982  1.00  1.50           H  
ATOM    878 3HD1 ILE A  57      12.275 -11.289  31.678  1.00  1.50           H  
ATOM    879  N   GLY A  58      14.076  -5.624  30.838  1.00  1.33           N  
ATOM    880  CA  GLY A  58      13.728  -4.350  31.465  1.00  1.33           C  
ATOM    881  C   GLY A  58      14.048  -3.141  30.576  1.00  1.33           C  
ATOM    882  O   GLY A  58      14.040  -2.004  31.047  1.00  1.33           O  
ATOM    883  H   GLY A  58      15.046  -5.838  30.676  1.00  1.33           H  
ATOM    884 1HA  GLY A  58      12.666  -4.346  31.711  1.00  1.33           H  
ATOM    885 2HA  GLY A  58      14.267  -4.257  32.407  1.00  1.33           H  
ATOM    886  N   VAL A  59      14.369  -3.391  29.308  1.00  1.14           N  
ATOM    887  CA  VAL A  59      14.754  -2.316  28.395  1.00  1.14           C  
ATOM    888  C   VAL A  59      13.773  -2.207  27.220  1.00  1.14           C  
ATOM    889  O   VAL A  59      13.524  -3.210  26.554  1.00  1.14           O  
ATOM    890  CB  VAL A  59      16.155  -2.560  27.827  1.00  1.14           C  
ATOM    891  CG1 VAL A  59      16.528  -1.422  26.872  1.00  1.14           C  
ATOM    892  CG2 VAL A  59      17.151  -2.674  28.959  1.00  1.14           C  
ATOM    893  H   VAL A  59      14.335  -4.344  28.976  1.00  1.14           H  
ATOM    894  HA  VAL A  59      14.806  -1.398  28.965  1.00  1.14           H  
ATOM    895  HB  VAL A  59      16.155  -3.489  27.253  1.00  1.14           H  
ATOM    896 1HG1 VAL A  59      17.519  -1.598  26.457  1.00  1.14           H  
ATOM    897 2HG1 VAL A  59      15.806  -1.369  26.060  1.00  1.14           H  
ATOM    898 3HG1 VAL A  59      16.530  -0.480  27.414  1.00  1.14           H  
ATOM    899 1HG2 VAL A  59      18.143  -2.856  28.548  1.00  1.14           H  
ATOM    900 2HG2 VAL A  59      17.156  -1.745  29.532  1.00  1.14           H  
ATOM    901 3HG2 VAL A  59      16.875  -3.499  29.610  1.00  1.14           H  
ATOM    902  N   PRO A  60      13.158  -1.042  26.963  1.00  0.96           N  
ATOM    903  CA  PRO A  60      12.258  -0.819  25.848  1.00  0.96           C  
ATOM    904  C   PRO A  60      12.914  -1.161  24.517  1.00  0.96           C  
ATOM    905  O   PRO A  60      14.081  -0.853  24.302  1.00  0.96           O  
ATOM    906  CB  PRO A  60      11.980   0.686  25.946  1.00  0.96           C  
ATOM    907  CG  PRO A  60      12.164   1.012  27.407  1.00  0.96           C  
ATOM    908  CD  PRO A  60      13.297   0.119  27.871  1.00  0.96           C  
ATOM    909  HA  PRO A  60      11.342  -1.411  25.998  1.00  0.96           H  
ATOM    910 1HB  PRO A  60      12.676   1.232  25.295  1.00  0.96           H  
ATOM    911 2HB  PRO A  60      10.966   0.910  25.583  1.00  0.96           H  
ATOM    912 1HG  PRO A  60      12.386   2.083  27.533  1.00  0.96           H  
ATOM    913 2HG  PRO A  60      11.228   0.818  27.953  1.00  0.96           H  
ATOM    914 1HD  PRO A  60      14.271   0.612  27.744  1.00  0.96           H  
ATOM    915 2HD  PRO A  60      13.086  -0.159  28.919  1.00  0.96           H  
ATOM    916  N   LEU A  61      12.145  -1.775  23.632  1.00  0.82           N  
ATOM    917  CA  LEU A  61      12.582  -2.137  22.287  1.00  0.82           C  
ATOM    918  C   LEU A  61      11.402  -2.025  21.359  1.00  0.82           C  
ATOM    919  O   LEU A  61      10.363  -2.639  21.605  1.00  0.82           O  
ATOM    920  CB  LEU A  61      13.121  -3.570  22.244  1.00  0.82           C  
ATOM    921  CG  LEU A  61      13.569  -4.175  20.847  1.00  0.82           C  
ATOM    922  CD1 LEU A  61      14.748  -3.434  20.277  1.00  0.82           C  
ATOM    923  CD2 LEU A  61      13.918  -5.648  21.028  1.00  0.82           C  
ATOM    924  H   LEU A  61      11.201  -2.005  23.896  1.00  0.82           H  
ATOM    925  HA  LEU A  61      13.356  -1.448  21.967  1.00  0.82           H  
ATOM    926 1HB  LEU A  61      13.956  -3.635  22.921  1.00  0.82           H  
ATOM    927 2HB  LEU A  61      12.354  -4.205  22.620  1.00  0.82           H  
ATOM    928  HG  LEU A  61      12.752  -4.081  20.143  1.00  0.82           H  
ATOM    929 1HD1 LEU A  61      15.016  -3.867  19.321  1.00  0.82           H  
ATOM    930 2HD1 LEU A  61      14.471  -2.434  20.137  1.00  0.82           H  
ATOM    931 3HD1 LEU A  61      15.594  -3.487  20.949  1.00  0.82           H  
ATOM    932 1HD2 LEU A  61      14.210  -6.072  20.069  1.00  0.82           H  
ATOM    933 2HD2 LEU A  61      14.732  -5.750  21.727  1.00  0.82           H  
ATOM    934 3HD2 LEU A  61      13.055  -6.180  21.408  1.00  0.82           H  
ATOM    935  N   VAL A  62      11.570  -1.266  20.295  1.00  0.72           N  
ATOM    936  CA  VAL A  62      10.498  -1.104  19.331  1.00  0.72           C  
ATOM    937  C   VAL A  62      10.930  -1.722  18.028  1.00  0.72           C  
ATOM    938  O   VAL A  62      12.046  -1.475  17.562  1.00  0.72           O  
ATOM    939  CB  VAL A  62      10.152   0.383  19.128  1.00  0.72           C  
ATOM    940  CG1 VAL A  62       9.043   0.563  18.075  1.00  0.72           C  
ATOM    941  CG2 VAL A  62       9.759   0.975  20.461  1.00  0.72           C  
ATOM    942  H   VAL A  62      12.470  -0.802  20.161  1.00  0.72           H  
ATOM    943  HA  VAL A  62       9.617  -1.620  19.696  1.00  0.72           H  
ATOM    944  HB  VAL A  62      11.019   0.884  18.757  1.00  0.72           H  
ATOM    945 1HG1 VAL A  62       8.832   1.622  17.941  1.00  0.72           H  
ATOM    946 2HG1 VAL A  62       9.366   0.136  17.126  1.00  0.72           H  
ATOM    947 3HG1 VAL A  62       8.140   0.052  18.412  1.00  0.72           H  
ATOM    948 1HG2 VAL A  62       9.561   2.016  20.337  1.00  0.72           H  
ATOM    949 2HG2 VAL A  62       8.871   0.471  20.832  1.00  0.72           H  
ATOM    950 3HG2 VAL A  62      10.573   0.852  21.172  1.00  0.72           H  
ATOM    951  N   VAL A  63      10.077  -2.570  17.482  1.00  0.65           N  
ATOM    952  CA  VAL A  63      10.415  -3.213  16.224  1.00  0.65           C  
ATOM    953  C   VAL A  63       9.380  -2.903  15.166  1.00  0.65           C  
ATOM    954  O   VAL A  63       8.177  -3.059  15.372  1.00  0.65           O  
ATOM    955  CB  VAL A  63      10.569  -4.740  16.381  1.00  0.65           C  
ATOM    956  CG1 VAL A  63      10.891  -5.346  15.039  1.00  0.65           C  
ATOM    957  CG2 VAL A  63      11.675  -5.043  17.406  1.00  0.65           C  
ATOM    958  H   VAL A  63       9.180  -2.722  17.948  1.00  0.65           H  
ATOM    959  HA  VAL A  63      11.371  -2.824  15.880  1.00  0.65           H  
ATOM    960  HB  VAL A  63       9.639  -5.168  16.714  1.00  0.65           H  
ATOM    961 1HG1 VAL A  63      10.995  -6.424  15.137  1.00  0.65           H  
ATOM    962 2HG1 VAL A  63      10.098  -5.126  14.333  1.00  0.65           H  
ATOM    963 3HG1 VAL A  63      11.824  -4.916  14.682  1.00  0.65           H  
ATOM    964 1HG2 VAL A  63      11.785  -6.120  17.519  1.00  0.65           H  
ATOM    965 2HG2 VAL A  63      12.617  -4.616  17.072  1.00  0.65           H  
ATOM    966 3HG2 VAL A  63      11.399  -4.609  18.362  1.00  0.65           H  
ATOM    967  N   ILE A  64       9.861  -2.430  14.038  1.00  0.63           N  
ATOM    968  CA  ILE A  64       9.012  -2.094  12.924  1.00  0.63           C  
ATOM    969  C   ILE A  64       9.271  -3.007  11.752  1.00  0.63           C  
ATOM    970  O   ILE A  64      10.418  -3.210  11.364  1.00  0.63           O  
ATOM    971  CB  ILE A  64       9.237  -0.648  12.487  1.00  0.63           C  
ATOM    972  CG1 ILE A  64       8.870   0.323  13.603  1.00  0.63           C  
ATOM    973  CG2 ILE A  64       8.443  -0.359  11.279  1.00  0.63           C  
ATOM    974  CD1 ILE A  64       9.295   1.735  13.331  1.00  0.63           C  
ATOM    975  H   ILE A  64      10.866  -2.292  13.954  1.00  0.63           H  
ATOM    976  HA  ILE A  64       7.976  -2.208  13.223  1.00  0.63           H  
ATOM    977  HB  ILE A  64      10.275  -0.507  12.272  1.00  0.63           H  
ATOM    978 1HG1 ILE A  64       7.795   0.318  13.718  1.00  0.63           H  
ATOM    979 2HG1 ILE A  64       9.329  -0.003  14.535  1.00  0.63           H  
ATOM    980 1HG2 ILE A  64       8.608   0.661  10.981  1.00  0.63           H  
ATOM    981 2HG2 ILE A  64       8.731  -1.023  10.475  1.00  0.63           H  
ATOM    982 3HG2 ILE A  64       7.409  -0.514  11.522  1.00  0.63           H  
ATOM    983 1HD1 ILE A  64       8.988   2.370  14.156  1.00  0.63           H  
ATOM    984 2HD1 ILE A  64      10.378   1.785  13.221  1.00  0.63           H  
ATOM    985 3HD1 ILE A  64       8.820   2.071  12.417  1.00  0.63           H  
ATOM    986  N   LEU A  65       8.215  -3.572  11.197  1.00  0.64           N  
ATOM    987  CA  LEU A  65       8.399  -4.414  10.043  1.00  0.64           C  
ATOM    988  C   LEU A  65       7.606  -3.771   8.924  1.00  0.64           C  
ATOM    989  O   LEU A  65       6.468  -3.347   9.132  1.00  0.64           O  
ATOM    990  CB  LEU A  65       7.888  -5.828  10.358  1.00  0.64           C  
ATOM    991  CG  LEU A  65       8.536  -6.451  11.599  1.00  0.64           C  
ATOM    992  CD1 LEU A  65       7.693  -6.067  12.853  1.00  0.64           C  
ATOM    993  CD2 LEU A  65       8.641  -7.934  11.428  1.00  0.64           C  
ATOM    994  H   LEU A  65       7.290  -3.406  11.582  1.00  0.64           H  
ATOM    995  HA  LEU A  65       9.448  -4.451   9.769  1.00  0.64           H  
ATOM    996 1HB  LEU A  65       6.819  -5.787  10.518  1.00  0.64           H  
ATOM    997 2HB  LEU A  65       8.090  -6.474   9.502  1.00  0.64           H  
ATOM    998  HG  LEU A  65       9.534  -6.038  11.731  1.00  0.64           H  
ATOM    999 1HD1 LEU A  65       8.155  -6.488  13.739  1.00  0.64           H  
ATOM   1000 2HD1 LEU A  65       7.637  -4.989  12.964  1.00  0.64           H  
ATOM   1001 3HD1 LEU A  65       6.682  -6.461  12.750  1.00  0.64           H  
ATOM   1002 1HD2 LEU A  65       9.109  -8.368  12.312  1.00  0.64           H  
ATOM   1003 2HD2 LEU A  65       7.645  -8.358  11.299  1.00  0.64           H  
ATOM   1004 3HD2 LEU A  65       9.249  -8.152  10.547  1.00  0.64           H  
ATOM   1005  N   VAL A  66       8.183  -3.702   7.736  1.00  0.68           N  
ATOM   1006  CA  VAL A  66       7.461  -3.088   6.628  1.00  0.68           C  
ATOM   1007  C   VAL A  66       7.356  -4.037   5.461  1.00  0.68           C  
ATOM   1008  O   VAL A  66       8.365  -4.517   4.947  1.00  0.68           O  
ATOM   1009  CB  VAL A  66       8.153  -1.790   6.150  1.00  0.68           C  
ATOM   1010  CG1 VAL A  66       7.353  -1.180   4.976  1.00  0.68           C  
ATOM   1011  CG2 VAL A  66       8.286  -0.797   7.301  1.00  0.68           C  
ATOM   1012  H   VAL A  66       9.135  -4.052   7.620  1.00  0.68           H  
ATOM   1013  HA  VAL A  66       6.457  -2.839   6.955  1.00  0.68           H  
ATOM   1014  HB  VAL A  66       9.117  -2.040   5.776  1.00  0.68           H  
ATOM   1015 1HG1 VAL A  66       7.840  -0.286   4.619  1.00  0.68           H  
ATOM   1016 2HG1 VAL A  66       7.287  -1.900   4.161  1.00  0.68           H  
ATOM   1017 3HG1 VAL A  66       6.346  -0.930   5.319  1.00  0.68           H  
ATOM   1018 1HG2 VAL A  66       8.783   0.099   6.941  1.00  0.68           H  
ATOM   1019 2HG2 VAL A  66       7.298  -0.545   7.671  1.00  0.68           H  
ATOM   1020 3HG2 VAL A  66       8.877  -1.239   8.100  1.00  0.68           H  
ATOM   1021  N   TYR A  67       6.137  -4.273   5.020  1.00  0.74           N  
ATOM   1022  CA  TYR A  67       5.881  -5.149   3.898  1.00  0.74           C  
ATOM   1023  C   TYR A  67       5.581  -4.250   2.720  1.00  0.74           C  
ATOM   1024  O   TYR A  67       4.616  -3.482   2.742  1.00  0.74           O  
ATOM   1025  CB  TYR A  67       4.740  -6.081   4.242  1.00  0.74           C  
ATOM   1026  CG  TYR A  67       5.097  -6.937   5.437  1.00  0.74           C  
ATOM   1027  CD1 TYR A  67       4.907  -6.424   6.731  1.00  0.74           C  
ATOM   1028  CD2 TYR A  67       5.615  -8.200   5.266  1.00  0.74           C  
ATOM   1029  CE1 TYR A  67       5.240  -7.178   7.833  1.00  0.74           C  
ATOM   1030  CE2 TYR A  67       5.947  -8.958   6.375  1.00  0.74           C  
ATOM   1031  CZ  TYR A  67       5.761  -8.451   7.653  1.00  0.74           C  
ATOM   1032  OH  TYR A  67       6.093  -9.215   8.747  1.00  0.74           O  
ATOM   1033  H   TYR A  67       5.354  -3.832   5.496  1.00  0.74           H  
ATOM   1034  HA  TYR A  67       6.770  -5.730   3.672  1.00  0.74           H  
ATOM   1035 1HB  TYR A  67       3.854  -5.509   4.474  1.00  0.74           H  
ATOM   1036 2HB  TYR A  67       4.518  -6.729   3.398  1.00  0.74           H  
ATOM   1037  HD1 TYR A  67       4.498  -5.419   6.866  1.00  0.74           H  
ATOM   1038  HD2 TYR A  67       5.766  -8.599   4.261  1.00  0.74           H  
ATOM   1039  HE1 TYR A  67       5.094  -6.775   8.837  1.00  0.74           H  
ATOM   1040  HE2 TYR A  67       6.358  -9.959   6.243  1.00  0.74           H  
ATOM   1041  HH  TYR A  67       5.840  -8.751   9.550  1.00  0.74           H  
ATOM   1042  N   LEU A  68       6.447  -4.292   1.722  1.00  0.82           N  
ATOM   1043  CA  LEU A  68       6.358  -3.364   0.594  1.00  0.82           C  
ATOM   1044  C   LEU A  68       6.510  -4.066  -0.728  1.00  0.82           C  
ATOM   1045  O   LEU A  68       7.407  -4.886  -0.896  1.00  0.82           O  
ATOM   1046  CB  LEU A  68       7.412  -2.263   0.716  1.00  0.82           C  
ATOM   1047  CG  LEU A  68       7.462  -1.246  -0.431  1.00  0.82           C  
ATOM   1048  CD1 LEU A  68       6.197  -0.427  -0.510  1.00  0.82           C  
ATOM   1049  CD2 LEU A  68       8.571  -0.345  -0.186  1.00  0.82           C  
ATOM   1050  H   LEU A  68       7.198  -4.990   1.768  1.00  0.82           H  
ATOM   1051  HA  LEU A  68       5.382  -2.886   0.614  1.00  0.82           H  
ATOM   1052 1HB  LEU A  68       7.229  -1.713   1.633  1.00  0.82           H  
ATOM   1053 2HB  LEU A  68       8.393  -2.732   0.786  1.00  0.82           H  
ATOM   1054  HG  LEU A  68       7.598  -1.762  -1.370  1.00  0.82           H  
ATOM   1055 1HD1 LEU A  68       6.296   0.280  -1.330  1.00  0.82           H  
ATOM   1056 2HD1 LEU A  68       5.337  -1.071  -0.683  1.00  0.82           H  
ATOM   1057 3HD1 LEU A  68       6.066   0.117   0.399  1.00  0.82           H  
ATOM   1058 1HD2 LEU A  68       8.614   0.379  -0.994  1.00  0.82           H  
ATOM   1059 2HD2 LEU A  68       8.420   0.174   0.761  1.00  0.82           H  
ATOM   1060 3HD2 LEU A  68       9.496  -0.919  -0.146  1.00  0.82           H  
ATOM   1061  N   LEU A  69       5.645  -3.763  -1.672  1.00  0.90           N  
ATOM   1062  CA  LEU A  69       5.783  -4.416  -2.946  1.00  0.90           C  
ATOM   1063  C   LEU A  69       7.139  -4.101  -3.577  1.00  0.90           C  
ATOM   1064  O   LEU A  69       7.635  -2.974  -3.510  1.00  0.90           O  
ATOM   1065  CB  LEU A  69       4.640  -4.056  -3.885  1.00  0.90           C  
ATOM   1066  CG  LEU A  69       3.265  -4.630  -3.482  1.00  0.90           C  
ATOM   1067  CD1 LEU A  69       2.195  -4.161  -4.408  1.00  0.90           C  
ATOM   1068  CD2 LEU A  69       3.336  -6.128  -3.495  1.00  0.90           C  
ATOM   1069  H   LEU A  69       4.911  -3.090  -1.513  1.00  0.90           H  
ATOM   1070  HA  LEU A  69       5.724  -5.474  -2.763  1.00  0.90           H  
ATOM   1071 1HB  LEU A  69       4.556  -2.976  -3.946  1.00  0.90           H  
ATOM   1072 2HB  LEU A  69       4.889  -4.435  -4.852  1.00  0.90           H  
ATOM   1073  HG  LEU A  69       3.018  -4.277  -2.504  1.00  0.90           H  
ATOM   1074 1HD1 LEU A  69       1.234  -4.570  -4.090  1.00  0.90           H  
ATOM   1075 2HD1 LEU A  69       2.155  -3.103  -4.372  1.00  0.90           H  
ATOM   1076 3HD1 LEU A  69       2.411  -4.489  -5.424  1.00  0.90           H  
ATOM   1077 1HD2 LEU A  69       2.376  -6.555  -3.205  1.00  0.90           H  
ATOM   1078 2HD2 LEU A  69       3.601  -6.451  -4.486  1.00  0.90           H  
ATOM   1079 3HD2 LEU A  69       4.088  -6.448  -2.809  1.00  0.90           H  
ATOM   1080  N   GLU A  70       7.715  -5.123  -4.196  1.00  0.96           N  
ATOM   1081  CA  GLU A  70       9.034  -5.071  -4.829  1.00  0.96           C  
ATOM   1082  C   GLU A  70       9.257  -3.932  -5.822  1.00  0.96           C  
ATOM   1083  O   GLU A  70       8.400  -3.618  -6.654  1.00  0.96           O  
ATOM   1084  CB  GLU A  70       9.332  -6.393  -5.555  1.00  0.96           C  
ATOM   1085  CG  GLU A  70       9.718  -7.570  -4.664  1.00  0.96           C  
ATOM   1086  CD  GLU A  70       9.984  -8.843  -5.446  1.00  0.96           C  
ATOM   1087  OE1 GLU A  70       9.772  -8.847  -6.636  1.00  0.96           O  
ATOM   1088  OE2 GLU A  70      10.427  -9.803  -4.853  1.00  0.96           O  
ATOM   1089  H   GLU A  70       7.208  -6.007  -4.175  1.00  0.96           H  
ATOM   1090  HA  GLU A  70       9.767  -4.955  -4.031  1.00  0.96           H  
ATOM   1091 1HB  GLU A  70       8.446  -6.696  -6.116  1.00  0.96           H  
ATOM   1092 2HB  GLU A  70      10.135  -6.239  -6.274  1.00  0.96           H  
ATOM   1093 1HG  GLU A  70      10.624  -7.308  -4.129  1.00  0.96           H  
ATOM   1094 2HG  GLU A  70       8.941  -7.741  -3.936  1.00  0.96           H  
ATOM   1095  N   GLY A  71      10.452  -3.329  -5.727  1.00  0.99           N  
ATOM   1096  CA  GLY A  71      10.879  -2.247  -6.613  1.00  0.99           C  
ATOM   1097  C   GLY A  71      11.481  -1.022  -5.905  1.00  0.99           C  
ATOM   1098  O   GLY A  71      12.112  -0.191  -6.556  1.00  0.99           O  
ATOM   1099  H   GLY A  71      11.095  -3.646  -5.017  1.00  0.99           H  
ATOM   1100 1HA  GLY A  71      11.613  -2.643  -7.316  1.00  0.99           H  
ATOM   1101 2HA  GLY A  71      10.028  -1.931  -7.211  1.00  0.99           H  
ATOM   1102  N   LEU A  72      11.316  -0.907  -4.587  1.00  0.98           N  
ATOM   1103  CA  LEU A  72      11.880   0.244  -3.856  1.00  0.98           C  
ATOM   1104  C   LEU A  72      13.415   0.264  -3.989  1.00  0.98           C  
ATOM   1105  O   LEU A  72      14.048  -0.785  -3.847  1.00  0.98           O  
ATOM   1106  CB  LEU A  72      11.506   0.200  -2.365  1.00  0.98           C  
ATOM   1107  CG  LEU A  72      11.787   1.520  -1.629  1.00  0.98           C  
ATOM   1108  CD1 LEU A  72      10.805   2.545  -2.187  1.00  0.98           C  
ATOM   1109  CD2 LEU A  72      11.652   1.428  -0.103  1.00  0.98           C  
ATOM   1110  H   LEU A  72      10.776  -1.602  -4.093  1.00  0.98           H  
ATOM   1111  HA  LEU A  72      11.485   1.163  -4.291  1.00  0.98           H  
ATOM   1112 1HB  LEU A  72      10.456  -0.027  -2.294  1.00  0.98           H  
ATOM   1113 2HB  LEU A  72      12.074  -0.592  -1.879  1.00  0.98           H  
ATOM   1114  HG  LEU A  72      12.791   1.816  -1.854  1.00  0.98           H  
ATOM   1115 1HD1 LEU A  72      10.967   3.500  -1.746  1.00  0.98           H  
ATOM   1116 2HD1 LEU A  72      10.935   2.623  -3.264  1.00  0.98           H  
ATOM   1117 3HD1 LEU A  72       9.792   2.234  -1.972  1.00  0.98           H  
ATOM   1118 1HD2 LEU A  72      11.879   2.403   0.334  1.00  0.98           H  
ATOM   1119 2HD2 LEU A  72      10.672   1.155   0.171  1.00  0.98           H  
ATOM   1120 3HD2 LEU A  72      12.327   0.710   0.277  1.00  0.98           H  
ATOM   1121  N   SER A  73      14.018   1.423  -4.307  1.00  0.94           N  
ATOM   1122  CA  SER A  73      15.476   1.467  -4.437  1.00  0.94           C  
ATOM   1123  C   SER A  73      16.150   1.399  -3.065  1.00  0.94           C  
ATOM   1124  O   SER A  73      15.565   1.885  -2.099  1.00  0.94           O  
ATOM   1125  CB  SER A  73      15.880   2.764  -5.098  1.00  0.94           C  
ATOM   1126  OG  SER A  73      15.538   3.846  -4.259  1.00  0.94           O  
ATOM   1127  H   SER A  73      13.481   2.288  -4.418  1.00  0.94           H  
ATOM   1128  HA  SER A  73      15.767   0.632  -5.066  1.00  0.94           H  
ATOM   1129 1HB  SER A  73      16.948   2.776  -5.292  1.00  0.94           H  
ATOM   1130 2HB  SER A  73      15.367   2.864  -6.054  1.00  0.94           H  
ATOM   1131  HG  SER A  73      14.550   3.888  -4.306  1.00  0.94           H  
ATOM   1132  N   PRO A  74      17.404   0.908  -2.950  1.00  0.88           N  
ATOM   1133  CA  PRO A  74      18.227   0.930  -1.746  1.00  0.88           C  
ATOM   1134  C   PRO A  74      18.332   2.296  -1.077  1.00  0.88           C  
ATOM   1135  O   PRO A  74      18.389   2.389   0.150  1.00  0.88           O  
ATOM   1136  CB  PRO A  74      19.587   0.483  -2.277  1.00  0.88           C  
ATOM   1137  CG  PRO A  74      19.258  -0.415  -3.440  1.00  0.88           C  
ATOM   1138  CD  PRO A  74      18.054   0.224  -4.098  1.00  0.88           C  
ATOM   1139  HA  PRO A  74      17.838   0.189  -1.038  1.00  0.88           H  
ATOM   1140 1HB  PRO A  74      20.184   1.362  -2.569  1.00  0.88           H  
ATOM   1141 2HB  PRO A  74      20.148  -0.032  -1.484  1.00  0.88           H  
ATOM   1142 1HG  PRO A  74      20.124  -0.491  -4.115  1.00  0.88           H  
ATOM   1143 2HG  PRO A  74      19.050  -1.432  -3.078  1.00  0.88           H  
ATOM   1144 1HD  PRO A  74      18.368   0.933  -4.873  1.00  0.88           H  
ATOM   1145 2HD  PRO A  74      17.426  -0.588  -4.488  1.00  0.88           H  
ATOM   1146  N   GLU A  75      18.327   3.374  -1.866  1.00  0.82           N  
ATOM   1147  CA  GLU A  75      18.419   4.689  -1.248  1.00  0.82           C  
ATOM   1148  C   GLU A  75      17.125   4.997  -0.519  1.00  0.82           C  
ATOM   1149  O   GLU A  75      17.137   5.493   0.612  1.00  0.82           O  
ATOM   1150  CB  GLU A  75      18.709   5.761  -2.292  1.00  0.82           C  
ATOM   1151  CG  GLU A  75      20.105   5.667  -2.910  1.00  0.82           C  
ATOM   1152  CD  GLU A  75      20.370   6.720  -3.967  1.00  0.82           C  
ATOM   1153  OE1 GLU A  75      19.467   7.455  -4.291  1.00  0.82           O  
ATOM   1154  OE2 GLU A  75      21.478   6.785  -4.446  1.00  0.82           O  
ATOM   1155  H   GLU A  75      18.272   3.291  -2.869  1.00  0.82           H  
ATOM   1156  HA  GLU A  75      19.229   4.682  -0.519  1.00  0.82           H  
ATOM   1157 1HB  GLU A  75      17.978   5.686  -3.098  1.00  0.82           H  
ATOM   1158 2HB  GLU A  75      18.600   6.748  -1.842  1.00  0.82           H  
ATOM   1159 1HG  GLU A  75      20.847   5.770  -2.118  1.00  0.82           H  
ATOM   1160 2HG  GLU A  75      20.222   4.678  -3.352  1.00  0.82           H  
ATOM   1161  N   GLN A  76      16.000   4.653  -1.150  1.00  0.76           N  
ATOM   1162  CA  GLN A  76      14.709   4.857  -0.519  1.00  0.76           C  
ATOM   1163  C   GLN A  76      14.551   3.947   0.695  1.00  0.76           C  
ATOM   1164  O   GLN A  76      13.998   4.363   1.715  1.00  0.76           O  
ATOM   1165  CB  GLN A  76      13.607   4.626  -1.519  1.00  0.76           C  
ATOM   1166  CG  GLN A  76      13.472   5.675  -2.586  1.00  0.76           C  
ATOM   1167  CD  GLN A  76      12.549   5.216  -3.701  1.00  0.76           C  
ATOM   1168  OE1 GLN A  76      12.784   4.141  -4.313  1.00  0.76           O  
ATOM   1169  NE2 GLN A  76      11.502   5.990  -3.969  1.00  0.76           N  
ATOM   1170  H   GLN A  76      16.029   4.250  -2.094  1.00  0.76           H  
ATOM   1171  HA  GLN A  76      14.649   5.889  -0.179  1.00  0.76           H  
ATOM   1172 1HB  GLN A  76      13.783   3.700  -2.016  1.00  0.76           H  
ATOM   1173 2HB  GLN A  76      12.677   4.573  -0.979  1.00  0.76           H  
ATOM   1174 1HG  GLN A  76      13.041   6.572  -2.136  1.00  0.76           H  
ATOM   1175 2HG  GLN A  76      14.453   5.896  -3.002  1.00  0.76           H  
ATOM   1176 1HE2 GLN A  76      10.850   5.731  -4.686  1.00  0.76           H  
ATOM   1177 2HE2 GLN A  76      11.353   6.838  -3.452  1.00  0.76           H  
ATOM   1178  N   LYS A  77      15.071   2.711   0.605  1.00  0.71           N  
ATOM   1179  CA  LYS A  77      14.986   1.790   1.734  1.00  0.71           C  
ATOM   1180  C   LYS A  77      15.752   2.366   2.913  1.00  0.71           C  
ATOM   1181  O   LYS A  77      15.266   2.359   4.046  1.00  0.71           O  
ATOM   1182  CB  LYS A  77      15.602   0.425   1.390  1.00  0.71           C  
ATOM   1183  CG  LYS A  77      14.839  -0.451   0.420  1.00  0.71           C  
ATOM   1184  CD  LYS A  77      15.582  -1.740   0.146  1.00  0.71           C  
ATOM   1185  CE  LYS A  77      14.844  -2.586  -0.858  1.00  0.71           C  
ATOM   1186  NZ  LYS A  77      15.590  -3.832  -1.196  1.00  0.71           N  
ATOM   1187  H   LYS A  77      15.495   2.412  -0.273  1.00  0.71           H  
ATOM   1188  HA  LYS A  77      13.944   1.665   2.020  1.00  0.71           H  
ATOM   1189 1HB  LYS A  77      16.578   0.595   0.951  1.00  0.71           H  
ATOM   1190 2HB  LYS A  77      15.771  -0.132   2.298  1.00  0.71           H  
ATOM   1191 1HG  LYS A  77      13.887  -0.720   0.855  1.00  0.71           H  
ATOM   1192 2HG  LYS A  77      14.668   0.082  -0.517  1.00  0.71           H  
ATOM   1193 1HD  LYS A  77      16.571  -1.526  -0.238  1.00  0.71           H  
ATOM   1194 2HD  LYS A  77      15.685  -2.300   1.074  1.00  0.71           H  
ATOM   1195 1HE  LYS A  77      13.869  -2.854  -0.452  1.00  0.71           H  
ATOM   1196 2HE  LYS A  77      14.700  -2.005  -1.763  1.00  0.71           H  
ATOM   1197 1HZ  LYS A  77      15.064  -4.364  -1.874  1.00  0.71           H  
ATOM   1198 2HZ  LYS A  77      16.489  -3.587  -1.586  1.00  0.71           H  
ATOM   1199 3HZ  LYS A  77      15.724  -4.385  -0.364  1.00  0.71           H  
ATOM   1200  N   ALA A  78      16.939   2.916   2.655  1.00  0.67           N  
ATOM   1201  CA  ALA A  78      17.721   3.507   3.728  1.00  0.67           C  
ATOM   1202  C   ALA A  78      16.979   4.681   4.347  1.00  0.67           C  
ATOM   1203  O   ALA A  78      16.915   4.814   5.575  1.00  0.67           O  
ATOM   1204  CB  ALA A  78      19.064   3.965   3.192  1.00  0.67           C  
ATOM   1205  H   ALA A  78      17.324   2.896   1.709  1.00  0.67           H  
ATOM   1206  HA  ALA A  78      17.873   2.752   4.498  1.00  0.67           H  
ATOM   1207 1HB  ALA A  78      19.653   4.390   3.999  1.00  0.67           H  
ATOM   1208 2HB  ALA A  78      19.590   3.113   2.761  1.00  0.67           H  
ATOM   1209 3HB  ALA A  78      18.904   4.717   2.419  1.00  0.67           H  
ATOM   1210  N   ALA A  79      16.379   5.519   3.496  1.00  0.64           N  
ATOM   1211  CA  ALA A  79      15.623   6.671   3.959  1.00  0.64           C  
ATOM   1212  C   ALA A  79      14.431   6.237   4.808  1.00  0.64           C  
ATOM   1213  O   ALA A  79      14.108   6.873   5.812  1.00  0.64           O  
ATOM   1214  CB  ALA A  79      15.170   7.502   2.776  1.00  0.64           C  
ATOM   1215  H   ALA A  79      16.475   5.368   2.489  1.00  0.64           H  
ATOM   1216  HA  ALA A  79      16.280   7.274   4.587  1.00  0.64           H  
ATOM   1217 1HB  ALA A  79      14.629   8.377   3.128  1.00  0.64           H  
ATOM   1218 2HB  ALA A  79      16.039   7.814   2.197  1.00  0.64           H  
ATOM   1219 3HB  ALA A  79      14.515   6.901   2.148  1.00  0.64           H  
ATOM   1220  N   LEU A  80      13.792   5.133   4.414  1.00  0.63           N  
ATOM   1221  CA  LEU A  80      12.641   4.591   5.121  1.00  0.63           C  
ATOM   1222  C   LEU A  80      13.062   4.143   6.508  1.00  0.63           C  
ATOM   1223  O   LEU A  80      12.461   4.530   7.508  1.00  0.63           O  
ATOM   1224  CB  LEU A  80      12.056   3.418   4.311  1.00  0.63           C  
ATOM   1225  CG  LEU A  80      10.854   2.696   4.852  1.00  0.63           C  
ATOM   1226  CD1 LEU A  80       9.711   3.655   5.001  1.00  0.63           C  
ATOM   1227  CD2 LEU A  80      10.473   1.605   3.869  1.00  0.63           C  
ATOM   1228  H   LEU A  80      14.096   4.667   3.560  1.00  0.63           H  
ATOM   1229  HA  LEU A  80      11.889   5.369   5.225  1.00  0.63           H  
ATOM   1230 1HB  LEU A  80      11.806   3.780   3.314  1.00  0.63           H  
ATOM   1231 2HB  LEU A  80      12.831   2.672   4.198  1.00  0.63           H  
ATOM   1232  HG  LEU A  80      11.090   2.260   5.817  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  80       8.853   3.121   5.371  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  80       9.977   4.452   5.698  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  80       9.481   4.081   4.032  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  80       9.611   1.073   4.240  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  80      10.239   2.052   2.903  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  80      11.305   0.922   3.753  1.00  0.63           H  
ATOM   1239  N   VAL A  81      14.153   3.392   6.587  1.00  0.61           N  
ATOM   1240  CA  VAL A  81      14.628   2.921   7.876  1.00  0.61           C  
ATOM   1241  C   VAL A  81      14.988   4.067   8.807  1.00  0.61           C  
ATOM   1242  O   VAL A  81      14.605   4.071   9.986  1.00  0.61           O  
ATOM   1243  CB  VAL A  81      15.854   2.013   7.678  1.00  0.61           C  
ATOM   1244  CG1 VAL A  81      16.511   1.715   9.021  1.00  0.61           C  
ATOM   1245  CG2 VAL A  81      15.390   0.710   7.014  1.00  0.61           C  
ATOM   1246  H   VAL A  81      14.637   3.117   5.730  1.00  0.61           H  
ATOM   1247  HA  VAL A  81      13.834   2.337   8.337  1.00  0.61           H  
ATOM   1248  HB  VAL A  81      16.584   2.517   7.038  1.00  0.61           H  
ATOM   1249 1HG1 VAL A  81      17.373   1.069   8.866  1.00  0.61           H  
ATOM   1250 2HG1 VAL A  81      16.836   2.649   9.479  1.00  0.61           H  
ATOM   1251 3HG1 VAL A  81      15.817   1.230   9.673  1.00  0.61           H  
ATOM   1252 1HG2 VAL A  81      16.244   0.056   6.855  1.00  0.61           H  
ATOM   1253 2HG2 VAL A  81      14.667   0.208   7.648  1.00  0.61           H  
ATOM   1254 3HG2 VAL A  81      14.931   0.944   6.064  1.00  0.61           H  
ATOM   1255  N   LYS A  82      15.710   5.059   8.295  1.00  0.61           N  
ATOM   1256  CA  LYS A  82      16.108   6.166   9.143  1.00  0.61           C  
ATOM   1257  C   LYS A  82      14.912   7.007   9.585  1.00  0.61           C  
ATOM   1258  O   LYS A  82      14.807   7.383  10.758  1.00  0.61           O  
ATOM   1259  CB  LYS A  82      17.115   7.034   8.394  1.00  0.61           C  
ATOM   1260  CG  LYS A  82      18.475   6.367   8.187  1.00  0.61           C  
ATOM   1261  CD  LYS A  82      19.413   7.254   7.390  1.00  0.61           C  
ATOM   1262  CE  LYS A  82      20.756   6.574   7.161  1.00  0.61           C  
ATOM   1263  NZ  LYS A  82      21.679   7.425   6.357  1.00  0.61           N  
ATOM   1264  H   LYS A  82      16.005   5.030   7.315  1.00  0.61           H  
ATOM   1265  HA  LYS A  82      16.584   5.761  10.036  1.00  0.61           H  
ATOM   1266 1HB  LYS A  82      16.711   7.275   7.406  1.00  0.61           H  
ATOM   1267 2HB  LYS A  82      17.264   7.970   8.928  1.00  0.61           H  
ATOM   1268 1HG  LYS A  82      18.924   6.146   9.155  1.00  0.61           H  
ATOM   1269 2HG  LYS A  82      18.332   5.428   7.651  1.00  0.61           H  
ATOM   1270 1HD  LYS A  82      18.956   7.471   6.422  1.00  0.61           H  
ATOM   1271 2HD  LYS A  82      19.571   8.192   7.919  1.00  0.61           H  
ATOM   1272 1HE  LYS A  82      21.217   6.364   8.125  1.00  0.61           H  
ATOM   1273 2HE  LYS A  82      20.593   5.632   6.634  1.00  0.61           H  
ATOM   1274 1HZ  LYS A  82      22.557   6.942   6.227  1.00  0.61           H  
ATOM   1275 2HZ  LYS A  82      21.262   7.614   5.457  1.00  0.61           H  
ATOM   1276 3HZ  LYS A  82      21.843   8.295   6.843  1.00  0.61           H  
ATOM   1277  N   ALA A  83      13.989   7.284   8.659  1.00  0.60           N  
ATOM   1278  CA  ALA A  83      12.817   8.087   8.972  1.00  0.60           C  
ATOM   1279  C   ALA A  83      11.920   7.410   9.999  1.00  0.60           C  
ATOM   1280  O   ALA A  83      11.395   8.071  10.899  1.00  0.60           O  
ATOM   1281  CB  ALA A  83      12.042   8.362   7.705  1.00  0.60           C  
ATOM   1282  H   ALA A  83      14.103   6.956   7.700  1.00  0.60           H  
ATOM   1283  HA  ALA A  83      13.160   9.030   9.392  1.00  0.60           H  
ATOM   1284 1HB  ALA A  83      11.190   8.994   7.930  1.00  0.60           H  
ATOM   1285 2HB  ALA A  83      12.686   8.867   6.986  1.00  0.60           H  
ATOM   1286 3HB  ALA A  83      11.700   7.414   7.279  1.00  0.60           H  
ATOM   1287  N   LEU A  84      11.746   6.090   9.874  1.00  0.60           N  
ATOM   1288  CA  LEU A  84      10.908   5.339  10.797  1.00  0.60           C  
ATOM   1289  C   LEU A  84      11.548   5.233  12.163  1.00  0.60           C  
ATOM   1290  O   LEU A  84      10.868   5.337  13.188  1.00  0.60           O  
ATOM   1291  CB  LEU A  84      10.660   3.942  10.250  1.00  0.60           C  
ATOM   1292  CG  LEU A  84       9.786   3.879   8.997  1.00  0.60           C  
ATOM   1293  CD1 LEU A  84       9.779   2.467   8.472  1.00  0.60           C  
ATOM   1294  CD2 LEU A  84       8.418   4.331   9.329  1.00  0.60           C  
ATOM   1295  H   LEU A  84      12.187   5.590   9.099  1.00  0.60           H  
ATOM   1296  HA  LEU A  84       9.955   5.856  10.894  1.00  0.60           H  
ATOM   1297 1HB  LEU A  84      11.625   3.502   9.991  1.00  0.60           H  
ATOM   1298 2HB  LEU A  84      10.202   3.337  11.015  1.00  0.60           H  
ATOM   1299  HG  LEU A  84      10.187   4.536   8.236  1.00  0.60           H  
ATOM   1300 1HD1 LEU A  84       9.163   2.414   7.587  1.00  0.60           H  
ATOM   1301 2HD1 LEU A  84      10.797   2.176   8.228  1.00  0.60           H  
ATOM   1302 3HD1 LEU A  84       9.384   1.802   9.217  1.00  0.60           H  
ATOM   1303 1HD2 LEU A  84       7.801   4.298   8.444  1.00  0.60           H  
ATOM   1304 2HD2 LEU A  84       8.019   3.685  10.066  1.00  0.60           H  
ATOM   1305 3HD2 LEU A  84       8.452   5.341   9.713  1.00  0.60           H  
ATOM   1306  N   THR A  85      12.871   5.066  12.192  1.00  0.60           N  
ATOM   1307  CA  THR A  85      13.558   4.954  13.459  1.00  0.60           C  
ATOM   1308  C   THR A  85      13.399   6.254  14.225  1.00  0.60           C  
ATOM   1309  O   THR A  85      13.039   6.257  15.408  1.00  0.60           O  
ATOM   1310  CB  THR A  85      15.059   4.689  13.252  1.00  0.60           C  
ATOM   1311  OG1 THR A  85      15.236   3.459  12.533  1.00  0.60           O  
ATOM   1312  CG2 THR A  85      15.745   4.592  14.588  1.00  0.60           C  
ATOM   1313  H   THR A  85      13.409   4.972  11.328  1.00  0.60           H  
ATOM   1314  HA  THR A  85      13.116   4.146  14.033  1.00  0.60           H  
ATOM   1315  HB  THR A  85      15.495   5.505  12.674  1.00  0.60           H  
ATOM   1316  HG1 THR A  85      14.853   3.569  11.632  1.00  0.60           H  
ATOM   1317 1HG2 THR A  85      16.808   4.405  14.444  1.00  0.60           H  
ATOM   1318 2HG2 THR A  85      15.608   5.522  15.138  1.00  0.60           H  
ATOM   1319 3HG2 THR A  85      15.314   3.786  15.128  1.00  0.60           H  
ATOM   1320  N   ALA A  86      13.653   7.371  13.532  1.00  0.60           N  
ATOM   1321  CA  ALA A  86      13.542   8.680  14.140  1.00  0.60           C  
ATOM   1322  C   ALA A  86      12.120   8.967  14.588  1.00  0.60           C  
ATOM   1323  O   ALA A  86      11.910   9.443  15.703  1.00  0.60           O  
ATOM   1324  CB  ALA A  86      13.990   9.743  13.153  1.00  0.60           C  
ATOM   1325  H   ALA A  86      13.946   7.306  12.555  1.00  0.60           H  
ATOM   1326  HA  ALA A  86      14.187   8.703  15.017  1.00  0.60           H  
ATOM   1327 1HB  ALA A  86      13.926  10.726  13.619  1.00  0.60           H  
ATOM   1328 2HB  ALA A  86      15.017   9.546  12.848  1.00  0.60           H  
ATOM   1329 3HB  ALA A  86      13.341   9.711  12.274  1.00  0.60           H  
ATOM   1330  N   ALA A  87      11.134   8.625  13.748  1.00  0.60           N  
ATOM   1331  CA  ALA A  87       9.743   8.874  14.090  1.00  0.60           C  
ATOM   1332  C   ALA A  87       9.341   8.121  15.340  1.00  0.60           C  
ATOM   1333  O   ALA A  87       8.647   8.659  16.213  1.00  0.60           O  
ATOM   1334  CB  ALA A  87       8.863   8.443  12.940  1.00  0.60           C  
ATOM   1335  H   ALA A  87      11.344   8.231  12.832  1.00  0.60           H  
ATOM   1336  HA  ALA A  87       9.620   9.939  14.276  1.00  0.60           H  
ATOM   1337 1HB  ALA A  87       7.821   8.629  13.177  1.00  0.60           H  
ATOM   1338 2HB  ALA A  87       9.139   8.993  12.041  1.00  0.60           H  
ATOM   1339 3HB  ALA A  87       9.013   7.386  12.770  1.00  0.60           H  
ATOM   1340  N   ALA A  88       9.776   6.873  15.441  1.00  0.60           N  
ATOM   1341  CA  ALA A  88       9.460   6.093  16.608  1.00  0.60           C  
ATOM   1342  C   ALA A  88      10.114   6.684  17.836  1.00  0.60           C  
ATOM   1343  O   ALA A  88       9.479   6.799  18.885  1.00  0.60           O  
ATOM   1344  CB  ALA A  88       9.890   4.667  16.390  1.00  0.60           C  
ATOM   1345  H   ALA A  88      10.326   6.452  14.691  1.00  0.60           H  
ATOM   1346  HA  ALA A  88       8.396   6.133  16.766  1.00  0.60           H  
ATOM   1347 1HB  ALA A  88       9.650   4.061  17.262  1.00  0.60           H  
ATOM   1348 2HB  ALA A  88       9.381   4.275  15.520  1.00  0.60           H  
ATOM   1349 3HB  ALA A  88      10.943   4.659  16.206  1.00  0.60           H  
ATOM   1350  N   ALA A  89      11.373   7.108  17.711  1.00  0.61           N  
ATOM   1351  CA  ALA A  89      12.064   7.669  18.857  1.00  0.61           C  
ATOM   1352  C   ALA A  89      11.389   8.944  19.342  1.00  0.61           C  
ATOM   1353  O   ALA A  89      11.151   9.120  20.540  1.00  0.61           O  
ATOM   1354  CB  ALA A  89      13.513   7.963  18.499  1.00  0.61           C  
ATOM   1355  H   ALA A  89      11.871   7.001  16.827  1.00  0.61           H  
ATOM   1356  HA  ALA A  89      12.032   6.938  19.662  1.00  0.61           H  
ATOM   1357 1HB  ALA A  89      14.022   8.357  19.374  1.00  0.61           H  
ATOM   1358 2HB  ALA A  89      14.001   7.054  18.177  1.00  0.61           H  
ATOM   1359 3HB  ALA A  89      13.545   8.694  17.695  1.00  0.61           H  
ATOM   1360  N   GLU A  90      11.007   9.819  18.416  1.00  0.63           N  
ATOM   1361  CA  GLU A  90      10.376  11.070  18.811  1.00  0.63           C  
ATOM   1362  C   GLU A  90       9.008  10.863  19.464  1.00  0.63           C  
ATOM   1363  O   GLU A  90       8.641  11.585  20.392  1.00  0.63           O  
ATOM   1364  CB  GLU A  90      10.258  12.019  17.613  1.00  0.63           C  
ATOM   1365  CG  GLU A  90      11.595  12.588  17.110  1.00  0.63           C  
ATOM   1366  CD  GLU A  90      11.446  13.515  15.911  1.00  0.63           C  
ATOM   1367  OE1 GLU A  90      10.361  13.611  15.385  1.00  0.63           O  
ATOM   1368  OE2 GLU A  90      12.419  14.130  15.534  1.00  0.63           O  
ATOM   1369  H   GLU A  90      11.197   9.631  17.430  1.00  0.63           H  
ATOM   1370  HA  GLU A  90      11.021  11.547  19.547  1.00  0.63           H  
ATOM   1371 1HB  GLU A  90       9.793  11.483  16.780  1.00  0.63           H  
ATOM   1372 2HB  GLU A  90       9.608  12.853  17.870  1.00  0.63           H  
ATOM   1373 1HG  GLU A  90      12.068  13.138  17.922  1.00  0.63           H  
ATOM   1374 2HG  GLU A  90      12.249  11.759  16.843  1.00  0.63           H  
ATOM   1375  N   ALA A  91       8.239   9.892  18.971  1.00  0.65           N  
ATOM   1376  CA  ALA A  91       6.899   9.637  19.492  1.00  0.65           C  
ATOM   1377  C   ALA A  91       6.883   8.869  20.814  1.00  0.65           C  
ATOM   1378  O   ALA A  91       6.024   9.102  21.666  1.00  0.65           O  
ATOM   1379  CB  ALA A  91       6.119   8.860  18.472  1.00  0.65           C  
ATOM   1380  H   ALA A  91       8.577   9.329  18.187  1.00  0.65           H  
ATOM   1381  HA  ALA A  91       6.417  10.599  19.659  1.00  0.65           H  
ATOM   1382 1HB  ALA A  91       5.104   8.696  18.836  1.00  0.65           H  
ATOM   1383 2HB  ALA A  91       6.087   9.410  17.537  1.00  0.65           H  
ATOM   1384 3HB  ALA A  91       6.609   7.902  18.310  1.00  0.65           H  
ATOM   1385  N   LEU A  92       7.818   7.938  20.978  1.00  0.68           N  
ATOM   1386  CA  LEU A  92       7.839   7.079  22.154  1.00  0.68           C  
ATOM   1387  C   LEU A  92       8.847   7.500  23.234  1.00  0.68           C  
ATOM   1388  O   LEU A  92       8.647   7.209  24.411  1.00  0.68           O  
ATOM   1389  CB  LEU A  92       8.103   5.649  21.680  1.00  0.68           C  
ATOM   1390  CG  LEU A  92       7.030   5.117  20.704  1.00  0.68           C  
ATOM   1391  CD1 LEU A  92       7.435   3.764  20.228  1.00  0.68           C  
ATOM   1392  CD2 LEU A  92       5.667   5.072  21.408  1.00  0.68           C  
ATOM   1393  H   LEU A  92       8.506   7.775  20.243  1.00  0.68           H  
ATOM   1394  HA  LEU A  92       6.846   7.104  22.603  1.00  0.68           H  
ATOM   1395 1HB  LEU A  92       9.069   5.617  21.174  1.00  0.68           H  
ATOM   1396 2HB  LEU A  92       8.133   4.988  22.534  1.00  0.68           H  
ATOM   1397  HG  LEU A  92       6.970   5.780  19.843  1.00  0.68           H  
ATOM   1398 1HD1 LEU A  92       6.711   3.372  19.532  1.00  0.68           H  
ATOM   1399 2HD1 LEU A  92       8.398   3.855  19.729  1.00  0.68           H  
ATOM   1400 3HD1 LEU A  92       7.515   3.095  21.081  1.00  0.68           H  
ATOM   1401 1HD2 LEU A  92       4.906   4.709  20.731  1.00  0.68           H  
ATOM   1402 2HD2 LEU A  92       5.732   4.406  22.254  1.00  0.68           H  
ATOM   1403 3HD2 LEU A  92       5.398   6.072  21.745  1.00  0.68           H  
ATOM   1404  N   GLY A  93       9.940   8.169  22.857  1.00  0.73           N  
ATOM   1405  CA  GLY A  93      10.987   8.528  23.816  1.00  0.73           C  
ATOM   1406  C   GLY A  93      12.053   7.438  23.940  1.00  0.73           C  
ATOM   1407  O   GLY A  93      12.927   7.490  24.807  1.00  0.73           O  
ATOM   1408  H   GLY A  93      10.094   8.434  21.888  1.00  0.73           H  
ATOM   1409 1HA  GLY A  93      11.457   9.457  23.491  1.00  0.73           H  
ATOM   1410 2HA  GLY A  93      10.542   8.720  24.790  1.00  0.73           H  
ATOM   1411  N   VAL A  94      11.959   6.444  23.070  1.00  0.77           N  
ATOM   1412  CA  VAL A  94      12.883   5.325  23.039  1.00  0.77           C  
ATOM   1413  C   VAL A  94      14.100   5.696  22.205  1.00  0.77           C  
ATOM   1414  O   VAL A  94      13.974   6.169  21.082  1.00  0.77           O  
ATOM   1415  CB  VAL A  94      12.182   4.081  22.457  1.00  0.77           C  
ATOM   1416  CG1 VAL A  94      13.150   2.899  22.335  1.00  0.77           C  
ATOM   1417  CG2 VAL A  94      11.009   3.720  23.344  1.00  0.77           C  
ATOM   1418  H   VAL A  94      11.212   6.482  22.394  1.00  0.77           H  
ATOM   1419  HA  VAL A  94      13.205   5.105  24.057  1.00  0.77           H  
ATOM   1420  HB  VAL A  94      11.819   4.314  21.459  1.00  0.77           H  
ATOM   1421 1HG1 VAL A  94      12.636   2.037  21.909  1.00  0.77           H  
ATOM   1422 2HG1 VAL A  94      13.976   3.174  21.686  1.00  0.77           H  
ATOM   1423 3HG1 VAL A  94      13.536   2.635  23.318  1.00  0.77           H  
ATOM   1424 1HG2 VAL A  94      10.485   2.856  22.934  1.00  0.77           H  
ATOM   1425 2HG2 VAL A  94      11.374   3.484  24.342  1.00  0.77           H  
ATOM   1426 3HG2 VAL A  94      10.325   4.563  23.401  1.00  0.77           H  
ATOM   1427  N   ASP A  95      15.281   5.506  22.766  1.00  0.80           N  
ATOM   1428  CA  ASP A  95      16.515   5.840  22.070  1.00  0.80           C  
ATOM   1429  C   ASP A  95      16.578   5.066  20.748  1.00  0.80           C  
ATOM   1430  O   ASP A  95      16.302   3.869  20.761  1.00  0.80           O  
ATOM   1431  CB  ASP A  95      17.745   5.462  22.908  1.00  0.80           C  
ATOM   1432  CG  ASP A  95      19.048   6.030  22.325  1.00  0.80           C  
ATOM   1433  OD1 ASP A  95      19.563   5.496  21.353  1.00  0.80           O  
ATOM   1434  OD2 ASP A  95      19.518   7.008  22.860  1.00  0.80           O  
ATOM   1435  H   ASP A  95      15.319   5.133  23.704  1.00  0.80           H  
ATOM   1436  HA  ASP A  95      16.523   6.911  21.912  1.00  0.80           H  
ATOM   1437 1HB  ASP A  95      17.623   5.844  23.924  1.00  0.80           H  
ATOM   1438 2HB  ASP A  95      17.829   4.375  22.972  1.00  0.80           H  
ATOM   1439  N   PRO A  96      16.952   5.681  19.605  1.00  0.82           N  
ATOM   1440  CA  PRO A  96      17.113   5.045  18.303  1.00  0.82           C  
ATOM   1441  C   PRO A  96      17.900   3.730  18.342  1.00  0.82           C  
ATOM   1442  O   PRO A  96      17.630   2.837  17.542  1.00  0.82           O  
ATOM   1443  CB  PRO A  96      17.857   6.122  17.512  1.00  0.82           C  
ATOM   1444  CG  PRO A  96      17.372   7.419  18.107  1.00  0.82           C  
ATOM   1445  CD  PRO A  96      17.217   7.140  19.584  1.00  0.82           C  
ATOM   1446  HA  PRO A  96      16.131   4.877  17.858  1.00  0.82           H  
ATOM   1447 1HB  PRO A  96      18.945   5.980  17.626  1.00  0.82           H  
ATOM   1448 2HB  PRO A  96      17.633   6.033  16.445  1.00  0.82           H  
ATOM   1449 1HG  PRO A  96      18.099   8.222  17.906  1.00  0.82           H  
ATOM   1450 2HG  PRO A  96      16.428   7.718  17.629  1.00  0.82           H  
ATOM   1451 1HD  PRO A  96      18.141   7.392  20.119  1.00  0.82           H  
ATOM   1452 2HD  PRO A  96      16.347   7.703  19.942  1.00  0.82           H  
ATOM   1453  N   GLU A  97      18.858   3.569  19.269  1.00  0.81           N  
ATOM   1454  CA  GLU A  97      19.614   2.311  19.305  1.00  0.81           C  
ATOM   1455  C   GLU A  97      18.734   1.114  19.685  1.00  0.81           C  
ATOM   1456  O   GLU A  97      19.086  -0.038  19.422  1.00  0.81           O  
ATOM   1457  CB  GLU A  97      20.816   2.385  20.245  1.00  0.81           C  
ATOM   1458  CG  GLU A  97      21.958   3.286  19.752  1.00  0.81           C  
ATOM   1459  CD  GLU A  97      23.205   3.247  20.643  1.00  0.81           C  
ATOM   1460  OE1 GLU A  97      23.177   2.590  21.660  1.00  0.81           O  
ATOM   1461  OE2 GLU A  97      24.186   3.863  20.283  1.00  0.81           O  
ATOM   1462  H   GLU A  97      19.075   4.303  19.959  1.00  0.81           H  
ATOM   1463  HA  GLU A  97      19.998   2.126  18.303  1.00  0.81           H  
ATOM   1464 1HB  GLU A  97      20.487   2.767  21.215  1.00  0.81           H  
ATOM   1465 2HB  GLU A  97      21.215   1.384  20.405  1.00  0.81           H  
ATOM   1466 1HG  GLU A  97      22.234   2.982  18.742  1.00  0.81           H  
ATOM   1467 2HG  GLU A  97      21.585   4.311  19.704  1.00  0.81           H  
ATOM   1468  N   ASN A  98      17.600   1.392  20.328  1.00  0.78           N  
ATOM   1469  CA  ASN A  98      16.655   0.385  20.771  1.00  0.78           C  
ATOM   1470  C   ASN A  98      15.465   0.299  19.824  1.00  0.78           C  
ATOM   1471  O   ASN A  98      14.389  -0.167  20.217  1.00  0.78           O  
ATOM   1472  CB  ASN A  98      16.193   0.654  22.182  1.00  0.78           C  
ATOM   1473  CG  ASN A  98      17.311   0.472  23.201  1.00  0.78           C  
ATOM   1474  OD1 ASN A  98      18.188  -0.381  23.031  1.00  0.78           O  
ATOM   1475  ND2 ASN A  98      17.287   1.237  24.263  1.00  0.78           N  
ATOM   1476  H   ASN A  98      17.350   2.364  20.491  1.00  0.78           H  
ATOM   1477  HA  ASN A  98      17.148  -0.587  20.756  1.00  0.78           H  
ATOM   1478 1HB  ASN A  98      15.828   1.674  22.251  1.00  0.78           H  
ATOM   1479 2HB  ASN A  98      15.375  -0.009  22.420  1.00  0.78           H  
ATOM   1480 1HD2 ASN A  98      17.996   1.140  24.961  1.00  0.78           H  
ATOM   1481 2HD2 ASN A  98      16.559   1.903  24.390  1.00  0.78           H  
ATOM   1482  N   ILE A  99      15.636   0.799  18.601  1.00  0.74           N  
ATOM   1483  CA  ILE A  99      14.586   0.716  17.607  1.00  0.74           C  
ATOM   1484  C   ILE A  99      15.124  -0.000  16.365  1.00  0.74           C  
ATOM   1485  O   ILE A  99      16.172   0.359  15.829  1.00  0.74           O  
ATOM   1486  CB  ILE A  99      14.069   2.107  17.258  1.00  0.74           C  
ATOM   1487  CG1 ILE A  99      13.553   2.786  18.555  1.00  0.74           C  
ATOM   1488  CG2 ILE A  99      12.945   2.012  16.199  1.00  0.74           C  
ATOM   1489  CD1 ILE A  99      13.174   4.188  18.399  1.00  0.74           C  
ATOM   1490  H   ILE A  99      16.517   1.242  18.335  1.00  0.74           H  
ATOM   1491  HA  ILE A  99      13.764   0.137  18.009  1.00  0.74           H  
ATOM   1492  HB  ILE A  99      14.888   2.696  16.906  1.00  0.74           H  
ATOM   1493 1HG1 ILE A  99      12.716   2.243  18.935  1.00  0.74           H  
ATOM   1494 2HG1 ILE A  99      14.344   2.766  19.295  1.00  0.74           H  
ATOM   1495 1HG2 ILE A  99      12.589   3.004  15.969  1.00  0.74           H  
ATOM   1496 2HG2 ILE A  99      13.332   1.546  15.293  1.00  0.74           H  
ATOM   1497 3HG2 ILE A  99      12.122   1.412  16.590  1.00  0.74           H  
ATOM   1498 1HD1 ILE A  99      12.844   4.584  19.350  1.00  0.74           H  
ATOM   1499 2HD1 ILE A  99      14.000   4.759  18.049  1.00  0.74           H  
ATOM   1500 3HD1 ILE A  99      12.392   4.255  17.702  1.00  0.74           H  
ATOM   1501  N   ARG A 100      14.418  -1.032  15.918  1.00  0.70           N  
ATOM   1502  CA  ARG A 100      14.871  -1.804  14.761  1.00  0.70           C  
ATOM   1503  C   ARG A 100      13.828  -1.792  13.662  1.00  0.70           C  
ATOM   1504  O   ARG A 100      12.633  -1.819  13.954  1.00  0.70           O  
ATOM   1505  CB  ARG A 100      15.135  -3.243  15.184  1.00  0.70           C  
ATOM   1506  CG  ARG A 100      16.247  -3.404  16.200  1.00  0.70           C  
ATOM   1507  CD  ARG A 100      16.362  -4.800  16.679  1.00  0.70           C  
ATOM   1508  NE  ARG A 100      17.434  -4.944  17.646  1.00  0.70           N  
ATOM   1509  CZ  ARG A 100      17.660  -6.046  18.381  1.00  0.70           C  
ATOM   1510  NH1 ARG A 100      16.863  -7.087  18.272  1.00  0.70           N  
ATOM   1511  NH2 ARG A 100      18.684  -6.079  19.209  1.00  0.70           N  
ATOM   1512  H   ARG A 100      13.558  -1.282  16.410  1.00  0.70           H  
ATOM   1513  HA  ARG A 100      15.791  -1.364  14.376  1.00  0.70           H  
ATOM   1514 1HB  ARG A 100      14.230  -3.657  15.619  1.00  0.70           H  
ATOM   1515 2HB  ARG A 100      15.381  -3.844  14.307  1.00  0.70           H  
ATOM   1516 1HG  ARG A 100      17.197  -3.108  15.753  1.00  0.70           H  
ATOM   1517 2HG  ARG A 100      16.043  -2.770  17.064  1.00  0.70           H  
ATOM   1518 1HD  ARG A 100      15.427  -5.101  17.154  1.00  0.70           H  
ATOM   1519 2HD  ARG A 100      16.571  -5.459  15.837  1.00  0.70           H  
ATOM   1520  HE  ARG A 100      18.072  -4.163  17.760  1.00  0.70           H  
ATOM   1521 1HH1 ARG A 100      16.080  -7.058  17.636  1.00  0.70           H  
ATOM   1522 2HH1 ARG A 100      17.033  -7.915  18.827  1.00  0.70           H  
ATOM   1523 1HH2 ARG A 100      19.294  -5.275  19.287  1.00  0.70           H  
ATOM   1524 2HH2 ARG A 100      18.861  -6.903  19.761  1.00  0.70           H  
ATOM   1525  N   VAL A 101      14.278  -1.740  12.407  1.00  0.67           N  
ATOM   1526  CA  VAL A 101      13.355  -1.761  11.278  1.00  0.67           C  
ATOM   1527  C   VAL A 101      13.741  -2.862  10.290  1.00  0.67           C  
ATOM   1528  O   VAL A 101      14.895  -2.942   9.859  1.00  0.67           O  
ATOM   1529  CB  VAL A 101      13.353  -0.423  10.518  1.00  0.67           C  
ATOM   1530  CG1 VAL A 101      12.336  -0.498   9.354  1.00  0.67           C  
ATOM   1531  CG2 VAL A 101      13.053   0.777  11.463  1.00  0.67           C  
ATOM   1532  H   VAL A 101      15.273  -1.700  12.233  1.00  0.67           H  
ATOM   1533  HA  VAL A 101      12.357  -1.949  11.651  1.00  0.67           H  
ATOM   1534  HB  VAL A 101      14.318  -0.291  10.079  1.00  0.67           H  
ATOM   1535 1HG1 VAL A 101      12.358   0.427   8.792  1.00  0.67           H  
ATOM   1536 2HG1 VAL A 101      12.591  -1.320   8.692  1.00  0.67           H  
ATOM   1537 3HG1 VAL A 101      11.333  -0.654   9.756  1.00  0.67           H  
ATOM   1538 1HG2 VAL A 101      13.082   1.706  10.891  1.00  0.67           H  
ATOM   1539 2HG2 VAL A 101      12.085   0.668  11.906  1.00  0.67           H  
ATOM   1540 3HG2 VAL A 101      13.803   0.825  12.253  1.00  0.67           H  
ATOM   1541  N   ILE A 102      12.782  -3.699   9.933  1.00  0.67           N  
ATOM   1542  CA  ILE A 102      12.991  -4.786   8.986  1.00  0.67           C  
ATOM   1543  C   ILE A 102      12.137  -4.593   7.745  1.00  0.67           C  
ATOM   1544  O   ILE A 102      10.912  -4.499   7.848  1.00  0.67           O  
ATOM   1545  CB  ILE A 102      12.634  -6.134   9.632  1.00  0.67           C  
ATOM   1546  CG1 ILE A 102      13.468  -6.334  10.891  1.00  0.67           C  
ATOM   1547  CG2 ILE A 102      12.816  -7.274   8.636  1.00  0.67           C  
ATOM   1548  CD1 ILE A 102      12.770  -5.839  12.153  1.00  0.67           C  
ATOM   1549  H   ILE A 102      11.863  -3.571  10.353  1.00  0.67           H  
ATOM   1550  HA  ILE A 102      14.040  -4.797   8.686  1.00  0.67           H  
ATOM   1551  HB  ILE A 102      11.587  -6.107   9.947  1.00  0.67           H  
ATOM   1552 1HG1 ILE A 102      13.692  -7.392  11.009  1.00  0.67           H  
ATOM   1553 2HG1 ILE A 102      14.409  -5.792  10.780  1.00  0.67           H  
ATOM   1554 1HG2 ILE A 102      12.540  -8.216   9.106  1.00  0.67           H  
ATOM   1555 2HG2 ILE A 102      12.182  -7.106   7.765  1.00  0.67           H  
ATOM   1556 3HG2 ILE A 102      13.858  -7.317   8.320  1.00  0.67           H  
ATOM   1557 1HD1 ILE A 102      13.418  -6.004  13.013  1.00  0.67           H  
ATOM   1558 2HD1 ILE A 102      12.548  -4.777  12.072  1.00  0.67           H  
ATOM   1559 3HD1 ILE A 102      11.843  -6.386  12.289  1.00  0.67           H  
ATOM   1560  N   LEU A 103      12.758  -4.536   6.576  1.00  0.69           N  
ATOM   1561  CA  LEU A 103      11.952  -4.361   5.378  1.00  0.69           C  
ATOM   1562  C   LEU A 103      11.790  -5.722   4.708  1.00  0.69           C  
ATOM   1563  O   LEU A 103      12.749  -6.487   4.606  1.00  0.69           O  
ATOM   1564  CB  LEU A 103      12.616  -3.371   4.414  1.00  0.69           C  
ATOM   1565  CG  LEU A 103      12.982  -1.963   5.016  1.00  0.69           C  
ATOM   1566  CD1 LEU A 103      13.584  -1.121   3.916  1.00  0.69           C  
ATOM   1567  CD2 LEU A 103      11.772  -1.300   5.627  1.00  0.69           C  
ATOM   1568  H   LEU A 103      13.765  -4.611   6.524  1.00  0.69           H  
ATOM   1569  HA  LEU A 103      10.965  -3.989   5.647  1.00  0.69           H  
ATOM   1570 1HB  LEU A 103      13.531  -3.818   4.032  1.00  0.69           H  
ATOM   1571 2HB  LEU A 103      11.939  -3.207   3.576  1.00  0.69           H  
ATOM   1572  HG  LEU A 103      13.741  -2.086   5.791  1.00  0.69           H  
ATOM   1573 1HD1 LEU A 103      13.873  -0.147   4.304  1.00  0.69           H  
ATOM   1574 2HD1 LEU A 103      14.460  -1.632   3.526  1.00  0.69           H  
ATOM   1575 3HD1 LEU A 103      12.855  -0.987   3.121  1.00  0.69           H  
ATOM   1576 1HD2 LEU A 103      12.052  -0.326   6.037  1.00  0.69           H  
ATOM   1577 2HD2 LEU A 103      11.018  -1.168   4.859  1.00  0.69           H  
ATOM   1578 3HD2 LEU A 103      11.378  -1.928   6.424  1.00  0.69           H  
ATOM   1579  N   VAL A 104      10.579  -6.005   4.246  1.00  0.73           N  
ATOM   1580  CA  VAL A 104      10.254  -7.251   3.567  1.00  0.73           C  
ATOM   1581  C   VAL A 104       9.606  -7.016   2.201  1.00  0.73           C  
ATOM   1582  O   VAL A 104       8.412  -6.719   2.135  1.00  0.73           O  
ATOM   1583  CB  VAL A 104       9.253  -8.056   4.407  1.00  0.73           C  
ATOM   1584  CG1 VAL A 104       8.952  -9.360   3.702  1.00  0.73           C  
ATOM   1585  CG2 VAL A 104       9.797  -8.255   5.821  1.00  0.73           C  
ATOM   1586  H   VAL A 104       9.838  -5.335   4.402  1.00  0.73           H  
ATOM   1587  HA  VAL A 104      11.160  -7.842   3.469  1.00  0.73           H  
ATOM   1588  HB  VAL A 104       8.321  -7.503   4.471  1.00  0.73           H  
ATOM   1589 1HG1 VAL A 104       8.221  -9.927   4.275  1.00  0.73           H  
ATOM   1590 2HG1 VAL A 104       8.551  -9.151   2.705  1.00  0.73           H  
ATOM   1591 3HG1 VAL A 104       9.868  -9.941   3.608  1.00  0.73           H  
ATOM   1592 1HG2 VAL A 104       9.075  -8.813   6.414  1.00  0.73           H  
ATOM   1593 2HG2 VAL A 104      10.737  -8.805   5.776  1.00  0.73           H  
ATOM   1594 3HG2 VAL A 104       9.966  -7.283   6.288  1.00  0.73           H  
ATOM   1595  N   PRO A 105      10.357  -7.069   1.099  1.00  0.80           N  
ATOM   1596  CA  PRO A 105       9.839  -6.925  -0.246  1.00  0.80           C  
ATOM   1597  C   PRO A 105       8.796  -8.004  -0.528  1.00  0.80           C  
ATOM   1598  O   PRO A 105       8.995  -9.163  -0.151  1.00  0.80           O  
ATOM   1599  CB  PRO A 105      11.086  -7.110  -1.101  1.00  0.80           C  
ATOM   1600  CG  PRO A 105      12.239  -6.728  -0.185  1.00  0.80           C  
ATOM   1601  CD  PRO A 105      11.814  -7.212   1.183  1.00  0.80           C  
ATOM   1602  HA  PRO A 105       9.428  -5.920  -0.371  1.00  0.80           H  
ATOM   1603 1HB  PRO A 105      11.140  -8.145  -1.472  1.00  0.80           H  
ATOM   1604 2HB  PRO A 105      11.019  -6.460  -1.979  1.00  0.80           H  
ATOM   1605 1HG  PRO A 105      13.173  -7.197  -0.530  1.00  0.80           H  
ATOM   1606 2HG  PRO A 105      12.396  -5.641  -0.212  1.00  0.80           H  
ATOM   1607 1HD  PRO A 105      12.096  -8.264   1.335  1.00  0.80           H  
ATOM   1608 2HD  PRO A 105      12.242  -6.547   1.946  1.00  0.80           H  
ATOM   1609  N   VAL A 106       7.718  -7.640  -1.214  1.00  0.90           N  
ATOM   1610  CA  VAL A 106       6.682  -8.606  -1.577  1.00  0.90           C  
ATOM   1611  C   VAL A 106       6.377  -8.573  -3.098  1.00  0.90           C  
ATOM   1612  O   VAL A 106       6.195  -7.498  -3.661  1.00  0.90           O  
ATOM   1613  CB  VAL A 106       5.391  -8.303  -0.772  1.00  0.90           C  
ATOM   1614  CG1 VAL A 106       4.289  -9.277  -1.127  1.00  0.90           C  
ATOM   1615  CG2 VAL A 106       5.689  -8.335   0.728  1.00  0.90           C  
ATOM   1616  H   VAL A 106       7.609  -6.654  -1.439  1.00  0.90           H  
ATOM   1617  HA  VAL A 106       7.020  -9.587  -1.270  1.00  0.90           H  
ATOM   1618  HB  VAL A 106       5.048  -7.323  -1.028  1.00  0.90           H  
ATOM   1619 1HG1 VAL A 106       3.393  -9.029  -0.563  1.00  0.90           H  
ATOM   1620 2HG1 VAL A 106       4.076  -9.207  -2.169  1.00  0.90           H  
ATOM   1621 3HG1 VAL A 106       4.600 -10.291  -0.887  1.00  0.90           H  
ATOM   1622 1HG2 VAL A 106       4.783  -8.102   1.281  1.00  0.90           H  
ATOM   1623 2HG2 VAL A 106       6.045  -9.325   1.012  1.00  0.90           H  
ATOM   1624 3HG2 VAL A 106       6.445  -7.599   0.964  1.00  0.90           H  
ATOM   1625  N   PRO A 107       6.481  -9.674  -3.841  1.00  1.01           N  
ATOM   1626  CA  PRO A 107       6.078  -9.723  -5.235  1.00  1.01           C  
ATOM   1627  C   PRO A 107       4.583  -9.403  -5.285  1.00  1.01           C  
ATOM   1628  O   PRO A 107       3.853  -9.845  -4.405  1.00  1.01           O  
ATOM   1629  CB  PRO A 107       6.384 -11.168  -5.631  1.00  1.01           C  
ATOM   1630  CG  PRO A 107       7.457 -11.610  -4.646  1.00  1.01           C  
ATOM   1631  CD  PRO A 107       7.139 -10.876  -3.343  1.00  1.01           C  
ATOM   1632  HA  PRO A 107       6.693  -9.001  -5.795  1.00  1.01           H  
ATOM   1633 1HB  PRO A 107       5.470 -11.781  -5.575  1.00  1.01           H  
ATOM   1634 2HB  PRO A 107       6.733 -11.207  -6.675  1.00  1.01           H  
ATOM   1635 1HG  PRO A 107       7.457 -12.702  -4.539  1.00  1.01           H  
ATOM   1636 2HG  PRO A 107       8.449 -11.338  -5.042  1.00  1.01           H  
ATOM   1637 1HD  PRO A 107       6.469 -11.453  -2.695  1.00  1.01           H  
ATOM   1638 2HD  PRO A 107       8.100 -10.623  -2.855  1.00  1.01           H  
ATOM   1639  N   PRO A 108       4.054  -8.755  -6.326  1.00  1.12           N  
ATOM   1640  CA  PRO A 108       2.635  -8.436  -6.460  1.00  1.12           C  
ATOM   1641  C   PRO A 108       1.764  -9.692  -6.515  1.00  1.12           C  
ATOM   1642  O   PRO A 108       0.597  -9.677  -6.121  1.00  1.12           O  
ATOM   1643  CB  PRO A 108       2.612  -7.637  -7.768  1.00  1.12           C  
ATOM   1644  CG  PRO A 108       3.862  -8.062  -8.519  1.00  1.12           C  
ATOM   1645  CD  PRO A 108       4.894  -8.339  -7.445  1.00  1.12           C  
ATOM   1646  HA  PRO A 108       2.314  -7.810  -5.621  1.00  1.12           H  
ATOM   1647 1HB  PRO A 108       1.696  -7.862  -8.323  1.00  1.12           H  
ATOM   1648 2HB  PRO A 108       2.587  -6.560  -7.547  1.00  1.12           H  
ATOM   1649 1HG  PRO A 108       3.644  -8.945  -9.143  1.00  1.12           H  
ATOM   1650 2HG  PRO A 108       4.174  -7.258  -9.206  1.00  1.12           H  
ATOM   1651 1HD  PRO A 108       5.549  -9.157  -7.779  1.00  1.12           H  
ATOM   1652 2HD  PRO A 108       5.458  -7.425  -7.187  1.00  1.12           H  
ATOM   1653  N   GLU A 109       2.368 -10.808  -6.910  1.00  1.23           N  
ATOM   1654  CA  GLU A 109       1.674 -12.081  -7.022  1.00  1.23           C  
ATOM   1655  C   GLU A 109       1.365 -12.691  -5.659  1.00  1.23           C  
ATOM   1656  O   GLU A 109       0.545 -13.604  -5.556  1.00  1.23           O  
ATOM   1657  CB  GLU A 109       2.508 -13.049  -7.856  1.00  1.23           C  
ATOM   1658  CG  GLU A 109       2.646 -12.629  -9.320  1.00  1.23           C  
ATOM   1659  CD  GLU A 109       3.482 -13.578 -10.148  1.00  1.23           C  
ATOM   1660  OE1 GLU A 109       3.996 -14.525  -9.602  1.00  1.23           O  
ATOM   1661  OE2 GLU A 109       3.604 -13.348 -11.329  1.00  1.23           O  
ATOM   1662  H   GLU A 109       3.336 -10.772  -7.189  1.00  1.23           H  
ATOM   1663  HA  GLU A 109       0.727 -11.909  -7.535  1.00  1.23           H  
ATOM   1664 1HB  GLU A 109       3.509 -13.126  -7.427  1.00  1.23           H  
ATOM   1665 2HB  GLU A 109       2.058 -14.041  -7.825  1.00  1.23           H  
ATOM   1666 1HG  GLU A 109       1.650 -12.563  -9.758  1.00  1.23           H  
ATOM   1667 2HG  GLU A 109       3.091 -11.633  -9.354  1.00  1.23           H  
ATOM   1668  N   ASN A 110       2.075 -12.233  -4.625  1.00  1.35           N  
ATOM   1669  CA  ASN A 110       1.903 -12.750  -3.281  1.00  1.35           C  
ATOM   1670  C   ASN A 110       1.074 -11.824  -2.403  1.00  1.35           C  
ATOM   1671  O   ASN A 110       1.034 -12.004  -1.183  1.00  1.35           O  
ATOM   1672  CB  ASN A 110       3.240 -13.043  -2.625  1.00  1.35           C  
ATOM   1673  CG  ASN A 110       3.942 -14.225  -3.264  1.00  1.35           C  
ATOM   1674  OD1 ASN A 110       3.298 -15.202  -3.660  1.00  1.35           O  
ATOM   1675  ND2 ASN A 110       5.241 -14.172  -3.343  1.00  1.35           N  
ATOM   1676  H   ASN A 110       2.730 -11.463  -4.755  1.00  1.35           H  
ATOM   1677  HA  ASN A 110       1.356 -13.690  -3.347  1.00  1.35           H  
ATOM   1678 1HB  ASN A 110       3.882 -12.162  -2.715  1.00  1.35           H  
ATOM   1679 2HB  ASN A 110       3.096 -13.240  -1.564  1.00  1.35           H  
ATOM   1680 1HD2 ASN A 110       5.749 -14.936  -3.745  1.00  1.35           H  
ATOM   1681 2HD2 ASN A 110       5.729 -13.380  -2.988  1.00  1.35           H  
ATOM   1682  N   PHE A 111       0.392 -10.843  -2.999  1.00  1.49           N  
ATOM   1683  CA  PHE A 111      -0.405  -9.953  -2.172  1.00  1.49           C  
ATOM   1684  C   PHE A 111      -1.804  -9.722  -2.714  1.00  1.49           C  
ATOM   1685  O   PHE A 111      -1.978  -9.289  -3.854  1.00  1.49           O  
ATOM   1686  CB  PHE A 111       0.262  -8.599  -2.026  1.00  1.49           C  
ATOM   1687  CG  PHE A 111      -0.522  -7.759  -1.118  1.00  1.49           C  
ATOM   1688  CD1 PHE A 111      -0.549  -8.066   0.230  1.00  1.49           C  
ATOM   1689  CD2 PHE A 111      -1.257  -6.686  -1.576  1.00  1.49           C  
ATOM   1690  CE1 PHE A 111      -1.289  -7.317   1.109  1.00  1.49           C  
ATOM   1691  CE2 PHE A 111      -2.003  -5.935  -0.691  1.00  1.49           C  
ATOM   1692  CZ  PHE A 111      -2.017  -6.253   0.650  1.00  1.49           C  
ATOM   1693  H   PHE A 111       0.440 -10.695  -4.009  1.00  1.49           H  
ATOM   1694  HA  PHE A 111      -0.504 -10.395  -1.181  1.00  1.49           H  
ATOM   1695 1HB  PHE A 111       1.264  -8.711  -1.625  1.00  1.49           H  
ATOM   1696 2HB  PHE A 111       0.332  -8.106  -2.996  1.00  1.49           H  
ATOM   1697  HD1 PHE A 111       0.027  -8.919   0.589  1.00  1.49           H  
ATOM   1698  HD2 PHE A 111      -1.247  -6.443  -2.634  1.00  1.49           H  
ATOM   1699  HE1 PHE A 111      -1.301  -7.571   2.165  1.00  1.49           H  
ATOM   1700  HE2 PHE A 111      -2.585  -5.093  -1.040  1.00  1.49           H  
ATOM   1701  HZ  PHE A 111      -2.609  -5.660   1.342  1.00  1.49           H  
ATOM   1702  N   GLY A 112      -2.808 -10.023  -1.883  1.00  1.64           N  
ATOM   1703  CA  GLY A 112      -4.197  -9.841  -2.284  1.00  1.64           C  
ATOM   1704  C   GLY A 112      -4.681  -8.412  -2.069  1.00  1.64           C  
ATOM   1705  O   GLY A 112      -4.435  -7.819  -1.022  1.00  1.64           O  
ATOM   1706  H   GLY A 112      -2.597 -10.375  -0.959  1.00  1.64           H  
ATOM   1707 1HA  GLY A 112      -4.324 -10.121  -3.313  1.00  1.64           H  
ATOM   1708 2HA  GLY A 112      -4.825 -10.518  -1.708  1.00  1.64           H  
ATOM   1709  N   VAL A 113      -5.443  -7.903  -3.028  1.00  1.77           N  
ATOM   1710  CA  VAL A 113      -6.055  -6.590  -2.937  1.00  1.77           C  
ATOM   1711  C   VAL A 113      -7.549  -6.715  -3.205  1.00  1.77           C  
ATOM   1712  O   VAL A 113      -8.014  -6.462  -4.318  1.00  1.77           O  
ATOM   1713  CB  VAL A 113      -5.460  -5.651  -4.000  1.00  1.77           C  
ATOM   1714  CG1 VAL A 113      -6.006  -4.257  -3.814  1.00  1.77           C  
ATOM   1715  CG2 VAL A 113      -3.949  -5.664  -3.929  1.00  1.77           C  
ATOM   1716  H   VAL A 113      -5.610  -8.467  -3.850  1.00  1.77           H  
ATOM   1717  HA  VAL A 113      -5.893  -6.184  -1.939  1.00  1.77           H  
ATOM   1718  HB  VAL A 113      -5.774  -5.998  -4.986  1.00  1.77           H  
ATOM   1719 1HG1 VAL A 113      -5.604  -3.602  -4.585  1.00  1.77           H  
ATOM   1720 2HG1 VAL A 113      -7.094  -4.283  -3.887  1.00  1.77           H  
ATOM   1721 3HG1 VAL A 113      -5.716  -3.883  -2.831  1.00  1.77           H  
ATOM   1722 1HG2 VAL A 113      -3.543  -5.008  -4.695  1.00  1.77           H  
ATOM   1723 2HG2 VAL A 113      -3.648  -5.317  -2.962  1.00  1.77           H  
ATOM   1724 3HG2 VAL A 113      -3.578  -6.678  -4.089  1.00  1.77           H  
ATOM   1725  N   GLY A 114      -8.294  -7.069  -2.170  1.00  1.83           N  
ATOM   1726  CA  GLY A 114      -9.728  -7.299  -2.282  1.00  1.83           C  
ATOM   1727  C   GLY A 114     -10.002  -8.775  -2.577  1.00  1.83           C  
ATOM   1728  O   GLY A 114      -9.468  -9.326  -3.547  1.00  1.83           O  
ATOM   1729  H   GLY A 114      -7.836  -7.228  -1.283  1.00  1.83           H  
ATOM   1730 1HA  GLY A 114     -10.220  -7.011  -1.353  1.00  1.83           H  
ATOM   1731 2HA  GLY A 114     -10.142  -6.678  -3.076  1.00  1.83           H  
ATOM   1732  N   ASN A 115     -10.864  -9.390  -1.773  1.00  1.81           N  
ATOM   1733  CA  ASN A 115     -11.241 -10.790  -1.950  1.00  1.81           C  
ATOM   1734  C   ASN A 115     -10.007 -11.686  -2.153  1.00  1.81           C  
ATOM   1735  O   ASN A 115      -9.144 -11.762  -1.278  1.00  1.81           O  
ATOM   1736  CB  ASN A 115     -12.234 -10.916  -3.097  1.00  1.81           C  
ATOM   1737  CG  ASN A 115     -13.520 -10.158  -2.824  1.00  1.81           C  
ATOM   1738  OD1 ASN A 115     -13.870  -9.904  -1.666  1.00  1.81           O  
ATOM   1739  ND2 ASN A 115     -14.221  -9.791  -3.870  1.00  1.81           N  
ATOM   1740  H   ASN A 115     -11.267  -8.872  -1.004  1.00  1.81           H  
ATOM   1741  HA  ASN A 115     -11.733 -11.130  -1.037  1.00  1.81           H  
ATOM   1742 1HB  ASN A 115     -11.793 -10.540  -4.023  1.00  1.81           H  
ATOM   1743 2HB  ASN A 115     -12.489 -11.965  -3.249  1.00  1.81           H  
ATOM   1744 1HD2 ASN A 115     -15.077  -9.286  -3.747  1.00  1.81           H  
ATOM   1745 2HD2 ASN A 115     -13.902 -10.014  -4.791  1.00  1.81           H  
ATOM   1746  N   GLY A 116      -9.947 -12.378  -3.297  1.00  1.68           N  
ATOM   1747  CA  GLY A 116      -8.849 -13.284  -3.628  1.00  1.68           C  
ATOM   1748  C   GLY A 116      -8.035 -12.800  -4.833  1.00  1.68           C  
ATOM   1749  O   GLY A 116      -7.312 -13.581  -5.453  1.00  1.68           O  
ATOM   1750  H   GLY A 116     -10.685 -12.267  -3.973  1.00  1.68           H  
ATOM   1751 1HA  GLY A 116      -8.191 -13.383  -2.764  1.00  1.68           H  
ATOM   1752 2HA  GLY A 116      -9.251 -14.274  -3.835  1.00  1.68           H  
ATOM   1753  N   LYS A 117      -8.194 -11.530  -5.198  1.00  1.51           N  
ATOM   1754  CA  LYS A 117      -7.514 -10.957  -6.366  1.00  1.51           C  
ATOM   1755  C   LYS A 117      -6.137 -10.446  -5.991  1.00  1.51           C  
ATOM   1756  O   LYS A 117      -6.014  -9.717  -5.013  1.00  1.51           O  
ATOM   1757  CB  LYS A 117      -8.337  -9.796  -6.936  1.00  1.51           C  
ATOM   1758  CG  LYS A 117      -7.780  -9.195  -8.223  1.00  1.51           C  
ATOM   1759  CD  LYS A 117      -8.629  -8.036  -8.723  1.00  1.51           C  
ATOM   1760  CE  LYS A 117      -9.988  -8.499  -9.214  1.00  1.51           C  
ATOM   1761  NZ  LYS A 117     -10.778  -7.373  -9.795  1.00  1.51           N  
ATOM   1762  H   LYS A 117      -8.779 -10.915  -4.626  1.00  1.51           H  
ATOM   1763  HA  LYS A 117      -7.393 -11.730  -7.127  1.00  1.51           H  
ATOM   1764 1HB  LYS A 117      -9.352 -10.130  -7.132  1.00  1.51           H  
ATOM   1765 2HB  LYS A 117      -8.395  -8.995  -6.187  1.00  1.51           H  
ATOM   1766 1HG  LYS A 117      -6.768  -8.825  -8.038  1.00  1.51           H  
ATOM   1767 2HG  LYS A 117      -7.729  -9.966  -8.992  1.00  1.51           H  
ATOM   1768 1HD  LYS A 117      -8.752  -7.300  -7.926  1.00  1.51           H  
ATOM   1769 2HD  LYS A 117      -8.116  -7.568  -9.555  1.00  1.51           H  
ATOM   1770 1HE  LYS A 117      -9.849  -9.264  -9.976  1.00  1.51           H  
ATOM   1771 2HE  LYS A 117     -10.545  -8.927  -8.379  1.00  1.51           H  
ATOM   1772 1HZ  LYS A 117     -11.674  -7.716 -10.112  1.00  1.51           H  
ATOM   1773 2HZ  LYS A 117     -10.921  -6.662  -9.090  1.00  1.51           H  
ATOM   1774 3HZ  LYS A 117     -10.271  -6.976 -10.576  1.00  1.51           H  
ATOM   1775  N   THR A 118      -5.095 -10.820  -6.731  1.00  1.36           N  
ATOM   1776  CA  THR A 118      -3.769 -10.318  -6.379  1.00  1.36           C  
ATOM   1777  C   THR A 118      -3.495  -8.934  -6.949  1.00  1.36           C  
ATOM   1778  O   THR A 118      -4.109  -8.525  -7.936  1.00  1.36           O  
ATOM   1779  CB  THR A 118      -2.686 -11.315  -6.808  1.00  1.36           C  
ATOM   1780  OG1 THR A 118      -2.755 -11.507  -8.221  1.00  1.36           O  
ATOM   1781  CG2 THR A 118      -2.875 -12.623  -6.096  1.00  1.36           C  
ATOM   1782  H   THR A 118      -5.209 -11.440  -7.545  1.00  1.36           H  
ATOM   1783  HA  THR A 118      -3.706 -10.242  -5.310  1.00  1.36           H  
ATOM   1784  HB  THR A 118      -1.705 -10.912  -6.554  1.00  1.36           H  
ATOM   1785  HG1 THR A 118      -3.643 -11.893  -8.456  1.00  1.36           H  
ATOM   1786 1HG2 THR A 118      -2.093 -13.319  -6.404  1.00  1.36           H  
ATOM   1787 2HG2 THR A 118      -2.811 -12.458  -5.019  1.00  1.36           H  
ATOM   1788 3HG2 THR A 118      -3.855 -13.035  -6.348  1.00  1.36           H  
ATOM   1789  N   ALA A 119      -2.475  -8.261  -6.419  1.00  1.28           N  
ATOM   1790  CA  ALA A 119      -2.075  -6.947  -6.923  1.00  1.28           C  
ATOM   1791  C   ALA A 119      -1.744  -7.036  -8.411  1.00  1.28           C  
ATOM   1792  O   ALA A 119      -2.037  -6.131  -9.194  1.00  1.28           O  
ATOM   1793  CB  ALA A 119      -0.881  -6.422  -6.137  1.00  1.28           C  
ATOM   1794  H   ALA A 119      -2.012  -8.655  -5.597  1.00  1.28           H  
ATOM   1795  HA  ALA A 119      -2.914  -6.266  -6.797  1.00  1.28           H  
ATOM   1796 1HB  ALA A 119      -0.600  -5.436  -6.505  1.00  1.28           H  
ATOM   1797 2HB  ALA A 119      -1.139  -6.357  -5.083  1.00  1.28           H  
ATOM   1798 3HB  ALA A 119      -0.048  -7.102  -6.257  1.00  1.28           H  
ATOM   1799  N   ALA A 120      -1.171  -8.174  -8.796  1.00  1.32           N  
ATOM   1800  CA  ALA A 120      -0.777  -8.485 -10.164  1.00  1.32           C  
ATOM   1801  C   ALA A 120      -1.968  -8.456 -11.129  1.00  1.32           C  
ATOM   1802  O   ALA A 120      -1.802  -8.217 -12.327  1.00  1.32           O  
ATOM   1803  CB  ALA A 120      -0.128  -9.858 -10.203  1.00  1.32           C  
ATOM   1804  H   ALA A 120      -0.990  -8.864  -8.077  1.00  1.32           H  
ATOM   1805  HA  ALA A 120      -0.060  -7.732 -10.488  1.00  1.32           H  
ATOM   1806 1HB  ALA A 120       0.192 -10.082 -11.217  1.00  1.32           H  
ATOM   1807 2HB  ALA A 120       0.734  -9.875  -9.538  1.00  1.32           H  
ATOM   1808 3HB  ALA A 120      -0.852 -10.606  -9.877  1.00  1.32           H  
ATOM   1809  N   GLU A 121      -3.157  -8.759 -10.608  1.00  1.50           N  
ATOM   1810  CA  GLU A 121      -4.388  -8.823 -11.378  1.00  1.50           C  
ATOM   1811  C   GLU A 121      -5.163  -7.518 -11.237  1.00  1.50           C  
ATOM   1812  O   GLU A 121      -5.898  -7.115 -12.141  1.00  1.50           O  
ATOM   1813  CB  GLU A 121      -5.235  -9.989 -10.861  1.00  1.50           C  
ATOM   1814  CG  GLU A 121      -4.607 -11.363 -11.039  1.00  1.50           C  
ATOM   1815  CD  GLU A 121      -5.366 -12.458 -10.321  1.00  1.50           C  
ATOM   1816  OE1 GLU A 121      -5.251 -12.533  -9.102  1.00  1.50           O  
ATOM   1817  OE2 GLU A 121      -6.053 -13.213 -10.969  1.00  1.50           O  
ATOM   1818  H   GLU A 121      -3.231  -8.914  -9.609  1.00  1.50           H  
ATOM   1819  HA  GLU A 121      -4.144  -8.978 -12.428  1.00  1.50           H  
ATOM   1820 1HB  GLU A 121      -5.396  -9.858  -9.798  1.00  1.50           H  
ATOM   1821 2HB  GLU A 121      -6.209  -9.983 -11.346  1.00  1.50           H  
ATOM   1822 1HG  GLU A 121      -4.575 -11.597 -12.102  1.00  1.50           H  
ATOM   1823 2HG  GLU A 121      -3.584 -11.328 -10.676  1.00  1.50           H  
ATOM   1824  N   ALA A 122      -4.987  -6.847 -10.093  1.00  1.84           N  
ATOM   1825  CA  ALA A 122      -5.678  -5.596  -9.803  1.00  1.84           C  
ATOM   1826  C   ALA A 122      -5.321  -4.539 -10.842  1.00  1.84           C  
ATOM   1827  O   ALA A 122      -6.177  -3.754 -11.257  1.00  1.84           O  
ATOM   1828  CB  ALA A 122      -5.336  -5.121  -8.402  1.00  1.84           C  
ATOM   1829  H   ALA A 122      -4.380  -7.248  -9.383  1.00  1.84           H  
ATOM   1830  HA  ALA A 122      -6.746  -5.774  -9.865  1.00  1.84           H  
ATOM   1831 1HB  ALA A 122      -5.876  -4.203  -8.185  1.00  1.84           H  
ATOM   1832 2HB  ALA A 122      -5.617  -5.894  -7.680  1.00  1.84           H  
ATOM   1833 3HB  ALA A 122      -4.268  -4.938  -8.340  1.00  1.84           H  
ATOM   1834  N   GLY A 123      -4.064  -4.539 -11.288  1.00  2.35           N  
ATOM   1835  CA  GLY A 123      -3.656  -3.601 -12.328  1.00  2.35           C  
ATOM   1836  C   GLY A 123      -2.149  -3.531 -12.547  1.00  2.35           C  
ATOM   1837  O   GLY A 123      -1.356  -3.939 -11.705  1.00  2.35           O  
ATOM   1838  H   GLY A 123      -3.393  -5.189 -10.871  1.00  2.35           H  
ATOM   1839 1HA  GLY A 123      -4.139  -3.888 -13.262  1.00  2.35           H  
ATOM   1840 2HA  GLY A 123      -4.030  -2.610 -12.076  1.00  2.35           H  
ATOM   1841  N   GLY A 124      -1.753  -2.944 -13.678  1.00  2.98           N  
ATOM   1842  CA  GLY A 124      -0.338  -2.811 -14.034  1.00  2.98           C  
ATOM   1843  C   GLY A 124       0.310  -1.543 -13.482  1.00  2.98           C  
ATOM   1844  O   GLY A 124       1.507  -1.307 -13.672  1.00  2.98           O  
ATOM   1845  H   GLY A 124      -2.451  -2.608 -14.326  1.00  2.98           H  
ATOM   1846 1HA  GLY A 124       0.206  -3.683 -13.668  1.00  2.98           H  
ATOM   1847 2HA  GLY A 124      -0.242  -2.818 -15.119  1.00  2.98           H  
ATOM   1848  N   SER A 125      -0.460  -0.737 -12.752  1.00  3.67           N  
ATOM   1849  CA  SER A 125       0.042   0.530 -12.224  1.00  3.67           C  
ATOM   1850  C   SER A 125       0.880   0.307 -10.970  1.00  3.67           C  
ATOM   1851  O   SER A 125       0.550   0.756  -9.866  1.00  3.67           O  
ATOM   1852  CB  SER A 125      -1.114   1.459 -11.904  1.00  3.67           C  
ATOM   1853  OG  SER A 125      -1.845   1.783 -13.060  1.00  3.67           O  
ATOM   1854  H   SER A 125      -1.418  -1.001 -12.588  1.00  3.67           H  
ATOM   1855  HA  SER A 125       0.673   0.998 -12.980  1.00  3.67           H  
ATOM   1856 1HB  SER A 125      -1.770   0.986 -11.176  1.00  3.67           H  
ATOM   1857 2HB  SER A 125      -0.725   2.371 -11.451  1.00  3.67           H  
ATOM   1858  HG  SER A 125      -2.485   2.452 -12.790  1.00  3.67           H  
ATOM   1859  N   HIS A 126       2.013  -0.362 -11.150  1.00  4.33           N  
ATOM   1860  CA  HIS A 126       2.865  -0.728 -10.032  1.00  4.33           C  
ATOM   1861  C   HIS A 126       3.721   0.458  -9.620  1.00  4.33           C  
ATOM   1862  O   HIS A 126       4.945   0.457  -9.777  1.00  4.33           O  
ATOM   1863  CB  HIS A 126       3.762  -1.899 -10.440  1.00  4.33           C  
ATOM   1864  CG  HIS A 126       4.441  -2.628  -9.313  1.00  4.33           C  
ATOM   1865  ND1 HIS A 126       3.811  -3.613  -8.575  1.00  4.33           N  
ATOM   1866  CD2 HIS A 126       5.694  -2.528  -8.816  1.00  4.33           C  
ATOM   1867  CE1 HIS A 126       4.659  -4.097  -7.683  1.00  4.33           C  
ATOM   1868  NE2 HIS A 126       5.808  -3.454  -7.810  1.00  4.33           N  
ATOM   1869  H   HIS A 126       2.222  -0.669 -12.098  1.00  4.33           H  
ATOM   1870  HA  HIS A 126       2.256  -1.030  -9.191  1.00  4.33           H  
ATOM   1871 1HB  HIS A 126       3.164  -2.624 -10.998  1.00  4.33           H  
ATOM   1872 2HB  HIS A 126       4.534  -1.536 -11.116  1.00  4.33           H  
ATOM   1873  HD2 HIS A 126       6.474  -1.854  -9.160  1.00  4.33           H  
ATOM   1874  HE1 HIS A 126       4.447  -4.894  -6.981  1.00  4.33           H  
ATOM   1875  HE2 HIS A 126       6.676  -3.605  -7.266  1.00  4.33           H  
ATOM   1876  N   HIS A 127       3.071   1.439  -9.008  1.00  4.89           N  
ATOM   1877  CA  HIS A 127       3.712   2.691  -8.626  1.00  4.89           C  
ATOM   1878  C   HIS A 127       4.740   2.538  -7.525  1.00  4.89           C  
ATOM   1879  O   HIS A 127       5.616   3.387  -7.363  1.00  4.89           O  
ATOM   1880  CB  HIS A 127       2.667   3.736  -8.233  1.00  4.89           C  
ATOM   1881  CG  HIS A 127       1.801   3.375  -7.067  1.00  4.89           C  
ATOM   1882  ND1 HIS A 127       0.731   2.519  -7.185  1.00  4.89           N  
ATOM   1883  CD2 HIS A 127       1.839   3.752  -5.768  1.00  4.89           C  
ATOM   1884  CE1 HIS A 127       0.137   2.401  -6.014  1.00  4.89           C  
ATOM   1885  NE2 HIS A 127       0.788   3.138  -5.137  1.00  4.89           N  
ATOM   1886  H   HIS A 127       2.063   1.322  -8.905  1.00  4.89           H  
ATOM   1887  HA  HIS A 127       4.238   3.087  -9.494  1.00  4.89           H  
ATOM   1888 1HB  HIS A 127       3.170   4.673  -7.999  1.00  4.89           H  
ATOM   1889 2HB  HIS A 127       2.015   3.923  -9.086  1.00  4.89           H  
ATOM   1890  HD1 HIS A 127       0.428   2.052  -8.032  1.00  4.89           H  
ATOM   1891  HD2 HIS A 127       2.504   4.410  -5.209  1.00  4.89           H  
ATOM   1892  HE1 HIS A 127      -0.742   1.771  -5.904  1.00  4.89           H  
ATOM   1893  N   TRP A 128       4.698   1.424  -6.812  1.00  5.34           N  
ATOM   1894  CA  TRP A 128       5.633   1.184  -5.729  1.00  5.34           C  
ATOM   1895  C   TRP A 128       7.060   1.090  -6.268  1.00  5.34           C  
ATOM   1896  O   TRP A 128       8.021   1.352  -5.547  1.00  5.34           O  
ATOM   1897  CB  TRP A 128       5.281  -0.110  -5.011  1.00  5.34           C  
ATOM   1898  CG  TRP A 128       3.938  -0.076  -4.366  1.00  5.34           C  
ATOM   1899  CD1 TRP A 128       3.623   0.298  -3.099  1.00  5.34           C  
ATOM   1900  CD2 TRP A 128       2.704  -0.467  -4.981  1.00  5.34           C  
ATOM   1901  NE1 TRP A 128       2.286   0.167  -2.889  1.00  5.34           N  
ATOM   1902  CE2 TRP A 128       1.703  -0.302  -4.022  1.00  5.34           C  
ATOM   1903  CE3 TRP A 128       2.373  -0.948  -6.244  1.00  5.34           C  
ATOM   1904  CZ2 TRP A 128       0.378  -0.603  -4.286  1.00  5.34           C  
ATOM   1905  CZ3 TRP A 128       1.044  -1.255  -6.517  1.00  5.34           C  
ATOM   1906  CH2 TRP A 128       0.071  -1.089  -5.562  1.00  5.34           C  
ATOM   1907  H   TRP A 128       3.975   0.750  -7.013  1.00  5.34           H  
ATOM   1908  HA  TRP A 128       5.575   2.014  -5.024  1.00  5.34           H  
ATOM   1909 1HB  TRP A 128       5.304  -0.943  -5.722  1.00  5.34           H  
ATOM   1910 2HB  TRP A 128       6.030  -0.322  -4.242  1.00  5.34           H  
ATOM   1911  HD1 TRP A 128       4.325   0.652  -2.362  1.00  5.34           H  
ATOM   1912  HE1 TRP A 128       1.801   0.381  -2.018  1.00  5.34           H  
ATOM   1913  HE3 TRP A 128       3.146  -1.086  -6.994  1.00  5.34           H  
ATOM   1914  HZ2 TRP A 128      -0.405  -0.473  -3.540  1.00  5.34           H  
ATOM   1915  HZ3 TRP A 128       0.790  -1.636  -7.506  1.00  5.34           H  
ATOM   1916  HH2 TRP A 128      -0.961  -1.338  -5.809  1.00  5.34           H  
ATOM   1917  N   GLY A 129       7.196   0.718  -7.547  1.00  5.76           N  
ATOM   1918  CA  GLY A 129       8.497   0.579  -8.178  1.00  5.76           C  
ATOM   1919  C   GLY A 129       8.908   1.848  -8.927  1.00  5.76           C  
ATOM   1920  O   GLY A 129       9.911   1.855  -9.644  1.00  5.76           O  
ATOM   1921  H   GLY A 129       6.368   0.546  -8.120  1.00  5.76           H  
ATOM   1922 1HA  GLY A 129       9.242   0.353  -7.418  1.00  5.76           H  
ATOM   1923 2HA  GLY A 129       8.477  -0.265  -8.865  1.00  5.76           H  
ATOM   1924  N   GLY A 130       8.127   2.920  -8.789  1.00  6.15           N  
ATOM   1925  CA  GLY A 130       8.396   4.159  -9.499  1.00  6.15           C  
ATOM   1926  C   GLY A 130       9.874   4.522  -9.456  1.00  6.15           C  
ATOM   1927  O   GLY A 130      10.243   5.596  -8.977  1.00  6.15           O  
ATOM   1928  H   GLY A 130       7.314   2.891  -8.177  1.00  6.15           H  
ATOM   1929 1HA  GLY A 130       8.070   4.060 -10.534  1.00  6.15           H  
ATOM   1930 2HA  GLY A 130       7.807   4.960  -9.053  1.00  6.15           H  
TER    1931
ENDMDL

REMARK ID 599217 MODEL 4 2024-03-02_00000297_2_19
PFRMAT TS
TARGET 2024-03-02_00000297_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.373   0.967  -0.322  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.675   0.321  -0.197  1.00  0.96           C  
ATOM      3  C   MET A   1       3.725   1.209   0.461  1.00  0.96           C  
ATOM      4  O   MET A   1       3.884   2.365   0.073  1.00  0.96           O  
ATOM      5  CB  MET A   1       3.169  -0.151  -1.554  1.00  0.96           C  
ATOM      6  CG  MET A   1       2.319  -1.185  -2.128  1.00  0.96           C  
ATOM      7  SD  MET A   1       2.292  -2.705  -1.121  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.878  -3.409  -1.487  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.657   0.331  -0.006  1.00  0.96           H  
ATOM     10 2H   MET A   1       1.355   1.791   0.275  1.00  0.96           H  
ATOM     11 3H   MET A   1       1.193   1.224  -1.281  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.517  -0.566   0.386  1.00  0.96           H  
ATOM     13 1HB  MET A   1       3.167   0.677  -2.244  1.00  0.96           H  
ATOM     14 2HB  MET A   1       4.187  -0.528  -1.472  1.00  0.96           H  
ATOM     15 1HG  MET A   1       1.312  -0.791  -2.188  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.658  -1.434  -3.131  1.00  0.96           H  
ATOM     17 1HE  MET A   1       3.986  -4.337  -0.948  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.942  -3.611  -2.545  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.666  -2.717  -1.193  1.00  0.96           H  
ATOM     20  N   PRO A   2       4.508   0.650   1.402  1.00  0.86           N  
ATOM     21  CA  PRO A   2       4.520  -0.692   1.989  1.00  0.86           C  
ATOM     22  C   PRO A   2       3.270  -1.139   2.724  1.00  0.86           C  
ATOM     23  O   PRO A   2       2.521  -0.319   3.272  1.00  0.86           O  
ATOM     24  CB  PRO A   2       5.667  -0.607   2.989  1.00  0.86           C  
ATOM     25  CG  PRO A   2       6.541   0.500   2.461  1.00  0.86           C  
ATOM     26  CD  PRO A   2       5.584   1.483   1.894  1.00  0.86           C  
ATOM     27  HA  PRO A   2       4.765  -1.410   1.198  1.00  0.86           H  
ATOM     28 1HB  PRO A   2       5.266  -0.388   3.988  1.00  0.86           H  
ATOM     29 2HB  PRO A   2       6.146  -1.580   3.065  1.00  0.86           H  
ATOM     30 1HG  PRO A   2       7.166   0.924   3.247  1.00  0.86           H  
ATOM     31 2HG  PRO A   2       7.222   0.121   1.691  1.00  0.86           H  
ATOM     32 1HD  PRO A   2       5.223   2.125   2.691  1.00  0.86           H  
ATOM     33 2HD  PRO A   2       6.043   2.047   1.064  1.00  0.86           H  
ATOM     34  N   MET A   3       3.063  -2.449   2.704  1.00  0.78           N  
ATOM     35  CA  MET A   3       1.995  -3.064   3.473  1.00  0.78           C  
ATOM     36  C   MET A   3       2.632  -3.858   4.589  1.00  0.78           C  
ATOM     37  O   MET A   3       3.515  -4.679   4.354  1.00  0.78           O  
ATOM     38  CB  MET A   3       1.115  -3.976   2.630  1.00  0.78           C  
ATOM     39  CG  MET A   3      -0.024  -4.620   3.430  1.00  0.78           C  
ATOM     40  SD  MET A   3      -1.093  -5.641   2.420  1.00  0.78           S  
ATOM     41  CE  MET A   3       0.010  -7.026   2.126  1.00  0.78           C  
ATOM     42  H   MET A   3       3.719  -3.036   2.180  1.00  0.78           H  
ATOM     43  HA  MET A   3       1.379  -2.289   3.923  1.00  0.78           H  
ATOM     44 1HB  MET A   3       0.681  -3.408   1.810  1.00  0.78           H  
ATOM     45 2HB  MET A   3       1.709  -4.766   2.202  1.00  0.78           H  
ATOM     46 1HG  MET A   3       0.396  -5.242   4.223  1.00  0.78           H  
ATOM     47 2HG  MET A   3      -0.624  -3.842   3.902  1.00  0.78           H  
ATOM     48 1HE  MET A   3      -0.492  -7.769   1.508  1.00  0.78           H  
ATOM     49 2HE  MET A   3       0.907  -6.673   1.613  1.00  0.78           H  
ATOM     50 3HE  MET A   3       0.290  -7.476   3.078  1.00  0.78           H  
ATOM     51  N   LEU A   4       2.224  -3.592   5.806  1.00  0.71           N  
ATOM     52  CA  LEU A   4       2.800  -4.278   6.942  1.00  0.71           C  
ATOM     53  C   LEU A   4       1.761  -5.173   7.578  1.00  0.71           C  
ATOM     54  O   LEU A   4       0.637  -4.735   7.828  1.00  0.71           O  
ATOM     55  CB  LEU A   4       3.338  -3.254   7.944  1.00  0.71           C  
ATOM     56  CG  LEU A   4       4.118  -3.799   9.124  1.00  0.71           C  
ATOM     57  CD1 LEU A   4       5.118  -2.766   9.582  1.00  0.71           C  
ATOM     58  CD2 LEU A   4       3.202  -4.120  10.270  1.00  0.71           C  
ATOM     59  H   LEU A   4       1.494  -2.896   5.948  1.00  0.71           H  
ATOM     60  HA  LEU A   4       3.624  -4.902   6.606  1.00  0.71           H  
ATOM     61 1HB  LEU A   4       3.967  -2.538   7.416  1.00  0.71           H  
ATOM     62 2HB  LEU A   4       2.516  -2.754   8.336  1.00  0.71           H  
ATOM     63  HG  LEU A   4       4.640  -4.698   8.810  1.00  0.71           H  
ATOM     64 1HD1 LEU A   4       5.668  -3.173  10.416  1.00  0.71           H  
ATOM     65 2HD1 LEU A   4       5.805  -2.527   8.770  1.00  0.71           H  
ATOM     66 3HD1 LEU A   4       4.596  -1.862   9.891  1.00  0.71           H  
ATOM     67 1HD2 LEU A   4       3.791  -4.510  11.082  1.00  0.71           H  
ATOM     68 2HD2 LEU A   4       2.700  -3.216  10.589  1.00  0.71           H  
ATOM     69 3HD2 LEU A   4       2.471  -4.858   9.972  1.00  0.71           H  
ATOM     70  N   VAL A   5       2.111  -6.429   7.780  1.00  0.67           N  
ATOM     71  CA  VAL A   5       1.195  -7.346   8.411  1.00  0.67           C  
ATOM     72  C   VAL A   5       1.831  -7.793   9.711  1.00  0.67           C  
ATOM     73  O   VAL A   5       2.955  -8.306   9.717  1.00  0.67           O  
ATOM     74  CB  VAL A   5       0.920  -8.561   7.516  1.00  0.67           C  
ATOM     75  CG1 VAL A   5      -0.068  -9.458   8.225  1.00  0.67           C  
ATOM     76  CG2 VAL A   5       0.410  -8.088   6.145  1.00  0.67           C  
ATOM     77  H   VAL A   5       3.040  -6.741   7.511  1.00  0.67           H  
ATOM     78  HA  VAL A   5       0.257  -6.840   8.630  1.00  0.67           H  
ATOM     79  HB  VAL A   5       1.840  -9.130   7.381  1.00  0.67           H  
ATOM     80 1HG1 VAL A   5      -0.268 -10.330   7.615  1.00  0.67           H  
ATOM     81 2HG1 VAL A   5       0.341  -9.769   9.185  1.00  0.67           H  
ATOM     82 3HG1 VAL A   5      -0.998  -8.913   8.392  1.00  0.67           H  
ATOM     83 1HG2 VAL A   5       0.215  -8.950   5.510  1.00  0.67           H  
ATOM     84 2HG2 VAL A   5      -0.497  -7.526   6.278  1.00  0.67           H  
ATOM     85 3HG2 VAL A   5       1.161  -7.453   5.670  1.00  0.67           H  
ATOM     86  N   VAL A   6       1.134  -7.587  10.816  1.00  0.65           N  
ATOM     87  CA  VAL A   6       1.719  -7.938  12.096  1.00  0.65           C  
ATOM     88  C   VAL A   6       0.890  -8.990  12.804  1.00  0.65           C  
ATOM     89  O   VAL A   6      -0.340  -8.902  12.860  1.00  0.65           O  
ATOM     90  CB  VAL A   6       1.892  -6.668  12.966  1.00  0.65           C  
ATOM     91  CG1 VAL A   6       0.580  -5.981  13.216  1.00  0.65           C  
ATOM     92  CG2 VAL A   6       2.579  -7.040  14.257  1.00  0.65           C  
ATOM     93  H   VAL A   6       0.206  -7.170  10.755  1.00  0.65           H  
ATOM     94  HA  VAL A   6       2.708  -8.353  11.926  1.00  0.65           H  
ATOM     95  HB  VAL A   6       2.518  -5.971  12.431  1.00  0.65           H  
ATOM     96 1HG1 VAL A   6       0.739  -5.082  13.815  1.00  0.65           H  
ATOM     97 2HG1 VAL A   6       0.125  -5.705  12.267  1.00  0.65           H  
ATOM     98 3HG1 VAL A   6      -0.059  -6.660  13.747  1.00  0.65           H  
ATOM     99 1HG2 VAL A   6       2.743  -6.154  14.855  1.00  0.65           H  
ATOM    100 2HG2 VAL A   6       1.976  -7.723  14.792  1.00  0.65           H  
ATOM    101 3HG2 VAL A   6       3.529  -7.512  14.046  1.00  0.65           H  
ATOM    102  N   TYR A   7       1.597  -9.976  13.346  1.00  0.66           N  
ATOM    103  CA  TYR A   7       1.015 -11.096  14.051  1.00  0.66           C  
ATOM    104  C   TYR A   7       1.389 -10.985  15.535  1.00  0.66           C  
ATOM    105  O   TYR A   7       2.566 -11.042  15.901  1.00  0.66           O  
ATOM    106  CB  TYR A   7       1.543 -12.383  13.431  1.00  0.66           C  
ATOM    107  CG  TYR A   7       1.267 -12.489  11.891  1.00  0.66           C  
ATOM    108  CD1 TYR A   7       2.282 -12.171  10.977  1.00  0.66           C  
ATOM    109  CD2 TYR A   7       0.036 -12.862  11.399  1.00  0.66           C  
ATOM    110  CE1 TYR A   7       2.041 -12.269   9.620  1.00  0.66           C  
ATOM    111  CE2 TYR A   7      -0.191 -12.959  10.055  1.00  0.66           C  
ATOM    112  CZ  TYR A   7       0.803 -12.675   9.168  1.00  0.66           C  
ATOM    113  OH  TYR A   7       0.561 -12.786   7.818  1.00  0.66           O  
ATOM    114  H   TYR A   7       2.606  -9.960  13.223  1.00  0.66           H  
ATOM    115  HA  TYR A   7      -0.064 -11.061  13.954  1.00  0.66           H  
ATOM    116 1HB  TYR A   7       2.616 -12.435  13.586  1.00  0.66           H  
ATOM    117 2HB  TYR A   7       1.103 -13.237  13.926  1.00  0.66           H  
ATOM    118  HD1 TYR A   7       3.258 -11.854  11.330  1.00  0.66           H  
ATOM    119  HD2 TYR A   7      -0.762 -13.082  12.057  1.00  0.66           H  
ATOM    120  HE1 TYR A   7       2.810 -12.031   8.910  1.00  0.66           H  
ATOM    121  HE2 TYR A   7      -1.175 -13.263   9.694  1.00  0.66           H  
ATOM    122  HH  TYR A   7      -0.364 -13.009   7.681  1.00  0.66           H  
ATOM    123  N   VAL A   8       0.386 -10.762  16.380  1.00  0.67           N  
ATOM    124  CA  VAL A   8       0.591 -10.492  17.810  1.00  0.67           C  
ATOM    125  C   VAL A   8      -0.159 -11.540  18.678  1.00  0.67           C  
ATOM    126  O   VAL A   8      -1.217 -11.991  18.263  1.00  0.67           O  
ATOM    127  CB  VAL A   8       0.062  -9.070  18.131  1.00  0.67           C  
ATOM    128  CG1 VAL A   8       0.258  -8.725  19.569  1.00  0.67           C  
ATOM    129  CG2 VAL A   8       0.715  -8.063  17.258  1.00  0.67           C  
ATOM    130  H   VAL A   8      -0.561 -10.749  15.994  1.00  0.67           H  
ATOM    131  HA  VAL A   8       1.657 -10.504  18.001  1.00  0.67           H  
ATOM    132  HB  VAL A   8      -1.007  -9.050  17.943  1.00  0.67           H  
ATOM    133 1HG1 VAL A   8      -0.151  -7.734  19.770  1.00  0.67           H  
ATOM    134 2HG1 VAL A   8      -0.252  -9.448  20.175  1.00  0.67           H  
ATOM    135 3HG1 VAL A   8       1.316  -8.732  19.805  1.00  0.67           H  
ATOM    136 1HG2 VAL A   8       0.309  -7.081  17.475  1.00  0.67           H  
ATOM    137 2HG2 VAL A   8       1.788  -8.058  17.429  1.00  0.67           H  
ATOM    138 3HG2 VAL A   8       0.495  -8.322  16.233  1.00  0.67           H  
ATOM    139  N   PRO A   9       0.396 -12.085  19.762  1.00  0.70           N  
ATOM    140  CA  PRO A   9      -0.309 -12.989  20.658  1.00  0.70           C  
ATOM    141  C   PRO A   9      -1.540 -12.297  21.257  1.00  0.70           C  
ATOM    142  O   PRO A   9      -1.535 -11.089  21.458  1.00  0.70           O  
ATOM    143  CB  PRO A   9       0.734 -13.287  21.738  1.00  0.70           C  
ATOM    144  CG  PRO A   9       2.072 -13.012  21.064  1.00  0.70           C  
ATOM    145  CD  PRO A   9       1.810 -11.881  20.090  1.00  0.70           C  
ATOM    146  HA  PRO A   9      -0.586 -13.900  20.109  1.00  0.70           H  
ATOM    147 1HB  PRO A   9       0.542 -12.671  22.628  1.00  0.70           H  
ATOM    148 2HB  PRO A   9       0.637 -14.337  22.061  1.00  0.70           H  
ATOM    149 1HG  PRO A   9       2.814 -12.724  21.816  1.00  0.70           H  
ATOM    150 2HG  PRO A   9       2.447 -13.920  20.562  1.00  0.70           H  
ATOM    151 1HD  PRO A   9       1.987 -10.910  20.559  1.00  0.70           H  
ATOM    152 2HD  PRO A   9       2.438 -12.043  19.217  1.00  0.70           H  
ATOM    153  N   GLU A  10      -2.584 -13.038  21.562  1.00  0.72           N  
ATOM    154  CA  GLU A  10      -3.737 -12.448  22.231  1.00  0.72           C  
ATOM    155  C   GLU A  10      -3.359 -12.086  23.659  1.00  0.72           C  
ATOM    156  O   GLU A  10      -2.537 -12.761  24.279  1.00  0.72           O  
ATOM    157  CB  GLU A  10      -4.949 -13.386  22.235  1.00  0.72           C  
ATOM    158  CG  GLU A  10      -5.628 -13.595  20.882  1.00  0.72           C  
ATOM    159  CD  GLU A  10      -6.761 -14.611  20.943  1.00  0.72           C  
ATOM    160  OE1 GLU A  10      -6.935 -15.208  21.978  1.00  0.72           O  
ATOM    161  OE2 GLU A  10      -7.458 -14.770  19.965  1.00  0.72           O  
ATOM    162  H   GLU A  10      -2.569 -14.022  21.335  1.00  0.72           H  
ATOM    163  HA  GLU A  10      -4.012 -11.533  21.706  1.00  0.72           H  
ATOM    164 1HB  GLU A  10      -4.652 -14.348  22.611  1.00  0.72           H  
ATOM    165 2HB  GLU A  10      -5.700 -12.994  22.919  1.00  0.72           H  
ATOM    166 1HG  GLU A  10      -6.038 -12.640  20.554  1.00  0.72           H  
ATOM    167 2HG  GLU A  10      -4.898 -13.896  20.155  1.00  0.72           H  
ATOM    168  N   GLY A  11      -3.985 -11.039  24.193  1.00  0.74           N  
ATOM    169  CA  GLY A  11      -3.734 -10.628  25.570  1.00  0.74           C  
ATOM    170  C   GLY A  11      -3.263  -9.181  25.690  1.00  0.74           C  
ATOM    171  O   GLY A  11      -3.062  -8.688  26.800  1.00  0.74           O  
ATOM    172  H   GLY A  11      -4.655 -10.527  23.639  1.00  0.74           H  
ATOM    173 1HA  GLY A  11      -4.647 -10.758  26.151  1.00  0.74           H  
ATOM    174 2HA  GLY A  11      -2.987 -11.285  26.013  1.00  0.74           H  
ATOM    175  N   TYR A  12      -3.119  -8.492  24.562  1.00  0.75           N  
ATOM    176  CA  TYR A  12      -2.714  -7.085  24.590  1.00  0.75           C  
ATOM    177  C   TYR A  12      -3.957  -6.215  24.560  1.00  0.75           C  
ATOM    178  O   TYR A  12      -4.973  -6.596  23.973  1.00  0.75           O  
ATOM    179  CB  TYR A  12      -1.778  -6.759  23.427  1.00  0.75           C  
ATOM    180  CG  TYR A  12      -0.498  -7.509  23.564  1.00  0.75           C  
ATOM    181  CD1 TYR A  12      -0.414  -8.696  22.949  1.00  0.75           C  
ATOM    182  CD2 TYR A  12       0.557  -7.052  24.335  1.00  0.75           C  
ATOM    183  CE1 TYR A  12       0.701  -9.475  23.053  1.00  0.75           C  
ATOM    184  CE2 TYR A  12       1.692  -7.845  24.452  1.00  0.75           C  
ATOM    185  CZ  TYR A  12       1.755  -9.055  23.805  1.00  0.75           C  
ATOM    186  OH  TYR A  12       2.858  -9.859  23.928  1.00  0.75           O  
ATOM    187  H   TYR A  12      -3.274  -8.953  23.680  1.00  0.75           H  
ATOM    188  HA  TYR A  12      -2.189  -6.879  25.524  1.00  0.75           H  
ATOM    189 1HB  TYR A  12      -2.245  -7.029  22.479  1.00  0.75           H  
ATOM    190 2HB  TYR A  12      -1.561  -5.688  23.407  1.00  0.75           H  
ATOM    191  HD1 TYR A  12      -1.260  -9.022  22.368  1.00  0.75           H  
ATOM    192  HD2 TYR A  12       0.494  -6.093  24.851  1.00  0.75           H  
ATOM    193  HE1 TYR A  12       0.733 -10.425  22.546  1.00  0.75           H  
ATOM    194  HE2 TYR A  12       2.527  -7.521  25.056  1.00  0.75           H  
ATOM    195  HH  TYR A  12       3.446  -9.489  24.594  1.00  0.75           H  
ATOM    196  N   SER A  13      -3.890  -5.059  25.207  1.00  0.74           N  
ATOM    197  CA  SER A  13      -5.017  -4.144  25.237  1.00  0.74           C  
ATOM    198  C   SER A  13      -5.219  -3.436  23.921  1.00  0.74           C  
ATOM    199  O   SER A  13      -4.303  -3.355  23.096  1.00  0.74           O  
ATOM    200  CB  SER A  13      -4.800  -3.122  26.325  1.00  0.74           C  
ATOM    201  OG  SER A  13      -3.670  -2.339  26.021  1.00  0.74           O  
ATOM    202  H   SER A  13      -3.021  -4.784  25.670  1.00  0.74           H  
ATOM    203  HA  SER A  13      -5.918  -4.718  25.460  1.00  0.74           H  
ATOM    204 1HB  SER A  13      -5.677  -2.485  26.411  1.00  0.74           H  
ATOM    205 2HB  SER A  13      -4.655  -3.623  27.279  1.00  0.74           H  
ATOM    206  HG  SER A  13      -2.904  -2.963  26.129  1.00  0.74           H  
ATOM    207  N   GLU A  14      -6.402  -2.849  23.745  1.00  0.74           N  
ATOM    208  CA  GLU A  14      -6.659  -2.116  22.519  1.00  0.74           C  
ATOM    209  C   GLU A  14      -5.740  -0.905  22.449  1.00  0.74           C  
ATOM    210  O   GLU A  14      -5.257  -0.543  21.379  1.00  0.74           O  
ATOM    211  CB  GLU A  14      -8.123  -1.676  22.447  1.00  0.74           C  
ATOM    212  CG  GLU A  14      -9.154  -2.822  22.317  1.00  0.74           C  
ATOM    213  CD  GLU A  14      -9.020  -3.673  21.060  1.00  0.74           C  
ATOM    214  OE1 GLU A  14      -8.963  -3.128  19.983  1.00  0.74           O  
ATOM    215  OE2 GLU A  14      -8.974  -4.888  21.192  1.00  0.74           O  
ATOM    216  H   GLU A  14      -7.122  -2.936  24.448  1.00  0.74           H  
ATOM    217  HA  GLU A  14      -6.441  -2.760  21.672  1.00  0.74           H  
ATOM    218 1HB  GLU A  14      -8.372  -1.104  23.340  1.00  0.74           H  
ATOM    219 2HB  GLU A  14      -8.256  -1.011  21.591  1.00  0.74           H  
ATOM    220 1HG  GLU A  14      -9.051  -3.474  23.185  1.00  0.74           H  
ATOM    221 2HG  GLU A  14     -10.154  -2.391  22.345  1.00  0.74           H  
ATOM    222  N   ALA A  15      -5.466  -0.282  23.597  1.00  0.73           N  
ATOM    223  CA  ALA A  15      -4.589   0.878  23.597  1.00  0.73           C  
ATOM    224  C   ALA A  15      -3.198   0.498  23.103  1.00  0.73           C  
ATOM    225  O   ALA A  15      -2.609   1.220  22.291  1.00  0.73           O  
ATOM    226  CB  ALA A  15      -4.501   1.467  24.988  1.00  0.73           C  
ATOM    227  H   ALA A  15      -5.872  -0.615  24.457  1.00  0.73           H  
ATOM    228  HA  ALA A  15      -5.003   1.619  22.915  1.00  0.73           H  
ATOM    229 1HB  ALA A  15      -3.855   2.344  24.971  1.00  0.73           H  
ATOM    230 2HB  ALA A  15      -5.495   1.753  25.326  1.00  0.73           H  
ATOM    231 3HB  ALA A  15      -4.085   0.723  25.668  1.00  0.73           H  
ATOM    232  N   GLN A  16      -2.688  -0.663  23.545  1.00  0.72           N  
ATOM    233  CA  GLN A  16      -1.372  -1.110  23.090  1.00  0.72           C  
ATOM    234  C   GLN A  16      -1.363  -1.430  21.609  1.00  0.72           C  
ATOM    235  O   GLN A  16      -0.416  -1.075  20.904  1.00  0.72           O  
ATOM    236  CB  GLN A  16      -0.923  -2.329  23.878  1.00  0.72           C  
ATOM    237  CG  GLN A  16      -0.533  -2.051  25.311  1.00  0.72           C  
ATOM    238  CD  GLN A  16      -0.391  -3.330  26.109  1.00  0.72           C  
ATOM    239  OE1 GLN A  16      -1.395  -4.062  26.260  1.00  0.72           O  
ATOM    240  NE2 GLN A  16       0.811  -3.619  26.608  1.00  0.72           N  
ATOM    241  H   GLN A  16      -3.201  -1.232  24.224  1.00  0.72           H  
ATOM    242  HA  GLN A  16      -0.659  -0.307  23.265  1.00  0.72           H  
ATOM    243 1HB  GLN A  16      -1.723  -3.070  23.876  1.00  0.72           H  
ATOM    244 2HB  GLN A  16      -0.061  -2.779  23.384  1.00  0.72           H  
ATOM    245 1HG  GLN A  16       0.437  -1.548  25.308  1.00  0.72           H  
ATOM    246 2HG  GLN A  16      -1.282  -1.415  25.777  1.00  0.72           H  
ATOM    247 1HE2 GLN A  16       0.954  -4.458  27.135  1.00  0.72           H  
ATOM    248 2HE2 GLN A  16       1.587  -2.996  26.456  1.00  0.72           H  
ATOM    249  N   LYS A  17      -2.428  -2.070  21.117  1.00  0.71           N  
ATOM    250  CA  LYS A  17      -2.500  -2.392  19.699  1.00  0.71           C  
ATOM    251  C   LYS A  17      -2.590  -1.118  18.862  1.00  0.71           C  
ATOM    252  O   LYS A  17      -1.955  -1.007  17.815  1.00  0.71           O  
ATOM    253  CB  LYS A  17      -3.669  -3.336  19.416  1.00  0.71           C  
ATOM    254  CG  LYS A  17      -3.448  -4.774  19.935  1.00  0.71           C  
ATOM    255  CD  LYS A  17      -4.545  -5.699  19.448  1.00  0.71           C  
ATOM    256  CE  LYS A  17      -5.851  -5.367  20.140  1.00  0.71           C  
ATOM    257  NZ  LYS A  17      -6.964  -6.287  19.758  1.00  0.71           N  
ATOM    258  H   LYS A  17      -3.184  -2.355  21.745  1.00  0.71           H  
ATOM    259  HA  LYS A  17      -1.584  -2.909  19.420  1.00  0.71           H  
ATOM    260 1HB  LYS A  17      -4.571  -2.943  19.895  1.00  0.71           H  
ATOM    261 2HB  LYS A  17      -3.857  -3.379  18.344  1.00  0.71           H  
ATOM    262 1HG  LYS A  17      -2.483  -5.147  19.590  1.00  0.71           H  
ATOM    263 2HG  LYS A  17      -3.448  -4.766  21.029  1.00  0.71           H  
ATOM    264 1HD  LYS A  17      -4.675  -5.578  18.377  1.00  0.71           H  
ATOM    265 2HD  LYS A  17      -4.278  -6.734  19.657  1.00  0.71           H  
ATOM    266 1HE  LYS A  17      -5.705  -5.416  21.223  1.00  0.71           H  
ATOM    267 2HE  LYS A  17      -6.138  -4.351  19.872  1.00  0.71           H  
ATOM    268 1HZ  LYS A  17      -7.803  -5.969  20.271  1.00  0.71           H  
ATOM    269 2HZ  LYS A  17      -7.134  -6.233  18.769  1.00  0.71           H  
ATOM    270 3HZ  LYS A  17      -6.743  -7.233  20.016  1.00  0.71           H  
ATOM    271  N   ARG A  18      -3.324  -0.115  19.333  1.00  0.70           N  
ATOM    272  CA  ARG A  18      -3.399   1.128  18.580  1.00  0.70           C  
ATOM    273  C   ARG A  18      -2.034   1.816  18.563  1.00  0.70           C  
ATOM    274  O   ARG A  18      -1.590   2.309  17.517  1.00  0.70           O  
ATOM    275  CB  ARG A  18      -4.446   2.044  19.188  1.00  0.70           C  
ATOM    276  CG  ARG A  18      -5.889   1.578  18.987  1.00  0.70           C  
ATOM    277  CD  ARG A  18      -6.846   2.421  19.743  1.00  0.70           C  
ATOM    278  NE  ARG A  18      -8.218   1.958  19.589  1.00  0.70           N  
ATOM    279  CZ  ARG A  18      -9.275   2.454  20.262  1.00  0.70           C  
ATOM    280  NH1 ARG A  18      -9.107   3.431  21.126  1.00  0.70           N  
ATOM    281  NH2 ARG A  18     -10.482   1.957  20.055  1.00  0.70           N  
ATOM    282  H   ARG A  18      -3.857  -0.221  20.198  1.00  0.70           H  
ATOM    283  HA  ARG A  18      -3.689   0.896  17.556  1.00  0.70           H  
ATOM    284 1HB  ARG A  18      -4.274   2.117  20.263  1.00  0.70           H  
ATOM    285 2HB  ARG A  18      -4.350   3.043  18.770  1.00  0.70           H  
ATOM    286 1HG  ARG A  18      -6.139   1.647  17.929  1.00  0.70           H  
ATOM    287 2HG  ARG A  18      -5.996   0.547  19.311  1.00  0.70           H  
ATOM    288 1HD  ARG A  18      -6.591   2.381  20.803  1.00  0.70           H  
ATOM    289 2HD  ARG A  18      -6.789   3.449  19.392  1.00  0.70           H  
ATOM    290  HE  ARG A  18      -8.389   1.203  18.935  1.00  0.70           H  
ATOM    291 1HH1 ARG A  18      -8.184   3.811  21.285  1.00  0.70           H  
ATOM    292 2HH1 ARG A  18      -9.900   3.802  21.629  1.00  0.70           H  
ATOM    293 1HH2 ARG A  18     -10.610   1.201  19.393  1.00  0.70           H  
ATOM    294 2HH2 ARG A  18     -11.274   2.328  20.558  1.00  0.70           H  
ATOM    295  N   ALA A  19      -1.342   1.813  19.716  1.00  0.69           N  
ATOM    296  CA  ALA A  19      -0.008   2.397  19.807  1.00  0.69           C  
ATOM    297  C   ALA A  19       0.954   1.651  18.897  1.00  0.69           C  
ATOM    298  O   ALA A  19       1.797   2.261  18.236  1.00  0.69           O  
ATOM    299  CB  ALA A  19       0.491   2.363  21.241  1.00  0.69           C  
ATOM    300  H   ALA A  19      -1.759   1.413  20.557  1.00  0.69           H  
ATOM    301  HA  ALA A  19      -0.065   3.431  19.471  1.00  0.69           H  
ATOM    302 1HB  ALA A  19       1.477   2.815  21.295  1.00  0.69           H  
ATOM    303 2HB  ALA A  19      -0.202   2.911  21.878  1.00  0.69           H  
ATOM    304 3HB  ALA A  19       0.547   1.327  21.575  1.00  0.69           H  
ATOM    305  N   LEU A  20       0.806   0.326  18.834  1.00  0.69           N  
ATOM    306  CA  LEU A  20       1.645  -0.501  17.990  1.00  0.69           C  
ATOM    307  C   LEU A  20       1.484  -0.105  16.553  1.00  0.69           C  
ATOM    308  O   LEU A  20       2.461   0.192  15.873  1.00  0.69           O  
ATOM    309  CB  LEU A  20       1.237  -1.978  18.101  1.00  0.69           C  
ATOM    310  CG  LEU A  20       1.975  -2.933  17.213  1.00  0.69           C  
ATOM    311  CD1 LEU A  20       3.415  -2.956  17.608  1.00  0.69           C  
ATOM    312  CD2 LEU A  20       1.342  -4.285  17.303  1.00  0.69           C  
ATOM    313  H   LEU A  20       0.110  -0.128  19.419  1.00  0.69           H  
ATOM    314  HA  LEU A  20       2.684  -0.370  18.279  1.00  0.69           H  
ATOM    315 1HB  LEU A  20       1.369  -2.300  19.134  1.00  0.69           H  
ATOM    316 2HB  LEU A  20       0.198  -2.070  17.854  1.00  0.69           H  
ATOM    317  HG  LEU A  20       1.911  -2.585  16.194  1.00  0.69           H  
ATOM    318 1HD1 LEU A  20       3.965  -3.637  16.965  1.00  0.69           H  
ATOM    319 2HD1 LEU A  20       3.837  -1.953  17.523  1.00  0.69           H  
ATOM    320 3HD1 LEU A  20       3.489  -3.293  18.631  1.00  0.69           H  
ATOM    321 1HD2 LEU A  20       1.860  -4.979  16.654  1.00  0.69           H  
ATOM    322 2HD2 LEU A  20       1.387  -4.633  18.311  1.00  0.69           H  
ATOM    323 3HD2 LEU A  20       0.311  -4.205  17.000  1.00  0.69           H  
ATOM    324  N   LEU A  21       0.241  -0.053  16.095  1.00  0.68           N  
ATOM    325  CA  LEU A  21      -0.023   0.232  14.704  1.00  0.68           C  
ATOM    326  C   LEU A  21       0.452   1.617  14.308  1.00  0.68           C  
ATOM    327  O   LEU A  21       1.062   1.794  13.249  1.00  0.68           O  
ATOM    328  CB  LEU A  21      -1.524   0.075  14.476  1.00  0.68           C  
ATOM    329  CG  LEU A  21      -1.974  -1.376  14.614  1.00  0.68           C  
ATOM    330  CD1 LEU A  21      -3.478  -1.478  14.560  1.00  0.68           C  
ATOM    331  CD2 LEU A  21      -1.344  -2.131  13.556  1.00  0.68           C  
ATOM    332  H   LEU A  21      -0.536  -0.270  16.721  1.00  0.68           H  
ATOM    333  HA  LEU A  21       0.508  -0.498  14.099  1.00  0.68           H  
ATOM    334 1HB  LEU A  21      -2.058   0.672  15.219  1.00  0.68           H  
ATOM    335 2HB  LEU A  21      -1.776   0.430  13.479  1.00  0.68           H  
ATOM    336  HG  LEU A  21      -1.642  -1.773  15.564  1.00  0.68           H  
ATOM    337 1HD1 LEU A  21      -3.774  -2.522  14.661  1.00  0.68           H  
ATOM    338 2HD1 LEU A  21      -3.905  -0.898  15.380  1.00  0.68           H  
ATOM    339 3HD1 LEU A  21      -3.836  -1.088  13.608  1.00  0.68           H  
ATOM    340 1HD2 LEU A  21      -1.610  -3.151  13.621  1.00  0.68           H  
ATOM    341 2HD2 LEU A  21      -1.688  -1.720  12.616  1.00  0.68           H  
ATOM    342 3HD2 LEU A  21      -0.264  -2.035  13.643  1.00  0.68           H  
ATOM    343  N   PHE A  22       0.240   2.611  15.164  1.00  0.67           N  
ATOM    344  CA  PHE A  22       0.746   3.920  14.806  1.00  0.67           C  
ATOM    345  C   PHE A  22       2.261   3.923  14.700  1.00  0.67           C  
ATOM    346  O   PHE A  22       2.827   4.413  13.718  1.00  0.67           O  
ATOM    347  CB  PHE A  22       0.340   5.018  15.772  1.00  0.67           C  
ATOM    348  CG  PHE A  22       1.031   6.296  15.342  1.00  0.67           C  
ATOM    349  CD1 PHE A  22       0.564   7.018  14.245  1.00  0.67           C  
ATOM    350  CD2 PHE A  22       2.170   6.752  15.998  1.00  0.67           C  
ATOM    351  CE1 PHE A  22       1.216   8.162  13.819  1.00  0.67           C  
ATOM    352  CE2 PHE A  22       2.821   7.893  15.574  1.00  0.67           C  
ATOM    353  CZ  PHE A  22       2.344   8.599  14.482  1.00  0.67           C  
ATOM    354  H   PHE A  22      -0.272   2.462  16.036  1.00  0.67           H  
ATOM    355  HA  PHE A  22       0.344   4.179  13.827  1.00  0.67           H  
ATOM    356 1HB  PHE A  22      -0.738   5.165  15.757  1.00  0.67           H  
ATOM    357 2HB  PHE A  22       0.645   4.762  16.790  1.00  0.67           H  
ATOM    358  HD1 PHE A  22      -0.322   6.666  13.716  1.00  0.67           H  
ATOM    359  HD2 PHE A  22       2.550   6.191  16.851  1.00  0.67           H  
ATOM    360  HE1 PHE A  22       0.841   8.714  12.958  1.00  0.67           H  
ATOM    361  HE2 PHE A  22       3.713   8.237  16.097  1.00  0.67           H  
ATOM    362  HZ  PHE A  22       2.859   9.498  14.147  1.00  0.67           H  
ATOM    363  N   ARG A  23       2.923   3.402  15.733  1.00  0.66           N  
ATOM    364  CA  ARG A  23       4.368   3.442  15.793  1.00  0.66           C  
ATOM    365  C   ARG A  23       5.000   2.618  14.675  1.00  0.66           C  
ATOM    366  O   ARG A  23       5.996   3.044  14.086  1.00  0.66           O  
ATOM    367  CB  ARG A  23       4.815   2.954  17.157  1.00  0.66           C  
ATOM    368  CG  ARG A  23       4.458   3.901  18.295  1.00  0.66           C  
ATOM    369  CD  ARG A  23       4.793   3.323  19.613  1.00  0.66           C  
ATOM    370  NE  ARG A  23       4.316   4.155  20.715  1.00  0.66           N  
ATOM    371  CZ  ARG A  23       4.507   3.862  22.012  1.00  0.66           C  
ATOM    372  NH1 ARG A  23       5.192   2.803  22.321  1.00  0.66           N  
ATOM    373  NH2 ARG A  23       4.015   4.639  22.959  1.00  0.66           N  
ATOM    374  H   ARG A  23       2.416   2.979  16.513  1.00  0.66           H  
ATOM    375  HA  ARG A  23       4.683   4.479  15.681  1.00  0.66           H  
ATOM    376 1HB  ARG A  23       4.351   1.984  17.365  1.00  0.66           H  
ATOM    377 2HB  ARG A  23       5.892   2.816  17.163  1.00  0.66           H  
ATOM    378 1HG  ARG A  23       5.022   4.826  18.177  1.00  0.66           H  
ATOM    379 2HG  ARG A  23       3.395   4.128  18.269  1.00  0.66           H  
ATOM    380 1HD  ARG A  23       4.318   2.346  19.697  1.00  0.66           H  
ATOM    381 2HD  ARG A  23       5.873   3.212  19.708  1.00  0.66           H  
ATOM    382  HE  ARG A  23       3.785   4.985  20.488  1.00  0.66           H  
ATOM    383 1HH1 ARG A  23       5.576   2.251  21.564  1.00  0.66           H  
ATOM    384 2HH1 ARG A  23       5.359   2.573  23.293  1.00  0.66           H  
ATOM    385 1HH2 ARG A  23       3.485   5.464  22.713  1.00  0.66           H  
ATOM    386 2HH2 ARG A  23       4.168   4.406  23.929  1.00  0.66           H  
ATOM    387  N   LEU A  24       4.407   1.466  14.333  1.00  0.66           N  
ATOM    388  CA  LEU A  24       4.952   0.665  13.248  1.00  0.66           C  
ATOM    389  C   LEU A  24       4.828   1.422  11.940  1.00  0.66           C  
ATOM    390  O   LEU A  24       5.733   1.358  11.108  1.00  0.66           O  
ATOM    391  CB  LEU A  24       4.221  -0.669  13.087  1.00  0.66           C  
ATOM    392  CG  LEU A  24       4.390  -1.730  14.201  1.00  0.66           C  
ATOM    393  CD1 LEU A  24       3.461  -2.902  13.886  1.00  0.66           C  
ATOM    394  CD2 LEU A  24       5.815  -2.184  14.294  1.00  0.66           C  
ATOM    395  H   LEU A  24       3.591   1.136  14.840  1.00  0.66           H  
ATOM    396  HA  LEU A  24       6.005   0.473  13.449  1.00  0.66           H  
ATOM    397 1HB  LEU A  24       3.153  -0.452  13.023  1.00  0.66           H  
ATOM    398 2HB  LEU A  24       4.530  -1.120  12.153  1.00  0.66           H  
ATOM    399  HG  LEU A  24       4.112  -1.305  15.146  1.00  0.66           H  
ATOM    400 1HD1 LEU A  24       3.545  -3.663  14.651  1.00  0.66           H  
ATOM    401 2HD1 LEU A  24       2.430  -2.548  13.834  1.00  0.66           H  
ATOM    402 3HD1 LEU A  24       3.745  -3.318  12.948  1.00  0.66           H  
ATOM    403 1HD2 LEU A  24       5.910  -2.919  15.087  1.00  0.66           H  
ATOM    404 2HD2 LEU A  24       6.100  -2.625  13.369  1.00  0.66           H  
ATOM    405 3HD2 LEU A  24       6.451  -1.339  14.507  1.00  0.66           H  
ATOM    406  N   ALA A  25       3.699   2.134  11.747  1.00  0.66           N  
ATOM    407  CA  ALA A  25       3.496   2.901  10.526  1.00  0.66           C  
ATOM    408  C   ALA A  25       4.517   4.008  10.422  1.00  0.66           C  
ATOM    409  O   ALA A  25       5.086   4.241   9.357  1.00  0.66           O  
ATOM    410  CB  ALA A  25       2.103   3.513  10.490  1.00  0.66           C  
ATOM    411  H   ALA A  25       2.957   2.134  12.451  1.00  0.66           H  
ATOM    412  HA  ALA A  25       3.624   2.229   9.682  1.00  0.66           H  
ATOM    413 1HB  ALA A  25       1.986   4.044   9.560  1.00  0.66           H  
ATOM    414 2HB  ALA A  25       1.351   2.750  10.553  1.00  0.66           H  
ATOM    415 3HB  ALA A  25       1.982   4.196  11.328  1.00  0.66           H  
ATOM    416  N   ALA A  26       4.763   4.690  11.544  1.00  0.67           N  
ATOM    417  CA  ALA A  26       5.731   5.772  11.579  1.00  0.67           C  
ATOM    418  C   ALA A  26       7.124   5.241  11.246  1.00  0.67           C  
ATOM    419  O   ALA A  26       7.897   5.897  10.553  1.00  0.67           O  
ATOM    420  CB  ALA A  26       5.709   6.445  12.946  1.00  0.67           C  
ATOM    421  H   ALA A  26       4.241   4.461  12.392  1.00  0.67           H  
ATOM    422  HA  ALA A  26       5.455   6.502  10.819  1.00  0.67           H  
ATOM    423 1HB  ALA A  26       6.421   7.269  12.962  1.00  0.67           H  
ATOM    424 2HB  ALA A  26       4.704   6.821  13.148  1.00  0.67           H  
ATOM    425 3HB  ALA A  26       5.980   5.714  13.707  1.00  0.67           H  
ATOM    426  N   ALA A  27       7.423   4.037  11.740  1.00  0.68           N  
ATOM    427  CA  ALA A  27       8.690   3.332  11.551  1.00  0.68           C  
ATOM    428  C   ALA A  27       8.852   2.651  10.190  1.00  0.68           C  
ATOM    429  O   ALA A  27       9.515   1.615  10.256  1.00  0.68           O  
ATOM    430  CB  ALA A  27       8.809   2.275  12.614  1.00  0.68           C  
ATOM    431  H   ALA A  27       6.729   3.577  12.328  1.00  0.68           H  
ATOM    432  HA  ALA A  27       9.495   4.058  11.659  1.00  0.68           H  
ATOM    433 1HB  ALA A  27       9.742   1.753  12.518  1.00  0.68           H  
ATOM    434 2HB  ALA A  27       8.742   2.735  13.599  1.00  0.68           H  
ATOM    435 3HB  ALA A  27       7.998   1.581  12.493  1.00  0.68           H  
ATOM    436  N   VAL A  28       7.721   2.626   9.495  1.00  0.70           N  
ATOM    437  CA  VAL A  28       7.868   2.503   8.050  1.00  0.70           C  
ATOM    438  C   VAL A  28       8.196   3.825   7.372  1.00  0.70           C  
ATOM    439  O   VAL A  28       9.097   3.887   6.531  1.00  0.70           O  
ATOM    440  CB  VAL A  28       6.603   1.916   7.411  1.00  0.70           C  
ATOM    441  CG1 VAL A  28       6.738   1.942   5.903  1.00  0.70           C  
ATOM    442  CG2 VAL A  28       6.376   0.485   7.881  1.00  0.70           C  
ATOM    443  H   VAL A  28       7.025   1.981   9.864  1.00  0.70           H  
ATOM    444  HA  VAL A  28       8.685   1.815   7.858  1.00  0.70           H  
ATOM    445  HB  VAL A  28       5.753   2.529   7.684  1.00  0.70           H  
ATOM    446 1HG1 VAL A  28       5.833   1.542   5.456  1.00  0.70           H  
ATOM    447 2HG1 VAL A  28       6.884   2.968   5.562  1.00  0.70           H  
ATOM    448 3HG1 VAL A  28       7.592   1.334   5.611  1.00  0.70           H  
ATOM    449 1HG2 VAL A  28       5.470   0.092   7.422  1.00  0.70           H  
ATOM    450 2HG2 VAL A  28       7.211  -0.130   7.602  1.00  0.70           H  
ATOM    451 3HG2 VAL A  28       6.267   0.472   8.951  1.00  0.70           H  
ATOM    452  N   VAL A  29       7.487   4.888   7.730  1.00  0.72           N  
ATOM    453  CA  VAL A  29       7.688   6.174   7.063  1.00  0.72           C  
ATOM    454  C   VAL A  29       9.104   6.722   7.243  1.00  0.72           C  
ATOM    455  O   VAL A  29       9.784   7.059   6.272  1.00  0.72           O  
ATOM    456  CB  VAL A  29       6.701   7.217   7.624  1.00  0.72           C  
ATOM    457  CG1 VAL A  29       7.038   8.603   7.085  1.00  0.72           C  
ATOM    458  CG2 VAL A  29       5.290   6.823   7.281  1.00  0.72           C  
ATOM    459  H   VAL A  29       6.761   4.785   8.444  1.00  0.72           H  
ATOM    460  HA  VAL A  29       7.490   6.042   5.996  1.00  0.72           H  
ATOM    461  HB  VAL A  29       6.806   7.258   8.703  1.00  0.72           H  
ATOM    462 1HG1 VAL A  29       6.347   9.330   7.508  1.00  0.72           H  
ATOM    463 2HG1 VAL A  29       8.057   8.865   7.369  1.00  0.72           H  
ATOM    464 3HG1 VAL A  29       6.955   8.614   6.007  1.00  0.72           H  
ATOM    465 1HG2 VAL A  29       4.623   7.556   7.698  1.00  0.72           H  
ATOM    466 2HG2 VAL A  29       5.155   6.779   6.223  1.00  0.72           H  
ATOM    467 3HG2 VAL A  29       5.070   5.863   7.690  1.00  0.72           H  
ATOM    468  N   GLU A  30       9.598   6.727   8.474  1.00  0.75           N  
ATOM    469  CA  GLU A  30      10.933   7.244   8.753  1.00  0.75           C  
ATOM    470  C   GLU A  30      12.038   6.456   8.045  1.00  0.75           C  
ATOM    471  O   GLU A  30      13.081   7.010   7.698  1.00  0.75           O  
ATOM    472  CB  GLU A  30      11.195   7.259  10.265  1.00  0.75           C  
ATOM    473  CG  GLU A  30      10.379   8.297  11.047  1.00  0.75           C  
ATOM    474  CD  GLU A  30      10.642   8.270  12.547  1.00  0.75           C  
ATOM    475  OE1 GLU A  30      11.294   7.359  13.007  1.00  0.75           O  
ATOM    476  OE2 GLU A  30      10.200   9.172  13.225  1.00  0.75           O  
ATOM    477  H   GLU A  30       9.014   6.404   9.241  1.00  0.75           H  
ATOM    478  HA  GLU A  30      10.975   8.272   8.393  1.00  0.75           H  
ATOM    479 1HB  GLU A  30      10.958   6.275  10.677  1.00  0.75           H  
ATOM    480 2HB  GLU A  30      12.252   7.447  10.450  1.00  0.75           H  
ATOM    481 1HG  GLU A  30      10.615   9.289  10.665  1.00  0.75           H  
ATOM    482 2HG  GLU A  30       9.319   8.114  10.866  1.00  0.75           H  
ATOM    483  N   ALA A  31      11.827   5.151   7.884  1.00  0.79           N  
ATOM    484  CA  ALA A  31      12.811   4.263   7.278  1.00  0.79           C  
ATOM    485  C   ALA A  31      12.757   4.234   5.751  1.00  0.79           C  
ATOM    486  O   ALA A  31      13.797   4.137   5.097  1.00  0.79           O  
ATOM    487  CB  ALA A  31      12.606   2.864   7.796  1.00  0.79           C  
ATOM    488  H   ALA A  31      10.941   4.773   8.183  1.00  0.79           H  
ATOM    489  HA  ALA A  31      13.801   4.611   7.571  1.00  0.79           H  
ATOM    490 1HB  ALA A  31      13.367   2.208   7.370  1.00  0.79           H  
ATOM    491 2HB  ALA A  31      12.684   2.853   8.883  1.00  0.79           H  
ATOM    492 3HB  ALA A  31      11.618   2.514   7.501  1.00  0.79           H  
ATOM    493  N   THR A  32      11.558   4.316   5.170  1.00  0.85           N  
ATOM    494  CA  THR A  32      11.449   4.175   3.723  1.00  0.85           C  
ATOM    495  C   THR A  32      11.203   5.492   2.988  1.00  0.85           C  
ATOM    496  O   THR A  32      11.441   5.581   1.785  1.00  0.85           O  
ATOM    497  CB  THR A  32      10.280   3.243   3.365  1.00  0.85           C  
ATOM    498  OG1 THR A  32       9.048   3.869   3.780  1.00  0.85           O  
ATOM    499  CG2 THR A  32      10.424   1.899   4.113  1.00  0.85           C  
ATOM    500  H   THR A  32      10.713   4.403   5.733  1.00  0.85           H  
ATOM    501  HA  THR A  32      12.379   3.754   3.351  1.00  0.85           H  
ATOM    502  HB  THR A  32      10.260   3.070   2.289  1.00  0.85           H  
ATOM    503  HG1 THR A  32       9.040   3.902   4.773  1.00  0.85           H  
ATOM    504 1HG2 THR A  32       9.590   1.245   3.867  1.00  0.85           H  
ATOM    505 2HG2 THR A  32      11.348   1.427   3.825  1.00  0.85           H  
ATOM    506 3HG2 THR A  32      10.434   2.082   5.185  1.00  0.85           H  
ATOM    507  N   GLY A  33      10.702   6.508   3.696  1.00  0.93           N  
ATOM    508  CA  GLY A  33      10.341   7.785   3.092  1.00  0.93           C  
ATOM    509  C   GLY A  33       8.916   7.788   2.527  1.00  0.93           C  
ATOM    510  O   GLY A  33       8.459   8.797   1.983  1.00  0.93           O  
ATOM    511  H   GLY A  33      10.524   6.414   4.691  1.00  0.93           H  
ATOM    512 1HA  GLY A  33      10.429   8.565   3.849  1.00  0.93           H  
ATOM    513 2HA  GLY A  33      11.050   8.026   2.302  1.00  0.93           H  
ATOM    514  N   THR A  34       8.213   6.662   2.651  1.00  1.02           N  
ATOM    515  CA  THR A  34       6.856   6.547   2.145  1.00  1.02           C  
ATOM    516  C   THR A  34       5.935   7.474   2.941  1.00  1.02           C  
ATOM    517  O   THR A  34       5.975   7.430   4.157  1.00  1.02           O  
ATOM    518  CB  THR A  34       6.332   5.118   2.330  1.00  1.02           C  
ATOM    519  OG1 THR A  34       7.210   4.202   1.702  1.00  1.02           O  
ATOM    520  CG2 THR A  34       4.960   5.015   1.715  1.00  1.02           C  
ATOM    521  H   THR A  34       8.629   5.839   3.094  1.00  1.02           H  
ATOM    522  HA  THR A  34       6.860   6.789   1.087  1.00  1.02           H  
ATOM    523  HB  THR A  34       6.268   4.882   3.395  1.00  1.02           H  
ATOM    524  HG1 THR A  34       7.955   4.037   2.312  1.00  1.02           H  
ATOM    525 1HG2 THR A  34       4.551   4.040   1.835  1.00  1.02           H  
ATOM    526 2HG2 THR A  34       4.318   5.710   2.204  1.00  1.02           H  
ATOM    527 3HG2 THR A  34       5.014   5.248   0.655  1.00  1.02           H  
ATOM    528  N   PRO A  35       5.092   8.322   2.340  1.00  1.09           N  
ATOM    529  CA  PRO A  35       4.157   9.153   3.077  1.00  1.09           C  
ATOM    530  C   PRO A  35       3.286   8.243   3.936  1.00  1.09           C  
ATOM    531  O   PRO A  35       2.912   7.156   3.506  1.00  1.09           O  
ATOM    532  CB  PRO A  35       3.360   9.839   1.960  1.00  1.09           C  
ATOM    533  CG  PRO A  35       4.321   9.849   0.773  1.00  1.09           C  
ATOM    534  CD  PRO A  35       5.110   8.547   0.886  1.00  1.09           C  
ATOM    535  HA  PRO A  35       4.712   9.875   3.693  1.00  1.09           H  
ATOM    536 1HB  PRO A  35       2.430   9.291   1.773  1.00  1.09           H  
ATOM    537 2HB  PRO A  35       3.071  10.852   2.278  1.00  1.09           H  
ATOM    538 1HG  PRO A  35       3.762   9.924  -0.173  1.00  1.09           H  
ATOM    539 2HG  PRO A  35       4.971  10.735   0.826  1.00  1.09           H  
ATOM    540 1HD  PRO A  35       4.617   7.727   0.347  1.00  1.09           H  
ATOM    541 2HD  PRO A  35       6.135   8.741   0.527  1.00  1.09           H  
ATOM    542  N   LEU A  36       2.900   8.700   5.123  1.00  1.13           N  
ATOM    543  CA  LEU A  36       2.084   7.879   6.032  1.00  1.13           C  
ATOM    544  C   LEU A  36       0.804   7.377   5.363  1.00  1.13           C  
ATOM    545  O   LEU A  36       0.334   6.276   5.642  1.00  1.13           O  
ATOM    546  CB  LEU A  36       1.738   8.680   7.294  1.00  1.13           C  
ATOM    547  CG  LEU A  36       1.065   7.895   8.441  1.00  1.13           C  
ATOM    548  CD1 LEU A  36       1.998   6.791   8.924  1.00  1.13           C  
ATOM    549  CD2 LEU A  36       0.748   8.841   9.590  1.00  1.13           C  
ATOM    550  H   LEU A  36       3.213   9.610   5.429  1.00  1.13           H  
ATOM    551  HA  LEU A  36       2.663   7.006   6.320  1.00  1.13           H  
ATOM    552 1HB  LEU A  36       2.652   9.121   7.687  1.00  1.13           H  
ATOM    553 2HB  LEU A  36       1.062   9.489   7.013  1.00  1.13           H  
ATOM    554  HG  LEU A  36       0.144   7.436   8.077  1.00  1.13           H  
ATOM    555 1HD1 LEU A  36       1.504   6.258   9.727  1.00  1.13           H  
ATOM    556 2HD1 LEU A  36       2.219   6.105   8.101  1.00  1.13           H  
ATOM    557 3HD1 LEU A  36       2.923   7.223   9.298  1.00  1.13           H  
ATOM    558 1HD2 LEU A  36       0.271   8.283  10.398  1.00  1.13           H  
ATOM    559 2HD2 LEU A  36       1.671   9.292   9.956  1.00  1.13           H  
ATOM    560 3HD2 LEU A  36       0.074   9.624   9.241  1.00  1.13           H  
ATOM    561  N   GLU A  37       0.252   8.186   4.463  1.00  1.11           N  
ATOM    562  CA  GLU A  37      -0.989   7.885   3.757  1.00  1.11           C  
ATOM    563  C   GLU A  37      -0.894   6.628   2.886  1.00  1.11           C  
ATOM    564  O   GLU A  37      -1.916   6.036   2.538  1.00  1.11           O  
ATOM    565  CB  GLU A  37      -1.388   9.071   2.879  1.00  1.11           C  
ATOM    566  CG  GLU A  37      -1.814  10.317   3.656  1.00  1.11           C  
ATOM    567  CD  GLU A  37      -2.168  11.488   2.762  1.00  1.11           C  
ATOM    568  OE1 GLU A  37      -1.985  11.384   1.572  1.00  1.11           O  
ATOM    569  OE2 GLU A  37      -2.625  12.483   3.275  1.00  1.11           O  
ATOM    570  H   GLU A  37       0.715   9.060   4.272  1.00  1.11           H  
ATOM    571  HA  GLU A  37      -1.769   7.721   4.500  1.00  1.11           H  
ATOM    572 1HB  GLU A  37      -0.547   9.343   2.238  1.00  1.11           H  
ATOM    573 2HB  GLU A  37      -2.213   8.780   2.228  1.00  1.11           H  
ATOM    574 1HG  GLU A  37      -2.679  10.068   4.270  1.00  1.11           H  
ATOM    575 2HG  GLU A  37      -1.002  10.606   4.322  1.00  1.11           H  
ATOM    576  N   ASN A  38       0.324   6.251   2.490  1.00  1.06           N  
ATOM    577  CA  ASN A  38       0.530   5.091   1.642  1.00  1.06           C  
ATOM    578  C   ASN A  38       0.983   3.865   2.430  1.00  1.06           C  
ATOM    579  O   ASN A  38       1.286   2.820   1.839  1.00  1.06           O  
ATOM    580  CB  ASN A  38       1.545   5.425   0.575  1.00  1.06           C  
ATOM    581  CG  ASN A  38       1.027   6.388  -0.453  1.00  1.06           C  
ATOM    582  OD1 ASN A  38       0.293   5.995  -1.361  1.00  1.06           O  
ATOM    583  ND2 ASN A  38       1.388   7.633  -0.337  1.00  1.06           N  
ATOM    584  H   ASN A  38       1.145   6.753   2.822  1.00  1.06           H  
ATOM    585  HA  ASN A  38      -0.416   4.838   1.165  1.00  1.06           H  
ATOM    586 1HB  ASN A  38       2.389   5.894   1.050  1.00  1.06           H  
ATOM    587 2HB  ASN A  38       1.898   4.514   0.091  1.00  1.06           H  
ATOM    588 1HD2 ASN A  38       1.066   8.313  -0.998  1.00  1.06           H  
ATOM    589 2HD2 ASN A  38       1.985   7.909   0.414  1.00  1.06           H  
ATOM    590  N   VAL A  39       0.950   3.943   3.762  1.00  0.97           N  
ATOM    591  CA  VAL A  39       1.357   2.794   4.556  1.00  0.97           C  
ATOM    592  C   VAL A  39       0.124   2.108   5.131  1.00  0.97           C  
ATOM    593  O   VAL A  39      -0.661   2.714   5.862  1.00  0.97           O  
ATOM    594  CB  VAL A  39       2.301   3.220   5.691  1.00  0.97           C  
ATOM    595  CG1 VAL A  39       2.698   1.996   6.536  1.00  0.97           C  
ATOM    596  CG2 VAL A  39       3.562   3.895   5.107  1.00  0.97           C  
ATOM    597  H   VAL A  39       0.669   4.801   4.241  1.00  0.97           H  
ATOM    598  HA  VAL A  39       1.888   2.088   3.916  1.00  0.97           H  
ATOM    599  HB  VAL A  39       1.780   3.927   6.342  1.00  0.97           H  
ATOM    600 1HG1 VAL A  39       3.353   2.315   7.339  1.00  0.97           H  
ATOM    601 2HG1 VAL A  39       1.804   1.535   6.957  1.00  0.97           H  
ATOM    602 3HG1 VAL A  39       3.218   1.270   5.903  1.00  0.97           H  
ATOM    603 1HG2 VAL A  39       4.222   4.201   5.920  1.00  0.97           H  
ATOM    604 2HG2 VAL A  39       4.078   3.191   4.466  1.00  0.97           H  
ATOM    605 3HG2 VAL A  39       3.273   4.772   4.527  1.00  0.97           H  
ATOM    606  N   ARG A  40      -0.054   0.845   4.766  1.00  0.88           N  
ATOM    607  CA  ARG A  40      -1.214   0.064   5.190  1.00  0.88           C  
ATOM    608  C   ARG A  40      -0.825  -0.953   6.239  1.00  0.88           C  
ATOM    609  O   ARG A  40       0.164  -1.659   6.038  1.00  0.88           O  
ATOM    610  CB  ARG A  40      -1.827  -0.683   4.009  1.00  0.88           C  
ATOM    611  CG  ARG A  40      -3.015  -1.571   4.372  1.00  0.88           C  
ATOM    612  CD  ARG A  40      -3.577  -2.269   3.190  1.00  0.88           C  
ATOM    613  NE  ARG A  40      -4.678  -3.143   3.560  1.00  0.88           N  
ATOM    614  CZ  ARG A  40      -5.235  -4.062   2.748  1.00  0.88           C  
ATOM    615  NH1 ARG A  40      -4.778  -4.224   1.527  1.00  0.88           N  
ATOM    616  NH2 ARG A  40      -6.238  -4.804   3.183  1.00  0.88           N  
ATOM    617  H   ARG A  40       0.665   0.413   4.181  1.00  0.88           H  
ATOM    618  HA  ARG A  40      -1.959   0.738   5.613  1.00  0.88           H  
ATOM    619 1HB  ARG A  40      -2.159   0.034   3.261  1.00  0.88           H  
ATOM    620 2HB  ARG A  40      -1.068  -1.312   3.545  1.00  0.88           H  
ATOM    621 1HG  ARG A  40      -2.693  -2.335   5.083  1.00  0.88           H  
ATOM    622 2HG  ARG A  40      -3.800  -0.964   4.824  1.00  0.88           H  
ATOM    623 1HD  ARG A  40      -3.947  -1.537   2.473  1.00  0.88           H  
ATOM    624 2HD  ARG A  40      -2.802  -2.875   2.724  1.00  0.88           H  
ATOM    625  HE  ARG A  40      -5.055  -3.052   4.496  1.00  0.88           H  
ATOM    626 1HH1 ARG A  40      -4.008  -3.660   1.197  1.00  0.88           H  
ATOM    627 2HH1 ARG A  40      -5.195  -4.914   0.920  1.00  0.88           H  
ATOM    628 1HH2 ARG A  40      -6.589  -4.680   4.123  1.00  0.88           H  
ATOM    629 2HH2 ARG A  40      -6.656  -5.493   2.575  1.00  0.88           H  
ATOM    630  N   ILE A  41      -1.582  -1.040   7.342  1.00  0.81           N  
ATOM    631  CA  ILE A  41      -1.240  -2.046   8.340  1.00  0.81           C  
ATOM    632  C   ILE A  41      -2.404  -2.968   8.708  1.00  0.81           C  
ATOM    633  O   ILE A  41      -3.512  -2.518   9.006  1.00  0.81           O  
ATOM    634  CB  ILE A  41      -0.659  -1.459   9.634  1.00  0.81           C  
ATOM    635  CG1 ILE A  41       0.555  -0.636   9.365  1.00  0.81           C  
ATOM    636  CG2 ILE A  41      -0.194  -2.632  10.514  1.00  0.81           C  
ATOM    637  CD1 ILE A  41       1.111  -0.041  10.599  1.00  0.81           C  
ATOM    638  H   ILE A  41      -2.373  -0.427   7.476  1.00  0.81           H  
ATOM    639  HA  ILE A  41      -0.464  -2.669   7.920  1.00  0.81           H  
ATOM    640  HB  ILE A  41      -1.388  -0.846  10.160  1.00  0.81           H  
ATOM    641 1HG1 ILE A  41       1.284  -1.225   8.917  1.00  0.81           H  
ATOM    642 2HG1 ILE A  41       0.304   0.175   8.686  1.00  0.81           H  
ATOM    643 1HG2 ILE A  41       0.274  -2.252  11.401  1.00  0.81           H  
ATOM    644 2HG2 ILE A  41      -1.024  -3.268  10.788  1.00  0.81           H  
ATOM    645 3HG2 ILE A  41       0.521  -3.211   9.958  1.00  0.81           H  
ATOM    646 1HD1 ILE A  41       1.981   0.525  10.339  1.00  0.81           H  
ATOM    647 2HD1 ILE A  41       0.366   0.605  11.067  1.00  0.81           H  
ATOM    648 3HD1 ILE A  41       1.393  -0.827  11.296  1.00  0.81           H  
ATOM    649  N   ILE A  42      -2.117  -4.265   8.676  1.00  0.76           N  
ATOM    650  CA  ILE A  42      -3.055  -5.325   9.024  1.00  0.76           C  
ATOM    651  C   ILE A  42      -2.600  -6.018  10.311  1.00  0.76           C  
ATOM    652  O   ILE A  42      -1.437  -6.402  10.413  1.00  0.76           O  
ATOM    653  CB  ILE A  42      -3.111  -6.354   7.885  1.00  0.76           C  
ATOM    654  CG1 ILE A  42      -3.608  -5.677   6.588  1.00  0.76           C  
ATOM    655  CG2 ILE A  42      -3.964  -7.548   8.274  1.00  0.76           C  
ATOM    656  CD1 ILE A  42      -3.432  -6.528   5.350  1.00  0.76           C  
ATOM    657  H   ILE A  42      -1.170  -4.521   8.395  1.00  0.76           H  
ATOM    658  HA  ILE A  42      -4.042  -4.895   9.182  1.00  0.76           H  
ATOM    659  HB  ILE A  42      -2.108  -6.698   7.689  1.00  0.76           H  
ATOM    660 1HG1 ILE A  42      -4.665  -5.439   6.699  1.00  0.76           H  
ATOM    661 2HG1 ILE A  42      -3.057  -4.750   6.436  1.00  0.76           H  
ATOM    662 1HG2 ILE A  42      -3.965  -8.272   7.460  1.00  0.76           H  
ATOM    663 2HG2 ILE A  42      -3.553  -8.017   9.172  1.00  0.76           H  
ATOM    664 3HG2 ILE A  42      -4.984  -7.221   8.472  1.00  0.76           H  
ATOM    665 1HD1 ILE A  42      -3.797  -5.991   4.482  1.00  0.76           H  
ATOM    666 2HD1 ILE A  42      -2.380  -6.752   5.208  1.00  0.76           H  
ATOM    667 3HD1 ILE A  42      -3.988  -7.456   5.460  1.00  0.76           H  
ATOM    668  N   LEU A  43      -3.495  -6.149  11.298  1.00  0.72           N  
ATOM    669  CA  LEU A  43      -3.121  -6.815  12.553  1.00  0.72           C  
ATOM    670  C   LEU A  43      -3.961  -8.061  12.817  1.00  0.72           C  
ATOM    671  O   LEU A  43      -5.193  -8.019  12.848  1.00  0.72           O  
ATOM    672  CB  LEU A  43      -3.206  -5.844  13.747  1.00  0.72           C  
ATOM    673  CG  LEU A  43      -2.685  -6.369  15.126  1.00  0.72           C  
ATOM    674  CD1 LEU A  43      -2.181  -5.201  15.965  1.00  0.72           C  
ATOM    675  CD2 LEU A  43      -3.784  -7.045  15.849  1.00  0.72           C  
ATOM    676  H   LEU A  43      -4.435  -5.803  11.170  1.00  0.72           H  
ATOM    677  HA  LEU A  43      -2.089  -7.138  12.472  1.00  0.72           H  
ATOM    678 1HB  LEU A  43      -2.641  -4.987  13.495  1.00  0.72           H  
ATOM    679 2HB  LEU A  43      -4.244  -5.545  13.877  1.00  0.72           H  
ATOM    680  HG  LEU A  43      -1.874  -7.078  14.972  1.00  0.72           H  
ATOM    681 1HD1 LEU A  43      -1.822  -5.571  16.925  1.00  0.72           H  
ATOM    682 2HD1 LEU A  43      -1.369  -4.709  15.439  1.00  0.72           H  
ATOM    683 3HD1 LEU A  43      -2.988  -4.492  16.131  1.00  0.72           H  
ATOM    684 1HD2 LEU A  43      -3.402  -7.399  16.803  1.00  0.72           H  
ATOM    685 2HD2 LEU A  43      -4.598  -6.342  16.014  1.00  0.72           H  
ATOM    686 3HD2 LEU A  43      -4.144  -7.883  15.262  1.00  0.72           H  
ATOM    687  N   THR A  44      -3.254  -9.168  12.989  1.00  0.71           N  
ATOM    688  CA  THR A  44      -3.800 -10.491  13.251  1.00  0.71           C  
ATOM    689  C   THR A  44      -3.363 -10.976  14.616  1.00  0.71           C  
ATOM    690  O   THR A  44      -2.198 -10.796  14.978  1.00  0.71           O  
ATOM    691  CB  THR A  44      -3.322 -11.489  12.183  1.00  0.71           C  
ATOM    692  OG1 THR A  44      -3.818 -11.089  10.896  1.00  0.71           O  
ATOM    693  CG2 THR A  44      -3.757 -12.923  12.501  1.00  0.71           C  
ATOM    694  H   THR A  44      -2.238  -9.081  12.934  1.00  0.71           H  
ATOM    695  HA  THR A  44      -4.888 -10.437  13.235  1.00  0.71           H  
ATOM    696  HB  THR A  44      -2.248 -11.443  12.152  1.00  0.71           H  
ATOM    697  HG1 THR A  44      -4.763 -10.919  10.958  1.00  0.71           H  
ATOM    698 1HG2 THR A  44      -3.382 -13.595  11.731  1.00  0.71           H  
ATOM    699 2HG2 THR A  44      -3.354 -13.227  13.464  1.00  0.71           H  
ATOM    700 3HG2 THR A  44      -4.844 -12.978  12.533  1.00  0.71           H  
ATOM    701  N   THR A  45      -4.281 -11.566  15.383  1.00  0.72           N  
ATOM    702  CA  THR A  45      -3.854 -12.078  16.671  1.00  0.72           C  
ATOM    703  C   THR A  45      -4.008 -13.588  16.796  1.00  0.72           C  
ATOM    704  O   THR A  45      -4.859 -14.194  16.141  1.00  0.72           O  
ATOM    705  CB  THR A  45      -4.593 -11.385  17.836  1.00  0.72           C  
ATOM    706  OG1 THR A  45      -6.006 -11.619  17.727  1.00  0.72           O  
ATOM    707  CG2 THR A  45      -4.321  -9.915  17.844  1.00  0.72           C  
ATOM    708  H   THR A  45      -5.233 -11.675  15.067  1.00  0.72           H  
ATOM    709  HA  THR A  45      -2.816 -11.851  16.760  1.00  0.72           H  
ATOM    710  HB  THR A  45      -4.234 -11.808  18.775  1.00  0.72           H  
ATOM    711  HG1 THR A  45      -6.196 -12.533  17.988  1.00  0.72           H  
ATOM    712 1HG2 THR A  45      -4.834  -9.452  18.682  1.00  0.72           H  
ATOM    713 2HG2 THR A  45      -3.248  -9.751  17.937  1.00  0.72           H  
ATOM    714 3HG2 THR A  45      -4.680  -9.493  16.919  1.00  0.72           H  
ATOM    715  N   TYR A  46      -3.180 -14.169  17.670  1.00  0.73           N  
ATOM    716  CA  TYR A  46      -3.197 -15.607  17.965  1.00  0.73           C  
ATOM    717  C   TYR A  46      -3.236 -15.934  19.439  1.00  0.73           C  
ATOM    718  O   TYR A  46      -2.488 -15.354  20.217  1.00  0.73           O  
ATOM    719  CB  TYR A  46      -1.946 -16.271  17.407  1.00  0.73           C  
ATOM    720  CG  TYR A  46      -1.859 -16.269  15.961  1.00  0.73           C  
ATOM    721  CD1 TYR A  46      -1.296 -15.211  15.317  1.00  0.73           C  
ATOM    722  CD2 TYR A  46      -2.358 -17.349  15.253  1.00  0.73           C  
ATOM    723  CE1 TYR A  46      -1.223 -15.225  13.970  1.00  0.73           C  
ATOM    724  CE2 TYR A  46      -2.289 -17.359  13.884  1.00  0.73           C  
ATOM    725  CZ  TYR A  46      -1.719 -16.294  13.236  1.00  0.73           C  
ATOM    726  OH  TYR A  46      -1.640 -16.286  11.861  1.00  0.73           O  
ATOM    727  H   TYR A  46      -2.498 -13.557  18.125  1.00  0.73           H  
ATOM    728  HA  TYR A  46      -4.087 -16.043  17.507  1.00  0.73           H  
ATOM    729 1HB  TYR A  46      -1.064 -15.761  17.799  1.00  0.73           H  
ATOM    730 2HB  TYR A  46      -1.896 -17.300  17.753  1.00  0.73           H  
ATOM    731  HD1 TYR A  46      -0.903 -14.362  15.882  1.00  0.73           H  
ATOM    732  HD2 TYR A  46      -2.808 -18.190  15.788  1.00  0.73           H  
ATOM    733  HE1 TYR A  46      -0.784 -14.414  13.497  1.00  0.73           H  
ATOM    734  HE2 TYR A  46      -2.682 -18.206  13.319  1.00  0.73           H  
ATOM    735  HH  TYR A  46      -1.994 -17.109  11.517  1.00  0.73           H  
ATOM    736  N   ALA A  47      -4.008 -16.933  19.828  1.00  0.77           N  
ATOM    737  CA  ALA A  47      -3.995 -17.313  21.229  1.00  0.77           C  
ATOM    738  C   ALA A  47      -2.583 -17.762  21.549  1.00  0.77           C  
ATOM    739  O   ALA A  47      -1.947 -18.353  20.686  1.00  0.77           O  
ATOM    740  CB  ALA A  47      -4.986 -18.428  21.506  1.00  0.77           C  
ATOM    741  H   ALA A  47      -4.612 -17.416  19.170  1.00  0.77           H  
ATOM    742  HA  ALA A  47      -4.265 -16.448  21.818  1.00  0.77           H  
ATOM    743 1HB  ALA A  47      -4.958 -18.697  22.559  1.00  0.77           H  
ATOM    744 2HB  ALA A  47      -5.991 -18.082  21.248  1.00  0.77           H  
ATOM    745 3HB  ALA A  47      -4.735 -19.304  20.899  1.00  0.77           H  
ATOM    746  N   PRO A  48      -2.051 -17.568  22.762  1.00  0.82           N  
ATOM    747  CA  PRO A  48      -0.752 -18.079  23.173  1.00  0.82           C  
ATOM    748  C   PRO A  48      -0.604 -19.568  22.845  1.00  0.82           C  
ATOM    749  O   PRO A  48       0.479 -20.023  22.492  1.00  0.82           O  
ATOM    750  CB  PRO A  48      -0.779 -17.827  24.683  1.00  0.82           C  
ATOM    751  CG  PRO A  48      -1.656 -16.598  24.832  1.00  0.82           C  
ATOM    752  CD  PRO A  48      -2.739 -16.756  23.782  1.00  0.82           C  
ATOM    753  HA  PRO A  48       0.040 -17.491  22.685  1.00  0.82           H  
ATOM    754 1HB  PRO A  48      -1.173 -18.711  25.209  1.00  0.82           H  
ATOM    755 2HB  PRO A  48       0.242 -17.659  25.057  1.00  0.82           H  
ATOM    756 1HG  PRO A  48      -2.061 -16.541  25.855  1.00  0.82           H  
ATOM    757 2HG  PRO A  48      -1.059 -15.684  24.678  1.00  0.82           H  
ATOM    758 1HD  PRO A  48      -3.624 -17.266  24.182  1.00  0.82           H  
ATOM    759 2HD  PRO A  48      -2.962 -15.750  23.400  1.00  0.82           H  
ATOM    760  N   ALA A  49      -1.715 -20.309  22.898  1.00  0.88           N  
ATOM    761  CA  ALA A  49      -1.758 -21.741  22.610  1.00  0.88           C  
ATOM    762  C   ALA A  49      -1.311 -22.070  21.183  1.00  0.88           C  
ATOM    763  O   ALA A  49      -0.937 -23.209  20.894  1.00  0.88           O  
ATOM    764  CB  ALA A  49      -3.164 -22.258  22.824  1.00  0.88           C  
ATOM    765  H   ALA A  49      -2.576 -19.868  23.177  1.00  0.88           H  
ATOM    766  HA  ALA A  49      -1.080 -22.241  23.299  1.00  0.88           H  
ATOM    767 1HB  ALA A  49      -3.187 -23.332  22.640  1.00  0.88           H  
ATOM    768 2HB  ALA A  49      -3.476 -22.055  23.847  1.00  0.88           H  
ATOM    769 3HB  ALA A  49      -3.839 -21.755  22.127  1.00  0.88           H  
ATOM    770  N   ASP A  50      -1.439 -21.099  20.280  1.00  0.97           N  
ATOM    771  CA  ASP A  50      -1.096 -21.257  18.879  1.00  0.97           C  
ATOM    772  C   ASP A  50       0.270 -20.636  18.566  1.00  0.97           C  
ATOM    773  O   ASP A  50       0.659 -20.548  17.396  1.00  0.97           O  
ATOM    774  CB  ASP A  50      -2.139 -20.550  18.010  1.00  0.97           C  
ATOM    775  CG  ASP A  50      -3.552 -21.124  18.108  1.00  0.97           C  
ATOM    776  OD1 ASP A  50      -3.708 -22.322  18.082  1.00  0.97           O  
ATOM    777  OD2 ASP A  50      -4.473 -20.334  18.207  1.00  0.97           O  
ATOM    778  H   ASP A  50      -1.743 -20.176  20.577  1.00  0.97           H  
ATOM    779  HA  ASP A  50      -1.066 -22.318  18.638  1.00  0.97           H  
ATOM    780 1HB  ASP A  50      -2.183 -19.509  18.315  1.00  0.97           H  
ATOM    781 2HB  ASP A  50      -1.819 -20.571  16.971  1.00  0.97           H  
ATOM    782  N   VAL A  51       0.996 -20.201  19.599  1.00  1.08           N  
ATOM    783  CA  VAL A  51       2.284 -19.551  19.401  1.00  1.08           C  
ATOM    784  C   VAL A  51       3.436 -20.397  19.934  1.00  1.08           C  
ATOM    785  O   VAL A  51       3.486 -20.753  21.116  1.00  1.08           O  
ATOM    786  CB  VAL A  51       2.292 -18.167  20.091  1.00  1.08           C  
ATOM    787  CG1 VAL A  51       3.650 -17.503  19.918  1.00  1.08           C  
ATOM    788  CG2 VAL A  51       1.173 -17.281  19.496  1.00  1.08           C  
ATOM    789  H   VAL A  51       0.655 -20.300  20.554  1.00  1.08           H  
ATOM    790  HA  VAL A  51       2.434 -19.400  18.332  1.00  1.08           H  
ATOM    791  HB  VAL A  51       2.123 -18.301  21.161  1.00  1.08           H  
ATOM    792 1HG1 VAL A  51       3.650 -16.534  20.421  1.00  1.08           H  
ATOM    793 2HG1 VAL A  51       4.429 -18.131  20.354  1.00  1.08           H  
ATOM    794 3HG1 VAL A  51       3.848 -17.363  18.857  1.00  1.08           H  
ATOM    795 1HG2 VAL A  51       1.173 -16.310  19.992  1.00  1.08           H  
ATOM    796 2HG2 VAL A  51       1.344 -17.143  18.429  1.00  1.08           H  
ATOM    797 3HG2 VAL A  51       0.212 -17.759  19.647  1.00  1.08           H  
ATOM    798  N   LEU A  52       4.391 -20.697  19.052  1.00  1.18           N  
ATOM    799  CA  LEU A  52       5.523 -21.533  19.430  1.00  1.18           C  
ATOM    800  C   LEU A  52       6.855 -20.876  19.110  1.00  1.18           C  
ATOM    801  O   LEU A  52       7.054 -20.328  18.021  1.00  1.18           O  
ATOM    802  CB  LEU A  52       5.437 -22.905  18.725  1.00  1.18           C  
ATOM    803  CG  LEU A  52       6.569 -23.909  19.048  1.00  1.18           C  
ATOM    804  CD1 LEU A  52       6.031 -25.330  18.972  1.00  1.18           C  
ATOM    805  CD2 LEU A  52       7.707 -23.722  18.035  1.00  1.18           C  
ATOM    806  H   LEU A  52       4.311 -20.363  18.102  1.00  1.18           H  
ATOM    807  HA  LEU A  52       5.472 -21.694  20.496  1.00  1.18           H  
ATOM    808 1HB  LEU A  52       4.496 -23.373  19.003  1.00  1.18           H  
ATOM    809 2HB  LEU A  52       5.435 -22.741  17.649  1.00  1.18           H  
ATOM    810  HG  LEU A  52       6.934 -23.736  20.059  1.00  1.18           H  
ATOM    811 1HD1 LEU A  52       6.826 -26.035  19.205  1.00  1.18           H  
ATOM    812 2HD1 LEU A  52       5.231 -25.452  19.684  1.00  1.18           H  
ATOM    813 3HD1 LEU A  52       5.655 -25.525  17.969  1.00  1.18           H  
ATOM    814 1HD2 LEU A  52       8.504 -24.416  18.239  1.00  1.18           H  
ATOM    815 2HD2 LEU A  52       7.326 -23.903  17.031  1.00  1.18           H  
ATOM    816 3HD2 LEU A  52       8.091 -22.712  18.092  1.00  1.18           H  
ATOM    817  N   LEU A  53       7.760 -20.918  20.083  1.00  1.27           N  
ATOM    818  CA  LEU A  53       9.082 -20.338  19.919  1.00  1.27           C  
ATOM    819  C   LEU A  53      10.125 -21.164  20.662  1.00  1.27           C  
ATOM    820  O   LEU A  53      10.036 -21.356  21.872  1.00  1.27           O  
ATOM    821  CB  LEU A  53       9.049 -18.893  20.419  1.00  1.27           C  
ATOM    822  CG  LEU A  53      10.334 -18.103  20.329  1.00  1.27           C  
ATOM    823  CD1 LEU A  53      10.751 -17.990  18.882  1.00  1.27           C  
ATOM    824  CD2 LEU A  53      10.094 -16.720  20.918  1.00  1.27           C  
ATOM    825  H   LEU A  53       7.508 -21.392  20.953  1.00  1.27           H  
ATOM    826  HA  LEU A  53       9.331 -20.338  18.859  1.00  1.27           H  
ATOM    827 1HB  LEU A  53       8.289 -18.351  19.865  1.00  1.27           H  
ATOM    828 2HB  LEU A  53       8.753 -18.903  21.465  1.00  1.27           H  
ATOM    829  HG  LEU A  53      11.128 -18.609  20.879  1.00  1.27           H  
ATOM    830 1HD1 LEU A  53      11.673 -17.414  18.818  1.00  1.27           H  
ATOM    831 2HD1 LEU A  53      10.913 -18.986  18.476  1.00  1.27           H  
ATOM    832 3HD1 LEU A  53       9.980 -17.497  18.314  1.00  1.27           H  
ATOM    833 1HD2 LEU A  53      11.009 -16.148  20.841  1.00  1.27           H  
ATOM    834 2HD2 LEU A  53       9.309 -16.214  20.378  1.00  1.27           H  
ATOM    835 3HD2 LEU A  53       9.805 -16.802  21.956  1.00  1.27           H  
ATOM    836  N   GLY A  54      11.096 -21.707  19.928  1.00  1.31           N  
ATOM    837  CA  GLY A  54      12.141 -22.521  20.553  1.00  1.31           C  
ATOM    838  C   GLY A  54      11.621 -23.907  20.926  1.00  1.31           C  
ATOM    839  O   GLY A  54      12.274 -24.659  21.646  1.00  1.31           O  
ATOM    840  H   GLY A  54      11.127 -21.533  18.934  1.00  1.31           H  
ATOM    841 1HA  GLY A  54      12.984 -22.617  19.869  1.00  1.31           H  
ATOM    842 2HA  GLY A  54      12.510 -22.015  21.445  1.00  1.31           H  
ATOM    843  N   GLY A  55      10.424 -24.222  20.447  1.00  1.31           N  
ATOM    844  CA  GLY A  55       9.731 -25.460  20.761  1.00  1.31           C  
ATOM    845  C   GLY A  55       8.759 -25.263  21.927  1.00  1.31           C  
ATOM    846  O   GLY A  55       7.928 -26.130  22.199  1.00  1.31           O  
ATOM    847  H   GLY A  55       9.963 -23.553  19.851  1.00  1.31           H  
ATOM    848 1HA  GLY A  55       9.193 -25.818  19.888  1.00  1.31           H  
ATOM    849 2HA  GLY A  55      10.459 -26.226  21.020  1.00  1.31           H  
ATOM    850  N   ALA A  56       8.861 -24.129  22.628  1.00  1.26           N  
ATOM    851  CA  ALA A  56       7.979 -23.865  23.753  1.00  1.26           C  
ATOM    852  C   ALA A  56       6.683 -23.255  23.260  1.00  1.26           C  
ATOM    853  O   ALA A  56       6.690 -22.482  22.304  1.00  1.26           O  
ATOM    854  CB  ALA A  56       8.661 -22.951  24.745  1.00  1.26           C  
ATOM    855  H   ALA A  56       9.544 -23.415  22.374  1.00  1.26           H  
ATOM    856  HA  ALA A  56       7.743 -24.810  24.242  1.00  1.26           H  
ATOM    857 1HB  ALA A  56       7.997 -22.764  25.589  1.00  1.26           H  
ATOM    858 2HB  ALA A  56       9.581 -23.417  25.098  1.00  1.26           H  
ATOM    859 3HB  ALA A  56       8.900 -22.013  24.248  1.00  1.26           H  
ATOM    860  N   ILE A  57       5.578 -23.550  23.936  1.00  1.18           N  
ATOM    861  CA  ILE A  57       4.287 -22.984  23.549  1.00  1.18           C  
ATOM    862  C   ILE A  57       3.751 -22.016  24.592  1.00  1.18           C  
ATOM    863  O   ILE A  57       3.812 -22.283  25.793  1.00  1.18           O  
ATOM    864  CB  ILE A  57       3.253 -24.084  23.246  1.00  1.18           C  
ATOM    865  CG1 ILE A  57       3.759 -24.926  22.076  1.00  1.18           C  
ATOM    866  CG2 ILE A  57       1.892 -23.447  22.878  1.00  1.18           C  
ATOM    867  CD1 ILE A  57       2.975 -26.181  21.834  1.00  1.18           C  
ATOM    868  H   ILE A  57       5.626 -24.190  24.717  1.00  1.18           H  
ATOM    869  HA  ILE A  57       4.426 -22.426  22.628  1.00  1.18           H  
ATOM    870  HB  ILE A  57       3.137 -24.734  24.109  1.00  1.18           H  
ATOM    871 1HG1 ILE A  57       3.719 -24.313  21.177  1.00  1.18           H  
ATOM    872 2HG1 ILE A  57       4.796 -25.207  22.258  1.00  1.18           H  
ATOM    873 1HG2 ILE A  57       1.167 -24.227  22.648  1.00  1.18           H  
ATOM    874 2HG2 ILE A  57       1.517 -22.854  23.706  1.00  1.18           H  
ATOM    875 3HG2 ILE A  57       2.010 -22.801  22.002  1.00  1.18           H  
ATOM    876 1HD1 ILE A  57       3.398 -26.715  20.983  1.00  1.18           H  
ATOM    877 2HD1 ILE A  57       3.021 -26.816  22.719  1.00  1.18           H  
ATOM    878 3HD1 ILE A  57       1.936 -25.926  21.623  1.00  1.18           H  
ATOM    879  N   GLY A  58       3.275 -20.866  24.116  1.00  1.07           N  
ATOM    880  CA  GLY A  58       2.729 -19.819  24.974  1.00  1.07           C  
ATOM    881  C   GLY A  58       3.721 -18.691  25.230  1.00  1.07           C  
ATOM    882  O   GLY A  58       3.466 -17.791  26.032  1.00  1.07           O  
ATOM    883  H   GLY A  58       3.260 -20.735  23.100  1.00  1.07           H  
ATOM    884 1HA  GLY A  58       1.839 -19.411  24.505  1.00  1.07           H  
ATOM    885 2HA  GLY A  58       2.414 -20.254  25.920  1.00  1.07           H  
ATOM    886  N   VAL A  59       4.851 -18.740  24.546  1.00  0.96           N  
ATOM    887  CA  VAL A  59       5.872 -17.719  24.680  1.00  0.96           C  
ATOM    888  C   VAL A  59       5.566 -16.593  23.702  1.00  0.96           C  
ATOM    889  O   VAL A  59       5.404 -16.866  22.516  1.00  0.96           O  
ATOM    890  CB  VAL A  59       7.244 -18.295  24.355  1.00  0.96           C  
ATOM    891  CG1 VAL A  59       8.302 -17.206  24.443  1.00  0.96           C  
ATOM    892  CG2 VAL A  59       7.537 -19.430  25.296  1.00  0.96           C  
ATOM    893  H   VAL A  59       4.992 -19.513  23.910  1.00  0.96           H  
ATOM    894  HA  VAL A  59       5.887 -17.382  25.709  1.00  0.96           H  
ATOM    895  HB  VAL A  59       7.243 -18.668  23.332  1.00  0.96           H  
ATOM    896 1HG1 VAL A  59       9.276 -17.627  24.196  1.00  0.96           H  
ATOM    897 2HG1 VAL A  59       8.065 -16.404  23.740  1.00  0.96           H  
ATOM    898 3HG1 VAL A  59       8.327 -16.804  25.452  1.00  0.96           H  
ATOM    899 1HG2 VAL A  59       8.512 -19.846  25.055  1.00  0.96           H  
ATOM    900 2HG2 VAL A  59       7.541 -19.063  26.322  1.00  0.96           H  
ATOM    901 3HG2 VAL A  59       6.771 -20.203  25.186  1.00  0.96           H  
ATOM    902  N   PRO A  60       5.446 -15.333  24.130  1.00  0.86           N  
ATOM    903  CA  PRO A  60       5.146 -14.233  23.248  1.00  0.86           C  
ATOM    904  C   PRO A  60       6.131 -14.184  22.094  1.00  0.86           C  
ATOM    905  O   PRO A  60       7.332 -14.364  22.280  1.00  0.86           O  
ATOM    906  CB  PRO A  60       5.300 -13.018  24.170  1.00  0.86           C  
ATOM    907  CG  PRO A  60       4.973 -13.555  25.545  1.00  0.86           C  
ATOM    908  CD  PRO A  60       5.543 -14.966  25.558  1.00  0.86           C  
ATOM    909  HA  PRO A  60       4.117 -14.343  22.884  1.00  0.86           H  
ATOM    910 1HB  PRO A  60       6.322 -12.621  24.095  1.00  0.86           H  
ATOM    911 2HB  PRO A  60       4.619 -12.213  23.849  1.00  0.86           H  
ATOM    912 1HG  PRO A  60       5.411 -12.910  26.322  1.00  0.86           H  
ATOM    913 2HG  PRO A  60       3.883 -13.542  25.701  1.00  0.86           H  
ATOM    914 1HD  PRO A  60       6.585 -14.979  25.904  1.00  0.86           H  
ATOM    915 2HD  PRO A  60       4.873 -15.578  26.181  1.00  0.86           H  
ATOM    916  N   LEU A  61       5.590 -13.939  20.917  1.00  0.78           N  
ATOM    917  CA  LEU A  61       6.324 -13.819  19.671  1.00  0.78           C  
ATOM    918  C   LEU A  61       5.560 -12.922  18.744  1.00  0.78           C  
ATOM    919  O   LEU A  61       4.399 -13.192  18.442  1.00  0.78           O  
ATOM    920  CB  LEU A  61       6.522 -15.189  19.024  1.00  0.78           C  
ATOM    921  CG  LEU A  61       7.183 -15.255  17.605  1.00  0.78           C  
ATOM    922  CD1 LEU A  61       8.604 -14.735  17.605  1.00  0.78           C  
ATOM    923  CD2 LEU A  61       7.153 -16.706  17.141  1.00  0.78           C  
ATOM    924  H   LEU A  61       4.591 -13.821  20.875  1.00  0.78           H  
ATOM    925  HA  LEU A  61       7.293 -13.377  19.876  1.00  0.78           H  
ATOM    926 1HB  LEU A  61       7.107 -15.808  19.699  1.00  0.78           H  
ATOM    927 2HB  LEU A  61       5.551 -15.641  18.925  1.00  0.78           H  
ATOM    928  HG  LEU A  61       6.614 -14.648  16.924  1.00  0.78           H  
ATOM    929 1HD1 LEU A  61       9.008 -14.801  16.602  1.00  0.78           H  
ATOM    930 2HD1 LEU A  61       8.587 -13.720  17.906  1.00  0.78           H  
ATOM    931 3HD1 LEU A  61       9.220 -15.301  18.277  1.00  0.78           H  
ATOM    932 1HD2 LEU A  61       7.585 -16.777  16.143  1.00  0.78           H  
ATOM    933 2HD2 LEU A  61       7.721 -17.325  17.823  1.00  0.78           H  
ATOM    934 3HD2 LEU A  61       6.123 -17.059  17.117  1.00  0.78           H  
ATOM    935  N   VAL A  62       6.216 -11.886  18.273  1.00  0.71           N  
ATOM    936  CA  VAL A  62       5.571 -10.969  17.356  1.00  0.71           C  
ATOM    937  C   VAL A  62       6.281 -11.058  16.040  1.00  0.71           C  
ATOM    938  O   VAL A  62       7.514 -11.023  15.991  1.00  0.71           O  
ATOM    939  CB  VAL A  62       5.594  -9.530  17.890  1.00  0.71           C  
ATOM    940  CG1 VAL A  62       4.945  -8.554  16.894  1.00  0.71           C  
ATOM    941  CG2 VAL A  62       4.902  -9.505  19.234  1.00  0.71           C  
ATOM    942  H   VAL A  62       7.187 -11.746  18.563  1.00  0.71           H  
ATOM    943  HA  VAL A  62       4.537 -11.271  17.222  1.00  0.71           H  
ATOM    944  HB  VAL A  62       6.610  -9.226  18.007  1.00  0.71           H  
ATOM    945 1HG1 VAL A  62       4.987  -7.541  17.291  1.00  0.71           H  
ATOM    946 2HG1 VAL A  62       5.478  -8.591  15.943  1.00  0.71           H  
ATOM    947 3HG1 VAL A  62       3.908  -8.841  16.735  1.00  0.71           H  
ATOM    948 1HG2 VAL A  62       4.951  -8.519  19.632  1.00  0.71           H  
ATOM    949 2HG2 VAL A  62       3.864  -9.807  19.114  1.00  0.71           H  
ATOM    950 3HG2 VAL A  62       5.403 -10.186  19.917  1.00  0.71           H  
ATOM    951  N   VAL A  63       5.511 -11.247  14.990  1.00  0.66           N  
ATOM    952  CA  VAL A  63       6.105 -11.359  13.678  1.00  0.66           C  
ATOM    953  C   VAL A  63       5.561 -10.299  12.756  1.00  0.66           C  
ATOM    954  O   VAL A  63       4.352 -10.074  12.679  1.00  0.66           O  
ATOM    955  CB  VAL A  63       5.885 -12.761  13.073  1.00  0.66           C  
ATOM    956  CG1 VAL A  63       6.489 -12.804  11.705  1.00  0.66           C  
ATOM    957  CG2 VAL A  63       6.514 -13.818  13.986  1.00  0.66           C  
ATOM    958  H   VAL A  63       4.497 -11.278  15.129  1.00  0.66           H  
ATOM    959  HA  VAL A  63       7.180 -11.205  13.767  1.00  0.66           H  
ATOM    960  HB  VAL A  63       4.825 -12.953  12.971  1.00  0.66           H  
ATOM    961 1HG1 VAL A  63       6.334 -13.786  11.263  1.00  0.66           H  
ATOM    962 2HG1 VAL A  63       6.018 -12.054  11.087  1.00  0.66           H  
ATOM    963 3HG1 VAL A  63       7.555 -12.599  11.782  1.00  0.66           H  
ATOM    964 1HG2 VAL A  63       6.359 -14.809  13.562  1.00  0.66           H  
ATOM    965 2HG2 VAL A  63       7.578 -13.632  14.092  1.00  0.66           H  
ATOM    966 3HG2 VAL A  63       6.037 -13.764  14.955  1.00  0.66           H  
ATOM    967  N   ILE A  64       6.464  -9.603  12.099  1.00  0.64           N  
ATOM    968  CA  ILE A  64       6.084  -8.581  11.160  1.00  0.64           C  
ATOM    969  C   ILE A  64       6.541  -8.903   9.756  1.00  0.64           C  
ATOM    970  O   ILE A  64       7.722  -9.152   9.529  1.00  0.64           O  
ATOM    971  CB  ILE A  64       6.679  -7.229  11.564  1.00  0.64           C  
ATOM    972  CG1 ILE A  64       6.173  -6.783  12.933  1.00  0.64           C  
ATOM    973  CG2 ILE A  64       6.333  -6.229  10.547  1.00  0.64           C  
ATOM    974  CD1 ILE A  64       6.894  -5.583  13.481  1.00  0.64           C  
ATOM    975  H   ILE A  64       7.451  -9.801  12.255  1.00  0.64           H  
ATOM    976  HA  ILE A  64       5.001  -8.497  11.150  1.00  0.64           H  
ATOM    977  HB  ILE A  64       7.745  -7.317  11.628  1.00  0.64           H  
ATOM    978 1HG1 ILE A  64       5.130  -6.525  12.833  1.00  0.64           H  
ATOM    979 2HG1 ILE A  64       6.271  -7.601  13.643  1.00  0.64           H  
ATOM    980 1HG2 ILE A  64       6.751  -5.276  10.820  1.00  0.64           H  
ATOM    981 2HG2 ILE A  64       6.720  -6.534   9.584  1.00  0.64           H  
ATOM    982 3HG2 ILE A  64       5.258  -6.168  10.499  1.00  0.64           H  
ATOM    983 1HD1 ILE A  64       6.467  -5.312  14.444  1.00  0.64           H  
ATOM    984 2HD1 ILE A  64       7.952  -5.808  13.607  1.00  0.64           H  
ATOM    985 3HD1 ILE A  64       6.778  -4.759  12.787  1.00  0.64           H  
ATOM    986  N   LEU A  65       5.603  -8.935   8.825  1.00  0.64           N  
ATOM    987  CA  LEU A  65       5.933  -9.131   7.424  1.00  0.64           C  
ATOM    988  C   LEU A  65       5.720  -7.814   6.714  1.00  0.64           C  
ATOM    989  O   LEU A  65       4.671  -7.188   6.867  1.00  0.64           O  
ATOM    990  CB  LEU A  65       5.076 -10.238   6.790  1.00  0.64           C  
ATOM    991  CG  LEU A  65       5.642 -11.669   6.856  1.00  0.64           C  
ATOM    992  CD1 LEU A  65       5.864 -12.091   8.278  1.00  0.64           C  
ATOM    993  CD2 LEU A  65       4.672 -12.591   6.183  1.00  0.64           C  
ATOM    994  H   LEU A  65       4.637  -8.763   9.096  1.00  0.64           H  
ATOM    995  HA  LEU A  65       6.976  -9.412   7.336  1.00  0.64           H  
ATOM    996 1HB  LEU A  65       4.102 -10.242   7.277  1.00  0.64           H  
ATOM    997 2HB  LEU A  65       4.933  -9.989   5.739  1.00  0.64           H  
ATOM    998  HG  LEU A  65       6.600 -11.708   6.335  1.00  0.64           H  
ATOM    999 1HD1 LEU A  65       6.258 -13.106   8.291  1.00  0.64           H  
ATOM   1000 2HD1 LEU A  65       6.575 -11.430   8.739  1.00  0.64           H  
ATOM   1001 3HD1 LEU A  65       4.945 -12.062   8.824  1.00  0.64           H  
ATOM   1002 1HD2 LEU A  65       5.058 -13.610   6.208  1.00  0.64           H  
ATOM   1003 2HD2 LEU A  65       3.711 -12.553   6.699  1.00  0.64           H  
ATOM   1004 3HD2 LEU A  65       4.543 -12.280   5.152  1.00  0.64           H  
ATOM   1005  N   VAL A  66       6.699  -7.375   5.942  1.00  0.67           N  
ATOM   1006  CA  VAL A  66       6.511  -6.113   5.247  1.00  0.67           C  
ATOM   1007  C   VAL A  66       6.632  -6.341   3.762  1.00  0.67           C  
ATOM   1008  O   VAL A  66       7.643  -6.857   3.287  1.00  0.67           O  
ATOM   1009  CB  VAL A  66       7.552  -5.063   5.653  1.00  0.67           C  
ATOM   1010  CG1 VAL A  66       7.267  -3.762   4.918  1.00  0.67           C  
ATOM   1011  CG2 VAL A  66       7.567  -4.867   7.149  1.00  0.67           C  
ATOM   1012  H   VAL A  66       7.564  -7.912   5.865  1.00  0.67           H  
ATOM   1013  HA  VAL A  66       5.518  -5.725   5.455  1.00  0.67           H  
ATOM   1014  HB  VAL A  66       8.503  -5.395   5.325  1.00  0.67           H  
ATOM   1015 1HG1 VAL A  66       8.008  -3.028   5.174  1.00  0.67           H  
ATOM   1016 2HG1 VAL A  66       7.282  -3.934   3.851  1.00  0.67           H  
ATOM   1017 3HG1 VAL A  66       6.281  -3.393   5.208  1.00  0.67           H  
ATOM   1018 1HG2 VAL A  66       8.324  -4.132   7.398  1.00  0.67           H  
ATOM   1019 2HG2 VAL A  66       6.596  -4.523   7.477  1.00  0.67           H  
ATOM   1020 3HG2 VAL A  66       7.808  -5.812   7.634  1.00  0.67           H  
ATOM   1021  N   TYR A  67       5.617  -5.938   3.028  1.00  0.73           N  
ATOM   1022  CA  TYR A  67       5.626  -6.084   1.597  1.00  0.73           C  
ATOM   1023  C   TYR A  67       6.019  -4.748   1.016  1.00  0.73           C  
ATOM   1024  O   TYR A  67       5.333  -3.735   1.191  1.00  0.73           O  
ATOM   1025  CB  TYR A  67       4.275  -6.564   1.112  1.00  0.73           C  
ATOM   1026  CG  TYR A  67       3.953  -7.924   1.655  1.00  0.73           C  
ATOM   1027  CD1 TYR A  67       3.381  -8.040   2.927  1.00  0.73           C  
ATOM   1028  CD2 TYR A  67       4.223  -9.052   0.910  1.00  0.73           C  
ATOM   1029  CE1 TYR A  67       3.084  -9.283   3.436  1.00  0.73           C  
ATOM   1030  CE2 TYR A  67       3.922 -10.296   1.418  1.00  0.73           C  
ATOM   1031  CZ  TYR A  67       3.355 -10.414   2.673  1.00  0.73           C  
ATOM   1032  OH  TYR A  67       3.051 -11.657   3.165  1.00  0.73           O  
ATOM   1033  H   TYR A  67       4.814  -5.519   3.483  1.00  0.73           H  
ATOM   1034  HA  TYR A  67       6.380  -6.813   1.311  1.00  0.73           H  
ATOM   1035 1HB  TYR A  67       3.507  -5.873   1.426  1.00  0.73           H  
ATOM   1036 2HB  TYR A  67       4.265  -6.613   0.025  1.00  0.73           H  
ATOM   1037  HD1 TYR A  67       3.171  -7.144   3.519  1.00  0.73           H  
ATOM   1038  HD2 TYR A  67       4.671  -8.959  -0.081  1.00  0.73           H  
ATOM   1039  HE1 TYR A  67       2.638  -9.376   4.426  1.00  0.73           H  
ATOM   1040  HE2 TYR A  67       4.132 -11.189   0.830  1.00  0.73           H  
ATOM   1041  HH  TYR A  67       2.659 -11.568   4.038  1.00  0.73           H  
ATOM   1042  N   LEU A  68       7.181  -4.736   0.404  1.00  0.80           N  
ATOM   1043  CA  LEU A  68       7.785  -3.535  -0.134  1.00  0.80           C  
ATOM   1044  C   LEU A  68       7.795  -3.612  -1.631  1.00  0.80           C  
ATOM   1045  O   LEU A  68       8.008  -4.691  -2.172  1.00  0.80           O  
ATOM   1046  CB  LEU A  68       9.248  -3.463   0.314  1.00  0.80           C  
ATOM   1047  CG  LEU A  68       9.550  -3.434   1.802  1.00  0.80           C  
ATOM   1048  CD1 LEU A  68      11.033  -3.587   2.016  1.00  0.80           C  
ATOM   1049  CD2 LEU A  68       9.100  -2.122   2.333  1.00  0.80           C  
ATOM   1050  H   LEU A  68       7.665  -5.631   0.291  1.00  0.80           H  
ATOM   1051  HA  LEU A  68       7.223  -2.659   0.189  1.00  0.80           H  
ATOM   1052 1HB  LEU A  68       9.764  -4.330  -0.095  1.00  0.80           H  
ATOM   1053 2HB  LEU A  68       9.695  -2.568  -0.131  1.00  0.80           H  
ATOM   1054  HG  LEU A  68       9.036  -4.250   2.312  1.00  0.80           H  
ATOM   1055 1HD1 LEU A  68      11.252  -3.543   3.078  1.00  0.80           H  
ATOM   1056 2HD1 LEU A  68      11.360  -4.547   1.614  1.00  0.80           H  
ATOM   1057 3HD1 LEU A  68      11.546  -2.793   1.500  1.00  0.80           H  
ATOM   1058 1HD2 LEU A  68       9.303  -2.056   3.392  1.00  0.80           H  
ATOM   1059 2HD2 LEU A  68       9.618  -1.317   1.811  1.00  0.80           H  
ATOM   1060 3HD2 LEU A  68       8.054  -2.049   2.153  1.00  0.80           H  
ATOM   1061  N   LEU A  69       7.644  -2.501  -2.322  1.00  0.87           N  
ATOM   1062  CA  LEU A  69       7.867  -2.627  -3.745  1.00  0.87           C  
ATOM   1063  C   LEU A  69       9.360  -2.551  -3.977  1.00  0.87           C  
ATOM   1064  O   LEU A  69      10.088  -1.895  -3.227  1.00  0.87           O  
ATOM   1065  CB  LEU A  69       7.094  -1.618  -4.597  1.00  0.87           C  
ATOM   1066  CG  LEU A  69       5.550  -1.754  -4.548  1.00  0.87           C  
ATOM   1067  CD1 LEU A  69       4.930  -0.709  -5.391  1.00  0.87           C  
ATOM   1068  CD2 LEU A  69       5.139  -3.123  -5.051  1.00  0.87           C  
ATOM   1069  H   LEU A  69       7.434  -1.616  -1.882  1.00  0.87           H  
ATOM   1070  HA  LEU A  69       7.522  -3.599  -4.050  1.00  0.87           H  
ATOM   1071 1HB  LEU A  69       7.349  -0.614  -4.273  1.00  0.87           H  
ATOM   1072 2HB  LEU A  69       7.409  -1.734  -5.640  1.00  0.87           H  
ATOM   1073  HG  LEU A  69       5.211  -1.616  -3.529  1.00  0.87           H  
ATOM   1074 1HD1 LEU A  69       3.844  -0.797  -5.345  1.00  0.87           H  
ATOM   1075 2HD1 LEU A  69       5.230   0.235  -5.032  1.00  0.87           H  
ATOM   1076 3HD1 LEU A  69       5.262  -0.824  -6.425  1.00  0.87           H  
ATOM   1077 1HD2 LEU A  69       4.059  -3.213  -5.010  1.00  0.87           H  
ATOM   1078 2HD2 LEU A  69       5.480  -3.265  -6.069  1.00  0.87           H  
ATOM   1079 3HD2 LEU A  69       5.592  -3.868  -4.423  1.00  0.87           H  
ATOM   1080  N   GLU A  70       9.820  -3.228  -5.006  1.00  0.91           N  
ATOM   1081  CA  GLU A  70      11.240  -3.212  -5.316  1.00  0.91           C  
ATOM   1082  C   GLU A  70      11.768  -1.792  -5.514  1.00  0.91           C  
ATOM   1083  O   GLU A  70      11.132  -0.964  -6.169  1.00  0.91           O  
ATOM   1084  CB  GLU A  70      11.519  -4.053  -6.558  1.00  0.91           C  
ATOM   1085  CG  GLU A  70      11.384  -5.549  -6.353  1.00  0.91           C  
ATOM   1086  CD  GLU A  70      11.662  -6.338  -7.603  1.00  0.91           C  
ATOM   1087  OE1 GLU A  70      11.375  -5.846  -8.670  1.00  0.91           O  
ATOM   1088  OE2 GLU A  70      12.157  -7.437  -7.495  1.00  0.91           O  
ATOM   1089  H   GLU A  70       9.159  -3.783  -5.550  1.00  0.91           H  
ATOM   1090  HA  GLU A  70      11.774  -3.656  -4.476  1.00  0.91           H  
ATOM   1091 1HB  GLU A  70      10.824  -3.767  -7.349  1.00  0.91           H  
ATOM   1092 2HB  GLU A  70      12.527  -3.850  -6.917  1.00  0.91           H  
ATOM   1093 1HG  GLU A  70      12.095  -5.851  -5.591  1.00  0.91           H  
ATOM   1094 2HG  GLU A  70      10.389  -5.775  -5.989  1.00  0.91           H  
ATOM   1095  N   GLY A  71      12.957  -1.535  -4.960  1.00  0.93           N  
ATOM   1096  CA  GLY A  71      13.630  -0.242  -5.060  1.00  0.93           C  
ATOM   1097  C   GLY A  71      14.190   0.265  -3.724  1.00  0.93           C  
ATOM   1098  O   GLY A  71      15.119   1.072  -3.716  1.00  0.93           O  
ATOM   1099  H   GLY A  71      13.413  -2.269  -4.439  1.00  0.93           H  
ATOM   1100 1HA  GLY A  71      14.440  -0.320  -5.784  1.00  0.93           H  
ATOM   1101 2HA  GLY A  71      12.929   0.492  -5.454  1.00  0.93           H  
ATOM   1102  N   LEU A  72      13.659  -0.215  -2.602  1.00  0.91           N  
ATOM   1103  CA  LEU A  72      14.174   0.201  -1.287  1.00  0.91           C  
ATOM   1104  C   LEU A  72      15.634  -0.254  -1.135  1.00  0.91           C  
ATOM   1105  O   LEU A  72      15.948  -1.401  -1.472  1.00  0.91           O  
ATOM   1106  CB  LEU A  72      13.332  -0.389  -0.143  1.00  0.91           C  
ATOM   1107  CG  LEU A  72      13.616   0.236   1.213  1.00  0.91           C  
ATOM   1108  CD1 LEU A  72      13.136   1.671   1.138  1.00  0.91           C  
ATOM   1109  CD2 LEU A  72      12.921  -0.487   2.351  1.00  0.91           C  
ATOM   1110  H   LEU A  72      12.872  -0.848  -2.658  1.00  0.91           H  
ATOM   1111  HA  LEU A  72      14.140   1.288  -1.224  1.00  0.91           H  
ATOM   1112 1HB  LEU A  72      12.274  -0.234  -0.372  1.00  0.91           H  
ATOM   1113 2HB  LEU A  72      13.521  -1.457  -0.075  1.00  0.91           H  
ATOM   1114  HG  LEU A  72      14.677   0.216   1.387  1.00  0.91           H  
ATOM   1115 1HD1 LEU A  72      13.335   2.170   2.058  1.00  0.91           H  
ATOM   1116 2HD1 LEU A  72      13.649   2.183   0.329  1.00  0.91           H  
ATOM   1117 3HD1 LEU A  72      12.063   1.686   0.946  1.00  0.91           H  
ATOM   1118 1HD2 LEU A  72      13.162   0.008   3.293  1.00  0.91           H  
ATOM   1119 2HD2 LEU A  72      11.848  -0.464   2.190  1.00  0.91           H  
ATOM   1120 3HD2 LEU A  72      13.254  -1.493   2.392  1.00  0.91           H  
ATOM   1121  N   SER A  73      16.541   0.625  -0.681  1.00  0.87           N  
ATOM   1122  CA  SER A  73      17.940   0.211  -0.534  1.00  0.87           C  
ATOM   1123  C   SER A  73      18.126  -0.710   0.676  1.00  0.87           C  
ATOM   1124  O   SER A  73      17.390  -0.563   1.650  1.00  0.87           O  
ATOM   1125  CB  SER A  73      18.809   1.432  -0.332  1.00  0.87           C  
ATOM   1126  OG  SER A  73      18.465   2.054   0.883  1.00  0.87           O  
ATOM   1127  H   SER A  73      16.266   1.571  -0.398  1.00  0.87           H  
ATOM   1128  HA  SER A  73      18.224  -0.284  -1.456  1.00  0.87           H  
ATOM   1129 1HB  SER A  73      19.857   1.157  -0.317  1.00  0.87           H  
ATOM   1130 2HB  SER A  73      18.659   2.130  -1.156  1.00  0.87           H  
ATOM   1131  HG  SER A  73      17.573   2.445   0.712  1.00  0.87           H  
ATOM   1132  N   PRO A  74      19.151  -1.592   0.698  1.00  0.81           N  
ATOM   1133  CA  PRO A  74      19.555  -2.410   1.837  1.00  0.81           C  
ATOM   1134  C   PRO A  74      19.752  -1.628   3.131  1.00  0.81           C  
ATOM   1135  O   PRO A  74      19.456  -2.134   4.216  1.00  0.81           O  
ATOM   1136  CB  PRO A  74      20.884  -2.994   1.355  1.00  0.81           C  
ATOM   1137  CG  PRO A  74      20.728  -3.087  -0.141  1.00  0.81           C  
ATOM   1138  CD  PRO A  74      19.945  -1.853  -0.529  1.00  0.81           C  
ATOM   1139  HA  PRO A  74      18.822  -3.210   1.980  1.00  0.81           H  
ATOM   1140 1HB  PRO A  74      21.716  -2.340   1.662  1.00  0.81           H  
ATOM   1141 2HB  PRO A  74      21.056  -3.972   1.829  1.00  0.81           H  
ATOM   1142 1HG  PRO A  74      21.718  -3.131  -0.621  1.00  0.81           H  
ATOM   1143 2HG  PRO A  74      20.207  -4.018  -0.407  1.00  0.81           H  
ATOM   1144 1HD  PRO A  74      20.621  -1.024  -0.762  1.00  0.81           H  
ATOM   1145 2HD  PRO A  74      19.298  -2.129  -1.374  1.00  0.81           H  
ATOM   1146  N   GLU A  75      20.221  -0.382   3.038  1.00  0.76           N  
ATOM   1147  CA  GLU A  75      20.413   0.390   4.257  1.00  0.76           C  
ATOM   1148  C   GLU A  75      19.066   0.761   4.844  1.00  0.76           C  
ATOM   1149  O   GLU A  75      18.853   0.662   6.057  1.00  0.76           O  
ATOM   1150  CB  GLU A  75      21.241   1.640   3.982  1.00  0.76           C  
ATOM   1151  CG  GLU A  75      22.699   1.352   3.615  1.00  0.76           C  
ATOM   1152  CD  GLU A  75      23.508   2.600   3.319  1.00  0.76           C  
ATOM   1153  OE1 GLU A  75      22.941   3.667   3.301  1.00  0.76           O  
ATOM   1154  OE2 GLU A  75      24.693   2.478   3.114  1.00  0.76           O  
ATOM   1155  H   GLU A  75      20.452   0.025   2.144  1.00  0.76           H  
ATOM   1156  HA  GLU A  75      20.944  -0.226   4.983  1.00  0.76           H  
ATOM   1157 1HB  GLU A  75      20.788   2.199   3.160  1.00  0.76           H  
ATOM   1158 2HB  GLU A  75      21.231   2.284   4.861  1.00  0.76           H  
ATOM   1159 1HG  GLU A  75      23.168   0.817   4.441  1.00  0.76           H  
ATOM   1160 2HG  GLU A  75      22.714   0.700   2.742  1.00  0.76           H  
ATOM   1161  N   GLN A  76      18.130   1.142   3.971  1.00  0.71           N  
ATOM   1162  CA  GLN A  76      16.789   1.469   4.424  1.00  0.71           C  
ATOM   1163  C   GLN A  76      16.098   0.231   4.977  1.00  0.71           C  
ATOM   1164  O   GLN A  76      15.394   0.308   5.988  1.00  0.71           O  
ATOM   1165  CB  GLN A  76      16.005   2.086   3.291  1.00  0.71           C  
ATOM   1166  CG  GLN A  76      16.439   3.481   2.915  1.00  0.71           C  
ATOM   1167  CD  GLN A  76      15.829   3.939   1.602  1.00  0.71           C  
ATOM   1168  OE1 GLN A  76      15.996   3.263   0.555  1.00  0.71           O  
ATOM   1169  NE2 GLN A  76      15.119   5.063   1.636  1.00  0.71           N  
ATOM   1170  H   GLN A  76      18.346   1.223   2.970  1.00  0.71           H  
ATOM   1171  HA  GLN A  76      16.863   2.203   5.225  1.00  0.71           H  
ATOM   1172 1HB  GLN A  76      16.115   1.475   2.420  1.00  0.71           H  
ATOM   1173 2HB  GLN A  76      14.961   2.115   3.571  1.00  0.71           H  
ATOM   1174 1HG  GLN A  76      16.105   4.163   3.698  1.00  0.71           H  
ATOM   1175 2HG  GLN A  76      17.524   3.510   2.833  1.00  0.71           H  
ATOM   1176 1HE2 GLN A  76      14.682   5.415   0.807  1.00  0.71           H  
ATOM   1177 2HE2 GLN A  76      15.014   5.568   2.498  1.00  0.71           H  
ATOM   1178  N   LYS A  77      16.335  -0.927   4.347  1.00  0.68           N  
ATOM   1179  CA  LYS A  77      15.753  -2.175   4.824  1.00  0.68           C  
ATOM   1180  C   LYS A  77      16.275  -2.496   6.220  1.00  0.68           C  
ATOM   1181  O   LYS A  77      15.519  -2.883   7.110  1.00  0.68           O  
ATOM   1182  CB  LYS A  77      16.106  -3.330   3.885  1.00  0.68           C  
ATOM   1183  CG  LYS A  77      15.417  -3.313   2.542  1.00  0.68           C  
ATOM   1184  CD  LYS A  77      15.862  -4.467   1.684  1.00  0.68           C  
ATOM   1185  CE  LYS A  77      15.201  -4.423   0.336  1.00  0.68           C  
ATOM   1186  NZ  LYS A  77      15.691  -5.516  -0.553  1.00  0.68           N  
ATOM   1187  H   LYS A  77      16.907  -0.922   3.500  1.00  0.68           H  
ATOM   1188  HA  LYS A  77      14.669  -2.064   4.874  1.00  0.68           H  
ATOM   1189 1HB  LYS A  77      17.169  -3.294   3.689  1.00  0.68           H  
ATOM   1190 2HB  LYS A  77      15.919  -4.268   4.371  1.00  0.68           H  
ATOM   1191 1HG  LYS A  77      14.351  -3.403   2.686  1.00  0.68           H  
ATOM   1192 2HG  LYS A  77      15.630  -2.375   2.026  1.00  0.68           H  
ATOM   1193 1HD  LYS A  77      16.936  -4.433   1.545  1.00  0.68           H  
ATOM   1194 2HD  LYS A  77      15.605  -5.404   2.176  1.00  0.68           H  
ATOM   1195 1HE  LYS A  77      14.123  -4.520   0.462  1.00  0.68           H  
ATOM   1196 2HE  LYS A  77      15.417  -3.466  -0.128  1.00  0.68           H  
ATOM   1197 1HZ  LYS A  77      15.232  -5.453  -1.447  1.00  0.68           H  
ATOM   1198 2HZ  LYS A  77      16.689  -5.420  -0.680  1.00  0.68           H  
ATOM   1199 3HZ  LYS A  77      15.490  -6.411  -0.136  1.00  0.68           H  
ATOM   1200  N   ALA A  78      17.575  -2.298   6.444  1.00  0.66           N  
ATOM   1201  CA  ALA A  78      18.121  -2.561   7.766  1.00  0.66           C  
ATOM   1202  C   ALA A  78      17.492  -1.633   8.798  1.00  0.66           C  
ATOM   1203  O   ALA A  78      17.111  -2.064   9.895  1.00  0.66           O  
ATOM   1204  CB  ALA A  78      19.625  -2.367   7.745  1.00  0.66           C  
ATOM   1205  H   ALA A  78      18.192  -2.000   5.689  1.00  0.66           H  
ATOM   1206  HA  ALA A  78      17.887  -3.587   8.038  1.00  0.66           H  
ATOM   1207 1HB  ALA A  78      20.033  -2.579   8.730  1.00  0.66           H  
ATOM   1208 2HB  ALA A  78      20.064  -3.043   7.011  1.00  0.66           H  
ATOM   1209 3HB  ALA A  78      19.851  -1.338   7.469  1.00  0.66           H  
ATOM   1210  N   ALA A  79      17.345  -0.355   8.431  1.00  0.64           N  
ATOM   1211  CA  ALA A  79      16.750   0.635   9.314  1.00  0.64           C  
ATOM   1212  C   ALA A  79      15.302   0.279   9.638  1.00  0.64           C  
ATOM   1213  O   ALA A  79      14.854   0.445  10.774  1.00  0.64           O  
ATOM   1214  CB  ALA A  79      16.842   2.009   8.678  1.00  0.64           C  
ATOM   1215  H   ALA A  79      17.688  -0.054   7.515  1.00  0.64           H  
ATOM   1216  HA  ALA A  79      17.312   0.637  10.248  1.00  0.64           H  
ATOM   1217 1HB  ALA A  79      16.421   2.753   9.352  1.00  0.64           H  
ATOM   1218 2HB  ALA A  79      17.886   2.245   8.475  1.00  0.64           H  
ATOM   1219 3HB  ALA A  79      16.283   2.010   7.745  1.00  0.64           H  
ATOM   1220  N   LEU A  80      14.585  -0.239   8.638  1.00  0.63           N  
ATOM   1221  CA  LEU A  80      13.191  -0.642   8.761  1.00  0.63           C  
ATOM   1222  C   LEU A  80      13.070  -1.771   9.765  1.00  0.63           C  
ATOM   1223  O   LEU A  80      12.295  -1.701  10.715  1.00  0.63           O  
ATOM   1224  CB  LEU A  80      12.687  -1.086   7.378  1.00  0.63           C  
ATOM   1225  CG  LEU A  80      11.286  -1.571   7.230  1.00  0.63           C  
ATOM   1226  CD1 LEU A  80      10.324  -0.481   7.602  1.00  0.63           C  
ATOM   1227  CD2 LEU A  80      11.086  -1.969   5.792  1.00  0.63           C  
ATOM   1228  H   LEU A  80      15.023  -0.322   7.722  1.00  0.63           H  
ATOM   1229  HA  LEU A  80      12.604   0.204   9.114  1.00  0.63           H  
ATOM   1230 1HB  LEU A  80      12.821  -0.254   6.686  1.00  0.63           H  
ATOM   1231 2HB  LEU A  80      13.316  -1.890   7.038  1.00  0.63           H  
ATOM   1232  HG  LEU A  80      11.122  -2.428   7.877  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  80       9.320  -0.843   7.474  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  80      10.480  -0.189   8.642  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  80      10.487   0.375   6.957  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  80      10.082  -2.333   5.662  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  80      11.252  -1.107   5.147  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  80      11.795  -2.747   5.536  1.00  0.63           H  
ATOM   1239  N   VAL A  81      13.905  -2.790   9.614  1.00  0.63           N  
ATOM   1240  CA  VAL A  81      13.863  -3.916  10.531  1.00  0.63           C  
ATOM   1241  C   VAL A  81      14.143  -3.499  11.963  1.00  0.63           C  
ATOM   1242  O   VAL A  81      13.427  -3.901  12.894  1.00  0.63           O  
ATOM   1243  CB  VAL A  81      14.894  -4.971  10.097  1.00  0.63           C  
ATOM   1244  CG1 VAL A  81      15.054  -6.033  11.176  1.00  0.63           C  
ATOM   1245  CG2 VAL A  81      14.404  -5.610   8.795  1.00  0.63           C  
ATOM   1246  H   VAL A  81      14.555  -2.796   8.825  1.00  0.63           H  
ATOM   1247  HA  VAL A  81      12.871  -4.355  10.485  1.00  0.63           H  
ATOM   1248  HB  VAL A  81      15.864  -4.490   9.935  1.00  0.63           H  
ATOM   1249 1HG1 VAL A  81      15.782  -6.772  10.849  1.00  0.63           H  
ATOM   1250 2HG1 VAL A  81      15.404  -5.564  12.095  1.00  0.63           H  
ATOM   1251 3HG1 VAL A  81      14.121  -6.513  11.364  1.00  0.63           H  
ATOM   1252 1HG2 VAL A  81      15.124  -6.353   8.459  1.00  0.63           H  
ATOM   1253 2HG2 VAL A  81      13.443  -6.087   8.954  1.00  0.63           H  
ATOM   1254 3HG2 VAL A  81      14.302  -4.839   8.046  1.00  0.63           H  
ATOM   1255  N   LYS A  82      15.165  -2.677  12.162  1.00  0.63           N  
ATOM   1256  CA  LYS A  82      15.493  -2.270  13.513  1.00  0.63           C  
ATOM   1257  C   LYS A  82      14.406  -1.382  14.118  1.00  0.63           C  
ATOM   1258  O   LYS A  82      14.020  -1.564  15.281  1.00  0.63           O  
ATOM   1259  CB  LYS A  82      16.833  -1.542  13.499  1.00  0.63           C  
ATOM   1260  CG  LYS A  82      18.025  -2.455  13.202  1.00  0.63           C  
ATOM   1261  CD  LYS A  82      19.326  -1.675  13.146  1.00  0.63           C  
ATOM   1262  CE  LYS A  82      20.503  -2.586  12.825  1.00  0.63           C  
ATOM   1263  NZ  LYS A  82      21.785  -1.830  12.737  1.00  0.63           N  
ATOM   1264  H   LYS A  82      15.734  -2.357  11.372  1.00  0.63           H  
ATOM   1265  HA  LYS A  82      15.581  -3.164  14.129  1.00  0.63           H  
ATOM   1266 1HB  LYS A  82      16.809  -0.765  12.728  1.00  0.63           H  
ATOM   1267 2HB  LYS A  82      16.998  -1.054  14.457  1.00  0.63           H  
ATOM   1268 1HG  LYS A  82      18.098  -3.223  13.971  1.00  0.63           H  
ATOM   1269 2HG  LYS A  82      17.865  -2.943  12.239  1.00  0.63           H  
ATOM   1270 1HD  LYS A  82      19.249  -0.909  12.370  1.00  0.63           H  
ATOM   1271 2HD  LYS A  82      19.502  -1.185  14.102  1.00  0.63           H  
ATOM   1272 1HE  LYS A  82      20.591  -3.342  13.603  1.00  0.63           H  
ATOM   1273 2HE  LYS A  82      20.319  -3.081  11.870  1.00  0.63           H  
ATOM   1274 1HZ  LYS A  82      22.539  -2.467  12.523  1.00  0.63           H  
ATOM   1275 2HZ  LYS A  82      21.715  -1.134  12.009  1.00  0.63           H  
ATOM   1276 3HZ  LYS A  82      21.969  -1.376  13.621  1.00  0.63           H  
ATOM   1277  N   ALA A  83      13.887  -0.436  13.330  1.00  0.63           N  
ATOM   1278  CA  ALA A  83      12.860   0.477  13.805  1.00  0.63           C  
ATOM   1279  C   ALA A  83      11.566  -0.245  14.161  1.00  0.63           C  
ATOM   1280  O   ALA A  83      10.938   0.068  15.175  1.00  0.63           O  
ATOM   1281  CB  ALA A  83      12.600   1.532  12.756  1.00  0.63           C  
ATOM   1282  H   ALA A  83      14.226  -0.319  12.374  1.00  0.63           H  
ATOM   1283  HA  ALA A  83      13.235   0.959  14.708  1.00  0.63           H  
ATOM   1284 1HB  ALA A  83      11.870   2.241  13.125  1.00  0.63           H  
ATOM   1285 2HB  ALA A  83      13.528   2.054  12.529  1.00  0.63           H  
ATOM   1286 3HB  ALA A  83      12.223   1.051  11.845  1.00  0.63           H  
ATOM   1287  N   LEU A  84      11.176  -1.226  13.339  1.00  0.63           N  
ATOM   1288  CA  LEU A  84       9.953  -1.979  13.580  1.00  0.63           C  
ATOM   1289  C   LEU A  84      10.094  -2.887  14.781  1.00  0.63           C  
ATOM   1290  O   LEU A  84       9.159  -3.034  15.573  1.00  0.63           O  
ATOM   1291  CB  LEU A  84       9.607  -2.824  12.359  1.00  0.63           C  
ATOM   1292  CG  LEU A  84       9.184  -2.039  11.104  1.00  0.63           C  
ATOM   1293  CD1 LEU A  84       9.039  -3.002   9.959  1.00  0.63           C  
ATOM   1294  CD2 LEU A  84       7.915  -1.312  11.359  1.00  0.63           C  
ATOM   1295  H   LEU A  84      11.722  -1.433  12.502  1.00  0.63           H  
ATOM   1296  HA  LEU A  84       9.145  -1.273  13.762  1.00  0.63           H  
ATOM   1297 1HB  LEU A  84      10.491  -3.405  12.091  1.00  0.63           H  
ATOM   1298 2HB  LEU A  84       8.812  -3.507  12.617  1.00  0.63           H  
ATOM   1299  HG  LEU A  84       9.944  -1.307  10.855  1.00  0.63           H  
ATOM   1300 1HD1 LEU A  84       8.746  -2.460   9.072  1.00  0.63           H  
ATOM   1301 2HD1 LEU A  84       9.991  -3.497   9.791  1.00  0.63           H  
ATOM   1302 3HD1 LEU A  84       8.287  -3.736  10.195  1.00  0.63           H  
ATOM   1303 1HD2 LEU A  84       7.633  -0.750  10.472  1.00  0.63           H  
ATOM   1304 2HD2 LEU A  84       7.157  -2.008  11.595  1.00  0.63           H  
ATOM   1305 3HD2 LEU A  84       8.054  -0.634  12.185  1.00  0.63           H  
ATOM   1306  N   THR A  85      11.280  -3.475  14.955  1.00  0.63           N  
ATOM   1307  CA  THR A  85      11.490  -4.359  16.082  1.00  0.63           C  
ATOM   1308  C   THR A  85      11.355  -3.562  17.366  1.00  0.63           C  
ATOM   1309  O   THR A  85      10.644  -3.964  18.294  1.00  0.63           O  
ATOM   1310  CB  THR A  85      12.895  -4.984  16.045  1.00  0.63           C  
ATOM   1311  OG1 THR A  85      13.053  -5.744  14.837  1.00  0.63           O  
ATOM   1312  CG2 THR A  85      13.075  -5.893  17.237  1.00  0.63           C  
ATOM   1313  H   THR A  85      12.038  -3.346  14.280  1.00  0.63           H  
ATOM   1314  HA  THR A  85      10.736  -5.141  16.066  1.00  0.63           H  
ATOM   1315  HB  THR A  85      13.646  -4.193  16.068  1.00  0.63           H  
ATOM   1316  HG1 THR A  85      13.020  -5.124  14.072  1.00  0.63           H  
ATOM   1317 1HG2 THR A  85      14.067  -6.339  17.215  1.00  0.63           H  
ATOM   1318 2HG2 THR A  85      12.950  -5.320  18.154  1.00  0.63           H  
ATOM   1319 3HG2 THR A  85      12.340  -6.662  17.189  1.00  0.63           H  
ATOM   1320  N   ALA A  86      12.036  -2.409  17.408  1.00  0.63           N  
ATOM   1321  CA  ALA A  86      11.999  -1.553  18.575  1.00  0.63           C  
ATOM   1322  C   ALA A  86      10.594  -1.045  18.847  1.00  0.63           C  
ATOM   1323  O   ALA A  86      10.138  -1.072  19.989  1.00  0.63           O  
ATOM   1324  CB  ALA A  86      12.940  -0.377  18.378  1.00  0.63           C  
ATOM   1325  H   ALA A  86      12.608  -2.128  16.608  1.00  0.63           H  
ATOM   1326  HA  ALA A  86      12.322  -2.138  19.436  1.00  0.63           H  
ATOM   1327 1HB  ALA A  86      12.927   0.255  19.266  1.00  0.63           H  
ATOM   1328 2HB  ALA A  86      13.950  -0.746  18.203  1.00  0.63           H  
ATOM   1329 3HB  ALA A  86      12.612   0.201  17.511  1.00  0.63           H  
ATOM   1330  N   ALA A  87       9.879  -0.634  17.790  1.00  0.63           N  
ATOM   1331  CA  ALA A  87       8.528  -0.121  17.955  1.00  0.63           C  
ATOM   1332  C   ALA A  87       7.608  -1.170  18.538  1.00  0.63           C  
ATOM   1333  O   ALA A  87       6.792  -0.881  19.423  1.00  0.63           O  
ATOM   1334  CB  ALA A  87       7.995   0.317  16.612  1.00  0.63           C  
ATOM   1335  H   ALA A  87      10.290  -0.626  16.858  1.00  0.63           H  
ATOM   1336  HA  ALA A  87       8.563   0.726  18.638  1.00  0.63           H  
ATOM   1337 1HB  ALA A  87       6.989   0.709  16.719  1.00  0.63           H  
ATOM   1338 2HB  ALA A  87       8.645   1.085  16.192  1.00  0.63           H  
ATOM   1339 3HB  ALA A  87       7.983  -0.538  15.953  1.00  0.63           H  
ATOM   1340  N   ALA A  88       7.733  -2.398  18.056  1.00  0.63           N  
ATOM   1341  CA  ALA A  88       6.911  -3.460  18.572  1.00  0.63           C  
ATOM   1342  C   ALA A  88       7.235  -3.722  20.027  1.00  0.63           C  
ATOM   1343  O   ALA A  88       6.329  -3.885  20.846  1.00  0.63           O  
ATOM   1344  CB  ALA A  88       7.105  -4.698  17.736  1.00  0.63           C  
ATOM   1345  H   ALA A  88       8.400  -2.598  17.309  1.00  0.63           H  
ATOM   1346  HA  ALA A  88       5.883  -3.146  18.527  1.00  0.63           H  
ATOM   1347 1HB  ALA A  88       6.483  -5.508  18.110  1.00  0.63           H  
ATOM   1348 2HB  ALA A  88       6.840  -4.478  16.709  1.00  0.63           H  
ATOM   1349 3HB  ALA A  88       8.138  -4.968  17.775  1.00  0.63           H  
ATOM   1350  N   ALA A  89       8.523  -3.722  20.372  1.00  0.64           N  
ATOM   1351  CA  ALA A  89       8.902  -3.983  21.748  1.00  0.64           C  
ATOM   1352  C   ALA A  89       8.371  -2.909  22.686  1.00  0.64           C  
ATOM   1353  O   ALA A  89       7.797  -3.211  23.736  1.00  0.64           O  
ATOM   1354  CB  ALA A  89      10.417  -4.060  21.865  1.00  0.64           C  
ATOM   1355  H   ALA A  89       9.248  -3.583  19.668  1.00  0.64           H  
ATOM   1356  HA  ALA A  89       8.470  -4.937  22.042  1.00  0.64           H  
ATOM   1357 1HB  ALA A  89      10.684  -4.283  22.894  1.00  0.64           H  
ATOM   1358 2HB  ALA A  89      10.793  -4.841  21.217  1.00  0.64           H  
ATOM   1359 3HB  ALA A  89      10.851  -3.108  21.571  1.00  0.64           H  
ATOM   1360  N   GLU A  90       8.491  -1.644  22.291  1.00  0.65           N  
ATOM   1361  CA  GLU A  90       8.028  -0.565  23.153  1.00  0.65           C  
ATOM   1362  C   GLU A  90       6.511  -0.569  23.345  1.00  0.65           C  
ATOM   1363  O   GLU A  90       6.015  -0.258  24.429  1.00  0.65           O  
ATOM   1364  CB  GLU A  90       8.491   0.795  22.614  1.00  0.65           C  
ATOM   1365  CG  GLU A  90      10.003   1.050  22.726  1.00  0.65           C  
ATOM   1366  CD  GLU A  90      10.431   2.399  22.168  1.00  0.65           C  
ATOM   1367  OE1 GLU A  90       9.611   3.069  21.582  1.00  0.65           O  
ATOM   1368  OE2 GLU A  90      11.576   2.758  22.339  1.00  0.65           O  
ATOM   1369  H   GLU A  90       8.949  -1.430  21.404  1.00  0.65           H  
ATOM   1370  HA  GLU A  90       8.483  -0.704  24.132  1.00  0.65           H  
ATOM   1371 1HB  GLU A  90       8.220   0.869  21.557  1.00  0.65           H  
ATOM   1372 2HB  GLU A  90       7.972   1.593  23.143  1.00  0.65           H  
ATOM   1373 1HG  GLU A  90      10.290   0.996  23.775  1.00  0.65           H  
ATOM   1374 2HG  GLU A  90      10.530   0.258  22.195  1.00  0.65           H  
ATOM   1375  N   ALA A  91       5.767  -0.901  22.291  1.00  0.67           N  
ATOM   1376  CA  ALA A  91       4.309  -0.899  22.352  1.00  0.67           C  
ATOM   1377  C   ALA A  91       3.718  -2.111  23.071  1.00  0.67           C  
ATOM   1378  O   ALA A  91       2.695  -2.001  23.751  1.00  0.67           O  
ATOM   1379  CB  ALA A  91       3.761  -0.855  20.956  1.00  0.67           C  
ATOM   1380  H   ALA A  91       6.222  -1.134  21.405  1.00  0.67           H  
ATOM   1381  HA  ALA A  91       3.997  -0.006  22.890  1.00  0.67           H  
ATOM   1382 1HB  ALA A  91       2.672  -0.817  20.992  1.00  0.67           H  
ATOM   1383 2HB  ALA A  91       4.141   0.021  20.441  1.00  0.67           H  
ATOM   1384 3HB  ALA A  91       4.079  -1.751  20.426  1.00  0.67           H  
ATOM   1385  N   LEU A  92       4.345  -3.271  22.907  1.00  0.70           N  
ATOM   1386  CA  LEU A  92       3.813  -4.507  23.462  1.00  0.70           C  
ATOM   1387  C   LEU A  92       4.473  -4.959  24.772  1.00  0.70           C  
ATOM   1388  O   LEU A  92       3.839  -5.637  25.579  1.00  0.70           O  
ATOM   1389  CB  LEU A  92       3.931  -5.585  22.384  1.00  0.70           C  
ATOM   1390  CG  LEU A  92       3.150  -5.251  21.099  1.00  0.70           C  
ATOM   1391  CD1 LEU A  92       3.413  -6.305  20.087  1.00  0.70           C  
ATOM   1392  CD2 LEU A  92       1.652  -5.148  21.415  1.00  0.70           C  
ATOM   1393  H   LEU A  92       5.186  -3.317  22.331  1.00  0.70           H  
ATOM   1394  HA  LEU A  92       2.754  -4.352  23.665  1.00  0.70           H  
ATOM   1395 1HB  LEU A  92       4.983  -5.710  22.121  1.00  0.70           H  
ATOM   1396 2HB  LEU A  92       3.554  -6.520  22.768  1.00  0.70           H  
ATOM   1397  HG  LEU A  92       3.501  -4.301  20.705  1.00  0.70           H  
ATOM   1398 1HD1 LEU A  92       2.889  -6.092  19.169  1.00  0.70           H  
ATOM   1399 2HD1 LEU A  92       4.483  -6.329  19.892  1.00  0.70           H  
ATOM   1400 3HD1 LEU A  92       3.081  -7.262  20.478  1.00  0.70           H  
ATOM   1401 1HD2 LEU A  92       1.094  -4.905  20.523  1.00  0.70           H  
ATOM   1402 2HD2 LEU A  92       1.309  -6.097  21.796  1.00  0.70           H  
ATOM   1403 3HD2 LEU A  92       1.489  -4.370  22.161  1.00  0.70           H  
ATOM   1404  N   GLY A  93       5.743  -4.610  24.997  1.00  0.74           N  
ATOM   1405  CA  GLY A  93       6.470  -5.078  26.179  1.00  0.74           C  
ATOM   1406  C   GLY A  93       7.201  -6.397  25.915  1.00  0.74           C  
ATOM   1407  O   GLY A  93       7.737  -7.028  26.828  1.00  0.74           O  
ATOM   1408  H   GLY A  93       6.257  -4.024  24.344  1.00  0.74           H  
ATOM   1409 1HA  GLY A  93       7.192  -4.316  26.473  1.00  0.74           H  
ATOM   1410 2HA  GLY A  93       5.778  -5.201  27.010  1.00  0.74           H  
ATOM   1411  N   VAL A  94       7.204  -6.808  24.656  1.00  0.78           N  
ATOM   1412  CA  VAL A  94       7.850  -8.033  24.219  1.00  0.78           C  
ATOM   1413  C   VAL A  94       9.318  -7.758  23.931  1.00  0.78           C  
ATOM   1414  O   VAL A  94       9.655  -6.830  23.205  1.00  0.78           O  
ATOM   1415  CB  VAL A  94       7.139  -8.580  22.964  1.00  0.78           C  
ATOM   1416  CG1 VAL A  94       7.837  -9.831  22.426  1.00  0.78           C  
ATOM   1417  CG2 VAL A  94       5.699  -8.878  23.309  1.00  0.78           C  
ATOM   1418  H   VAL A  94       6.743  -6.227  23.973  1.00  0.78           H  
ATOM   1419  HA  VAL A  94       7.779  -8.773  25.016  1.00  0.78           H  
ATOM   1420  HB  VAL A  94       7.171  -7.823  22.184  1.00  0.78           H  
ATOM   1421 1HG1 VAL A  94       7.326 -10.189  21.532  1.00  0.78           H  
ATOM   1422 2HG1 VAL A  94       8.866  -9.589  22.174  1.00  0.78           H  
ATOM   1423 3HG1 VAL A  94       7.825 -10.613  23.184  1.00  0.78           H  
ATOM   1424 1HG2 VAL A  94       5.174  -9.241  22.425  1.00  0.78           H  
ATOM   1425 2HG2 VAL A  94       5.670  -9.637  24.089  1.00  0.78           H  
ATOM   1426 3HG2 VAL A  94       5.219  -7.972  23.670  1.00  0.78           H  
ATOM   1427  N   ASP A  95      10.195  -8.552  24.518  1.00  0.81           N  
ATOM   1428  CA  ASP A  95      11.627  -8.369  24.331  1.00  0.81           C  
ATOM   1429  C   ASP A  95      11.957  -8.448  22.836  1.00  0.81           C  
ATOM   1430  O   ASP A  95      11.466  -9.361  22.179  1.00  0.81           O  
ATOM   1431  CB  ASP A  95      12.425  -9.461  25.060  1.00  0.81           C  
ATOM   1432  CG  ASP A  95      13.928  -9.155  25.104  1.00  0.81           C  
ATOM   1433  OD1 ASP A  95      14.615  -9.331  24.108  1.00  0.81           O  
ATOM   1434  OD2 ASP A  95      14.380  -8.736  26.145  1.00  0.81           O  
ATOM   1435  H   ASP A  95       9.856  -9.289  25.121  1.00  0.81           H  
ATOM   1436  HA  ASP A  95      11.893  -7.409  24.754  1.00  0.81           H  
ATOM   1437 1HB  ASP A  95      12.059  -9.555  26.084  1.00  0.81           H  
ATOM   1438 2HB  ASP A  95      12.273 -10.423  24.565  1.00  0.81           H  
ATOM   1439  N   PRO A  96      12.789  -7.549  22.264  1.00  0.82           N  
ATOM   1440  CA  PRO A  96      13.226  -7.556  20.873  1.00  0.82           C  
ATOM   1441  C   PRO A  96      13.690  -8.929  20.374  1.00  0.82           C  
ATOM   1442  O   PRO A  96      13.516  -9.239  19.197  1.00  0.82           O  
ATOM   1443  CB  PRO A  96      14.380  -6.552  20.896  1.00  0.82           C  
ATOM   1444  CG  PRO A  96      13.997  -5.574  21.976  1.00  0.82           C  
ATOM   1445  CD  PRO A  96      13.330  -6.411  23.045  1.00  0.82           C  
ATOM   1446  HA  PRO A  96      12.424  -7.180  20.238  1.00  0.82           H  
ATOM   1447 1HB  PRO A  96      15.325  -7.077  21.110  1.00  0.82           H  
ATOM   1448 2HB  PRO A  96      14.492  -6.081  19.913  1.00  0.82           H  
ATOM   1449 1HG  PRO A  96      14.894  -5.054  22.347  1.00  0.82           H  
ATOM   1450 2HG  PRO A  96      13.332  -4.802  21.562  1.00  0.82           H  
ATOM   1451 1HD  PRO A  96      14.069  -6.744  23.785  1.00  0.82           H  
ATOM   1452 2HD  PRO A  96      12.523  -5.815  23.485  1.00  0.82           H  
ATOM   1453  N   GLU A  97      14.255  -9.781  21.243  1.00  0.80           N  
ATOM   1454  CA  GLU A  97      14.703 -11.093  20.765  1.00  0.80           C  
ATOM   1455  C   GLU A  97      13.537 -11.982  20.317  1.00  0.80           C  
ATOM   1456  O   GLU A  97      13.729 -12.947  19.574  1.00  0.80           O  
ATOM   1457  CB  GLU A  97      15.542 -11.834  21.806  1.00  0.80           C  
ATOM   1458  CG  GLU A  97      16.932 -11.228  22.053  1.00  0.80           C  
ATOM   1459  CD  GLU A  97      17.809 -12.052  23.002  1.00  0.80           C  
ATOM   1460  OE1 GLU A  97      17.343 -13.045  23.516  1.00  0.80           O  
ATOM   1461  OE2 GLU A  97      18.951 -11.688  23.188  1.00  0.80           O  
ATOM   1462  H   GLU A  97      14.381  -9.542  22.236  1.00  0.80           H  
ATOM   1463  HA  GLU A  97      15.338 -10.931  19.895  1.00  0.80           H  
ATOM   1464 1HB  GLU A  97      15.007 -11.834  22.759  1.00  0.80           H  
ATOM   1465 2HB  GLU A  97      15.670 -12.871  21.501  1.00  0.80           H  
ATOM   1466 1HG  GLU A  97      17.445 -11.125  21.097  1.00  0.80           H  
ATOM   1467 2HG  GLU A  97      16.797 -10.228  22.470  1.00  0.80           H  
ATOM   1468  N   ASN A  98      12.333 -11.672  20.795  1.00  0.77           N  
ATOM   1469  CA  ASN A  98      11.130 -12.421  20.482  1.00  0.77           C  
ATOM   1470  C   ASN A  98      10.318 -11.710  19.406  1.00  0.77           C  
ATOM   1471  O   ASN A  98       9.113 -11.951  19.271  1.00  0.77           O  
ATOM   1472  CB  ASN A  98      10.291 -12.645  21.716  1.00  0.77           C  
ATOM   1473  CG  ASN A  98      10.991 -13.546  22.725  1.00  0.77           C  
ATOM   1474  OD1 ASN A  98      11.828 -14.381  22.363  1.00  0.77           O  
ATOM   1475  ND2 ASN A  98      10.657 -13.405  23.981  1.00  0.77           N  
ATOM   1476  H   ASN A  98      12.228 -10.847  21.380  1.00  0.77           H  
ATOM   1477  HA  ASN A  98      11.417 -13.394  20.081  1.00  0.77           H  
ATOM   1478 1HB  ASN A  98      10.089 -11.689  22.189  1.00  0.77           H  
ATOM   1479 2HB  ASN A  98       9.339 -13.087  21.435  1.00  0.77           H  
ATOM   1480 1HD2 ASN A  98      11.087 -13.982  24.676  1.00  0.77           H  
ATOM   1481 2HD2 ASN A  98       9.970 -12.736  24.249  1.00  0.77           H  
ATOM   1482  N   ILE A  99      10.957 -10.791  18.682  1.00  0.73           N  
ATOM   1483  CA  ILE A  99      10.286 -10.090  17.606  1.00  0.73           C  
ATOM   1484  C   ILE A  99      11.044 -10.321  16.297  1.00  0.73           C  
ATOM   1485  O   ILE A  99      12.257 -10.126  16.224  1.00  0.73           O  
ATOM   1486  CB  ILE A  99      10.178  -8.602  17.927  1.00  0.73           C  
ATOM   1487  CG1 ILE A  99       9.406  -8.441  19.262  1.00  0.73           C  
ATOM   1488  CG2 ILE A  99       9.465  -7.850  16.778  1.00  0.73           C  
ATOM   1489  CD1 ILE A  99       9.369  -7.074  19.785  1.00  0.73           C  
ATOM   1490  H   ILE A  99      11.937 -10.571  18.862  1.00  0.73           H  
ATOM   1491  HA  ILE A  99       9.284 -10.487  17.498  1.00  0.73           H  
ATOM   1492  HB  ILE A  99      11.164  -8.215  18.089  1.00  0.73           H  
ATOM   1493 1HG1 ILE A  99       8.408  -8.793  19.142  1.00  0.73           H  
ATOM   1494 2HG1 ILE A  99       9.895  -9.043  20.018  1.00  0.73           H  
ATOM   1495 1HG2 ILE A  99       9.397  -6.802  17.028  1.00  0.73           H  
ATOM   1496 2HG2 ILE A  99      10.034  -7.966  15.854  1.00  0.73           H  
ATOM   1497 3HG2 ILE A  99       8.463  -8.257  16.638  1.00  0.73           H  
ATOM   1498 1HD1 ILE A  99       8.831  -7.056  20.721  1.00  0.73           H  
ATOM   1499 2HD1 ILE A  99      10.356  -6.712  19.942  1.00  0.73           H  
ATOM   1500 3HD1 ILE A  99       8.883  -6.457  19.090  1.00  0.73           H  
ATOM   1501  N   ARG A 100      10.333 -10.759  15.265  1.00  0.69           N  
ATOM   1502  CA  ARG A 100      10.973 -11.044  13.982  1.00  0.69           C  
ATOM   1503  C   ARG A 100      10.384 -10.190  12.878  1.00  0.69           C  
ATOM   1504  O   ARG A 100       9.171  -9.988  12.846  1.00  0.69           O  
ATOM   1505  CB  ARG A 100      10.767 -12.508  13.616  1.00  0.69           C  
ATOM   1506  CG  ARG A 100      11.405 -13.511  14.553  1.00  0.69           C  
ATOM   1507  CD  ARG A 100      11.039 -14.901  14.181  1.00  0.69           C  
ATOM   1508  NE  ARG A 100      11.657 -15.882  15.055  1.00  0.69           N  
ATOM   1509  CZ  ARG A 100      11.388 -17.202  15.029  1.00  0.69           C  
ATOM   1510  NH1 ARG A 100      10.493 -17.676  14.192  1.00  0.69           N  
ATOM   1511  NH2 ARG A 100      12.027 -18.020  15.843  1.00  0.69           N  
ATOM   1512  H   ARG A 100       9.329 -10.901  15.392  1.00  0.69           H  
ATOM   1513  HA  ARG A 100      12.040 -10.831  14.060  1.00  0.69           H  
ATOM   1514 1HB  ARG A 100       9.702 -12.718  13.587  1.00  0.69           H  
ATOM   1515 2HB  ARG A 100      11.160 -12.689  12.615  1.00  0.69           H  
ATOM   1516 1HG  ARG A 100      12.490 -13.410  14.514  1.00  0.69           H  
ATOM   1517 2HG  ARG A 100      11.061 -13.328  15.574  1.00  0.69           H  
ATOM   1518 1HD  ARG A 100       9.956 -15.020  14.245  1.00  0.69           H  
ATOM   1519 2HD  ARG A 100      11.364 -15.101  13.160  1.00  0.69           H  
ATOM   1520  HE  ARG A 100      12.355 -15.555  15.714  1.00  0.69           H  
ATOM   1521 1HH1 ARG A 100      10.005 -17.050  13.567  1.00  0.69           H  
ATOM   1522 2HH1 ARG A 100      10.293 -18.666  14.173  1.00  0.69           H  
ATOM   1523 1HH2 ARG A 100      12.719 -17.655  16.484  1.00  0.69           H  
ATOM   1524 2HH2 ARG A 100      11.829 -19.009  15.822  1.00  0.69           H  
ATOM   1525  N   VAL A 101      11.232  -9.702  11.974  1.00  0.67           N  
ATOM   1526  CA  VAL A 101      10.743  -8.918  10.847  1.00  0.67           C  
ATOM   1527  C   VAL A 101      11.239  -9.520   9.539  1.00  0.67           C  
ATOM   1528  O   VAL A 101      12.438  -9.749   9.359  1.00  0.67           O  
ATOM   1529  CB  VAL A 101      11.214  -7.459  10.904  1.00  0.67           C  
ATOM   1530  CG1 VAL A 101      10.636  -6.682   9.686  1.00  0.67           C  
ATOM   1531  CG2 VAL A 101      10.821  -6.786  12.245  1.00  0.67           C  
ATOM   1532  H   VAL A 101      12.222  -9.886  12.062  1.00  0.67           H  
ATOM   1533  HA  VAL A 101       9.660  -8.932  10.856  1.00  0.67           H  
ATOM   1534  HB  VAL A 101      12.273  -7.449  10.803  1.00  0.67           H  
ATOM   1535 1HG1 VAL A 101      10.995  -5.662   9.701  1.00  0.67           H  
ATOM   1536 2HG1 VAL A 101      10.953  -7.155   8.760  1.00  0.67           H  
ATOM   1537 3HG1 VAL A 101       9.545  -6.684   9.738  1.00  0.67           H  
ATOM   1538 1HG2 VAL A 101      11.190  -5.759  12.258  1.00  0.67           H  
ATOM   1539 2HG2 VAL A 101       9.756  -6.781  12.358  1.00  0.67           H  
ATOM   1540 3HG2 VAL A 101      11.265  -7.332  13.078  1.00  0.67           H  
ATOM   1541  N   ILE A 102      10.308  -9.790   8.645  1.00  0.67           N  
ATOM   1542  CA  ILE A 102      10.590 -10.361   7.341  1.00  0.67           C  
ATOM   1543  C   ILE A 102      10.204  -9.400   6.232  1.00  0.67           C  
ATOM   1544  O   ILE A 102       9.048  -8.986   6.143  1.00  0.67           O  
ATOM   1545  CB  ILE A 102       9.836 -11.693   7.187  1.00  0.67           C  
ATOM   1546  CG1 ILE A 102      10.289 -12.658   8.307  1.00  0.67           C  
ATOM   1547  CG2 ILE A 102      10.030 -12.273   5.794  1.00  0.67           C  
ATOM   1548  CD1 ILE A 102       9.425 -12.601   9.571  1.00  0.67           C  
ATOM   1549  H   ILE A 102       9.345  -9.577   8.890  1.00  0.67           H  
ATOM   1550  HA  ILE A 102      11.659 -10.556   7.268  1.00  0.67           H  
ATOM   1551  HB  ILE A 102       8.778 -11.510   7.346  1.00  0.67           H  
ATOM   1552 1HG1 ILE A 102      10.275 -13.677   7.924  1.00  0.67           H  
ATOM   1553 2HG1 ILE A 102      11.315 -12.407   8.582  1.00  0.67           H  
ATOM   1554 1HG2 ILE A 102       9.470 -13.204   5.706  1.00  0.67           H  
ATOM   1555 2HG2 ILE A 102       9.669 -11.563   5.048  1.00  0.67           H  
ATOM   1556 3HG2 ILE A 102      11.088 -12.468   5.624  1.00  0.67           H  
ATOM   1557 1HD1 ILE A 102       9.813 -13.299  10.308  1.00  0.67           H  
ATOM   1558 2HD1 ILE A 102       9.425 -11.601   9.992  1.00  0.67           H  
ATOM   1559 3HD1 ILE A 102       8.417 -12.874   9.320  1.00  0.67           H  
ATOM   1560  N   LEU A 103      11.160  -9.039   5.387  1.00  0.69           N  
ATOM   1561  CA  LEU A 103      10.819  -8.124   4.311  1.00  0.69           C  
ATOM   1562  C   LEU A 103      10.630  -8.930   3.036  1.00  0.69           C  
ATOM   1563  O   LEU A 103      11.435  -9.808   2.723  1.00  0.69           O  
ATOM   1564  CB  LEU A 103      11.925  -7.085   4.111  1.00  0.69           C  
ATOM   1565  CG  LEU A 103      12.327  -6.267   5.371  1.00  0.69           C  
ATOM   1566  CD1 LEU A 103      13.394  -5.301   4.980  1.00  0.69           C  
ATOM   1567  CD2 LEU A 103      11.139  -5.567   5.950  1.00  0.69           C  
ATOM   1568  H   LEU A 103      12.101  -9.393   5.492  1.00  0.69           H  
ATOM   1569  HA  LEU A 103       9.886  -7.613   4.542  1.00  0.69           H  
ATOM   1570 1HB  LEU A 103      12.815  -7.589   3.741  1.00  0.69           H  
ATOM   1571 2HB  LEU A 103      11.592  -6.378   3.351  1.00  0.69           H  
ATOM   1572  HG  LEU A 103      12.743  -6.938   6.126  1.00  0.69           H  
ATOM   1573 1HD1 LEU A 103      13.712  -4.724   5.842  1.00  0.69           H  
ATOM   1574 2HD1 LEU A 103      14.239  -5.857   4.582  1.00  0.69           H  
ATOM   1575 3HD1 LEU A 103      13.012  -4.630   4.226  1.00  0.69           H  
ATOM   1576 1HD2 LEU A 103      11.440  -4.998   6.833  1.00  0.69           H  
ATOM   1577 2HD2 LEU A 103      10.726  -4.895   5.204  1.00  0.69           H  
ATOM   1578 3HD2 LEU A 103      10.395  -6.308   6.234  1.00  0.69           H  
ATOM   1579  N   VAL A 104       9.573  -8.618   2.305  1.00  0.73           N  
ATOM   1580  CA  VAL A 104       9.272  -9.275   1.049  1.00  0.73           C  
ATOM   1581  C   VAL A 104       9.201  -8.258  -0.088  1.00  0.73           C  
ATOM   1582  O   VAL A 104       8.284  -7.438  -0.101  1.00  0.73           O  
ATOM   1583  CB  VAL A 104       7.902  -9.966   1.133  1.00  0.73           C  
ATOM   1584  CG1 VAL A 104       7.609 -10.654  -0.188  1.00  0.73           C  
ATOM   1585  CG2 VAL A 104       7.869 -10.921   2.326  1.00  0.73           C  
ATOM   1586  H   VAL A 104       8.942  -7.902   2.648  1.00  0.73           H  
ATOM   1587  HA  VAL A 104      10.026 -10.030   0.875  1.00  0.73           H  
ATOM   1588  HB  VAL A 104       7.135  -9.209   1.277  1.00  0.73           H  
ATOM   1589 1HG1 VAL A 104       6.627 -11.120  -0.148  1.00  0.73           H  
ATOM   1590 2HG1 VAL A 104       7.629  -9.916  -0.995  1.00  0.73           H  
ATOM   1591 3HG1 VAL A 104       8.366 -11.414  -0.376  1.00  0.73           H  
ATOM   1592 1HG2 VAL A 104       6.888 -11.390   2.388  1.00  0.73           H  
ATOM   1593 2HG2 VAL A 104       8.635 -11.685   2.201  1.00  0.73           H  
ATOM   1594 3HG2 VAL A 104       8.057 -10.362   3.246  1.00  0.73           H  
ATOM   1595  N   PRO A 105      10.158  -8.211  -1.016  1.00  0.80           N  
ATOM   1596  CA  PRO A 105      10.107  -7.301  -2.134  1.00  0.80           C  
ATOM   1597  C   PRO A 105       9.062  -7.801  -3.112  1.00  0.80           C  
ATOM   1598  O   PRO A 105       8.974  -9.010  -3.351  1.00  0.80           O  
ATOM   1599  CB  PRO A 105      11.520  -7.372  -2.693  1.00  0.80           C  
ATOM   1600  CG  PRO A 105      12.008  -8.771  -2.315  1.00  0.80           C  
ATOM   1601  CD  PRO A 105      11.327  -9.095  -0.981  1.00  0.80           C  
ATOM   1602  HA  PRO A 105       9.866  -6.289  -1.780  1.00  0.80           H  
ATOM   1603 1HB  PRO A 105      11.482  -7.226  -3.781  1.00  0.80           H  
ATOM   1604 2HB  PRO A 105      12.129  -6.561  -2.280  1.00  0.80           H  
ATOM   1605 1HG  PRO A 105      11.738  -9.482  -3.110  1.00  0.80           H  
ATOM   1606 2HG  PRO A 105      13.105  -8.783  -2.242  1.00  0.80           H  
ATOM   1607 1HD  PRO A 105      11.027 -10.151  -1.013  1.00  0.80           H  
ATOM   1608 2HD  PRO A 105      11.973  -8.865  -0.116  1.00  0.80           H  
ATOM   1609  N   VAL A 106       8.333  -6.886  -3.717  1.00  0.89           N  
ATOM   1610  CA  VAL A 106       7.357  -7.220  -4.732  1.00  0.89           C  
ATOM   1611  C   VAL A 106       7.578  -6.299  -5.948  1.00  0.89           C  
ATOM   1612  O   VAL A 106       7.681  -5.090  -5.767  1.00  0.89           O  
ATOM   1613  CB  VAL A 106       5.930  -7.016  -4.148  1.00  0.89           C  
ATOM   1614  CG1 VAL A 106       4.879  -7.377  -5.188  1.00  0.89           C  
ATOM   1615  CG2 VAL A 106       5.758  -7.831  -2.847  1.00  0.89           C  
ATOM   1616  H   VAL A 106       8.427  -5.922  -3.420  1.00  0.89           H  
ATOM   1617  HA  VAL A 106       7.467  -8.266  -4.991  1.00  0.89           H  
ATOM   1618  HB  VAL A 106       5.797  -5.979  -3.905  1.00  0.89           H  
ATOM   1619 1HG1 VAL A 106       3.884  -7.211  -4.779  1.00  0.89           H  
ATOM   1620 2HG1 VAL A 106       5.008  -6.765  -6.059  1.00  0.89           H  
ATOM   1621 3HG1 VAL A 106       4.983  -8.424  -5.463  1.00  0.89           H  
ATOM   1622 1HG2 VAL A 106       4.761  -7.660  -2.445  1.00  0.89           H  
ATOM   1623 2HG2 VAL A 106       5.888  -8.893  -3.059  1.00  0.89           H  
ATOM   1624 3HG2 VAL A 106       6.494  -7.516  -2.108  1.00  0.89           H  
ATOM   1625  N   PRO A 107       7.790  -6.801  -7.163  1.00  1.00           N  
ATOM   1626  CA  PRO A 107       7.895  -5.969  -8.342  1.00  1.00           C  
ATOM   1627  C   PRO A 107       6.572  -5.222  -8.464  1.00  1.00           C  
ATOM   1628  O   PRO A 107       5.540  -5.812  -8.165  1.00  1.00           O  
ATOM   1629  CB  PRO A 107       8.078  -6.994  -9.466  1.00  1.00           C  
ATOM   1630  CG  PRO A 107       8.671  -8.213  -8.768  1.00  1.00           C  
ATOM   1631  CD  PRO A 107       8.055  -8.220  -7.372  1.00  1.00           C  
ATOM   1632  HA  PRO A 107       8.773  -5.318  -8.243  1.00  1.00           H  
ATOM   1633 1HB  PRO A 107       7.115  -7.201  -9.959  1.00  1.00           H  
ATOM   1634 2HB  PRO A 107       8.754  -6.586 -10.234  1.00  1.00           H  
ATOM   1635 1HG  PRO A 107       8.450  -9.124  -9.342  1.00  1.00           H  
ATOM   1636 2HG  PRO A 107       9.769  -8.125  -8.739  1.00  1.00           H  
ATOM   1637 1HD  PRO A 107       7.131  -8.803  -7.330  1.00  1.00           H  
ATOM   1638 2HD  PRO A 107       8.824  -8.582  -6.665  1.00  1.00           H  
ATOM   1639  N   PRO A 108       6.518  -3.976  -8.946  1.00  1.10           N  
ATOM   1640  CA  PRO A 108       5.283  -3.237  -9.199  1.00  1.10           C  
ATOM   1641  C   PRO A 108       4.280  -4.056 -10.027  1.00  1.10           C  
ATOM   1642  O   PRO A 108       3.072  -4.001  -9.803  1.00  1.10           O  
ATOM   1643  CB  PRO A 108       5.810  -2.018  -9.960  1.00  1.10           C  
ATOM   1644  CG  PRO A 108       7.202  -1.810  -9.412  1.00  1.10           C  
ATOM   1645  CD  PRO A 108       7.750  -3.213  -9.197  1.00  1.10           C  
ATOM   1646  HA  PRO A 108       4.835  -2.933  -8.243  1.00  1.10           H  
ATOM   1647 1HB  PRO A 108       5.799  -2.217 -11.039  1.00  1.10           H  
ATOM   1648 2HB  PRO A 108       5.154  -1.149  -9.784  1.00  1.10           H  
ATOM   1649 1HG  PRO A 108       7.804  -1.214 -10.119  1.00  1.10           H  
ATOM   1650 2HG  PRO A 108       7.153  -1.223  -8.475  1.00  1.10           H  
ATOM   1651 1HD  PRO A 108       8.279  -3.591 -10.085  1.00  1.10           H  
ATOM   1652 2HD  PRO A 108       8.386  -3.191  -8.298  1.00  1.10           H  
ATOM   1653  N   GLU A 109       4.798  -4.894 -10.925  1.00  1.22           N  
ATOM   1654  CA  GLU A 109       3.980  -5.734 -11.795  1.00  1.22           C  
ATOM   1655  C   GLU A 109       3.164  -6.782 -11.042  1.00  1.22           C  
ATOM   1656  O   GLU A 109       2.146  -7.255 -11.549  1.00  1.22           O  
ATOM   1657  CB  GLU A 109       4.871  -6.415 -12.836  1.00  1.22           C  
ATOM   1658  CG  GLU A 109       5.476  -5.448 -13.855  1.00  1.22           C  
ATOM   1659  CD  GLU A 109       6.381  -6.117 -14.862  1.00  1.22           C  
ATOM   1660  OE1 GLU A 109       6.643  -7.288 -14.717  1.00  1.22           O  
ATOM   1661  OE2 GLU A 109       6.806  -5.454 -15.780  1.00  1.22           O  
ATOM   1662  H   GLU A 109       5.797  -4.926 -11.045  1.00  1.22           H  
ATOM   1663  HA  GLU A 109       3.270  -5.096 -12.317  1.00  1.22           H  
ATOM   1664 1HB  GLU A 109       5.688  -6.934 -12.331  1.00  1.22           H  
ATOM   1665 2HB  GLU A 109       4.292  -7.164 -13.378  1.00  1.22           H  
ATOM   1666 1HG  GLU A 109       4.666  -4.953 -14.389  1.00  1.22           H  
ATOM   1667 2HG  GLU A 109       6.038  -4.682 -13.317  1.00  1.22           H  
ATOM   1668  N   ASN A 110       3.627  -7.176  -9.854  1.00  1.34           N  
ATOM   1669  CA  ASN A 110       2.955  -8.196  -9.069  1.00  1.34           C  
ATOM   1670  C   ASN A 110       2.107  -7.613  -7.943  1.00  1.34           C  
ATOM   1671  O   ASN A 110       1.663  -8.349  -7.056  1.00  1.34           O  
ATOM   1672  CB  ASN A 110       3.947  -9.205  -8.530  1.00  1.34           C  
ATOM   1673  CG  ASN A 110       4.536 -10.064  -9.633  1.00  1.34           C  
ATOM   1674  OD1 ASN A 110       3.831 -10.436 -10.577  1.00  1.34           O  
ATOM   1675  ND2 ASN A 110       5.792 -10.405  -9.527  1.00  1.34           N  
ATOM   1676  H   ASN A 110       4.446  -6.726  -9.452  1.00  1.34           H  
ATOM   1677  HA  ASN A 110       2.271  -8.733  -9.726  1.00  1.34           H  
ATOM   1678 1HB  ASN A 110       4.756  -8.672  -8.031  1.00  1.34           H  
ATOM   1679 2HB  ASN A 110       3.464  -9.843  -7.793  1.00  1.34           H  
ATOM   1680 1HD2 ASN A 110       6.214 -10.982 -10.229  1.00  1.34           H  
ATOM   1681 2HD2 ASN A 110       6.327 -10.102  -8.745  1.00  1.34           H  
ATOM   1682  N   PHE A 111       1.854  -6.302  -7.977  1.00  1.50           N  
ATOM   1683  CA  PHE A 111       1.026  -5.703  -6.943  1.00  1.50           C  
ATOM   1684  C   PHE A 111      -0.093  -4.863  -7.546  1.00  1.50           C  
ATOM   1685  O   PHE A 111       0.159  -3.949  -8.336  1.00  1.50           O  
ATOM   1686  CB  PHE A 111       1.854  -4.808  -6.028  1.00  1.50           C  
ATOM   1687  CG  PHE A 111       1.037  -4.259  -4.914  1.00  1.50           C  
ATOM   1688  CD1 PHE A 111       0.597  -5.088  -3.898  1.00  1.50           C  
ATOM   1689  CD2 PHE A 111       0.661  -2.938  -4.897  1.00  1.50           C  
ATOM   1690  CE1 PHE A 111      -0.204  -4.597  -2.887  1.00  1.50           C  
ATOM   1691  CE2 PHE A 111      -0.138  -2.441  -3.907  1.00  1.50           C  
ATOM   1692  CZ  PHE A 111      -0.577  -3.269  -2.894  1.00  1.50           C  
ATOM   1693  H   PHE A 111       2.243  -5.708  -8.712  1.00  1.50           H  
ATOM   1694  HA  PHE A 111       0.574  -6.495  -6.347  1.00  1.50           H  
ATOM   1695 1HB  PHE A 111       2.681  -5.364  -5.610  1.00  1.50           H  
ATOM   1696 2HB  PHE A 111       2.266  -3.978  -6.603  1.00  1.50           H  
ATOM   1697  HD1 PHE A 111       0.884  -6.137  -3.908  1.00  1.50           H  
ATOM   1698  HD2 PHE A 111       0.988  -2.295  -5.677  1.00  1.50           H  
ATOM   1699  HE1 PHE A 111      -0.548  -5.256  -2.092  1.00  1.50           H  
ATOM   1700  HE2 PHE A 111      -0.433  -1.394  -3.923  1.00  1.50           H  
ATOM   1701  HZ  PHE A 111      -1.214  -2.877  -2.105  1.00  1.50           H  
ATOM   1702  N   GLY A 112      -1.335  -5.193  -7.192  1.00  1.69           N  
ATOM   1703  CA  GLY A 112      -2.475  -4.433  -7.691  1.00  1.69           C  
ATOM   1704  C   GLY A 112      -2.697  -3.230  -6.796  1.00  1.69           C  
ATOM   1705  O   GLY A 112      -2.440  -3.304  -5.602  1.00  1.69           O  
ATOM   1706  H   GLY A 112      -1.483  -5.962  -6.553  1.00  1.69           H  
ATOM   1707 1HA  GLY A 112      -2.299  -4.115  -8.712  1.00  1.69           H  
ATOM   1708 2HA  GLY A 112      -3.364  -5.062  -7.693  1.00  1.69           H  
ATOM   1709  N   VAL A 113      -3.237  -2.153  -7.345  1.00  1.89           N  
ATOM   1710  CA  VAL A 113      -3.507  -0.958  -6.550  1.00  1.89           C  
ATOM   1711  C   VAL A 113      -4.996  -0.761  -6.314  1.00  1.89           C  
ATOM   1712  O   VAL A 113      -5.424  -0.478  -5.193  1.00  1.89           O  
ATOM   1713  CB  VAL A 113      -2.891   0.267  -7.226  1.00  1.89           C  
ATOM   1714  CG1 VAL A 113      -3.240   1.536  -6.480  1.00  1.89           C  
ATOM   1715  CG2 VAL A 113      -1.408   0.075  -7.262  1.00  1.89           C  
ATOM   1716  H   VAL A 113      -3.450  -2.142  -8.343  1.00  1.89           H  
ATOM   1717  HA  VAL A 113      -3.023  -1.076  -5.580  1.00  1.89           H  
ATOM   1718  HB  VAL A 113      -3.282   0.351  -8.243  1.00  1.89           H  
ATOM   1719 1HG1 VAL A 113      -2.788   2.390  -6.982  1.00  1.89           H  
ATOM   1720 2HG1 VAL A 113      -4.324   1.656  -6.461  1.00  1.89           H  
ATOM   1721 3HG1 VAL A 113      -2.861   1.472  -5.459  1.00  1.89           H  
ATOM   1722 1HG2 VAL A 113      -0.954   0.918  -7.758  1.00  1.89           H  
ATOM   1723 2HG2 VAL A 113      -1.022  -0.010  -6.246  1.00  1.89           H  
ATOM   1724 3HG2 VAL A 113      -1.192  -0.831  -7.802  1.00  1.89           H  
ATOM   1725  N   GLY A 114      -5.789  -0.892  -7.371  1.00  2.03           N  
ATOM   1726  CA  GLY A 114      -7.229  -0.702  -7.230  1.00  2.03           C  
ATOM   1727  C   GLY A 114      -7.933  -0.726  -8.569  1.00  2.03           C  
ATOM   1728  O   GLY A 114      -7.303  -0.561  -9.615  1.00  2.03           O  
ATOM   1729  H   GLY A 114      -5.384  -1.139  -8.276  1.00  2.03           H  
ATOM   1730 1HA  GLY A 114      -7.635  -1.485  -6.590  1.00  2.03           H  
ATOM   1731 2HA  GLY A 114      -7.420   0.248  -6.732  1.00  2.03           H  
ATOM   1732  N   ASN A 115      -9.253  -0.880  -8.534  1.00  2.06           N  
ATOM   1733  CA  ASN A 115     -10.047  -0.956  -9.754  1.00  2.06           C  
ATOM   1734  C   ASN A 115      -9.408  -1.980 -10.697  1.00  2.06           C  
ATOM   1735  O   ASN A 115      -9.296  -3.154 -10.344  1.00  2.06           O  
ATOM   1736  CB  ASN A 115     -10.193   0.418 -10.396  1.00  2.06           C  
ATOM   1737  CG  ASN A 115     -10.931   1.392  -9.500  1.00  2.06           C  
ATOM   1738  OD1 ASN A 115     -11.694   0.985  -8.616  1.00  2.06           O  
ATOM   1739  ND2 ASN A 115     -10.718   2.667  -9.716  1.00  2.06           N  
ATOM   1740  H   ASN A 115      -9.713  -0.980  -7.640  1.00  2.06           H  
ATOM   1741  HA  ASN A 115     -11.044  -1.323  -9.504  1.00  2.06           H  
ATOM   1742 1HB  ASN A 115      -9.213   0.835 -10.633  1.00  2.06           H  
ATOM   1743 2HB  ASN A 115     -10.749   0.327 -11.329  1.00  2.06           H  
ATOM   1744 1HD2 ASN A 115     -11.182   3.355  -9.154  1.00  2.06           H  
ATOM   1745 2HD2 ASN A 115     -10.094   2.955 -10.442  1.00  2.06           H  
ATOM   1746  N   GLY A 116      -9.002  -1.544 -11.888  1.00  1.97           N  
ATOM   1747  CA  GLY A 116      -8.387  -2.429 -12.870  1.00  1.97           C  
ATOM   1748  C   GLY A 116      -6.884  -2.178 -13.037  1.00  1.97           C  
ATOM   1749  O   GLY A 116      -6.292  -2.630 -14.022  1.00  1.97           O  
ATOM   1750  H   GLY A 116      -9.111  -0.571 -12.121  1.00  1.97           H  
ATOM   1751 1HA  GLY A 116      -8.549  -3.466 -12.575  1.00  1.97           H  
ATOM   1752 2HA  GLY A 116      -8.883  -2.295 -13.830  1.00  1.97           H  
ATOM   1753  N   LYS A 117      -6.278  -1.411 -12.123  1.00  1.79           N  
ATOM   1754  CA  LYS A 117      -4.872  -1.038 -12.274  1.00  1.79           C  
ATOM   1755  C   LYS A 117      -3.859  -1.640 -11.307  1.00  1.79           C  
ATOM   1756  O   LYS A 117      -4.100  -1.845 -10.102  1.00  1.79           O  
ATOM   1757  CB  LYS A 117      -4.720   0.480 -12.255  1.00  1.79           C  
ATOM   1758  CG  LYS A 117      -5.469   1.187 -13.380  1.00  1.79           C  
ATOM   1759  CD  LYS A 117      -4.890   0.752 -14.728  1.00  1.79           C  
ATOM   1760  CE  LYS A 117      -5.476   1.510 -15.912  1.00  1.79           C  
ATOM   1761  NZ  LYS A 117      -4.953   0.967 -17.207  1.00  1.79           N  
ATOM   1762  H   LYS A 117      -6.797  -1.086 -11.310  1.00  1.79           H  
ATOM   1763  HA  LYS A 117      -4.564  -1.362 -13.269  1.00  1.79           H  
ATOM   1764 1HB  LYS A 117      -5.095   0.867 -11.305  1.00  1.79           H  
ATOM   1765 2HB  LYS A 117      -3.661   0.744 -12.327  1.00  1.79           H  
ATOM   1766 1HG  LYS A 117      -6.527   0.934 -13.339  1.00  1.79           H  
ATOM   1767 2HG  LYS A 117      -5.361   2.265 -13.273  1.00  1.79           H  
ATOM   1768 1HD  LYS A 117      -3.806   0.909 -14.723  1.00  1.79           H  
ATOM   1769 2HD  LYS A 117      -5.072  -0.313 -14.878  1.00  1.79           H  
ATOM   1770 1HE  LYS A 117      -6.561   1.434 -15.903  1.00  1.79           H  
ATOM   1771 2HE  LYS A 117      -5.192   2.558 -15.832  1.00  1.79           H  
ATOM   1772 1HZ  LYS A 117      -5.324   1.485 -17.983  1.00  1.79           H  
ATOM   1773 2HZ  LYS A 117      -3.922   1.038 -17.198  1.00  1.79           H  
ATOM   1774 3HZ  LYS A 117      -5.207  -0.003 -17.295  1.00  1.79           H  
ATOM   1775  N   THR A 118      -2.683  -1.836 -11.903  1.00  1.62           N  
ATOM   1776  CA  THR A 118      -1.426  -2.321 -11.345  1.00  1.62           C  
ATOM   1777  C   THR A 118      -0.492  -1.216 -10.901  1.00  1.62           C  
ATOM   1778  O   THR A 118      -0.420  -0.146 -11.522  1.00  1.62           O  
ATOM   1779  CB  THR A 118      -0.681  -3.165 -12.385  1.00  1.62           C  
ATOM   1780  OG1 THR A 118       0.616  -3.520 -11.880  1.00  1.62           O  
ATOM   1781  CG2 THR A 118      -0.538  -2.372 -13.647  1.00  1.62           C  
ATOM   1782  H   THR A 118      -2.663  -1.625 -12.894  1.00  1.62           H  
ATOM   1783  HA  THR A 118      -1.645  -2.939 -10.480  1.00  1.62           H  
ATOM   1784  HB  THR A 118      -1.240  -4.077 -12.590  1.00  1.62           H  
ATOM   1785  HG1 THR A 118       0.520  -4.124 -11.125  1.00  1.62           H  
ATOM   1786 1HG2 THR A 118      -0.009  -2.958 -14.397  1.00  1.62           H  
ATOM   1787 2HG2 THR A 118      -1.525  -2.104 -14.030  1.00  1.62           H  
ATOM   1788 3HG2 THR A 118       0.014  -1.478 -13.434  1.00  1.62           H  
ATOM   1789  N   ALA A 119       0.305  -1.506  -9.881  1.00  1.52           N  
ATOM   1790  CA  ALA A 119       1.323  -0.571  -9.428  1.00  1.52           C  
ATOM   1791  C   ALA A 119       2.302  -0.252 -10.539  1.00  1.52           C  
ATOM   1792  O   ALA A 119       2.969   0.765 -10.481  1.00  1.52           O  
ATOM   1793  CB  ALA A 119       2.060  -1.109  -8.228  1.00  1.52           C  
ATOM   1794  H   ALA A 119       0.210  -2.401  -9.395  1.00  1.52           H  
ATOM   1795  HA  ALA A 119       0.829   0.352  -9.153  1.00  1.52           H  
ATOM   1796 1HB  ALA A 119       2.801  -0.388  -7.891  1.00  1.52           H  
ATOM   1797 2HB  ALA A 119       1.348  -1.288  -7.456  1.00  1.52           H  
ATOM   1798 3HB  ALA A 119       2.551  -2.029  -8.485  1.00  1.52           H  
ATOM   1799  N   ALA A 120       2.440  -1.134 -11.532  1.00  1.55           N  
ATOM   1800  CA  ALA A 120       3.334  -0.911 -12.664  1.00  1.55           C  
ATOM   1801  C   ALA A 120       2.948   0.332 -13.474  1.00  1.55           C  
ATOM   1802  O   ALA A 120       3.794   0.910 -14.157  1.00  1.55           O  
ATOM   1803  CB  ALA A 120       3.343  -2.118 -13.577  1.00  1.55           C  
ATOM   1804  H   ALA A 120       1.865  -1.977 -11.526  1.00  1.55           H  
ATOM   1805  HA  ALA A 120       4.336  -0.752 -12.272  1.00  1.55           H  
ATOM   1806 1HB  ALA A 120       4.039  -1.952 -14.396  1.00  1.55           H  
ATOM   1807 2HB  ALA A 120       3.652  -2.979 -13.013  1.00  1.55           H  
ATOM   1808 3HB  ALA A 120       2.353  -2.283 -13.976  1.00  1.55           H  
ATOM   1809  N   GLU A 121       1.658   0.689 -13.464  1.00  1.72           N  
ATOM   1810  CA  GLU A 121       1.142   1.823 -14.223  1.00  1.72           C  
ATOM   1811  C   GLU A 121       0.854   3.020 -13.319  1.00  1.72           C  
ATOM   1812  O   GLU A 121       0.867   4.169 -13.766  1.00  1.72           O  
ATOM   1813  CB  GLU A 121      -0.140   1.440 -14.975  1.00  1.72           C  
ATOM   1814  CG  GLU A 121       0.031   0.368 -16.056  1.00  1.72           C  
ATOM   1815  CD  GLU A 121      -1.273   0.072 -16.787  1.00  1.72           C  
ATOM   1816  OE1 GLU A 121      -2.142   0.927 -16.785  1.00  1.72           O  
ATOM   1817  OE2 GLU A 121      -1.411  -1.003 -17.318  1.00  1.72           O  
ATOM   1818  H   GLU A 121       1.010   0.187 -12.864  1.00  1.72           H  
ATOM   1819  HA  GLU A 121       1.895   2.122 -14.949  1.00  1.72           H  
ATOM   1820 1HB  GLU A 121      -0.876   1.070 -14.258  1.00  1.72           H  
ATOM   1821 2HB  GLU A 121      -0.561   2.327 -15.446  1.00  1.72           H  
ATOM   1822 1HG  GLU A 121       0.764   0.722 -16.781  1.00  1.72           H  
ATOM   1823 2HG  GLU A 121       0.420  -0.538 -15.612  1.00  1.72           H  
ATOM   1824  N   ALA A 122       0.592   2.750 -12.044  1.00  2.06           N  
ATOM   1825  CA  ALA A 122       0.239   3.802 -11.097  1.00  2.06           C  
ATOM   1826  C   ALA A 122       1.344   4.850 -10.983  1.00  2.06           C  
ATOM   1827  O   ALA A 122       2.533   4.534 -11.005  1.00  2.06           O  
ATOM   1828  CB  ALA A 122      -0.026   3.206  -9.732  1.00  2.06           C  
ATOM   1829  H   ALA A 122       0.574   1.777 -11.742  1.00  2.06           H  
ATOM   1830  HA  ALA A 122      -0.663   4.291 -11.460  1.00  2.06           H  
ATOM   1831 1HB  ALA A 122      -0.315   3.991  -9.038  1.00  2.06           H  
ATOM   1832 2HB  ALA A 122      -0.829   2.469  -9.806  1.00  2.06           H  
ATOM   1833 3HB  ALA A 122       0.881   2.725  -9.382  1.00  2.06           H  
ATOM   1834  N   GLY A 123       0.948   6.104 -10.779  1.00  2.53           N  
ATOM   1835  CA  GLY A 123       1.898   7.209 -10.628  1.00  2.53           C  
ATOM   1836  C   GLY A 123       2.899   7.006  -9.488  1.00  2.53           C  
ATOM   1837  O   GLY A 123       4.009   7.530  -9.533  1.00  2.53           O  
ATOM   1838  H   GLY A 123      -0.042   6.307 -10.766  1.00  2.53           H  
ATOM   1839 1HA  GLY A 123       2.441   7.338 -11.565  1.00  2.53           H  
ATOM   1840 2HA  GLY A 123       1.345   8.133 -10.461  1.00  2.53           H  
ATOM   1841  N   GLY A 124       2.508   6.230  -8.475  1.00  3.07           N  
ATOM   1842  CA  GLY A 124       3.350   5.946  -7.317  1.00  3.07           C  
ATOM   1843  C   GLY A 124       4.249   4.715  -7.494  1.00  3.07           C  
ATOM   1844  O   GLY A 124       4.989   4.350  -6.572  1.00  3.07           O  
ATOM   1845  H   GLY A 124       1.585   5.828  -8.515  1.00  3.07           H  
ATOM   1846 1HA  GLY A 124       3.964   6.816  -7.107  1.00  3.07           H  
ATOM   1847 2HA  GLY A 124       2.715   5.799  -6.444  1.00  3.07           H  
ATOM   1848  N   SER A 125       4.309   4.151  -8.707  1.00  3.60           N  
ATOM   1849  CA  SER A 125       5.023   2.895  -8.988  1.00  3.60           C  
ATOM   1850  C   SER A 125       6.441   2.768  -8.427  1.00  3.60           C  
ATOM   1851  O   SER A 125       6.887   1.658  -8.132  1.00  3.60           O  
ATOM   1852  CB  SER A 125       5.124   2.731 -10.497  1.00  3.60           C  
ATOM   1853  OG  SER A 125       5.859   3.775 -11.071  1.00  3.60           O  
ATOM   1854  H   SER A 125       3.740   4.534  -9.463  1.00  3.60           H  
ATOM   1855  HA  SER A 125       4.422   2.077  -8.587  1.00  3.60           H  
ATOM   1856 1HB  SER A 125       5.598   1.777 -10.727  1.00  3.60           H  
ATOM   1857 2HB  SER A 125       4.146   2.722 -10.938  1.00  3.60           H  
ATOM   1858  HG  SER A 125       5.227   4.499 -11.171  1.00  3.60           H  
ATOM   1859  N   HIS A 126       7.156   3.882  -8.288  1.00  4.05           N  
ATOM   1860  CA  HIS A 126       8.517   3.847  -7.764  1.00  4.05           C  
ATOM   1861  C   HIS A 126       8.647   4.703  -6.503  1.00  4.05           C  
ATOM   1862  O   HIS A 126       9.698   4.734  -5.850  1.00  4.05           O  
ATOM   1863  CB  HIS A 126       9.510   4.314  -8.830  1.00  4.05           C  
ATOM   1864  CG  HIS A 126       9.512   3.444 -10.062  1.00  4.05           C  
ATOM   1865  ND1 HIS A 126       9.929   2.128 -10.043  1.00  4.05           N  
ATOM   1866  CD2 HIS A 126       9.146   3.701 -11.339  1.00  4.05           C  
ATOM   1867  CE1 HIS A 126       9.817   1.615 -11.254  1.00  4.05           C  
ATOM   1868  NE2 HIS A 126       9.348   2.547 -12.060  1.00  4.05           N  
ATOM   1869  H   HIS A 126       6.737   4.757  -8.570  1.00  4.05           H  
ATOM   1870  HA  HIS A 126       8.779   2.825  -7.494  1.00  4.05           H  
ATOM   1871 1HB  HIS A 126       9.266   5.334  -9.129  1.00  4.05           H  
ATOM   1872 2HB  HIS A 126      10.516   4.324  -8.413  1.00  4.05           H  
ATOM   1873  HD1 HIS A 126      10.256   1.622  -9.244  1.00  4.05           H  
ATOM   1874  HD2 HIS A 126       8.754   4.591 -11.832  1.00  4.05           H  
ATOM   1875  HE1 HIS A 126      10.096   0.580 -11.444  1.00  4.05           H  
ATOM   1876  N   HIS A 127       7.573   5.404  -6.142  1.00  4.37           N  
ATOM   1877  CA  HIS A 127       7.605   6.286  -4.980  1.00  4.37           C  
ATOM   1878  C   HIS A 127       7.486   5.411  -3.762  1.00  4.37           C  
ATOM   1879  O   HIS A 127       8.152   5.604  -2.746  1.00  4.37           O  
ATOM   1880  CB  HIS A 127       6.457   7.290  -5.006  1.00  4.37           C  
ATOM   1881  CG  HIS A 127       6.533   8.234  -6.148  1.00  4.37           C  
ATOM   1882  ND1 HIS A 127       5.467   9.008  -6.540  1.00  4.37           N  
ATOM   1883  CD2 HIS A 127       7.539   8.511  -7.009  1.00  4.37           C  
ATOM   1884  CE1 HIS A 127       5.811   9.727  -7.593  1.00  4.37           C  
ATOM   1885  NE2 HIS A 127       7.065   9.445  -7.897  1.00  4.37           N  
ATOM   1886  H   HIS A 127       6.706   5.284  -6.651  1.00  4.37           H  
ATOM   1887  HA  HIS A 127       8.550   6.826  -4.931  1.00  4.37           H  
ATOM   1888 1HB  HIS A 127       5.508   6.754  -5.061  1.00  4.37           H  
ATOM   1889 2HB  HIS A 127       6.457   7.865  -4.082  1.00  4.37           H  
ATOM   1890  HD2 HIS A 127       8.536   8.069  -7.002  1.00  4.37           H  
ATOM   1891  HE1 HIS A 127       5.167  10.427  -8.122  1.00  4.37           H  
ATOM   1892  HE2 HIS A 127       7.589   9.845  -8.661  1.00  4.37           H  
ATOM   1893  N   TRP A 128       6.633   4.410  -3.917  1.00  4.58           N  
ATOM   1894  CA  TRP A 128       6.341   3.396  -2.921  1.00  4.58           C  
ATOM   1895  C   TRP A 128       7.590   2.554  -2.626  1.00  4.58           C  
ATOM   1896  O   TRP A 128       7.862   2.191  -1.484  1.00  4.58           O  
ATOM   1897  CB  TRP A 128       5.259   2.513  -3.507  1.00  4.58           C  
ATOM   1898  CG  TRP A 128       3.877   3.118  -3.537  1.00  4.58           C  
ATOM   1899  CD1 TRP A 128       3.342   3.998  -2.656  1.00  4.58           C  
ATOM   1900  CD2 TRP A 128       2.854   2.911  -4.558  1.00  4.58           C  
ATOM   1901  NE1 TRP A 128       2.054   4.326  -3.039  1.00  4.58           N  
ATOM   1902  CE2 TRP A 128       1.752   3.678  -4.194  1.00  4.58           C  
ATOM   1903  CE3 TRP A 128       2.793   2.156  -5.733  1.00  4.58           C  
ATOM   1904  CZ2 TRP A 128       0.595   3.708  -4.954  1.00  4.58           C  
ATOM   1905  CZ3 TRP A 128       1.644   2.196  -6.489  1.00  4.58           C  
ATOM   1906  CH2 TRP A 128       0.573   2.948  -6.110  1.00  4.58           C  
ATOM   1907  H   TRP A 128       6.125   4.364  -4.802  1.00  4.58           H  
ATOM   1908  HA  TRP A 128       5.998   3.877  -2.001  1.00  4.58           H  
ATOM   1909 1HB  TRP A 128       5.530   2.320  -4.539  1.00  4.58           H  
ATOM   1910 2HB  TRP A 128       5.236   1.567  -2.979  1.00  4.58           H  
ATOM   1911  HD1 TRP A 128       3.850   4.377  -1.767  1.00  4.58           H  
ATOM   1912  HE1 TRP A 128       1.423   4.954  -2.546  1.00  4.58           H  
ATOM   1913  HE3 TRP A 128       3.634   1.566  -6.053  1.00  4.58           H  
ATOM   1914  HZ2 TRP A 128      -0.270   4.308  -4.670  1.00  4.58           H  
ATOM   1915  HZ3 TRP A 128       1.615   1.617  -7.397  1.00  4.58           H  
ATOM   1916  HH2 TRP A 128      -0.319   2.957  -6.731  1.00  4.58           H  
ATOM   1917  N   GLY A 129       8.333   2.242  -3.693  1.00  4.75           N  
ATOM   1918  CA  GLY A 129       9.569   1.459  -3.640  1.00  4.75           C  
ATOM   1919  C   GLY A 129      10.674   2.186  -2.876  1.00  4.75           C  
ATOM   1920  O   GLY A 129      11.262   1.646  -1.938  1.00  4.75           O  
ATOM   1921  H   GLY A 129       8.030   2.585  -4.589  1.00  4.75           H  
ATOM   1922 1HA  GLY A 129       9.368   0.505  -3.158  1.00  4.75           H  
ATOM   1923 2HA  GLY A 129       9.905   1.237  -4.654  1.00  4.75           H  
ATOM   1924  N   GLY A 130      10.959   3.422  -3.293  1.00  4.90           N  
ATOM   1925  CA  GLY A 130      12.000   4.221  -2.662  1.00  4.90           C  
ATOM   1926  C   GLY A 130      12.626   5.189  -3.662  1.00  4.90           C  
ATOM   1927  O   GLY A 130      13.416   6.059  -3.290  1.00  4.90           O  
ATOM   1928  H   GLY A 130      10.442   3.826  -4.078  1.00  4.90           H  
ATOM   1929 1HA  GLY A 130      11.571   4.778  -1.828  1.00  4.90           H  
ATOM   1930 2HA  GLY A 130      12.767   3.566  -2.252  1.00  4.90           H  
TER    1931
ENDMDL

REMARK ID 599217 MODEL 5 2024-03-02_00000297_2_19
PFRMAT TS
TARGET 2024-03-02_00000297_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.334  -0.741  -0.799  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.826   0.354  -1.623  1.00  0.92           C  
ATOM      3  C   MET A   1       2.878   1.652  -0.841  1.00  0.92           C  
ATOM      4  O   MET A   1       2.072   1.853   0.068  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.997   0.534  -2.894  1.00  0.92           C  
ATOM      6  CG  MET A   1       2.150  -0.562  -3.884  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.266  -0.214  -5.376  1.00  0.92           S  
ATOM      8  CE  MET A   1       2.263   1.068  -6.105  1.00  0.92           C  
ATOM      9 1H   MET A   1       2.552  -1.629  -1.225  1.00  0.92           H  
ATOM     10 2H   MET A   1       2.823  -0.657   0.094  1.00  0.92           H  
ATOM     11 3H   MET A   1       1.339  -0.659  -0.655  1.00  0.92           H  
ATOM     12  HA  MET A   1       3.834   0.092  -1.917  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.942   0.556  -2.620  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.201   1.465  -3.383  1.00  0.92           H  
ATOM     15 1HG  MET A   1       3.205  -0.702  -4.127  1.00  0.92           H  
ATOM     16 2HG  MET A   1       1.765  -1.487  -3.463  1.00  0.92           H  
ATOM     17 1HE  MET A   1       1.824   1.386  -7.042  1.00  0.92           H  
ATOM     18 2HE  MET A   1       2.311   1.915  -5.425  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.268   0.690  -6.284  1.00  0.92           H  
ATOM     20  N   PRO A   2       3.742   2.590  -1.251  1.00  0.83           N  
ATOM     21  CA  PRO A   2       4.623   2.669  -2.415  1.00  0.83           C  
ATOM     22  C   PRO A   2       5.812   1.737  -2.398  1.00  0.83           C  
ATOM     23  O   PRO A   2       6.234   1.259  -1.336  1.00  0.83           O  
ATOM     24  CB  PRO A   2       5.099   4.106  -2.340  1.00  0.83           C  
ATOM     25  CG  PRO A   2       5.033   4.428  -0.917  1.00  0.83           C  
ATOM     26  CD  PRO A   2       3.853   3.718  -0.393  1.00  0.83           C  
ATOM     27  HA  PRO A   2       4.052   2.536  -3.335  1.00  0.83           H  
ATOM     28 1HB  PRO A   2       6.103   4.204  -2.785  1.00  0.83           H  
ATOM     29 2HB  PRO A   2       4.427   4.709  -2.919  1.00  0.83           H  
ATOM     30 1HG  PRO A   2       5.937   4.061  -0.441  1.00  0.83           H  
ATOM     31 2HG  PRO A   2       4.968   5.509  -0.771  1.00  0.83           H  
ATOM     32 1HD  PRO A   2       4.067   3.366   0.607  1.00  0.83           H  
ATOM     33 2HD  PRO A   2       2.944   4.340  -0.439  1.00  0.83           H  
ATOM     34  N   MET A   3       6.320   1.472  -3.590  1.00  0.75           N  
ATOM     35  CA  MET A   3       7.547   0.708  -3.731  1.00  0.75           C  
ATOM     36  C   MET A   3       8.627   1.609  -4.281  1.00  0.75           C  
ATOM     37  O   MET A   3       8.427   2.298  -5.277  1.00  0.75           O  
ATOM     38  CB  MET A   3       7.361  -0.498  -4.641  1.00  0.75           C  
ATOM     39  CG  MET A   3       8.624  -1.342  -4.803  1.00  0.75           C  
ATOM     40  SD  MET A   3       8.349  -2.808  -5.801  1.00  0.75           S  
ATOM     41  CE  MET A   3       8.157  -2.052  -7.415  1.00  0.75           C  
ATOM     42  H   MET A   3       5.865   1.878  -4.412  1.00  0.75           H  
ATOM     43  HA  MET A   3       7.870   0.365  -2.751  1.00  0.75           H  
ATOM     44 1HB  MET A   3       6.572  -1.135  -4.247  1.00  0.75           H  
ATOM     45 2HB  MET A   3       7.058  -0.172  -5.624  1.00  0.75           H  
ATOM     46 1HG  MET A   3       9.404  -0.744  -5.278  1.00  0.75           H  
ATOM     47 2HG  MET A   3       8.990  -1.647  -3.822  1.00  0.75           H  
ATOM     48 1HE  MET A   3       7.979  -2.825  -8.163  1.00  0.75           H  
ATOM     49 2HE  MET A   3       7.311  -1.363  -7.398  1.00  0.75           H  
ATOM     50 3HE  MET A   3       9.064  -1.505  -7.670  1.00  0.75           H  
ATOM     51  N   LEU A   4       9.760   1.638  -3.617  1.00  0.69           N  
ATOM     52  CA  LEU A   4      10.856   2.477  -4.056  1.00  0.69           C  
ATOM     53  C   LEU A   4      12.008   1.604  -4.498  1.00  0.69           C  
ATOM     54  O   LEU A   4      12.398   0.682  -3.779  1.00  0.69           O  
ATOM     55  CB  LEU A   4      11.282   3.418  -2.926  1.00  0.69           C  
ATOM     56  CG  LEU A   4      12.317   4.475  -3.269  1.00  0.69           C  
ATOM     57  CD1 LEU A   4      12.121   5.675  -2.376  1.00  0.69           C  
ATOM     58  CD2 LEU A   4      13.712   3.951  -3.057  1.00  0.69           C  
ATOM     59  H   LEU A   4       9.865   1.059  -2.787  1.00  0.69           H  
ATOM     60  HA  LEU A   4      10.535   3.073  -4.905  1.00  0.69           H  
ATOM     61 1HB  LEU A   4      10.401   3.915  -2.522  1.00  0.69           H  
ATOM     62 2HB  LEU A   4      11.703   2.825  -2.187  1.00  0.69           H  
ATOM     63  HG  LEU A   4      12.187   4.764  -4.305  1.00  0.69           H  
ATOM     64 1HD1 LEU A   4      12.857   6.417  -2.638  1.00  0.69           H  
ATOM     65 2HD1 LEU A   4      11.122   6.084  -2.519  1.00  0.69           H  
ATOM     66 3HD1 LEU A   4      12.249   5.385  -1.334  1.00  0.69           H  
ATOM     67 1HD2 LEU A   4      14.416   4.725  -3.314  1.00  0.69           H  
ATOM     68 2HD2 LEU A   4      13.837   3.684  -2.017  1.00  0.69           H  
ATOM     69 3HD2 LEU A   4      13.887   3.085  -3.681  1.00  0.69           H  
ATOM     70  N   VAL A   5      12.505   1.849  -5.696  1.00  0.65           N  
ATOM     71  CA  VAL A   5      13.625   1.088  -6.190  1.00  0.65           C  
ATOM     72  C   VAL A   5      14.773   2.057  -6.375  1.00  0.65           C  
ATOM     73  O   VAL A   5      14.644   3.055  -7.090  1.00  0.65           O  
ATOM     74  CB  VAL A   5      13.296   0.407  -7.525  1.00  0.65           C  
ATOM     75  CG1 VAL A   5      14.508  -0.391  -7.969  1.00  0.65           C  
ATOM     76  CG2 VAL A   5      12.041  -0.471  -7.363  1.00  0.65           C  
ATOM     77  H   VAL A   5      12.107   2.596  -6.258  1.00  0.65           H  
ATOM     78  HA  VAL A   5      13.911   0.333  -5.460  1.00  0.65           H  
ATOM     79  HB  VAL A   5      13.110   1.166  -8.282  1.00  0.65           H  
ATOM     80 1HG1 VAL A   5      14.308  -0.869  -8.923  1.00  0.65           H  
ATOM     81 2HG1 VAL A   5      15.365   0.268  -8.067  1.00  0.65           H  
ATOM     82 3HG1 VAL A   5      14.732  -1.154  -7.220  1.00  0.65           H  
ATOM     83 1HG2 VAL A   5      11.806  -0.953  -8.308  1.00  0.65           H  
ATOM     84 2HG2 VAL A   5      12.227  -1.220  -6.612  1.00  0.65           H  
ATOM     85 3HG2 VAL A   5      11.197   0.147  -7.053  1.00  0.65           H  
ATOM     86  N   VAL A   6      15.891   1.783  -5.727  1.00  0.64           N  
ATOM     87  CA  VAL A   6      17.007   2.705  -5.811  1.00  0.64           C  
ATOM     88  C   VAL A   6      18.228   2.048  -6.416  1.00  0.64           C  
ATOM     89  O   VAL A   6      18.589   0.926  -6.052  1.00  0.64           O  
ATOM     90  CB  VAL A   6      17.322   3.289  -4.411  1.00  0.64           C  
ATOM     91  CG1 VAL A   6      17.642   2.209  -3.417  1.00  0.64           C  
ATOM     92  CG2 VAL A   6      18.459   4.261  -4.527  1.00  0.64           C  
ATOM     93  H   VAL A   6      15.946   0.937  -5.159  1.00  0.64           H  
ATOM     94  HA  VAL A   6      16.723   3.535  -6.454  1.00  0.64           H  
ATOM     95  HB  VAL A   6      16.449   3.810  -4.054  1.00  0.64           H  
ATOM     96 1HG1 VAL A   6      17.845   2.653  -2.441  1.00  0.64           H  
ATOM     97 2HG1 VAL A   6      16.799   1.526  -3.334  1.00  0.64           H  
ATOM     98 3HG1 VAL A   6      18.512   1.679  -3.759  1.00  0.64           H  
ATOM     99 1HG2 VAL A   6      18.665   4.703  -3.564  1.00  0.64           H  
ATOM    100 2HG2 VAL A   6      19.313   3.742  -4.876  1.00  0.64           H  
ATOM    101 3HG2 VAL A   6      18.210   5.042  -5.236  1.00  0.64           H  
ATOM    102  N   TYR A   7      18.858   2.777  -7.333  1.00  0.65           N  
ATOM    103  CA  TYR A   7      20.043   2.332  -8.030  1.00  0.65           C  
ATOM    104  C   TYR A   7      21.228   3.192  -7.610  1.00  0.65           C  
ATOM    105  O   TYR A   7      21.226   4.412  -7.807  1.00  0.65           O  
ATOM    106  CB  TYR A   7      19.821   2.449  -9.537  1.00  0.65           C  
ATOM    107  CG  TYR A   7      18.646   1.627 -10.048  1.00  0.65           C  
ATOM    108  CD1 TYR A   7      17.351   2.169 -10.011  1.00  0.65           C  
ATOM    109  CD2 TYR A   7      18.845   0.357 -10.548  1.00  0.65           C  
ATOM    110  CE1 TYR A   7      16.282   1.438 -10.471  1.00  0.65           C  
ATOM    111  CE2 TYR A   7      17.766  -0.377 -11.009  1.00  0.65           C  
ATOM    112  CZ  TYR A   7      16.490   0.161 -10.972  1.00  0.65           C  
ATOM    113  OH  TYR A   7      15.420  -0.575 -11.433  1.00  0.65           O  
ATOM    114  H   TYR A   7      18.465   3.681  -7.578  1.00  0.65           H  
ATOM    115  HA  TYR A   7      20.241   1.302  -7.771  1.00  0.65           H  
ATOM    116 1HB  TYR A   7      19.648   3.491  -9.793  1.00  0.65           H  
ATOM    117 2HB  TYR A   7      20.721   2.128 -10.061  1.00  0.65           H  
ATOM    118  HD1 TYR A   7      17.188   3.167  -9.616  1.00  0.65           H  
ATOM    119  HD2 TYR A   7      19.851  -0.068 -10.577  1.00  0.65           H  
ATOM    120  HE1 TYR A   7      15.278   1.855 -10.437  1.00  0.65           H  
ATOM    121  HE2 TYR A   7      17.920  -1.382 -11.402  1.00  0.65           H  
ATOM    122  HH  TYR A   7      15.722  -1.452 -11.684  1.00  0.65           H  
ATOM    123  N   VAL A   8      22.238   2.564  -7.016  1.00  0.68           N  
ATOM    124  CA  VAL A   8      23.397   3.317  -6.538  1.00  0.68           C  
ATOM    125  C   VAL A   8      24.695   2.686  -7.046  1.00  0.68           C  
ATOM    126  O   VAL A   8      24.703   1.511  -7.388  1.00  0.68           O  
ATOM    127  CB  VAL A   8      23.445   3.322  -4.989  1.00  0.68           C  
ATOM    128  CG1 VAL A   8      22.246   3.957  -4.410  1.00  0.68           C  
ATOM    129  CG2 VAL A   8      23.571   1.926  -4.496  1.00  0.68           C  
ATOM    130  H   VAL A   8      22.172   1.552  -6.884  1.00  0.68           H  
ATOM    131  HA  VAL A   8      23.297   4.339  -6.890  1.00  0.68           H  
ATOM    132  HB  VAL A   8      24.297   3.898  -4.665  1.00  0.68           H  
ATOM    133 1HG1 VAL A   8      22.320   3.954  -3.325  1.00  0.68           H  
ATOM    134 2HG1 VAL A   8      22.171   4.973  -4.763  1.00  0.68           H  
ATOM    135 3HG1 VAL A   8      21.397   3.390  -4.711  1.00  0.68           H  
ATOM    136 1HG2 VAL A   8      23.631   1.922  -3.408  1.00  0.68           H  
ATOM    137 2HG2 VAL A   8      22.704   1.343  -4.820  1.00  0.68           H  
ATOM    138 3HG2 VAL A   8      24.482   1.498  -4.912  1.00  0.68           H  
ATOM    139  N   PRO A   9      25.790   3.426  -7.137  1.00  0.72           N  
ATOM    140  CA  PRO A   9      27.107   2.895  -7.408  1.00  0.72           C  
ATOM    141  C   PRO A   9      27.483   1.879  -6.333  1.00  0.72           C  
ATOM    142  O   PRO A   9      27.110   2.025  -5.178  1.00  0.72           O  
ATOM    143  CB  PRO A   9      27.994   4.136  -7.335  1.00  0.72           C  
ATOM    144  CG  PRO A   9      27.074   5.292  -7.671  1.00  0.72           C  
ATOM    145  CD  PRO A   9      25.697   4.904  -7.165  1.00  0.72           C  
ATOM    146  HA  PRO A   9      27.122   2.454  -8.412  1.00  0.72           H  
ATOM    147 1HB  PRO A   9      28.443   4.220  -6.335  1.00  0.72           H  
ATOM    148 2HB  PRO A   9      28.821   4.038  -8.050  1.00  0.72           H  
ATOM    149 1HG  PRO A   9      27.435   6.182  -7.165  1.00  0.72           H  
ATOM    150 2HG  PRO A   9      27.116   5.499  -8.734  1.00  0.72           H  
ATOM    151 1HD  PRO A   9      25.467   5.350  -6.201  1.00  0.72           H  
ATOM    152 2HD  PRO A   9      24.979   5.221  -7.926  1.00  0.72           H  
ATOM    153  N   GLU A  10      28.288   0.898  -6.686  1.00  0.75           N  
ATOM    154  CA  GLU A  10      28.774  -0.107  -5.733  1.00  0.75           C  
ATOM    155  C   GLU A  10      29.577   0.437  -4.543  1.00  0.75           C  
ATOM    156  O   GLU A  10      29.536  -0.135  -3.453  1.00  0.75           O  
ATOM    157  CB  GLU A  10      29.647  -1.143  -6.463  1.00  0.75           C  
ATOM    158  CG  GLU A  10      28.897  -2.164  -7.309  1.00  0.75           C  
ATOM    159  CD  GLU A  10      29.824  -3.017  -8.168  1.00  0.75           C  
ATOM    160  OE1 GLU A  10      30.966  -2.645  -8.321  1.00  0.75           O  
ATOM    161  OE2 GLU A  10      29.392  -4.037  -8.661  1.00  0.75           O  
ATOM    162  H   GLU A  10      28.523   0.810  -7.668  1.00  0.75           H  
ATOM    163  HA  GLU A  10      27.906  -0.620  -5.323  1.00  0.75           H  
ATOM    164 1HB  GLU A  10      30.337  -0.620  -7.126  1.00  0.75           H  
ATOM    165 2HB  GLU A  10      30.247  -1.688  -5.735  1.00  0.75           H  
ATOM    166 1HG  GLU A  10      28.358  -2.827  -6.631  1.00  0.75           H  
ATOM    167 2HG  GLU A  10      28.171  -1.676  -7.910  1.00  0.75           H  
ATOM    168  N   GLY A  11      30.315   1.526  -4.734  1.00  0.77           N  
ATOM    169  CA  GLY A  11      31.244   2.037  -3.711  1.00  0.77           C  
ATOM    170  C   GLY A  11      30.670   2.720  -2.453  1.00  0.77           C  
ATOM    171  O   GLY A  11      31.051   3.848  -2.139  1.00  0.77           O  
ATOM    172  H   GLY A  11      30.259   1.985  -5.631  1.00  0.77           H  
ATOM    173 1HA  GLY A  11      31.871   1.206  -3.388  1.00  0.77           H  
ATOM    174 2HA  GLY A  11      31.920   2.738  -4.197  1.00  0.77           H  
ATOM    175  N   TYR A  12      29.791   2.020  -1.730  1.00  0.78           N  
ATOM    176  CA  TYR A  12      29.215   2.508  -0.462  1.00  0.78           C  
ATOM    177  C   TYR A  12      29.348   1.450   0.632  1.00  0.78           C  
ATOM    178  O   TYR A  12      29.424   0.257   0.333  1.00  0.78           O  
ATOM    179  CB  TYR A  12      27.754   2.935  -0.608  1.00  0.78           C  
ATOM    180  CG  TYR A  12      27.579   4.029  -1.585  1.00  0.78           C  
ATOM    181  CD1 TYR A  12      27.056   3.750  -2.779  1.00  0.78           C  
ATOM    182  CD2 TYR A  12      28.026   5.311  -1.308  1.00  0.78           C  
ATOM    183  CE1 TYR A  12      26.938   4.717  -3.713  1.00  0.78           C  
ATOM    184  CE2 TYR A  12      27.913   6.294  -2.252  1.00  0.78           C  
ATOM    185  CZ  TYR A  12      27.366   5.999  -3.460  1.00  0.78           C  
ATOM    186  OH  TYR A  12      27.264   6.970  -4.422  1.00  0.78           O  
ATOM    187  H   TYR A  12      29.546   1.101  -2.090  1.00  0.78           H  
ATOM    188  HA  TYR A  12      29.782   3.380  -0.134  1.00  0.78           H  
ATOM    189 1HB  TYR A  12      27.157   2.084  -0.937  1.00  0.78           H  
ATOM    190 2HB  TYR A  12      27.363   3.260   0.356  1.00  0.78           H  
ATOM    191  HD1 TYR A  12      26.726   2.737  -2.991  1.00  0.78           H  
ATOM    192  HD2 TYR A  12      28.476   5.535  -0.360  1.00  0.78           H  
ATOM    193  HE1 TYR A  12      26.526   4.455  -4.641  1.00  0.78           H  
ATOM    194  HE2 TYR A  12      28.270   7.298  -2.042  1.00  0.78           H  
ATOM    195  HH  TYR A  12      27.612   7.797  -4.075  1.00  0.78           H  
ATOM    196  N   SER A  13      29.391   1.864   1.902  1.00  0.77           N  
ATOM    197  CA  SER A  13      29.470   0.840   2.955  1.00  0.77           C  
ATOM    198  C   SER A  13      28.108   0.220   3.194  1.00  0.77           C  
ATOM    199  O   SER A  13      27.083   0.813   2.849  1.00  0.77           O  
ATOM    200  CB  SER A  13      30.016   1.397   4.264  1.00  0.77           C  
ATOM    201  OG  SER A  13      29.121   2.307   4.878  1.00  0.77           O  
ATOM    202  H   SER A  13      29.319   2.867   2.113  1.00  0.77           H  
ATOM    203  HA  SER A  13      30.145   0.051   2.619  1.00  0.77           H  
ATOM    204 1HB  SER A  13      30.230   0.579   4.948  1.00  0.77           H  
ATOM    205 2HB  SER A  13      30.958   1.904   4.063  1.00  0.77           H  
ATOM    206  HG  SER A  13      29.646   2.779   5.542  1.00  0.77           H  
ATOM    207  N   GLU A  14      28.068  -0.934   3.860  1.00  0.76           N  
ATOM    208  CA  GLU A  14      26.768  -1.531   4.135  1.00  0.76           C  
ATOM    209  C   GLU A  14      25.972  -0.664   5.097  1.00  0.76           C  
ATOM    210  O   GLU A  14      24.759  -0.516   4.952  1.00  0.76           O  
ATOM    211  CB  GLU A  14      26.925  -2.933   4.723  1.00  0.76           C  
ATOM    212  CG  GLU A  14      27.507  -3.992   3.763  1.00  0.76           C  
ATOM    213  CD  GLU A  14      26.647  -4.273   2.545  1.00  0.76           C  
ATOM    214  OE1 GLU A  14      25.478  -4.533   2.701  1.00  0.76           O  
ATOM    215  OE2 GLU A  14      27.173  -4.225   1.444  1.00  0.76           O  
ATOM    216  H   GLU A  14      28.921  -1.397   4.141  1.00  0.76           H  
ATOM    217  HA  GLU A  14      26.214  -1.601   3.203  1.00  0.76           H  
ATOM    218 1HB  GLU A  14      27.569  -2.886   5.600  1.00  0.76           H  
ATOM    219 2HB  GLU A  14      25.951  -3.290   5.055  1.00  0.76           H  
ATOM    220 1HG  GLU A  14      28.485  -3.651   3.425  1.00  0.76           H  
ATOM    221 2HG  GLU A  14      27.650  -4.919   4.316  1.00  0.76           H  
ATOM    222  N   ALA A  15      26.657  -0.068   6.074  1.00  0.74           N  
ATOM    223  CA  ALA A  15      25.974   0.785   7.034  1.00  0.74           C  
ATOM    224  C   ALA A  15      25.365   1.980   6.331  1.00  0.74           C  
ATOM    225  O   ALA A  15      24.238   2.382   6.628  1.00  0.74           O  
ATOM    226  CB  ALA A  15      26.932   1.245   8.108  1.00  0.74           C  
ATOM    227  H   ALA A  15      27.654  -0.212   6.139  1.00  0.74           H  
ATOM    228  HA  ALA A  15      25.168   0.215   7.486  1.00  0.74           H  
ATOM    229 1HB  ALA A  15      26.401   1.870   8.825  1.00  0.74           H  
ATOM    230 2HB  ALA A  15      27.350   0.379   8.618  1.00  0.74           H  
ATOM    231 3HB  ALA A  15      27.736   1.821   7.651  1.00  0.74           H  
ATOM    232  N   GLN A  16      26.109   2.531   5.372  1.00  0.72           N  
ATOM    233  CA  GLN A  16      25.656   3.669   4.597  1.00  0.72           C  
ATOM    234  C   GLN A  16      24.419   3.320   3.790  1.00  0.72           C  
ATOM    235  O   GLN A  16      23.451   4.084   3.770  1.00  0.72           O  
ATOM    236  CB  GLN A  16      26.802   4.127   3.726  1.00  0.72           C  
ATOM    237  CG  GLN A  16      26.596   5.263   2.912  1.00  0.72           C  
ATOM    238  CD  GLN A  16      27.903   5.664   2.280  1.00  0.72           C  
ATOM    239  OE1 GLN A  16      28.848   4.850   2.075  1.00  0.72           O  
ATOM    240  NE2 GLN A  16      27.984   6.947   1.972  1.00  0.72           N  
ATOM    241  H   GLN A  16      27.045   2.173   5.172  1.00  0.72           H  
ATOM    242  HA  GLN A  16      25.397   4.474   5.283  1.00  0.72           H  
ATOM    243 1HB  GLN A  16      27.656   4.345   4.358  1.00  0.72           H  
ATOM    244 2HB  GLN A  16      27.090   3.315   3.068  1.00  0.72           H  
ATOM    245 1HG  GLN A  16      25.883   5.022   2.129  1.00  0.72           H  
ATOM    246 2HG  GLN A  16      26.232   6.082   3.526  1.00  0.72           H  
ATOM    247 1HE2 GLN A  16      28.805   7.331   1.549  1.00  0.72           H  
ATOM    248 2HE2 GLN A  16      27.178   7.552   2.174  1.00  0.72           H  
ATOM    249  N   LYS A  17      24.429   2.148   3.152  1.00  0.71           N  
ATOM    250  CA  LYS A  17      23.266   1.709   2.400  1.00  0.71           C  
ATOM    251  C   LYS A  17      22.081   1.499   3.342  1.00  0.71           C  
ATOM    252  O   LYS A  17      20.952   1.857   3.014  1.00  0.71           O  
ATOM    253  CB  LYS A  17      23.592   0.449   1.597  1.00  0.71           C  
ATOM    254  CG  LYS A  17      24.531   0.720   0.391  1.00  0.71           C  
ATOM    255  CD  LYS A  17      24.697  -0.513  -0.483  1.00  0.71           C  
ATOM    256  CE  LYS A  17      25.512  -1.561   0.253  1.00  0.71           C  
ATOM    257  NZ  LYS A  17      25.816  -2.764  -0.577  1.00  0.71           N  
ATOM    258  H   LYS A  17      25.267   1.563   3.183  1.00  0.71           H  
ATOM    259  HA  LYS A  17      22.997   2.493   1.694  1.00  0.71           H  
ATOM    260 1HB  LYS A  17      24.084  -0.276   2.251  1.00  0.71           H  
ATOM    261 2HB  LYS A  17      22.673  -0.003   1.231  1.00  0.71           H  
ATOM    262 1HG  LYS A  17      24.125   1.534  -0.212  1.00  0.71           H  
ATOM    263 2HG  LYS A  17      25.511   1.023   0.767  1.00  0.71           H  
ATOM    264 1HD  LYS A  17      23.723  -0.925  -0.721  1.00  0.71           H  
ATOM    265 2HD  LYS A  17      25.206  -0.245  -1.412  1.00  0.71           H  
ATOM    266 1HE  LYS A  17      26.453  -1.113   0.583  1.00  0.71           H  
ATOM    267 2HE  LYS A  17      24.949  -1.881   1.130  1.00  0.71           H  
ATOM    268 1HZ  LYS A  17      26.359  -3.407   0.023  1.00  0.71           H  
ATOM    269 2HZ  LYS A  17      24.965  -3.212  -0.869  1.00  0.71           H  
ATOM    270 3HZ  LYS A  17      26.363  -2.505  -1.379  1.00  0.71           H  
ATOM    271  N   ARG A  18      22.319   0.975   4.548  1.00  0.70           N  
ATOM    272  CA  ARG A  18      21.200   0.825   5.470  1.00  0.70           C  
ATOM    273  C   ARG A  18      20.637   2.197   5.854  1.00  0.70           C  
ATOM    274  O   ARG A  18      19.413   2.379   5.907  1.00  0.70           O  
ATOM    275  CB  ARG A  18      21.605   0.061   6.728  1.00  0.70           C  
ATOM    276  CG  ARG A  18      21.856  -1.439   6.524  1.00  0.70           C  
ATOM    277  CD  ARG A  18      21.929  -2.188   7.822  1.00  0.70           C  
ATOM    278  NE  ARG A  18      23.069  -1.802   8.658  1.00  0.70           N  
ATOM    279  CZ  ARG A  18      24.298  -2.368   8.610  1.00  0.70           C  
ATOM    280  NH1 ARG A  18      24.551  -3.339   7.762  1.00  0.70           N  
ATOM    281  NH2 ARG A  18      25.248  -1.947   9.431  1.00  0.70           N  
ATOM    282  H   ARG A  18      23.254   0.659   4.807  1.00  0.70           H  
ATOM    283  HA  ARG A  18      20.417   0.257   4.970  1.00  0.70           H  
ATOM    284 1HB  ARG A  18      22.518   0.492   7.129  1.00  0.70           H  
ATOM    285 2HB  ARG A  18      20.831   0.173   7.485  1.00  0.70           H  
ATOM    286 1HG  ARG A  18      21.046  -1.860   5.929  1.00  0.70           H  
ATOM    287 2HG  ARG A  18      22.795  -1.581   6.000  1.00  0.70           H  
ATOM    288 1HD  ARG A  18      21.018  -2.004   8.390  1.00  0.70           H  
ATOM    289 2HD  ARG A  18      22.011  -3.253   7.611  1.00  0.70           H  
ATOM    290  HE  ARG A  18      22.924  -1.061   9.329  1.00  0.70           H  
ATOM    291 1HH1 ARG A  18      23.830  -3.664   7.131  1.00  0.70           H  
ATOM    292 2HH1 ARG A  18      25.467  -3.765   7.744  1.00  0.70           H  
ATOM    293 1HH2 ARG A  18      25.054  -1.204  10.090  1.00  0.70           H  
ATOM    294 2HH2 ARG A  18      26.163  -2.371   9.402  1.00  0.70           H  
ATOM    295  N   ALA A  19      21.528   3.179   6.086  1.00  0.68           N  
ATOM    296  CA  ALA A  19      21.103   4.535   6.425  1.00  0.68           C  
ATOM    297  C   ALA A  19      20.299   5.137   5.289  1.00  0.68           C  
ATOM    298  O   ALA A  19      19.264   5.767   5.525  1.00  0.68           O  
ATOM    299  CB  ALA A  19      22.303   5.419   6.722  1.00  0.68           C  
ATOM    300  H   ALA A  19      22.525   2.966   6.049  1.00  0.68           H  
ATOM    301  HA  ALA A  19      20.467   4.481   7.306  1.00  0.68           H  
ATOM    302 1HB  ALA A  19      21.963   6.417   6.989  1.00  0.68           H  
ATOM    303 2HB  ALA A  19      22.870   4.990   7.548  1.00  0.68           H  
ATOM    304 3HB  ALA A  19      22.938   5.477   5.842  1.00  0.68           H  
ATOM    305  N   LEU A  20      20.733   4.877   4.052  1.00  0.67           N  
ATOM    306  CA  LEU A  20      20.036   5.363   2.878  1.00  0.67           C  
ATOM    307  C   LEU A  20      18.630   4.840   2.856  1.00  0.67           C  
ATOM    308  O   LEU A  20      17.678   5.605   2.741  1.00  0.67           O  
ATOM    309  CB  LEU A  20      20.705   4.861   1.592  1.00  0.67           C  
ATOM    310  CG  LEU A  20      19.989   5.207   0.313  1.00  0.67           C  
ATOM    311  CD1 LEU A  20      19.995   6.692   0.122  1.00  0.67           C  
ATOM    312  CD2 LEU A  20      20.623   4.465  -0.830  1.00  0.67           C  
ATOM    313  H   LEU A  20      21.601   4.357   3.931  1.00  0.67           H  
ATOM    314  HA  LEU A  20      20.013   6.450   2.900  1.00  0.67           H  
ATOM    315 1HB  LEU A  20      21.716   5.266   1.544  1.00  0.67           H  
ATOM    316 2HB  LEU A  20      20.775   3.792   1.627  1.00  0.67           H  
ATOM    317  HG  LEU A  20      18.961   4.892   0.396  1.00  0.67           H  
ATOM    318 1HD1 LEU A  20      19.461   6.946  -0.790  1.00  0.67           H  
ATOM    319 2HD1 LEU A  20      19.511   7.176   0.973  1.00  0.67           H  
ATOM    320 3HD1 LEU A  20      21.013   7.030   0.048  1.00  0.67           H  
ATOM    321 1HD2 LEU A  20      20.100   4.692  -1.750  1.00  0.67           H  
ATOM    322 2HD2 LEU A  20      21.646   4.748  -0.922  1.00  0.67           H  
ATOM    323 3HD2 LEU A  20      20.565   3.407  -0.629  1.00  0.67           H  
ATOM    324  N   LEU A  21      18.499   3.529   3.002  1.00  0.65           N  
ATOM    325  CA  LEU A  21      17.206   2.893   2.907  1.00  0.65           C  
ATOM    326  C   LEU A  21      16.265   3.367   3.997  1.00  0.65           C  
ATOM    327  O   LEU A  21      15.090   3.644   3.734  1.00  0.65           O  
ATOM    328  CB  LEU A  21      17.435   1.387   2.972  1.00  0.65           C  
ATOM    329  CG  LEU A  21      18.164   0.877   1.730  1.00  0.65           C  
ATOM    330  CD1 LEU A  21      18.549  -0.574   1.888  1.00  0.65           C  
ATOM    331  CD2 LEU A  21      17.289   1.081   0.597  1.00  0.65           C  
ATOM    332  H   LEU A  21      19.333   2.955   3.134  1.00  0.65           H  
ATOM    333  HA  LEU A  21      16.770   3.145   1.945  1.00  0.65           H  
ATOM    334 1HB  LEU A  21      18.044   1.157   3.848  1.00  0.65           H  
ATOM    335 2HB  LEU A  21      16.476   0.878   3.054  1.00  0.65           H  
ATOM    336  HG  LEU A  21      19.067   1.453   1.576  1.00  0.65           H  
ATOM    337 1HD1 LEU A  21      19.066  -0.914   0.991  1.00  0.65           H  
ATOM    338 2HD1 LEU A  21      19.210  -0.676   2.749  1.00  0.65           H  
ATOM    339 3HD1 LEU A  21      17.653  -1.174   2.039  1.00  0.65           H  
ATOM    340 1HD2 LEU A  21      17.756   0.765  -0.296  1.00  0.65           H  
ATOM    341 2HD2 LEU A  21      16.401   0.495   0.777  1.00  0.65           H  
ATOM    342 3HD2 LEU A  21      17.042   2.137   0.514  1.00  0.65           H  
ATOM    343  N   PHE A  22      16.766   3.532   5.215  1.00  0.64           N  
ATOM    344  CA  PHE A  22      15.892   4.053   6.245  1.00  0.64           C  
ATOM    345  C   PHE A  22      15.409   5.451   5.905  1.00  0.64           C  
ATOM    346  O   PHE A  22      14.211   5.743   5.979  1.00  0.64           O  
ATOM    347  CB  PHE A  22      16.529   4.102   7.621  1.00  0.64           C  
ATOM    348  CG  PHE A  22      15.562   4.778   8.566  1.00  0.64           C  
ATOM    349  CD1 PHE A  22      14.458   4.089   9.061  1.00  0.64           C  
ATOM    350  CD2 PHE A  22      15.728   6.111   8.925  1.00  0.64           C  
ATOM    351  CE1 PHE A  22      13.547   4.716   9.892  1.00  0.64           C  
ATOM    352  CE2 PHE A  22      14.821   6.738   9.755  1.00  0.64           C  
ATOM    353  CZ  PHE A  22      13.728   6.041  10.239  1.00  0.64           C  
ATOM    354  H   PHE A  22      17.737   3.288   5.423  1.00  0.64           H  
ATOM    355  HA  PHE A  22      15.019   3.404   6.306  1.00  0.64           H  
ATOM    356 1HB  PHE A  22      16.745   3.097   7.979  1.00  0.64           H  
ATOM    357 2HB  PHE A  22      17.463   4.669   7.587  1.00  0.64           H  
ATOM    358  HD1 PHE A  22      14.312   3.046   8.779  1.00  0.64           H  
ATOM    359  HD2 PHE A  22      16.584   6.662   8.536  1.00  0.64           H  
ATOM    360  HE1 PHE A  22      12.684   4.166  10.270  1.00  0.64           H  
ATOM    361  HE2 PHE A  22      14.963   7.784  10.025  1.00  0.64           H  
ATOM    362  HZ  PHE A  22      13.011   6.537  10.891  1.00  0.64           H  
ATOM    363  N   ARG A  23      16.351   6.330   5.560  1.00  0.63           N  
ATOM    364  CA  ARG A  23      16.030   7.719   5.306  1.00  0.63           C  
ATOM    365  C   ARG A  23      15.110   7.869   4.100  1.00  0.63           C  
ATOM    366  O   ARG A  23      14.190   8.692   4.126  1.00  0.63           O  
ATOM    367  CB  ARG A  23      17.313   8.496   5.100  1.00  0.63           C  
ATOM    368  CG  ARG A  23      18.155   8.635   6.353  1.00  0.63           C  
ATOM    369  CD  ARG A  23      19.450   9.280   6.073  1.00  0.63           C  
ATOM    370  NE  ARG A  23      20.331   9.266   7.237  1.00  0.63           N  
ATOM    371  CZ  ARG A  23      21.543   9.842   7.270  1.00  0.63           C  
ATOM    372  NH1 ARG A  23      21.957  10.502   6.228  1.00  0.63           N  
ATOM    373  NH2 ARG A  23      22.304   9.750   8.344  1.00  0.63           N  
ATOM    374  H   ARG A  23      17.326   6.032   5.488  1.00  0.63           H  
ATOM    375  HA  ARG A  23      15.522   8.116   6.184  1.00  0.63           H  
ATOM    376 1HB  ARG A  23      17.921   7.995   4.341  1.00  0.63           H  
ATOM    377 2HB  ARG A  23      17.084   9.494   4.739  1.00  0.63           H  
ATOM    378 1HG  ARG A  23      17.619   9.249   7.075  1.00  0.63           H  
ATOM    379 2HG  ARG A  23      18.335   7.655   6.787  1.00  0.63           H  
ATOM    380 1HD  ARG A  23      19.942   8.735   5.270  1.00  0.63           H  
ATOM    381 2HD  ARG A  23      19.294  10.316   5.769  1.00  0.63           H  
ATOM    382  HE  ARG A  23      20.023   8.762   8.057  1.00  0.63           H  
ATOM    383 1HH1 ARG A  23      21.333  10.579   5.435  1.00  0.63           H  
ATOM    384 2HH1 ARG A  23      22.863  10.955   6.244  1.00  0.63           H  
ATOM    385 1HH2 ARG A  23      21.976   9.240   9.153  1.00  0.63           H  
ATOM    386 2HH2 ARG A  23      23.212  10.190   8.357  1.00  0.63           H  
ATOM    387  N   LEU A  24      15.315   7.057   3.056  1.00  0.62           N  
ATOM    388  CA  LEU A  24      14.438   7.145   1.902  1.00  0.62           C  
ATOM    389  C   LEU A  24      13.042   6.714   2.313  1.00  0.62           C  
ATOM    390  O   LEU A  24      12.061   7.345   1.925  1.00  0.62           O  
ATOM    391  CB  LEU A  24      14.903   6.229   0.763  1.00  0.62           C  
ATOM    392  CG  LEU A  24      16.228   6.583   0.036  1.00  0.62           C  
ATOM    393  CD1 LEU A  24      16.560   5.447  -0.933  1.00  0.62           C  
ATOM    394  CD2 LEU A  24      16.112   7.889  -0.695  1.00  0.62           C  
ATOM    395  H   LEU A  24      16.089   6.398   3.058  1.00  0.62           H  
ATOM    396  HA  LEU A  24      14.411   8.176   1.555  1.00  0.62           H  
ATOM    397 1HB  LEU A  24      15.034   5.228   1.179  1.00  0.62           H  
ATOM    398 2HB  LEU A  24      14.117   6.183   0.016  1.00  0.62           H  
ATOM    399  HG  LEU A  24      17.015   6.671   0.756  1.00  0.62           H  
ATOM    400 1HD1 LEU A  24      17.491   5.660  -1.448  1.00  0.62           H  
ATOM    401 2HD1 LEU A  24      16.655   4.512  -0.382  1.00  0.62           H  
ATOM    402 3HD1 LEU A  24      15.774   5.364  -1.651  1.00  0.62           H  
ATOM    403 1HD2 LEU A  24      17.055   8.115  -1.185  1.00  0.62           H  
ATOM    404 2HD2 LEU A  24      15.347   7.809  -1.426  1.00  0.62           H  
ATOM    405 3HD2 LEU A  24      15.871   8.677   0.004  1.00  0.62           H  
ATOM    406  N   ALA A  25      12.936   5.657   3.133  1.00  0.62           N  
ATOM    407  CA  ALA A  25      11.620   5.207   3.552  1.00  0.62           C  
ATOM    408  C   ALA A  25      10.925   6.282   4.351  1.00  0.62           C  
ATOM    409  O   ALA A  25       9.746   6.552   4.139  1.00  0.62           O  
ATOM    410  CB  ALA A  25      11.713   3.949   4.394  1.00  0.62           C  
ATOM    411  H   ALA A  25      13.763   5.142   3.445  1.00  0.62           H  
ATOM    412  HA  ALA A  25      11.031   5.005   2.658  1.00  0.62           H  
ATOM    413 1HB  ALA A  25      10.720   3.644   4.648  1.00  0.62           H  
ATOM    414 2HB  ALA A  25      12.193   3.160   3.851  1.00  0.62           H  
ATOM    415 3HB  ALA A  25      12.289   4.156   5.297  1.00  0.62           H  
ATOM    416  N   ALA A  26      11.671   6.928   5.252  1.00  0.62           N  
ATOM    417  CA  ALA A  26      11.098   7.976   6.073  1.00  0.62           C  
ATOM    418  C   ALA A  26      10.610   9.120   5.196  1.00  0.62           C  
ATOM    419  O   ALA A  26       9.534   9.668   5.434  1.00  0.62           O  
ATOM    420  CB  ALA A  26      12.123   8.468   7.080  1.00  0.62           C  
ATOM    421  H   ALA A  26      12.645   6.656   5.388  1.00  0.62           H  
ATOM    422  HA  ALA A  26      10.244   7.565   6.606  1.00  0.62           H  
ATOM    423 1HB  ALA A  26      11.681   9.242   7.706  1.00  0.62           H  
ATOM    424 2HB  ALA A  26      12.449   7.632   7.701  1.00  0.62           H  
ATOM    425 3HB  ALA A  26      12.980   8.876   6.546  1.00  0.62           H  
ATOM    426  N   ALA A  27      11.383   9.454   4.154  1.00  0.62           N  
ATOM    427  CA  ALA A  27      11.023  10.512   3.218  1.00  0.62           C  
ATOM    428  C   ALA A  27       9.720  10.191   2.502  1.00  0.62           C  
ATOM    429  O   ALA A  27       8.865  11.060   2.299  1.00  0.62           O  
ATOM    430  CB  ALA A  27      12.129  10.683   2.209  1.00  0.62           C  
ATOM    431  H   ALA A  27      12.274   8.975   4.022  1.00  0.62           H  
ATOM    432  HA  ALA A  27      10.886  11.437   3.780  1.00  0.62           H  
ATOM    433 1HB  ALA A  27      11.880  11.464   1.513  1.00  0.62           H  
ATOM    434 2HB  ALA A  27      13.060  10.928   2.720  1.00  0.62           H  
ATOM    435 3HB  ALA A  27      12.248   9.766   1.678  1.00  0.62           H  
ATOM    436  N   VAL A  28       9.538   8.921   2.155  1.00  0.63           N  
ATOM    437  CA  VAL A  28       8.313   8.504   1.505  1.00  0.63           C  
ATOM    438  C   VAL A  28       7.145   8.665   2.457  1.00  0.63           C  
ATOM    439  O   VAL A  28       6.075   9.156   2.079  1.00  0.63           O  
ATOM    440  CB  VAL A  28       8.381   7.046   1.061  1.00  0.63           C  
ATOM    441  CG1 VAL A  28       7.080   6.634   0.592  1.00  0.63           C  
ATOM    442  CG2 VAL A  28       9.399   6.847  -0.046  1.00  0.63           C  
ATOM    443  H   VAL A  28      10.285   8.242   2.323  1.00  0.63           H  
ATOM    444  HA  VAL A  28       8.148   9.133   0.640  1.00  0.63           H  
ATOM    445  HB  VAL A  28       8.644   6.429   1.914  1.00  0.63           H  
ATOM    446 1HG1 VAL A  28       7.179   5.615   0.320  1.00  0.63           H  
ATOM    447 2HG1 VAL A  28       6.338   6.742   1.386  1.00  0.63           H  
ATOM    448 3HG1 VAL A  28       6.788   7.235  -0.270  1.00  0.63           H  
ATOM    449 1HG2 VAL A  28       9.421   5.796  -0.330  1.00  0.63           H  
ATOM    450 2HG2 VAL A  28       9.137   7.441  -0.901  1.00  0.63           H  
ATOM    451 3HG2 VAL A  28      10.363   7.139   0.306  1.00  0.63           H  
ATOM    452  N   VAL A  29       7.337   8.249   3.704  1.00  0.65           N  
ATOM    453  CA  VAL A  29       6.268   8.342   4.683  1.00  0.65           C  
ATOM    454  C   VAL A  29       5.880   9.793   4.940  1.00  0.65           C  
ATOM    455  O   VAL A  29       4.707  10.157   4.859  1.00  0.65           O  
ATOM    456  CB  VAL A  29       6.708   7.714   6.022  1.00  0.65           C  
ATOM    457  CG1 VAL A  29       5.663   7.994   7.097  1.00  0.65           C  
ATOM    458  CG2 VAL A  29       6.923   6.225   5.847  1.00  0.65           C  
ATOM    459  H   VAL A  29       8.236   7.840   3.965  1.00  0.65           H  
ATOM    460  HA  VAL A  29       5.399   7.800   4.306  1.00  0.65           H  
ATOM    461  HB  VAL A  29       7.639   8.176   6.340  1.00  0.65           H  
ATOM    462 1HG1 VAL A  29       5.992   7.565   8.040  1.00  0.65           H  
ATOM    463 2HG1 VAL A  29       5.541   9.070   7.211  1.00  0.65           H  
ATOM    464 3HG1 VAL A  29       4.713   7.553   6.813  1.00  0.65           H  
ATOM    465 1HG2 VAL A  29       7.244   5.811   6.788  1.00  0.65           H  
ATOM    466 2HG2 VAL A  29       6.011   5.753   5.539  1.00  0.65           H  
ATOM    467 3HG2 VAL A  29       7.669   6.045   5.103  1.00  0.65           H  
ATOM    468  N   GLU A  30       6.865  10.653   5.181  1.00  0.68           N  
ATOM    469  CA  GLU A  30       6.552  12.048   5.456  1.00  0.68           C  
ATOM    470  C   GLU A  30       5.882  12.753   4.271  1.00  0.68           C  
ATOM    471  O   GLU A  30       4.973  13.563   4.461  1.00  0.68           O  
ATOM    472  CB  GLU A  30       7.824  12.804   5.863  1.00  0.68           C  
ATOM    473  CG  GLU A  30       8.382  12.420   7.243  1.00  0.68           C  
ATOM    474  CD  GLU A  30       9.662  13.160   7.606  1.00  0.68           C  
ATOM    475  OE1 GLU A  30      10.193  13.849   6.765  1.00  0.68           O  
ATOM    476  OE2 GLU A  30      10.096  13.039   8.730  1.00  0.68           O  
ATOM    477  H   GLU A  30       7.830  10.328   5.210  1.00  0.68           H  
ATOM    478  HA  GLU A  30       5.860  12.077   6.294  1.00  0.68           H  
ATOM    479 1HB  GLU A  30       8.606  12.607   5.125  1.00  0.68           H  
ATOM    480 2HB  GLU A  30       7.630  13.876   5.858  1.00  0.68           H  
ATOM    481 1HG  GLU A  30       7.627  12.628   7.999  1.00  0.68           H  
ATOM    482 2HG  GLU A  30       8.575  11.347   7.250  1.00  0.68           H  
ATOM    483  N   ALA A  31       6.312  12.440   3.047  1.00  0.73           N  
ATOM    484  CA  ALA A  31       5.762  13.072   1.854  1.00  0.73           C  
ATOM    485  C   ALA A  31       4.398  12.535   1.418  1.00  0.73           C  
ATOM    486  O   ALA A  31       3.550  13.304   0.961  1.00  0.73           O  
ATOM    487  CB  ALA A  31       6.719  12.894   0.715  1.00  0.73           C  
ATOM    488  H   ALA A  31       7.079  11.775   2.930  1.00  0.73           H  
ATOM    489  HA  ALA A  31       5.650  14.134   2.066  1.00  0.73           H  
ATOM    490 1HB  ALA A  31       6.329  13.403  -0.166  1.00  0.73           H  
ATOM    491 2HB  ALA A  31       7.690  13.312   0.980  1.00  0.73           H  
ATOM    492 3HB  ALA A  31       6.828  11.833   0.509  1.00  0.73           H  
ATOM    493  N   THR A  32       4.170  11.224   1.545  1.00  0.79           N  
ATOM    494  CA  THR A  32       2.920  10.668   1.037  1.00  0.79           C  
ATOM    495  C   THR A  32       1.903  10.400   2.139  1.00  0.79           C  
ATOM    496  O   THR A  32       0.717  10.241   1.859  1.00  0.79           O  
ATOM    497  CB  THR A  32       3.163   9.325   0.321  1.00  0.79           C  
ATOM    498  OG1 THR A  32       3.608   8.349   1.286  1.00  0.79           O  
ATOM    499  CG2 THR A  32       4.265   9.489  -0.755  1.00  0.79           C  
ATOM    500  H   THR A  32       4.880  10.602   1.931  1.00  0.79           H  
ATOM    501  HA  THR A  32       2.484  11.377   0.339  1.00  0.79           H  
ATOM    502  HB  THR A  32       2.238   8.984  -0.144  1.00  0.79           H  
ATOM    503  HG1 THR A  32       4.482   8.652   1.647  1.00  0.79           H  
ATOM    504 1HG2 THR A  32       4.441   8.535  -1.253  1.00  0.79           H  
ATOM    505 2HG2 THR A  32       3.952  10.224  -1.481  1.00  0.79           H  
ATOM    506 3HG2 THR A  32       5.187   9.822  -0.280  1.00  0.79           H  
ATOM    507  N   GLY A  33       2.369  10.301   3.388  1.00  0.87           N  
ATOM    508  CA  GLY A  33       1.527   9.972   4.529  1.00  0.87           C  
ATOM    509  C   GLY A  33       1.325   8.465   4.705  1.00  0.87           C  
ATOM    510  O   GLY A  33       0.626   8.032   5.625  1.00  0.87           O  
ATOM    511  H   GLY A  33       3.355  10.433   3.587  1.00  0.87           H  
ATOM    512 1HA  GLY A  33       1.989  10.379   5.430  1.00  0.87           H  
ATOM    513 2HA  GLY A  33       0.561  10.463   4.418  1.00  0.87           H  
ATOM    514  N   THR A  34       1.927   7.661   3.826  1.00  0.95           N  
ATOM    515  CA  THR A  34       1.766   6.220   3.899  1.00  0.95           C  
ATOM    516  C   THR A  34       2.509   5.670   5.120  1.00  0.95           C  
ATOM    517  O   THR A  34       3.681   5.969   5.274  1.00  0.95           O  
ATOM    518  CB  THR A  34       2.357   5.535   2.662  1.00  0.95           C  
ATOM    519  OG1 THR A  34       1.779   6.097   1.492  1.00  0.95           O  
ATOM    520  CG2 THR A  34       2.002   4.058   2.740  1.00  0.95           C  
ATOM    521  H   THR A  34       2.490   8.050   3.068  1.00  0.95           H  
ATOM    522  HA  THR A  34       0.707   5.999   3.937  1.00  0.95           H  
ATOM    523  HB  THR A  34       3.442   5.659   2.630  1.00  0.95           H  
ATOM    524  HG1 THR A  34       2.275   6.920   1.290  1.00  0.95           H  
ATOM    525 1HG2 THR A  34       2.365   3.535   1.905  1.00  0.95           H  
ATOM    526 2HG2 THR A  34       2.438   3.637   3.627  1.00  0.95           H  
ATOM    527 3HG2 THR A  34       0.925   3.947   2.773  1.00  0.95           H  
ATOM    528  N   PRO A  35       1.907   4.844   5.984  1.00  1.01           N  
ATOM    529  CA  PRO A  35       2.574   4.237   7.119  1.00  1.01           C  
ATOM    530  C   PRO A  35       3.817   3.502   6.640  1.00  1.01           C  
ATOM    531  O   PRO A  35       3.803   2.858   5.593  1.00  1.01           O  
ATOM    532  CB  PRO A  35       1.509   3.264   7.643  1.00  1.01           C  
ATOM    533  CG  PRO A  35       0.196   3.907   7.241  1.00  1.01           C  
ATOM    534  CD  PRO A  35       0.469   4.558   5.899  1.00  1.01           C  
ATOM    535  HA  PRO A  35       2.827   5.011   7.856  1.00  1.01           H  
ATOM    536 1HB  PRO A  35       1.661   2.268   7.210  1.00  1.01           H  
ATOM    537 2HB  PRO A  35       1.612   3.152   8.734  1.00  1.01           H  
ATOM    538 1HG  PRO A  35      -0.602   3.149   7.191  1.00  1.01           H  
ATOM    539 2HG  PRO A  35      -0.111   4.639   8.003  1.00  1.01           H  
ATOM    540 1HD  PRO A  35       0.265   3.887   5.080  1.00  1.01           H  
ATOM    541 2HD  PRO A  35      -0.121   5.488   5.851  1.00  1.01           H  
ATOM    542  N   LEU A  36       4.877   3.552   7.442  1.00  1.04           N  
ATOM    543  CA  LEU A  36       6.163   2.928   7.108  1.00  1.04           C  
ATOM    544  C   LEU A  36       6.030   1.454   6.749  1.00  1.04           C  
ATOM    545  O   LEU A  36       6.758   0.943   5.901  1.00  1.04           O  
ATOM    546  CB  LEU A  36       7.136   3.086   8.283  1.00  1.04           C  
ATOM    547  CG  LEU A  36       8.570   2.614   8.034  1.00  1.04           C  
ATOM    548  CD1 LEU A  36       9.168   3.406   6.900  1.00  1.04           C  
ATOM    549  CD2 LEU A  36       9.400   2.811   9.297  1.00  1.04           C  
ATOM    550  H   LEU A  36       4.810   4.082   8.300  1.00  1.04           H  
ATOM    551  HA  LEU A  36       6.576   3.439   6.241  1.00  1.04           H  
ATOM    552 1HB  LEU A  36       7.173   4.134   8.568  1.00  1.04           H  
ATOM    553 2HB  LEU A  36       6.748   2.517   9.128  1.00  1.04           H  
ATOM    554  HG  LEU A  36       8.565   1.560   7.755  1.00  1.04           H  
ATOM    555 1HD1 LEU A  36      10.180   3.051   6.744  1.00  1.04           H  
ATOM    556 2HD1 LEU A  36       8.577   3.260   5.993  1.00  1.04           H  
ATOM    557 3HD1 LEU A  36       9.190   4.464   7.153  1.00  1.04           H  
ATOM    558 1HD2 LEU A  36      10.423   2.475   9.117  1.00  1.04           H  
ATOM    559 2HD2 LEU A  36       9.408   3.867   9.568  1.00  1.04           H  
ATOM    560 3HD2 LEU A  36       8.965   2.230  10.111  1.00  1.04           H  
ATOM    561  N   GLU A  37       5.088   0.773   7.389  1.00  1.03           N  
ATOM    562  CA  GLU A  37       4.865  -0.653   7.196  1.00  1.03           C  
ATOM    563  C   GLU A  37       4.472  -1.009   5.761  1.00  1.03           C  
ATOM    564  O   GLU A  37       4.620  -2.158   5.344  1.00  1.03           O  
ATOM    565  CB  GLU A  37       3.775  -1.140   8.150  1.00  1.03           C  
ATOM    566  CG  GLU A  37       4.178  -1.127   9.626  1.00  1.03           C  
ATOM    567  CD  GLU A  37       3.070  -1.578  10.556  1.00  1.03           C  
ATOM    568  OE1 GLU A  37       1.974  -1.789  10.092  1.00  1.03           O  
ATOM    569  OE2 GLU A  37       3.327  -1.713  11.731  1.00  1.03           O  
ATOM    570  H   GLU A  37       4.512   1.269   8.050  1.00  1.03           H  
ATOM    571  HA  GLU A  37       5.794  -1.175   7.429  1.00  1.03           H  
ATOM    572 1HB  GLU A  37       2.889  -0.513   8.034  1.00  1.03           H  
ATOM    573 2HB  GLU A  37       3.491  -2.159   7.886  1.00  1.03           H  
ATOM    574 1HG  GLU A  37       5.039  -1.781   9.760  1.00  1.03           H  
ATOM    575 2HG  GLU A  37       4.482  -0.115   9.894  1.00  1.03           H  
ATOM    576  N   ASN A  38       3.923  -0.043   5.019  1.00  0.99           N  
ATOM    577  CA  ASN A  38       3.492  -0.293   3.655  1.00  0.99           C  
ATOM    578  C   ASN A  38       4.495   0.211   2.621  1.00  0.99           C  
ATOM    579  O   ASN A  38       4.239   0.120   1.410  1.00  0.99           O  
ATOM    580  CB  ASN A  38       2.139   0.351   3.440  1.00  0.99           C  
ATOM    581  CG  ASN A  38       1.060  -0.352   4.219  1.00  0.99           C  
ATOM    582  OD1 ASN A  38       0.574  -1.416   3.820  1.00  0.99           O  
ATOM    583  ND2 ASN A  38       0.694   0.203   5.340  1.00  0.99           N  
ATOM    584  H   ASN A  38       3.838   0.903   5.388  1.00  0.99           H  
ATOM    585  HA  ASN A  38       3.396  -1.369   3.515  1.00  0.99           H  
ATOM    586 1HB  ASN A  38       2.185   1.375   3.781  1.00  0.99           H  
ATOM    587 2HB  ASN A  38       1.886   0.362   2.381  1.00  0.99           H  
ATOM    588 1HD2 ASN A  38      -0.002  -0.232   5.912  1.00  0.99           H  
ATOM    589 2HD2 ASN A  38       1.120   1.058   5.633  1.00  0.99           H  
ATOM    590  N   VAL A  39       5.676   0.650   3.079  1.00  0.92           N  
ATOM    591  CA  VAL A  39       6.690   1.157   2.164  1.00  0.92           C  
ATOM    592  C   VAL A  39       7.774   0.105   1.957  1.00  0.92           C  
ATOM    593  O   VAL A  39       8.444  -0.316   2.903  1.00  0.92           O  
ATOM    594  CB  VAL A  39       7.331   2.451   2.723  1.00  0.92           C  
ATOM    595  CG1 VAL A  39       8.423   2.971   1.761  1.00  0.92           C  
ATOM    596  CG2 VAL A  39       6.247   3.535   2.944  1.00  0.92           C  
ATOM    597  H   VAL A  39       5.880   0.664   4.080  1.00  0.92           H  
ATOM    598  HA  VAL A  39       6.223   1.381   1.204  1.00  0.92           H  
ATOM    599  HB  VAL A  39       7.808   2.221   3.680  1.00  0.92           H  
ATOM    600 1HG1 VAL A  39       8.873   3.870   2.179  1.00  0.92           H  
ATOM    601 2HG1 VAL A  39       9.189   2.207   1.631  1.00  0.92           H  
ATOM    602 3HG1 VAL A  39       7.975   3.202   0.793  1.00  0.92           H  
ATOM    603 1HG2 VAL A  39       6.708   4.433   3.353  1.00  0.92           H  
ATOM    604 2HG2 VAL A  39       5.781   3.773   2.008  1.00  0.92           H  
ATOM    605 3HG2 VAL A  39       5.492   3.169   3.642  1.00  0.92           H  
ATOM    606  N   ARG A  40       7.927  -0.330   0.714  1.00  0.85           N  
ATOM    607  CA  ARG A  40       8.894  -1.367   0.358  1.00  0.85           C  
ATOM    608  C   ARG A  40      10.080  -0.776  -0.374  1.00  0.85           C  
ATOM    609  O   ARG A  40       9.870  -0.012  -1.317  1.00  0.85           O  
ATOM    610  CB  ARG A  40       8.251  -2.411  -0.546  1.00  0.85           C  
ATOM    611  CG  ARG A  40       9.196  -3.513  -1.016  1.00  0.85           C  
ATOM    612  CD  ARG A  40       8.518  -4.492  -1.899  1.00  0.85           C  
ATOM    613  NE  ARG A  40       9.436  -5.517  -2.367  1.00  0.85           N  
ATOM    614  CZ  ARG A  40       9.174  -6.383  -3.365  1.00  0.85           C  
ATOM    615  NH1 ARG A  40       8.025  -6.331  -4.002  1.00  0.85           N  
ATOM    616  NH2 ARG A  40      10.078  -7.285  -3.707  1.00  0.85           N  
ATOM    617  H   ARG A  40       7.345   0.090  -0.015  1.00  0.85           H  
ATOM    618  HA  ARG A  40       9.246  -1.848   1.271  1.00  0.85           H  
ATOM    619 1HB  ARG A  40       7.422  -2.883  -0.022  1.00  0.85           H  
ATOM    620 2HB  ARG A  40       7.842  -1.922  -1.430  1.00  0.85           H  
ATOM    621 1HG  ARG A  40      10.017  -3.068  -1.584  1.00  0.85           H  
ATOM    622 2HG  ARG A  40       9.599  -4.042  -0.151  1.00  0.85           H  
ATOM    623 1HD  ARG A  40       7.710  -4.978  -1.355  1.00  0.85           H  
ATOM    624 2HD  ARG A  40       8.113  -3.974  -2.767  1.00  0.85           H  
ATOM    625  HE  ARG A  40      10.334  -5.588  -1.905  1.00  0.85           H  
ATOM    626 1HH1 ARG A  40       7.337  -5.638  -3.745  1.00  0.85           H  
ATOM    627 2HH1 ARG A  40       7.834  -6.979  -4.751  1.00  0.85           H  
ATOM    628 1HH2 ARG A  40      10.962  -7.324  -3.218  1.00  0.85           H  
ATOM    629 2HH2 ARG A  40       9.886  -7.934  -4.455  1.00  0.85           H  
ATOM    630  N   ILE A  41      11.310  -1.122   0.030  1.00  0.79           N  
ATOM    631  CA  ILE A  41      12.453  -0.590  -0.702  1.00  0.79           C  
ATOM    632  C   ILE A  41      13.410  -1.667  -1.209  1.00  0.79           C  
ATOM    633  O   ILE A  41      13.834  -2.554  -0.464  1.00  0.79           O  
ATOM    634  CB  ILE A  41      13.265   0.450   0.083  1.00  0.79           C  
ATOM    635  CG1 ILE A  41      12.410   1.600   0.518  1.00  0.79           C  
ATOM    636  CG2 ILE A  41      14.323   1.032  -0.866  1.00  0.79           C  
ATOM    637  CD1 ILE A  41      13.172   2.609   1.294  1.00  0.79           C  
ATOM    638  H   ILE A  41      11.443  -1.738   0.821  1.00  0.79           H  
ATOM    639  HA  ILE A  41      12.071  -0.075  -1.573  1.00  0.79           H  
ATOM    640  HB  ILE A  41      13.735   0.012   0.962  1.00  0.79           H  
ATOM    641 1HG1 ILE A  41      11.992   2.058  -0.313  1.00  0.79           H  
ATOM    642 2HG1 ILE A  41      11.602   1.233   1.147  1.00  0.79           H  
ATOM    643 1HG2 ILE A  41      14.868   1.808  -0.362  1.00  0.79           H  
ATOM    644 2HG2 ILE A  41      15.009   0.268  -1.204  1.00  0.79           H  
ATOM    645 3HG2 ILE A  41      13.821   1.451  -1.718  1.00  0.79           H  
ATOM    646 1HD1 ILE A  41      12.505   3.403   1.564  1.00  0.79           H  
ATOM    647 2HD1 ILE A  41      13.595   2.150   2.190  1.00  0.79           H  
ATOM    648 3HD1 ILE A  41      13.978   3.013   0.687  1.00  0.79           H  
ATOM    649  N   ILE A  42      13.734  -1.567  -2.493  1.00  0.74           N  
ATOM    650  CA  ILE A  42      14.656  -2.458  -3.180  1.00  0.74           C  
ATOM    651  C   ILE A  42      15.917  -1.697  -3.578  1.00  0.74           C  
ATOM    652  O   ILE A  42      15.815  -0.636  -4.193  1.00  0.74           O  
ATOM    653  CB  ILE A  42      13.993  -3.010  -4.450  1.00  0.74           C  
ATOM    654  CG1 ILE A  42      12.730  -3.813  -4.080  1.00  0.74           C  
ATOM    655  CG2 ILE A  42      14.975  -3.831  -5.265  1.00  0.74           C  
ATOM    656  CD1 ILE A  42      11.863  -4.155  -5.270  1.00  0.74           C  
ATOM    657  H   ILE A  42      13.308  -0.802  -3.019  1.00  0.74           H  
ATOM    658  HA  ILE A  42      14.929  -3.277  -2.515  1.00  0.74           H  
ATOM    659  HB  ILE A  42      13.661  -2.175  -5.051  1.00  0.74           H  
ATOM    660 1HG1 ILE A  42      13.030  -4.738  -3.590  1.00  0.74           H  
ATOM    661 2HG1 ILE A  42      12.126  -3.232  -3.384  1.00  0.74           H  
ATOM    662 1HG2 ILE A  42      14.486  -4.187  -6.171  1.00  0.74           H  
ATOM    663 2HG2 ILE A  42      15.834  -3.213  -5.539  1.00  0.74           H  
ATOM    664 3HG2 ILE A  42      15.318  -4.683  -4.678  1.00  0.74           H  
ATOM    665 1HD1 ILE A  42      10.996  -4.713  -4.943  1.00  0.74           H  
ATOM    666 2HD1 ILE A  42      11.534  -3.242  -5.754  1.00  0.74           H  
ATOM    667 3HD1 ILE A  42      12.432  -4.755  -5.976  1.00  0.74           H  
ATOM    668  N   LEU A  43      17.094  -2.210  -3.211  1.00  0.71           N  
ATOM    669  CA  LEU A  43      18.337  -1.536  -3.596  1.00  0.71           C  
ATOM    670  C   LEU A  43      19.174  -2.382  -4.543  1.00  0.71           C  
ATOM    671  O   LEU A  43      19.483  -3.545  -4.268  1.00  0.71           O  
ATOM    672  CB  LEU A  43      19.167  -1.129  -2.364  1.00  0.71           C  
ATOM    673  CG  LEU A  43      20.462  -0.287  -2.638  1.00  0.71           C  
ATOM    674  CD1 LEU A  43      20.747   0.619  -1.450  1.00  0.71           C  
ATOM    675  CD2 LEU A  43      21.621  -1.203  -2.840  1.00  0.71           C  
ATOM    676  H   LEU A  43      17.126  -3.074  -2.688  1.00  0.71           H  
ATOM    677  HA  LEU A  43      18.079  -0.627  -4.130  1.00  0.71           H  
ATOM    678 1HB  LEU A  43      18.540  -0.564  -1.731  1.00  0.71           H  
ATOM    679 2HB  LEU A  43      19.464  -2.030  -1.834  1.00  0.71           H  
ATOM    680  HG  LEU A  43      20.327   0.324  -3.531  1.00  0.71           H  
ATOM    681 1HD1 LEU A  43      21.648   1.202  -1.642  1.00  0.71           H  
ATOM    682 2HD1 LEU A  43      19.907   1.289  -1.307  1.00  0.71           H  
ATOM    683 3HD1 LEU A  43      20.890   0.019  -0.555  1.00  0.71           H  
ATOM    684 1HD2 LEU A  43      22.505  -0.606  -3.023  1.00  0.71           H  
ATOM    685 2HD2 LEU A  43      21.765  -1.811  -1.949  1.00  0.71           H  
ATOM    686 3HD2 LEU A  43      21.435  -1.850  -3.689  1.00  0.71           H  
ATOM    687  N   THR A  44      19.527  -1.768  -5.657  1.00  0.71           N  
ATOM    688  CA  THR A  44      20.342  -2.343  -6.708  1.00  0.71           C  
ATOM    689  C   THR A  44      21.622  -1.548  -6.838  1.00  0.71           C  
ATOM    690  O   THR A  44      21.590  -0.317  -6.783  1.00  0.71           O  
ATOM    691  CB  THR A  44      19.583  -2.352  -8.048  1.00  0.71           C  
ATOM    692  OG1 THR A  44      18.414  -3.176  -7.925  1.00  0.71           O  
ATOM    693  CG2 THR A  44      20.456  -2.855  -9.186  1.00  0.71           C  
ATOM    694  H   THR A  44      19.199  -0.810  -5.787  1.00  0.71           H  
ATOM    695  HA  THR A  44      20.601  -3.368  -6.440  1.00  0.71           H  
ATOM    696  HB  THR A  44      19.263  -1.337  -8.269  1.00  0.71           H  
ATOM    697  HG1 THR A  44      18.664  -4.028  -7.554  1.00  0.71           H  
ATOM    698 1HG2 THR A  44      19.884  -2.839 -10.112  1.00  0.71           H  
ATOM    699 2HG2 THR A  44      21.329  -2.212  -9.296  1.00  0.71           H  
ATOM    700 3HG2 THR A  44      20.779  -3.872  -8.977  1.00  0.71           H  
ATOM    701  N   THR A  45      22.748  -2.233  -6.968  1.00  0.72           N  
ATOM    702  CA  THR A  45      23.984  -1.502  -7.134  1.00  0.72           C  
ATOM    703  C   THR A  45      24.532  -1.663  -8.548  1.00  0.72           C  
ATOM    704  O   THR A  45      24.178  -2.615  -9.248  1.00  0.72           O  
ATOM    705  CB  THR A  45      25.040  -1.957  -6.122  1.00  0.72           C  
ATOM    706  OG1 THR A  45      25.354  -3.336  -6.352  1.00  0.72           O  
ATOM    707  CG2 THR A  45      24.566  -1.790  -4.717  1.00  0.72           C  
ATOM    708  H   THR A  45      22.738  -3.242  -6.980  1.00  0.72           H  
ATOM    709  HA  THR A  45      23.776  -0.466  -6.950  1.00  0.72           H  
ATOM    710  HB  THR A  45      25.935  -1.362  -6.271  1.00  0.72           H  
ATOM    711  HG1 THR A  45      25.708  -3.435  -7.243  1.00  0.72           H  
ATOM    712 1HG2 THR A  45      25.346  -2.114  -4.033  1.00  0.72           H  
ATOM    713 2HG2 THR A  45      24.342  -0.758  -4.540  1.00  0.72           H  
ATOM    714 3HG2 THR A  45      23.676  -2.391  -4.567  1.00  0.72           H  
ATOM    715  N   TYR A  46      25.441  -0.773  -8.939  1.00  0.75           N  
ATOM    716  CA  TYR A  46      26.109  -0.880 -10.238  1.00  0.75           C  
ATOM    717  C   TYR A  46      27.566  -0.393 -10.180  1.00  0.75           C  
ATOM    718  O   TYR A  46      27.916   0.412  -9.317  1.00  0.75           O  
ATOM    719  CB  TYR A  46      25.337  -0.060 -11.276  1.00  0.75           C  
ATOM    720  CG  TYR A  46      25.332   1.437 -11.023  1.00  0.75           C  
ATOM    721  CD1 TYR A  46      26.370   2.120 -11.499  1.00  0.75           C  
ATOM    722  CD2 TYR A  46      24.296   2.113 -10.399  1.00  0.75           C  
ATOM    723  CE1 TYR A  46      26.492   3.448 -11.384  1.00  0.75           C  
ATOM    724  CE2 TYR A  46      24.393   3.499 -10.286  1.00  0.75           C  
ATOM    725  CZ  TYR A  46      25.519   4.147 -10.789  1.00  0.75           C  
ATOM    726  OH  TYR A  46      25.656   5.492 -10.717  1.00  0.75           O  
ATOM    727  H   TYR A  46      25.616   0.020  -8.322  1.00  0.75           H  
ATOM    728  HA  TYR A  46      26.124  -1.927 -10.542  1.00  0.75           H  
ATOM    729 1HB  TYR A  46      25.770  -0.233 -12.261  1.00  0.75           H  
ATOM    730 2HB  TYR A  46      24.305  -0.403 -11.309  1.00  0.75           H  
ATOM    731  HD1 TYR A  46      27.096   1.576 -11.980  1.00  0.75           H  
ATOM    732  HD2 TYR A  46      23.424   1.581 -10.015  1.00  0.75           H  
ATOM    733  HE1 TYR A  46      27.359   3.954 -11.791  1.00  0.75           H  
ATOM    734  HE2 TYR A  46      23.595   4.073  -9.806  1.00  0.75           H  
ATOM    735  HH  TYR A  46      24.862   5.846 -10.310  1.00  0.75           H  
ATOM    736  N   ALA A  47      28.440  -0.851 -11.080  1.00  0.81           N  
ATOM    737  CA  ALA A  47      29.797  -0.314 -11.023  1.00  0.81           C  
ATOM    738  C   ALA A  47      29.755   1.019 -11.731  1.00  0.81           C  
ATOM    739  O   ALA A  47      29.065   1.115 -12.728  1.00  0.81           O  
ATOM    740  CB  ALA A  47      30.794  -1.251 -11.670  1.00  0.81           C  
ATOM    741  H   ALA A  47      28.189  -1.513 -11.831  1.00  0.81           H  
ATOM    742  HA  ALA A  47      30.072  -0.188  -9.982  1.00  0.81           H  
ATOM    743 1HB  ALA A  47      31.791  -0.827 -11.614  1.00  0.81           H  
ATOM    744 2HB  ALA A  47      30.777  -2.209 -11.142  1.00  0.81           H  
ATOM    745 3HB  ALA A  47      30.522  -1.408 -12.715  1.00  0.81           H  
ATOM    746  N   PRO A  48      30.509   2.050 -11.359  1.00  0.87           N  
ATOM    747  CA  PRO A  48      30.510   3.319 -12.078  1.00  0.87           C  
ATOM    748  C   PRO A  48      30.646   3.127 -13.595  1.00  0.87           C  
ATOM    749  O   PRO A  48      29.956   3.781 -14.374  1.00  0.87           O  
ATOM    750  CB  PRO A  48      31.739   4.002 -11.479  1.00  0.87           C  
ATOM    751  CG  PRO A  48      31.804   3.452 -10.054  1.00  0.87           C  
ATOM    752  CD  PRO A  48      31.391   1.992 -10.186  1.00  0.87           C  
ATOM    753  HA  PRO A  48      29.598   3.880 -11.836  1.00  0.87           H  
ATOM    754 1HB  PRO A  48      32.631   3.770 -12.083  1.00  0.87           H  
ATOM    755 2HB  PRO A  48      31.611   5.097 -11.519  1.00  0.87           H  
ATOM    756 1HG  PRO A  48      32.820   3.575  -9.646  1.00  0.87           H  
ATOM    757 2HG  PRO A  48      31.128   4.022  -9.402  1.00  0.87           H  
ATOM    758 1HD  PRO A  48      32.259   1.342 -10.372  1.00  0.87           H  
ATOM    759 2HD  PRO A  48      30.834   1.707  -9.283  1.00  0.87           H  
ATOM    760  N   ALA A  49      31.433   2.123 -13.992  1.00  0.96           N  
ATOM    761  CA  ALA A  49      31.696   1.776 -15.387  1.00  0.96           C  
ATOM    762  C   ALA A  49      30.447   1.371 -16.179  1.00  0.96           C  
ATOM    763  O   ALA A  49      30.449   1.407 -17.412  1.00  0.96           O  
ATOM    764  CB  ALA A  49      32.691   0.633 -15.435  1.00  0.96           C  
ATOM    765  H   ALA A  49      31.930   1.604 -13.289  1.00  0.96           H  
ATOM    766  HA  ALA A  49      32.126   2.652 -15.859  1.00  0.96           H  
ATOM    767 1HB  ALA A  49      32.925   0.402 -16.473  1.00  0.96           H  
ATOM    768 2HB  ALA A  49      33.599   0.924 -14.909  1.00  0.96           H  
ATOM    769 3HB  ALA A  49      32.253  -0.245 -14.955  1.00  0.96           H  
ATOM    770  N   ASP A  50      29.412   0.920 -15.479  1.00  1.08           N  
ATOM    771  CA  ASP A  50      28.181   0.424 -16.075  1.00  1.08           C  
ATOM    772  C   ASP A  50      27.188   1.533 -16.420  1.00  1.08           C  
ATOM    773  O   ASP A  50      26.209   1.284 -17.131  1.00  1.08           O  
ATOM    774  CB  ASP A  50      27.471  -0.527 -15.100  1.00  1.08           C  
ATOM    775  CG  ASP A  50      28.222  -1.844 -14.796  1.00  1.08           C  
ATOM    776  OD1 ASP A  50      28.778  -2.418 -15.708  1.00  1.08           O  
ATOM    777  OD2 ASP A  50      28.239  -2.259 -13.629  1.00  1.08           O  
ATOM    778  H   ASP A  50      29.460   0.949 -14.469  1.00  1.08           H  
ATOM    779  HA  ASP A  50      28.435  -0.111 -16.990  1.00  1.08           H  
ATOM    780 1HB  ASP A  50      27.307  -0.001 -14.161  1.00  1.08           H  
ATOM    781 2HB  ASP A  50      26.489  -0.775 -15.499  1.00  1.08           H  
ATOM    782  N   VAL A  51      27.387   2.734 -15.872  1.00  1.20           N  
ATOM    783  CA  VAL A  51      26.422   3.814 -16.078  1.00  1.20           C  
ATOM    784  C   VAL A  51      27.033   5.091 -16.628  1.00  1.20           C  
ATOM    785  O   VAL A  51      27.987   5.625 -16.076  1.00  1.20           O  
ATOM    786  CB  VAL A  51      25.682   4.112 -14.761  1.00  1.20           C  
ATOM    787  CG1 VAL A  51      24.749   5.279 -14.914  1.00  1.20           C  
ATOM    788  CG2 VAL A  51      24.852   2.885 -14.371  1.00  1.20           C  
ATOM    789  H   VAL A  51      28.229   2.921 -15.321  1.00  1.20           H  
ATOM    790  HA  VAL A  51      25.681   3.469 -16.797  1.00  1.20           H  
ATOM    791  HB  VAL A  51      26.405   4.356 -13.995  1.00  1.20           H  
ATOM    792 1HG1 VAL A  51      24.251   5.446 -13.961  1.00  1.20           H  
ATOM    793 2HG1 VAL A  51      25.313   6.172 -15.192  1.00  1.20           H  
ATOM    794 3HG1 VAL A  51      24.009   5.064 -15.683  1.00  1.20           H  
ATOM    795 1HG2 VAL A  51      24.320   3.088 -13.447  1.00  1.20           H  
ATOM    796 2HG2 VAL A  51      24.132   2.671 -15.160  1.00  1.20           H  
ATOM    797 3HG2 VAL A  51      25.495   2.026 -14.232  1.00  1.20           H  
ATOM    798  N   LEU A  52      26.453   5.596 -17.709  1.00  1.33           N  
ATOM    799  CA  LEU A  52      26.948   6.827 -18.302  1.00  1.33           C  
ATOM    800  C   LEU A  52      26.068   8.019 -17.969  1.00  1.33           C  
ATOM    801  O   LEU A  52      24.840   7.950 -18.061  1.00  1.33           O  
ATOM    802  CB  LEU A  52      27.095   6.671 -19.819  1.00  1.33           C  
ATOM    803  CG  LEU A  52      27.661   7.891 -20.559  1.00  1.33           C  
ATOM    804  CD1 LEU A  52      28.457   7.422 -21.760  1.00  1.33           C  
ATOM    805  CD2 LEU A  52      26.496   8.783 -21.010  1.00  1.33           C  
ATOM    806  H   LEU A  52      25.667   5.118 -18.124  1.00  1.33           H  
ATOM    807  HA  LEU A  52      27.933   7.024 -17.894  1.00  1.33           H  
ATOM    808 1HB  LEU A  52      27.751   5.828 -20.022  1.00  1.33           H  
ATOM    809 2HB  LEU A  52      26.116   6.456 -20.242  1.00  1.33           H  
ATOM    810  HG  LEU A  52      28.324   8.450 -19.899  1.00  1.33           H  
ATOM    811 1HD1 LEU A  52      28.864   8.276 -22.292  1.00  1.33           H  
ATOM    812 2HD1 LEU A  52      29.277   6.789 -21.421  1.00  1.33           H  
ATOM    813 3HD1 LEU A  52      27.811   6.856 -22.427  1.00  1.33           H  
ATOM    814 1HD2 LEU A  52      26.867   9.645 -21.538  1.00  1.33           H  
ATOM    815 2HD2 LEU A  52      25.843   8.216 -21.672  1.00  1.33           H  
ATOM    816 3HD2 LEU A  52      25.929   9.115 -20.152  1.00  1.33           H  
ATOM    817  N   LEU A  53      26.718   9.105 -17.569  1.00  1.45           N  
ATOM    818  CA  LEU A  53      26.051  10.356 -17.255  1.00  1.45           C  
ATOM    819  C   LEU A  53      26.728  11.478 -18.027  1.00  1.45           C  
ATOM    820  O   LEU A  53      27.935  11.711 -17.890  1.00  1.45           O  
ATOM    821  CB  LEU A  53      26.111  10.606 -15.745  1.00  1.45           C  
ATOM    822  CG  LEU A  53      25.518  11.922 -15.237  1.00  1.45           C  
ATOM    823  CD1 LEU A  53      24.042  11.974 -15.554  1.00  1.45           C  
ATOM    824  CD2 LEU A  53      25.749  12.016 -13.738  1.00  1.45           C  
ATOM    825  H   LEU A  53      27.734   9.052 -17.505  1.00  1.45           H  
ATOM    826  HA  LEU A  53      25.010  10.292 -17.567  1.00  1.45           H  
ATOM    827 1HB  LEU A  53      25.594   9.791 -15.241  1.00  1.45           H  
ATOM    828 2HB  LEU A  53      27.159  10.578 -15.437  1.00  1.45           H  
ATOM    829  HG  LEU A  53      26.003  12.762 -15.734  1.00  1.45           H  
ATOM    830 1HD1 LEU A  53      23.630  12.915 -15.189  1.00  1.45           H  
ATOM    831 2HD1 LEU A  53      23.903  11.908 -16.630  1.00  1.45           H  
ATOM    832 3HD1 LEU A  53      23.534  11.154 -15.077  1.00  1.45           H  
ATOM    833 1HD2 LEU A  53      25.333  12.945 -13.373  1.00  1.45           H  
ATOM    834 2HD2 LEU A  53      25.276  11.195 -13.237  1.00  1.45           H  
ATOM    835 3HD2 LEU A  53      26.804  11.987 -13.538  1.00  1.45           H  
ATOM    836  N   GLY A  54      25.981  12.139 -18.908  1.00  1.54           N  
ATOM    837  CA  GLY A  54      26.543  13.217 -19.724  1.00  1.54           C  
ATOM    838  C   GLY A  54      27.360  12.675 -20.904  1.00  1.54           C  
ATOM    839  O   GLY A  54      27.041  12.911 -22.068  1.00  1.54           O  
ATOM    840  H   GLY A  54      25.004  11.901 -19.004  1.00  1.54           H  
ATOM    841 1HA  GLY A  54      25.734  13.844 -20.099  1.00  1.54           H  
ATOM    842 2HA  GLY A  54      27.173  13.852 -19.102  1.00  1.54           H  
ATOM    843  N   GLY A  55      28.406  11.927 -20.570  1.00  1.57           N  
ATOM    844  CA  GLY A  55      29.324  11.316 -21.509  1.00  1.57           C  
ATOM    845  C   GLY A  55      30.363  10.540 -20.720  1.00  1.57           C  
ATOM    846  O   GLY A  55      31.207   9.848 -21.292  1.00  1.57           O  
ATOM    847  H   GLY A  55      28.582  11.793 -19.579  1.00  1.57           H  
ATOM    848 1HA  GLY A  55      28.792  10.660 -22.192  1.00  1.57           H  
ATOM    849 2HA  GLY A  55      29.808  12.087 -22.105  1.00  1.57           H  
ATOM    850  N   ALA A  56      30.328  10.707 -19.398  1.00  1.52           N  
ATOM    851  CA  ALA A  56      31.307  10.075 -18.515  1.00  1.52           C  
ATOM    852  C   ALA A  56      30.763   8.848 -17.797  1.00  1.52           C  
ATOM    853  O   ALA A  56      29.576   8.762 -17.489  1.00  1.52           O  
ATOM    854  CB  ALA A  56      31.784  11.077 -17.480  1.00  1.52           C  
ATOM    855  H   ALA A  56      29.579  11.271 -18.993  1.00  1.52           H  
ATOM    856  HA  ALA A  56      32.153   9.758 -19.125  1.00  1.52           H  
ATOM    857 1HB  ALA A  56      32.539  10.620 -16.845  1.00  1.52           H  
ATOM    858 2HB  ALA A  56      32.210  11.943 -17.984  1.00  1.52           H  
ATOM    859 3HB  ALA A  56      30.934  11.392 -16.871  1.00  1.52           H  
ATOM    860  N   ILE A  57      31.663   7.922 -17.468  1.00  1.40           N  
ATOM    861  CA  ILE A  57      31.314   6.735 -16.682  1.00  1.40           C  
ATOM    862  C   ILE A  57      32.089   6.723 -15.360  1.00  1.40           C  
ATOM    863  O   ILE A  57      32.248   5.693 -14.710  1.00  1.40           O  
ATOM    864  CB  ILE A  57      31.566   5.447 -17.489  1.00  1.40           C  
ATOM    865  CG1 ILE A  57      33.038   5.351 -17.897  1.00  1.40           C  
ATOM    866  CG2 ILE A  57      30.651   5.400 -18.706  1.00  1.40           C  
ATOM    867  CD1 ILE A  57      33.415   4.003 -18.493  1.00  1.40           C  
ATOM    868  H   ILE A  57      32.620   8.034 -17.776  1.00  1.40           H  
ATOM    869  HA  ILE A  57      30.251   6.768 -16.444  1.00  1.40           H  
ATOM    870  HB  ILE A  57      31.341   4.591 -16.860  1.00  1.40           H  
ATOM    871 1HG1 ILE A  57      33.253   6.129 -18.629  1.00  1.40           H  
ATOM    872 2HG1 ILE A  57      33.657   5.523 -17.014  1.00  1.40           H  
ATOM    873 1HG2 ILE A  57      30.816   4.472 -19.250  1.00  1.40           H  
ATOM    874 2HG2 ILE A  57      29.625   5.438 -18.367  1.00  1.40           H  
ATOM    875 3HG2 ILE A  57      30.852   6.246 -19.359  1.00  1.40           H  
ATOM    876 1HD1 ILE A  57      34.471   4.005 -18.757  1.00  1.40           H  
ATOM    877 2HD1 ILE A  57      33.227   3.214 -17.776  1.00  1.40           H  
ATOM    878 3HD1 ILE A  57      32.819   3.823 -19.387  1.00  1.40           H  
ATOM    879  N   GLY A  58      32.615   7.894 -14.993  1.00  1.24           N  
ATOM    880  CA  GLY A  58      33.361   8.074 -13.751  1.00  1.24           C  
ATOM    881  C   GLY A  58      32.612   8.936 -12.728  1.00  1.24           C  
ATOM    882  O   GLY A  58      33.198   9.377 -11.739  1.00  1.24           O  
ATOM    883  H   GLY A  58      32.461   8.692 -15.588  1.00  1.24           H  
ATOM    884 1HA  GLY A  58      33.577   7.099 -13.313  1.00  1.24           H  
ATOM    885 2HA  GLY A  58      34.322   8.535 -13.976  1.00  1.24           H  
ATOM    886  N   VAL A  59      31.334   9.212 -12.987  1.00  1.06           N  
ATOM    887  CA  VAL A  59      30.550  10.081 -12.111  1.00  1.06           C  
ATOM    888  C   VAL A  59      29.388   9.330 -11.451  1.00  1.06           C  
ATOM    889  O   VAL A  59      28.567   8.756 -12.163  1.00  1.06           O  
ATOM    890  CB  VAL A  59      29.961  11.254 -12.899  1.00  1.06           C  
ATOM    891  CG1 VAL A  59      29.139  12.140 -11.959  1.00  1.06           C  
ATOM    892  CG2 VAL A  59      31.076  12.034 -13.560  1.00  1.06           C  
ATOM    893  H   VAL A  59      30.903   8.801 -13.803  1.00  1.06           H  
ATOM    894  HA  VAL A  59      31.222  10.507 -11.379  1.00  1.06           H  
ATOM    895  HB  VAL A  59      29.285  10.871 -13.667  1.00  1.06           H  
ATOM    896 1HG1 VAL A  59      28.709  12.969 -12.517  1.00  1.06           H  
ATOM    897 2HG1 VAL A  59      28.336  11.556 -11.509  1.00  1.06           H  
ATOM    898 3HG1 VAL A  59      29.782  12.531 -11.175  1.00  1.06           H  
ATOM    899 1HG2 VAL A  59      30.651  12.862 -14.127  1.00  1.06           H  
ATOM    900 2HG2 VAL A  59      31.752  12.422 -12.796  1.00  1.06           H  
ATOM    901 3HG2 VAL A  59      31.628  11.383 -14.234  1.00  1.06           H  
ATOM    902  N   PRO A  60      29.303   9.270 -10.113  1.00  0.91           N  
ATOM    903  CA  PRO A  60      28.220   8.631  -9.388  1.00  0.91           C  
ATOM    904  C   PRO A  60      26.863   9.194  -9.794  1.00  0.91           C  
ATOM    905  O   PRO A  60      26.699  10.408  -9.863  1.00  0.91           O  
ATOM    906  CB  PRO A  60      28.546   9.022  -7.934  1.00  0.91           C  
ATOM    907  CG  PRO A  60      30.039   9.194  -7.913  1.00  0.91           C  
ATOM    908  CD  PRO A  60      30.379   9.808  -9.252  1.00  0.91           C  
ATOM    909  HA  PRO A  60      28.261   7.546  -9.542  1.00  0.91           H  
ATOM    910 1HB  PRO A  60      28.011   9.946  -7.676  1.00  0.91           H  
ATOM    911 2HB  PRO A  60      28.196   8.260  -7.241  1.00  0.91           H  
ATOM    912 1HG  PRO A  60      30.336   9.830  -7.064  1.00  0.91           H  
ATOM    913 2HG  PRO A  60      30.527   8.219  -7.764  1.00  0.91           H  
ATOM    914 1HD  PRO A  60      30.338  10.907  -9.206  1.00  0.91           H  
ATOM    915 2HD  PRO A  60      31.370   9.423  -9.552  1.00  0.91           H  
ATOM    916  N   LEU A  61      25.885   8.315  -9.989  1.00  0.78           N  
ATOM    917  CA  LEU A  61      24.519   8.711 -10.325  1.00  0.78           C  
ATOM    918  C   LEU A  61      23.553   7.869  -9.526  1.00  0.78           C  
ATOM    919  O   LEU A  61      23.647   6.643  -9.529  1.00  0.78           O  
ATOM    920  CB  LEU A  61      24.249   8.521 -11.827  1.00  0.78           C  
ATOM    921  CG  LEU A  61      22.781   8.782 -12.362  1.00  0.78           C  
ATOM    922  CD1 LEU A  61      22.373  10.219 -12.204  1.00  0.78           C  
ATOM    923  CD2 LEU A  61      22.710   8.392 -13.825  1.00  0.78           C  
ATOM    924  H   LEU A  61      26.075   7.321  -9.966  1.00  0.78           H  
ATOM    925  HA  LEU A  61      24.376   9.756 -10.062  1.00  0.78           H  
ATOM    926 1HB  LEU A  61      24.922   9.164 -12.373  1.00  0.78           H  
ATOM    927 2HB  LEU A  61      24.499   7.495 -12.087  1.00  0.78           H  
ATOM    928  HG  LEU A  61      22.093   8.188 -11.793  1.00  0.78           H  
ATOM    929 1HD1 LEU A  61      21.361  10.346 -12.568  1.00  0.78           H  
ATOM    930 2HD1 LEU A  61      22.404  10.456 -11.188  1.00  0.78           H  
ATOM    931 3HD1 LEU A  61      23.036  10.870 -12.749  1.00  0.78           H  
ATOM    932 1HD2 LEU A  61      21.698   8.553 -14.194  1.00  0.78           H  
ATOM    933 2HD2 LEU A  61      23.404   8.989 -14.401  1.00  0.78           H  
ATOM    934 3HD2 LEU A  61      22.967   7.352 -13.928  1.00  0.78           H  
ATOM    935  N   VAL A  62      22.643   8.505  -8.831  1.00  0.69           N  
ATOM    936  CA  VAL A  62      21.671   7.739  -8.076  1.00  0.69           C  
ATOM    937  C   VAL A  62      20.318   7.939  -8.684  1.00  0.69           C  
ATOM    938  O   VAL A  62      19.915   9.070  -8.966  1.00  0.69           O  
ATOM    939  CB  VAL A  62      21.675   8.123  -6.596  1.00  0.69           C  
ATOM    940  CG1 VAL A  62      20.590   7.361  -5.827  1.00  0.69           C  
ATOM    941  CG2 VAL A  62      23.060   7.857  -6.039  1.00  0.69           C  
ATOM    942  H   VAL A  62      22.616   9.527  -8.853  1.00  0.69           H  
ATOM    943  HA  VAL A  62      21.924   6.685  -8.143  1.00  0.69           H  
ATOM    944  HB  VAL A  62      21.452   9.157  -6.507  1.00  0.69           H  
ATOM    945 1HG1 VAL A  62      20.606   7.654  -4.780  1.00  0.69           H  
ATOM    946 2HG1 VAL A  62      19.614   7.592  -6.251  1.00  0.69           H  
ATOM    947 3HG1 VAL A  62      20.767   6.296  -5.910  1.00  0.69           H  
ATOM    948 1HG2 VAL A  62      23.089   8.154  -5.016  1.00  0.69           H  
ATOM    949 2HG2 VAL A  62      23.287   6.796  -6.125  1.00  0.69           H  
ATOM    950 3HG2 VAL A  62      23.795   8.430  -6.596  1.00  0.69           H  
ATOM    951  N   VAL A  63      19.653   6.835  -8.954  1.00  0.64           N  
ATOM    952  CA  VAL A  63      18.344   6.915  -9.559  1.00  0.64           C  
ATOM    953  C   VAL A  63      17.321   6.237  -8.687  1.00  0.64           C  
ATOM    954  O   VAL A  63      17.525   5.120  -8.209  1.00  0.64           O  
ATOM    955  CB  VAL A  63      18.331   6.303 -10.974  1.00  0.64           C  
ATOM    956  CG1 VAL A  63      16.953   6.383 -11.527  1.00  0.64           C  
ATOM    957  CG2 VAL A  63      19.320   7.047 -11.861  1.00  0.64           C  
ATOM    958  H   VAL A  63      20.072   5.938  -8.695  1.00  0.64           H  
ATOM    959  HA  VAL A  63      18.064   7.962  -9.651  1.00  0.64           H  
ATOM    960  HB  VAL A  63      18.602   5.255 -10.924  1.00  0.64           H  
ATOM    961 1HG1 VAL A  63      16.926   5.948 -12.524  1.00  0.64           H  
ATOM    962 2HG1 VAL A  63      16.287   5.838 -10.879  1.00  0.64           H  
ATOM    963 3HG1 VAL A  63      16.652   7.427 -11.574  1.00  0.64           H  
ATOM    964 1HG2 VAL A  63      19.314   6.617 -12.861  1.00  0.64           H  
ATOM    965 2HG2 VAL A  63      19.051   8.098 -11.916  1.00  0.64           H  
ATOM    966 3HG2 VAL A  63      20.304   6.944 -11.432  1.00  0.64           H  
ATOM    967  N   ILE A  64      16.241   6.944  -8.428  1.00  0.62           N  
ATOM    968  CA  ILE A  64      15.170   6.402  -7.633  1.00  0.62           C  
ATOM    969  C   ILE A  64      13.873   6.339  -8.411  1.00  0.62           C  
ATOM    970  O   ILE A  64      13.429   7.341  -8.963  1.00  0.62           O  
ATOM    971  CB  ILE A  64      14.950   7.251  -6.376  1.00  0.62           C  
ATOM    972  CG1 ILE A  64      16.201   7.272  -5.496  1.00  0.62           C  
ATOM    973  CG2 ILE A  64      13.812   6.704  -5.625  1.00  0.62           C  
ATOM    974  CD1 ILE A  64      16.131   8.265  -4.366  1.00  0.62           C  
ATOM    975  H   ILE A  64      16.165   7.887  -8.803  1.00  0.62           H  
ATOM    976  HA  ILE A  64      15.430   5.393  -7.331  1.00  0.62           H  
ATOM    977  HB  ILE A  64      14.737   8.262  -6.662  1.00  0.62           H  
ATOM    978 1HG1 ILE A  64      16.327   6.288  -5.067  1.00  0.62           H  
ATOM    979 2HG1 ILE A  64      17.070   7.506  -6.104  1.00  0.62           H  
ATOM    980 1HG2 ILE A  64      13.646   7.292  -4.739  1.00  0.62           H  
ATOM    981 2HG2 ILE A  64      12.923   6.716  -6.241  1.00  0.62           H  
ATOM    982 3HG2 ILE A  64      14.052   5.687  -5.359  1.00  0.62           H  
ATOM    983 1HD1 ILE A  64      17.045   8.211  -3.777  1.00  0.62           H  
ATOM    984 2HD1 ILE A  64      16.018   9.273  -4.763  1.00  0.62           H  
ATOM    985 3HD1 ILE A  64      15.280   8.025  -3.739  1.00  0.62           H  
ATOM    986  N   LEU A  65      13.286   5.155  -8.485  1.00  0.63           N  
ATOM    987  CA  LEU A  65      11.991   4.988  -9.124  1.00  0.63           C  
ATOM    988  C   LEU A  65      10.974   4.720  -8.038  1.00  0.63           C  
ATOM    989  O   LEU A  65      11.197   3.865  -7.180  1.00  0.63           O  
ATOM    990  CB  LEU A  65      11.994   3.840 -10.146  1.00  0.63           C  
ATOM    991  CG  LEU A  65      12.423   4.193 -11.578  1.00  0.63           C  
ATOM    992  CD1 LEU A  65      13.862   4.614 -11.604  1.00  0.63           C  
ATOM    993  CD2 LEU A  65      12.200   2.998 -12.453  1.00  0.63           C  
ATOM    994  H   LEU A  65      13.735   4.356  -8.040  1.00  0.63           H  
ATOM    995  HA  LEU A  65      11.722   5.907  -9.637  1.00  0.63           H  
ATOM    996 1HB  LEU A  65      12.661   3.059  -9.783  1.00  0.63           H  
ATOM    997 2HB  LEU A  65      10.985   3.433 -10.195  1.00  0.63           H  
ATOM    998  HG  LEU A  65      11.820   5.018 -11.945  1.00  0.63           H  
ATOM    999 1HD1 LEU A  65      14.148   4.861 -12.626  1.00  0.63           H  
ATOM   1000 2HD1 LEU A  65      13.983   5.481 -10.983  1.00  0.63           H  
ATOM   1001 3HD1 LEU A  65      14.490   3.814 -11.240  1.00  0.63           H  
ATOM   1002 1HD2 LEU A  65      12.490   3.238 -13.477  1.00  0.63           H  
ATOM   1003 2HD2 LEU A  65      12.801   2.162 -12.091  1.00  0.63           H  
ATOM   1004 3HD2 LEU A  65      11.147   2.730 -12.429  1.00  0.63           H  
ATOM   1005  N   VAL A  66       9.867   5.444  -8.045  1.00  0.68           N  
ATOM   1006  CA  VAL A  66       8.878   5.198  -7.005  1.00  0.68           C  
ATOM   1007  C   VAL A  66       7.556   4.820  -7.636  1.00  0.68           C  
ATOM   1008  O   VAL A  66       7.025   5.559  -8.463  1.00  0.68           O  
ATOM   1009  CB  VAL A  66       8.653   6.436  -6.123  1.00  0.68           C  
ATOM   1010  CG1 VAL A  66       7.652   6.094  -5.030  1.00  0.68           C  
ATOM   1011  CG2 VAL A  66       9.958   6.936  -5.550  1.00  0.68           C  
ATOM   1012  H   VAL A  66       9.733   6.163  -8.758  1.00  0.68           H  
ATOM   1013  HA  VAL A  66       9.209   4.376  -6.379  1.00  0.68           H  
ATOM   1014  HB  VAL A  66       8.207   7.190  -6.716  1.00  0.68           H  
ATOM   1015 1HG1 VAL A  66       7.466   6.959  -4.424  1.00  0.68           H  
ATOM   1016 2HG1 VAL A  66       6.726   5.754  -5.472  1.00  0.68           H  
ATOM   1017 3HG1 VAL A  66       8.061   5.298  -4.404  1.00  0.68           H  
ATOM   1018 1HG2 VAL A  66       9.765   7.815  -4.946  1.00  0.68           H  
ATOM   1019 2HG2 VAL A  66      10.402   6.162  -4.940  1.00  0.68           H  
ATOM   1020 3HG2 VAL A  66      10.632   7.199  -6.364  1.00  0.68           H  
ATOM   1021  N   TYR A  67       7.017   3.685  -7.234  1.00  0.74           N  
ATOM   1022  CA  TYR A  67       5.751   3.221  -7.752  1.00  0.74           C  
ATOM   1023  C   TYR A  67       4.690   3.566  -6.729  1.00  0.74           C  
ATOM   1024  O   TYR A  67       4.687   3.055  -5.602  1.00  0.74           O  
ATOM   1025  CB  TYR A  67       5.832   1.738  -8.046  1.00  0.74           C  
ATOM   1026  CG  TYR A  67       6.861   1.449  -9.103  1.00  0.74           C  
ATOM   1027  CD1 TYR A  67       8.205   1.307  -8.734  1.00  0.74           C  
ATOM   1028  CD2 TYR A  67       6.490   1.327 -10.425  1.00  0.74           C  
ATOM   1029  CE1 TYR A  67       9.158   1.042  -9.687  1.00  0.74           C  
ATOM   1030  CE2 TYR A  67       7.448   1.060 -11.381  1.00  0.74           C  
ATOM   1031  CZ  TYR A  67       8.776   0.915 -11.015  1.00  0.74           C  
ATOM   1032  OH  TYR A  67       9.722   0.639 -11.970  1.00  0.74           O  
ATOM   1033  H   TYR A  67       7.510   3.128  -6.547  1.00  0.74           H  
ATOM   1034  HA  TYR A  67       5.520   3.750  -8.672  1.00  0.74           H  
ATOM   1035 1HB  TYR A  67       6.095   1.199  -7.147  1.00  0.74           H  
ATOM   1036 2HB  TYR A  67       4.867   1.374  -8.388  1.00  0.74           H  
ATOM   1037  HD1 TYR A  67       8.499   1.406  -7.686  1.00  0.74           H  
ATOM   1038  HD2 TYR A  67       5.443   1.442 -10.713  1.00  0.74           H  
ATOM   1039  HE1 TYR A  67      10.203   0.931  -9.399  1.00  0.74           H  
ATOM   1040  HE2 TYR A  67       7.159   0.962 -12.427  1.00  0.74           H  
ATOM   1041  HH  TYR A  67      10.581   0.530 -11.550  1.00  0.74           H  
ATOM   1042  N   LEU A  68       3.844   4.504  -7.110  1.00  0.82           N  
ATOM   1043  CA  LEU A  68       2.827   5.089  -6.252  1.00  0.82           C  
ATOM   1044  C   LEU A  68       1.450   4.680  -6.699  1.00  0.82           C  
ATOM   1045  O   LEU A  68       1.213   4.562  -7.894  1.00  0.82           O  
ATOM   1046  CB  LEU A  68       2.875   6.615  -6.399  1.00  0.82           C  
ATOM   1047  CG  LEU A  68       4.169   7.362  -6.074  1.00  0.82           C  
ATOM   1048  CD1 LEU A  68       4.023   8.792  -6.512  1.00  0.82           C  
ATOM   1049  CD2 LEU A  68       4.398   7.315  -4.596  1.00  0.82           C  
ATOM   1050  H   LEU A  68       3.916   4.832  -8.076  1.00  0.82           H  
ATOM   1051  HA  LEU A  68       2.991   4.775  -5.223  1.00  0.82           H  
ATOM   1052 1HB  LEU A  68       2.632   6.849  -7.433  1.00  0.82           H  
ATOM   1053 2HB  LEU A  68       2.084   7.038  -5.772  1.00  0.82           H  
ATOM   1054  HG  LEU A  68       5.012   6.919  -6.605  1.00  0.82           H  
ATOM   1055 1HD1 LEU A  68       4.927   9.334  -6.269  1.00  0.82           H  
ATOM   1056 2HD1 LEU A  68       3.851   8.825  -7.588  1.00  0.82           H  
ATOM   1057 3HD1 LEU A  68       3.183   9.230  -6.007  1.00  0.82           H  
ATOM   1058 1HD2 LEU A  68       5.295   7.856  -4.348  1.00  0.82           H  
ATOM   1059 2HD2 LEU A  68       3.550   7.762  -4.077  1.00  0.82           H  
ATOM   1060 3HD2 LEU A  68       4.499   6.301  -4.311  1.00  0.82           H  
ATOM   1061  N   LEU A  69       0.514   4.536  -5.783  1.00  0.90           N  
ATOM   1062  CA  LEU A  69      -0.845   4.361  -6.259  1.00  0.90           C  
ATOM   1063  C   LEU A  69      -1.421   5.704  -6.669  1.00  0.90           C  
ATOM   1064  O   LEU A  69      -1.117   6.739  -6.065  1.00  0.90           O  
ATOM   1065  CB  LEU A  69      -1.729   3.626  -5.257  1.00  0.90           C  
ATOM   1066  CG  LEU A  69      -1.358   2.162  -5.054  1.00  0.90           C  
ATOM   1067  CD1 LEU A  69      -2.157   1.571  -3.953  1.00  0.90           C  
ATOM   1068  CD2 LEU A  69      -1.650   1.412  -6.368  1.00  0.90           C  
ATOM   1069  H   LEU A  69       0.724   4.590  -4.796  1.00  0.90           H  
ATOM   1070  HA  LEU A  69      -0.805   3.732  -7.138  1.00  0.90           H  
ATOM   1071 1HB  LEU A  69      -1.660   4.124  -4.295  1.00  0.90           H  
ATOM   1072 2HB  LEU A  69      -2.764   3.674  -5.603  1.00  0.90           H  
ATOM   1073  HG  LEU A  69      -0.317   2.083  -4.792  1.00  0.90           H  
ATOM   1074 1HD1 LEU A  69      -1.882   0.523  -3.825  1.00  0.90           H  
ATOM   1075 2HD1 LEU A  69      -1.925   2.115  -3.060  1.00  0.90           H  
ATOM   1076 3HD1 LEU A  69      -3.220   1.646  -4.181  1.00  0.90           H  
ATOM   1077 1HD2 LEU A  69      -1.418   0.356  -6.271  1.00  0.90           H  
ATOM   1078 2HD2 LEU A  69      -2.693   1.528  -6.608  1.00  0.90           H  
ATOM   1079 3HD2 LEU A  69      -1.052   1.837  -7.161  1.00  0.90           H  
ATOM   1080  N   GLU A  70      -2.247   5.680  -7.699  1.00  0.96           N  
ATOM   1081  CA  GLU A  70      -2.881   6.891  -8.206  1.00  0.96           C  
ATOM   1082  C   GLU A  70      -3.659   7.683  -7.155  1.00  0.96           C  
ATOM   1083  O   GLU A  70      -4.419   7.119  -6.357  1.00  0.96           O  
ATOM   1084  CB  GLU A  70      -3.819   6.559  -9.369  1.00  0.96           C  
ATOM   1085  CG  GLU A  70      -3.128   6.242 -10.684  1.00  0.96           C  
ATOM   1086  CD  GLU A  70      -4.100   5.946 -11.806  1.00  0.96           C  
ATOM   1087  OE1 GLU A  70      -5.278   5.880 -11.546  1.00  0.96           O  
ATOM   1088  OE2 GLU A  70      -3.664   5.805 -12.927  1.00  0.96           O  
ATOM   1089  H   GLU A  70      -2.399   4.782  -8.160  1.00  0.96           H  
ATOM   1090  HA  GLU A  70      -2.092   7.538  -8.589  1.00  0.96           H  
ATOM   1091 1HB  GLU A  70      -4.428   5.693  -9.103  1.00  0.96           H  
ATOM   1092 2HB  GLU A  70      -4.497   7.396  -9.538  1.00  0.96           H  
ATOM   1093 1HG  GLU A  70      -2.537   7.105 -10.967  1.00  0.96           H  
ATOM   1094 2HG  GLU A  70      -2.456   5.405 -10.547  1.00  0.96           H  
ATOM   1095  N   GLY A  71      -3.472   9.007  -7.200  1.00  0.99           N  
ATOM   1096  CA  GLY A  71      -4.149   9.948  -6.319  1.00  0.99           C  
ATOM   1097  C   GLY A  71      -3.219  10.895  -5.560  1.00  0.99           C  
ATOM   1098  O   GLY A  71      -3.674  11.915  -5.045  1.00  0.99           O  
ATOM   1099  H   GLY A  71      -2.828   9.376  -7.881  1.00  0.99           H  
ATOM   1100 1HA  GLY A  71      -4.853  10.537  -6.906  1.00  0.99           H  
ATOM   1101 2HA  GLY A  71      -4.734   9.394  -5.608  1.00  0.99           H  
ATOM   1102  N   LEU A  72      -1.928  10.587  -5.507  1.00  0.98           N  
ATOM   1103  CA  LEU A  72      -0.997  11.468  -4.795  1.00  0.98           C  
ATOM   1104  C   LEU A  72      -1.026  12.845  -5.471  1.00  0.98           C  
ATOM   1105  O   LEU A  72      -0.983  12.920  -6.702  1.00  0.98           O  
ATOM   1106  CB  LEU A  72       0.434  10.892  -4.809  1.00  0.98           C  
ATOM   1107  CG  LEU A  72       1.384  11.576  -3.837  1.00  0.98           C  
ATOM   1108  CD1 LEU A  72       0.904  11.231  -2.443  1.00  0.98           C  
ATOM   1109  CD2 LEU A  72       2.827  11.141  -4.011  1.00  0.98           C  
ATOM   1110  H   LEU A  72      -1.602   9.724  -5.918  1.00  0.98           H  
ATOM   1111  HA  LEU A  72      -1.327  11.578  -3.763  1.00  0.98           H  
ATOM   1112 1HB  LEU A  72       0.385   9.833  -4.548  1.00  0.98           H  
ATOM   1113 2HB  LEU A  72       0.846  10.985  -5.810  1.00  0.98           H  
ATOM   1114  HG  LEU A  72       1.322  12.638  -3.992  1.00  0.98           H  
ATOM   1115 1HD1 LEU A  72       1.520  11.714  -1.713  1.00  0.98           H  
ATOM   1116 2HD1 LEU A  72      -0.122  11.562  -2.328  1.00  0.98           H  
ATOM   1117 3HD1 LEU A  72       0.952  10.154  -2.294  1.00  0.98           H  
ATOM   1118 1HD2 LEU A  72       3.451  11.668  -3.288  1.00  0.98           H  
ATOM   1119 2HD2 LEU A  72       2.901  10.073  -3.844  1.00  0.98           H  
ATOM   1120 3HD2 LEU A  72       3.161  11.375  -4.995  1.00  0.98           H  
ATOM   1121  N   SER A  73      -1.162  13.928  -4.696  1.00  0.93           N  
ATOM   1122  CA  SER A  73      -1.226  15.253  -5.308  1.00  0.93           C  
ATOM   1123  C   SER A  73       0.143  15.688  -5.824  1.00  0.93           C  
ATOM   1124  O   SER A  73       1.148  15.288  -5.241  1.00  0.93           O  
ATOM   1125  CB  SER A  73      -1.691  16.257  -4.275  1.00  0.93           C  
ATOM   1126  OG  SER A  73      -0.732  16.350  -3.247  1.00  0.93           O  
ATOM   1127  H   SER A  73      -1.189  13.843  -3.678  1.00  0.93           H  
ATOM   1128  HA  SER A  73      -1.954  15.199  -6.109  1.00  0.93           H  
ATOM   1129 1HB  SER A  73      -1.838  17.230  -4.727  1.00  0.93           H  
ATOM   1130 2HB  SER A  73      -2.645  15.937  -3.857  1.00  0.93           H  
ATOM   1131  HG  SER A  73      -0.813  15.492  -2.762  1.00  0.93           H  
ATOM   1132  N   PRO A  74       0.224  16.579  -6.836  1.00  0.87           N  
ATOM   1133  CA  PRO A  74       1.444  17.209  -7.325  1.00  0.87           C  
ATOM   1134  C   PRO A  74       2.287  17.850  -6.226  1.00  0.87           C  
ATOM   1135  O   PRO A  74       3.515  17.861  -6.311  1.00  0.87           O  
ATOM   1136  CB  PRO A  74       0.895  18.272  -8.278  1.00  0.87           C  
ATOM   1137  CG  PRO A  74      -0.391  17.679  -8.794  1.00  0.87           C  
ATOM   1138  CD  PRO A  74      -0.986  16.950  -7.610  1.00  0.87           C  
ATOM   1139  HA  PRO A  74       2.031  16.470  -7.880  1.00  0.87           H  
ATOM   1140 1HB  PRO A  74       0.749  19.223  -7.742  1.00  0.87           H  
ATOM   1141 2HB  PRO A  74       1.624  18.466  -9.079  1.00  0.87           H  
ATOM   1142 1HG  PRO A  74      -1.047  18.477  -9.175  1.00  0.87           H  
ATOM   1143 2HG  PRO A  74      -0.183  17.010  -9.641  1.00  0.87           H  
ATOM   1144 1HD  PRO A  74      -1.649  17.610  -7.040  1.00  0.87           H  
ATOM   1145 2HD  PRO A  74      -1.500  16.060  -8.001  1.00  0.87           H  
ATOM   1146  N   GLU A  75       1.649  18.371  -5.175  1.00  0.80           N  
ATOM   1147  CA  GLU A  75       2.432  18.979  -4.109  1.00  0.80           C  
ATOM   1148  C   GLU A  75       3.150  17.896  -3.323  1.00  0.80           C  
ATOM   1149  O   GLU A  75       4.337  18.028  -3.008  1.00  0.80           O  
ATOM   1150  CB  GLU A  75       1.543  19.810  -3.190  1.00  0.80           C  
ATOM   1151  CG  GLU A  75       0.968  21.065  -3.849  1.00  0.80           C  
ATOM   1152  CD  GLU A  75       0.069  21.872  -2.934  1.00  0.80           C  
ATOM   1153  OE1 GLU A  75      -0.182  21.436  -1.835  1.00  0.80           O  
ATOM   1154  OE2 GLU A  75      -0.363  22.926  -3.340  1.00  0.80           O  
ATOM   1155  H   GLU A  75       0.643  18.355  -5.112  1.00  0.80           H  
ATOM   1156  HA  GLU A  75       3.183  19.634  -4.554  1.00  0.80           H  
ATOM   1157 1HB  GLU A  75       0.709  19.196  -2.845  1.00  0.80           H  
ATOM   1158 2HB  GLU A  75       2.111  20.116  -2.312  1.00  0.80           H  
ATOM   1159 1HG  GLU A  75       1.793  21.696  -4.177  1.00  0.80           H  
ATOM   1160 2HG  GLU A  75       0.404  20.765  -4.732  1.00  0.80           H  
ATOM   1161  N   GLN A  76       2.445  16.796  -3.047  1.00  0.74           N  
ATOM   1162  CA  GLN A  76       3.060  15.677  -2.348  1.00  0.74           C  
ATOM   1163  C   GLN A  76       4.149  15.044  -3.205  1.00  0.74           C  
ATOM   1164  O   GLN A  76       5.210  14.677  -2.698  1.00  0.74           O  
ATOM   1165  CB  GLN A  76       2.010  14.658  -1.973  1.00  0.74           C  
ATOM   1166  CG  GLN A  76       1.057  15.055  -0.863  1.00  0.74           C  
ATOM   1167  CD  GLN A  76      -0.124  14.095  -0.810  1.00  0.74           C  
ATOM   1168  OE1 GLN A  76      -0.866  14.006  -1.816  1.00  0.74           O  
ATOM   1169  NE2 GLN A  76      -0.302  13.368   0.289  1.00  0.74           N  
ATOM   1170  H   GLN A  76       1.457  16.726  -3.320  1.00  0.74           H  
ATOM   1171  HA  GLN A  76       3.521  16.051  -1.434  1.00  0.74           H  
ATOM   1172 1HB  GLN A  76       1.407  14.462  -2.836  1.00  0.74           H  
ATOM   1173 2HB  GLN A  76       2.505  13.740  -1.681  1.00  0.74           H  
ATOM   1174 1HG  GLN A  76       1.589  14.997   0.088  1.00  0.74           H  
ATOM   1175 2HG  GLN A  76       0.694  16.067  -1.036  1.00  0.74           H  
ATOM   1176 1HE2 GLN A  76      -1.069  12.687   0.330  1.00  0.74           H  
ATOM   1177 2HE2 GLN A  76       0.315  13.465   1.073  1.00  0.74           H  
ATOM   1178  N   LYS A  77       3.906  14.956  -4.522  1.00  0.69           N  
ATOM   1179  CA  LYS A  77       4.901  14.395  -5.428  1.00  0.69           C  
ATOM   1180  C   LYS A  77       6.153  15.261  -5.427  1.00  0.69           C  
ATOM   1181  O   LYS A  77       7.272  14.753  -5.366  1.00  0.69           O  
ATOM   1182  CB  LYS A  77       4.359  14.323  -6.857  1.00  0.69           C  
ATOM   1183  CG  LYS A  77       3.297  13.279  -7.122  1.00  0.69           C  
ATOM   1184  CD  LYS A  77       2.831  13.351  -8.553  1.00  0.69           C  
ATOM   1185  CE  LYS A  77       1.789  12.313  -8.843  1.00  0.69           C  
ATOM   1186  NZ  LYS A  77       1.267  12.431 -10.237  1.00  0.69           N  
ATOM   1187  H   LYS A  77       3.002  15.259  -4.883  1.00  0.69           H  
ATOM   1188  HA  LYS A  77       5.167  13.395  -5.087  1.00  0.69           H  
ATOM   1189 1HB  LYS A  77       3.919  15.282  -7.100  1.00  0.69           H  
ATOM   1190 2HB  LYS A  77       5.173  14.179  -7.547  1.00  0.69           H  
ATOM   1191 1HG  LYS A  77       3.705  12.294  -6.953  1.00  0.69           H  
ATOM   1192 2HG  LYS A  77       2.447  13.433  -6.455  1.00  0.69           H  
ATOM   1193 1HD  LYS A  77       2.405  14.331  -8.748  1.00  0.69           H  
ATOM   1194 2HD  LYS A  77       3.678  13.202  -9.220  1.00  0.69           H  
ATOM   1195 1HE  LYS A  77       2.223  11.323  -8.706  1.00  0.69           H  
ATOM   1196 2HE  LYS A  77       0.969  12.436  -8.147  1.00  0.69           H  
ATOM   1197 1HZ  LYS A  77       0.568  11.723 -10.395  1.00  0.69           H  
ATOM   1198 2HZ  LYS A  77       0.853  13.344 -10.362  1.00  0.69           H  
ATOM   1199 3HZ  LYS A  77       2.021  12.311 -10.894  1.00  0.69           H  
ATOM   1200  N   ALA A  78       5.982  16.584  -5.455  1.00  0.66           N  
ATOM   1201  CA  ALA A  78       7.136  17.465  -5.429  1.00  0.66           C  
ATOM   1202  C   ALA A  78       7.912  17.287  -4.133  1.00  0.66           C  
ATOM   1203  O   ALA A  78       9.145  17.198  -4.138  1.00  0.66           O  
ATOM   1204  CB  ALA A  78       6.689  18.907  -5.575  1.00  0.66           C  
ATOM   1205  H   ALA A  78       5.048  16.988  -5.525  1.00  0.66           H  
ATOM   1206  HA  ALA A  78       7.790  17.199  -6.260  1.00  0.66           H  
ATOM   1207 1HB  ALA A  78       7.556  19.561  -5.572  1.00  0.66           H  
ATOM   1208 2HB  ALA A  78       6.144  19.022  -6.511  1.00  0.66           H  
ATOM   1209 3HB  ALA A  78       6.032  19.165  -4.743  1.00  0.66           H  
ATOM   1210  N   ALA A  79       7.180  17.192  -3.016  1.00  0.63           N  
ATOM   1211  CA  ALA A  79       7.795  17.003  -1.713  1.00  0.63           C  
ATOM   1212  C   ALA A  79       8.558  15.684  -1.659  1.00  0.63           C  
ATOM   1213  O   ALA A  79       9.643  15.608  -1.079  1.00  0.63           O  
ATOM   1214  CB  ALA A  79       6.731  17.059  -0.632  1.00  0.63           C  
ATOM   1215  H   ALA A  79       6.164  17.283  -3.070  1.00  0.63           H  
ATOM   1216  HA  ALA A  79       8.507  17.811  -1.554  1.00  0.63           H  
ATOM   1217 1HB  ALA A  79       7.196  16.943   0.345  1.00  0.63           H  
ATOM   1218 2HB  ALA A  79       6.213  18.016  -0.682  1.00  0.63           H  
ATOM   1219 3HB  ALA A  79       6.017  16.254  -0.790  1.00  0.63           H  
ATOM   1220  N   LEU A  80       8.002  14.650  -2.295  1.00  0.61           N  
ATOM   1221  CA  LEU A  80       8.608  13.328  -2.344  1.00  0.61           C  
ATOM   1222  C   LEU A  80       9.920  13.388  -3.098  1.00  0.61           C  
ATOM   1223  O   LEU A  80      10.955  12.939  -2.608  1.00  0.61           O  
ATOM   1224  CB  LEU A  80       7.637  12.352  -3.027  1.00  0.61           C  
ATOM   1225  CG  LEU A  80       8.066  10.937  -3.197  1.00  0.61           C  
ATOM   1226  CD1 LEU A  80       8.325  10.321  -1.853  1.00  0.61           C  
ATOM   1227  CD2 LEU A  80       6.964  10.197  -3.900  1.00  0.61           C  
ATOM   1228  H   LEU A  80       7.092  14.777  -2.734  1.00  0.61           H  
ATOM   1229  HA  LEU A  80       8.808  12.991  -1.330  1.00  0.61           H  
ATOM   1230 1HB  LEU A  80       6.700  12.354  -2.471  1.00  0.61           H  
ATOM   1231 2HB  LEU A  80       7.427  12.724  -4.017  1.00  0.61           H  
ATOM   1232  HG  LEU A  80       8.974  10.898  -3.790  1.00  0.61           H  
ATOM   1233 1HD1 LEU A  80       8.618   9.297  -1.990  1.00  0.61           H  
ATOM   1234 2HD1 LEU A  80       9.117  10.865  -1.337  1.00  0.61           H  
ATOM   1235 3HD1 LEU A  80       7.415  10.361  -1.265  1.00  0.61           H  
ATOM   1236 1HD2 LEU A  80       7.262   9.171  -4.039  1.00  0.61           H  
ATOM   1237 2HD2 LEU A  80       6.054  10.239  -3.303  1.00  0.61           H  
ATOM   1238 3HD2 LEU A  80       6.780  10.660  -4.860  1.00  0.61           H  
ATOM   1239  N   VAL A  81       9.907  14.013  -4.269  1.00  0.60           N  
ATOM   1240  CA  VAL A  81      11.119  14.121  -5.060  1.00  0.60           C  
ATOM   1241  C   VAL A  81      12.211  14.877  -4.327  1.00  0.60           C  
ATOM   1242  O   VAL A  81      13.370  14.442  -4.291  1.00  0.60           O  
ATOM   1243  CB  VAL A  81      10.811  14.825  -6.393  1.00  0.60           C  
ATOM   1244  CG1 VAL A  81      12.106  15.169  -7.120  1.00  0.60           C  
ATOM   1245  CG2 VAL A  81       9.956  13.887  -7.250  1.00  0.60           C  
ATOM   1246  H   VAL A  81       9.028  14.392  -4.625  1.00  0.60           H  
ATOM   1247  HA  VAL A  81      11.476  13.115  -5.273  1.00  0.60           H  
ATOM   1248  HB  VAL A  81      10.266  15.753  -6.199  1.00  0.60           H  
ATOM   1249 1HG1 VAL A  81      11.872  15.663  -8.061  1.00  0.60           H  
ATOM   1250 2HG1 VAL A  81      12.702  15.838  -6.498  1.00  0.60           H  
ATOM   1251 3HG1 VAL A  81      12.669  14.284  -7.315  1.00  0.60           H  
ATOM   1252 1HG2 VAL A  81       9.715  14.369  -8.194  1.00  0.60           H  
ATOM   1253 2HG2 VAL A  81      10.494  12.966  -7.444  1.00  0.60           H  
ATOM   1254 3HG2 VAL A  81       9.046  13.663  -6.716  1.00  0.60           H  
ATOM   1255  N   LYS A  82      11.858  16.004  -3.717  1.00  0.59           N  
ATOM   1256  CA  LYS A  82      12.863  16.783  -3.022  1.00  0.59           C  
ATOM   1257  C   LYS A  82      13.400  16.053  -1.793  1.00  0.59           C  
ATOM   1258  O   LYS A  82      14.613  16.032  -1.555  1.00  0.59           O  
ATOM   1259  CB  LYS A  82      12.264  18.127  -2.621  1.00  0.59           C  
ATOM   1260  CG  LYS A  82      11.986  19.058  -3.801  1.00  0.59           C  
ATOM   1261  CD  LYS A  82      11.341  20.353  -3.345  1.00  0.59           C  
ATOM   1262  CE  LYS A  82      11.037  21.266  -4.524  1.00  0.59           C  
ATOM   1263  NZ  LYS A  82      10.377  22.530  -4.091  1.00  0.59           N  
ATOM   1264  H   LYS A  82      10.890  16.333  -3.759  1.00  0.59           H  
ATOM   1265  HA  LYS A  82      13.696  16.955  -3.703  1.00  0.59           H  
ATOM   1266 1HB  LYS A  82      11.315  17.954  -2.105  1.00  0.59           H  
ATOM   1267 2HB  LYS A  82      12.930  18.635  -1.927  1.00  0.59           H  
ATOM   1268 1HG  LYS A  82      12.918  19.282  -4.317  1.00  0.59           H  
ATOM   1269 2HG  LYS A  82      11.316  18.555  -4.500  1.00  0.59           H  
ATOM   1270 1HD  LYS A  82      10.407  20.121  -2.828  1.00  0.59           H  
ATOM   1271 2HD  LYS A  82      12.004  20.870  -2.654  1.00  0.59           H  
ATOM   1272 1HE  LYS A  82      11.968  21.509  -5.035  1.00  0.59           H  
ATOM   1273 2HE  LYS A  82      10.378  20.742  -5.219  1.00  0.59           H  
ATOM   1274 1HZ  LYS A  82      10.192  23.109  -4.898  1.00  0.59           H  
ATOM   1275 2HZ  LYS A  82       9.508  22.313  -3.626  1.00  0.59           H  
ATOM   1276 3HZ  LYS A  82      10.985  23.027  -3.455  1.00  0.59           H  
ATOM   1277  N   ALA A  83      12.507  15.426  -1.020  1.00  0.59           N  
ATOM   1278  CA  ALA A  83      12.910  14.710   0.180  1.00  0.59           C  
ATOM   1279  C   ALA A  83      13.806  13.519  -0.137  1.00  0.59           C  
ATOM   1280  O   ALA A  83      14.782  13.268   0.576  1.00  0.59           O  
ATOM   1281  CB  ALA A  83      11.682  14.254   0.929  1.00  0.59           C  
ATOM   1282  H   ALA A  83      11.513  15.461  -1.246  1.00  0.59           H  
ATOM   1283  HA  ALA A  83      13.474  15.398   0.807  1.00  0.59           H  
ATOM   1284 1HB  ALA A  83      11.977  13.756   1.846  1.00  0.59           H  
ATOM   1285 2HB  ALA A  83      11.062  15.117   1.170  1.00  0.59           H  
ATOM   1286 3HB  ALA A  83      11.110  13.566   0.299  1.00  0.59           H  
ATOM   1287  N   LEU A  84      13.485  12.784  -1.209  1.00  0.58           N  
ATOM   1288  CA  LEU A  84      14.275  11.627  -1.603  1.00  0.58           C  
ATOM   1289  C   LEU A  84      15.622  12.042  -2.150  1.00  0.58           C  
ATOM   1290  O   LEU A  84      16.640  11.400  -1.877  1.00  0.58           O  
ATOM   1291  CB  LEU A  84      13.535  10.819  -2.662  1.00  0.58           C  
ATOM   1292  CG  LEU A  84      12.275  10.105  -2.179  1.00  0.58           C  
ATOM   1293  CD1 LEU A  84      11.569   9.503  -3.365  1.00  0.58           C  
ATOM   1294  CD2 LEU A  84      12.645   9.062  -1.193  1.00  0.58           C  
ATOM   1295  H   LEU A  84      12.655  13.019  -1.756  1.00  0.58           H  
ATOM   1296  HA  LEU A  84      14.431  11.001  -0.726  1.00  0.58           H  
ATOM   1297 1HB  LEU A  84      13.230  11.504  -3.455  1.00  0.58           H  
ATOM   1298 2HB  LEU A  84      14.204  10.085  -3.081  1.00  0.58           H  
ATOM   1299  HG  LEU A  84      11.612  10.813  -1.697  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  84      10.677   8.994  -3.035  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  84      11.304  10.297  -4.057  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  84      12.219   8.800  -3.856  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  84      11.753   8.560  -0.841  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  84      13.285   8.363  -1.664  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  84      13.158   9.517  -0.359  1.00  0.58           H  
ATOM   1306  N   THR A  85      15.648  13.148  -2.896  1.00  0.59           N  
ATOM   1307  CA  THR A  85      16.898  13.612  -3.455  1.00  0.59           C  
ATOM   1308  C   THR A  85      17.835  13.989  -2.325  1.00  0.59           C  
ATOM   1309  O   THR A  85      18.999  13.575  -2.300  1.00  0.59           O  
ATOM   1310  CB  THR A  85      16.682  14.847  -4.345  1.00  0.59           C  
ATOM   1311  OG1 THR A  85      15.805  14.509  -5.430  1.00  0.59           O  
ATOM   1312  CG2 THR A  85      18.006  15.317  -4.890  1.00  0.59           C  
ATOM   1313  H   THR A  85      14.789  13.656  -3.118  1.00  0.59           H  
ATOM   1314  HA  THR A  85      17.344  12.813  -4.036  1.00  0.59           H  
ATOM   1315  HB  THR A  85      16.224  15.643  -3.756  1.00  0.59           H  
ATOM   1316  HG1 THR A  85      14.922  14.287  -5.056  1.00  0.59           H  
ATOM   1317 1HG2 THR A  85      17.856  16.191  -5.522  1.00  0.59           H  
ATOM   1318 2HG2 THR A  85      18.671  15.570  -4.065  1.00  0.59           H  
ATOM   1319 3HG2 THR A  85      18.431  14.534  -5.467  1.00  0.59           H  
ATOM   1320  N   ALA A  86      17.311  14.768  -1.372  1.00  0.59           N  
ATOM   1321  CA  ALA A  86      18.099  15.205  -0.239  1.00  0.59           C  
ATOM   1322  C   ALA A  86      18.559  14.028   0.602  1.00  0.59           C  
ATOM   1323  O   ALA A  86      19.728  13.965   0.980  1.00  0.59           O  
ATOM   1324  CB  ALA A  86      17.281  16.156   0.618  1.00  0.59           C  
ATOM   1325  H   ALA A  86      16.341  15.080  -1.446  1.00  0.59           H  
ATOM   1326  HA  ALA A  86      18.980  15.722  -0.615  1.00  0.59           H  
ATOM   1327 1HB  ALA A  86      17.882  16.500   1.460  1.00  0.59           H  
ATOM   1328 2HB  ALA A  86      16.968  17.009   0.016  1.00  0.59           H  
ATOM   1329 3HB  ALA A  86      16.397  15.632   0.989  1.00  0.59           H  
ATOM   1330  N   ALA A  87      17.668  13.059   0.847  1.00  0.59           N  
ATOM   1331  CA  ALA A  87      18.026  11.903   1.654  1.00  0.59           C  
ATOM   1332  C   ALA A  87      19.152  11.115   1.019  1.00  0.59           C  
ATOM   1333  O   ALA A  87      20.089  10.677   1.698  1.00  0.59           O  
ATOM   1334  CB  ALA A  87      16.819  11.009   1.811  1.00  0.59           C  
ATOM   1335  H   ALA A  87      16.707  13.141   0.516  1.00  0.59           H  
ATOM   1336  HA  ALA A  87      18.361  12.255   2.629  1.00  0.59           H  
ATOM   1337 1HB  ALA A  87      17.069  10.144   2.416  1.00  0.59           H  
ATOM   1338 2HB  ALA A  87      16.008  11.564   2.282  1.00  0.59           H  
ATOM   1339 3HB  ALA A  87      16.503  10.684   0.829  1.00  0.59           H  
ATOM   1340  N   ALA A  88      19.076  10.931  -0.291  1.00  0.60           N  
ATOM   1341  CA  ALA A  88      20.118  10.215  -0.977  1.00  0.60           C  
ATOM   1342  C   ALA A  88      21.421  10.982  -0.908  1.00  0.60           C  
ATOM   1343  O   ALA A  88      22.476  10.398  -0.668  1.00  0.60           O  
ATOM   1344  CB  ALA A  88      19.700   9.962  -2.400  1.00  0.60           C  
ATOM   1345  H   ALA A  88      18.278  11.286  -0.821  1.00  0.60           H  
ATOM   1346  HA  ALA A  88      20.276   9.275  -0.472  1.00  0.60           H  
ATOM   1347 1HB  ALA A  88      20.475   9.415  -2.929  1.00  0.60           H  
ATOM   1348 2HB  ALA A  88      18.779   9.389  -2.405  1.00  0.60           H  
ATOM   1349 3HB  ALA A  88      19.520  10.906  -2.871  1.00  0.60           H  
ATOM   1350  N   ALA A  89      21.365  12.302  -1.090  1.00  0.62           N  
ATOM   1351  CA  ALA A  89      22.588  13.086  -1.057  1.00  0.62           C  
ATOM   1352  C   ALA A  89      23.245  13.038   0.316  1.00  0.62           C  
ATOM   1353  O   ALA A  89      24.456  12.821   0.435  1.00  0.62           O  
ATOM   1354  CB  ALA A  89      22.288  14.530  -1.426  1.00  0.62           C  
ATOM   1355  H   ALA A  89      20.478  12.762  -1.292  1.00  0.62           H  
ATOM   1356  HA  ALA A  89      23.279  12.666  -1.783  1.00  0.62           H  
ATOM   1357 1HB  ALA A  89      23.213  15.098  -1.424  1.00  0.62           H  
ATOM   1358 2HB  ALA A  89      21.843  14.570  -2.410  1.00  0.62           H  
ATOM   1359 3HB  ALA A  89      21.596  14.951  -0.701  1.00  0.62           H  
ATOM   1360  N   GLU A  90      22.448  13.172   1.374  1.00  0.64           N  
ATOM   1361  CA  GLU A  90      23.002  13.162   2.720  1.00  0.64           C  
ATOM   1362  C   GLU A  90      23.615  11.817   3.088  1.00  0.64           C  
ATOM   1363  O   GLU A  90      24.635  11.757   3.776  1.00  0.64           O  
ATOM   1364  CB  GLU A  90      21.937  13.549   3.750  1.00  0.64           C  
ATOM   1365  CG  GLU A  90      21.503  15.024   3.698  1.00  0.64           C  
ATOM   1366  CD  GLU A  90      20.420  15.376   4.706  1.00  0.64           C  
ATOM   1367  OE1 GLU A  90      19.920  14.486   5.355  1.00  0.64           O  
ATOM   1368  OE2 GLU A  90      20.102  16.539   4.826  1.00  0.64           O  
ATOM   1369  H   GLU A  90      21.448  13.324   1.238  1.00  0.64           H  
ATOM   1370  HA  GLU A  90      23.794  13.909   2.760  1.00  0.64           H  
ATOM   1371 1HB  GLU A  90      21.045  12.936   3.586  1.00  0.64           H  
ATOM   1372 2HB  GLU A  90      22.303  13.335   4.753  1.00  0.64           H  
ATOM   1373 1HG  GLU A  90      22.374  15.649   3.889  1.00  0.64           H  
ATOM   1374 2HG  GLU A  90      21.147  15.249   2.695  1.00  0.64           H  
ATOM   1375  N   ALA A  91      22.988  10.729   2.649  1.00  0.66           N  
ATOM   1376  CA  ALA A  91      23.476   9.401   2.981  1.00  0.66           C  
ATOM   1377  C   ALA A  91      24.665   8.961   2.132  1.00  0.66           C  
ATOM   1378  O   ALA A  91      25.581   8.309   2.638  1.00  0.66           O  
ATOM   1379  CB  ALA A  91      22.354   8.404   2.812  1.00  0.66           C  
ATOM   1380  H   ALA A  91      22.133  10.820   2.097  1.00  0.66           H  
ATOM   1381  HA  ALA A  91      23.794   9.411   4.022  1.00  0.66           H  
ATOM   1382 1HB  ALA A  91      22.700   7.409   3.092  1.00  0.66           H  
ATOM   1383 2HB  ALA A  91      21.516   8.687   3.439  1.00  0.66           H  
ATOM   1384 3HB  ALA A  91      22.040   8.402   1.771  1.00  0.66           H  
ATOM   1385  N   LEU A  92      24.652   9.305   0.846  1.00  0.70           N  
ATOM   1386  CA  LEU A  92      25.656   8.814  -0.086  1.00  0.70           C  
ATOM   1387  C   LEU A  92      26.812   9.782  -0.376  1.00  0.70           C  
ATOM   1388  O   LEU A  92      27.888   9.347  -0.784  1.00  0.70           O  
ATOM   1389  CB  LEU A  92      24.940   8.423  -1.370  1.00  0.70           C  
ATOM   1390  CG  LEU A  92      23.853   7.363  -1.152  1.00  0.70           C  
ATOM   1391  CD1 LEU A  92      23.165   7.097  -2.448  1.00  0.70           C  
ATOM   1392  CD2 LEU A  92      24.470   6.101  -0.558  1.00  0.70           C  
ATOM   1393  H   LEU A  92      23.885   9.865   0.476  1.00  0.70           H  
ATOM   1394  HA  LEU A  92      26.078   7.907   0.331  1.00  0.70           H  
ATOM   1395 1HB  LEU A  92      24.474   9.308  -1.800  1.00  0.70           H  
ATOM   1396 2HB  LEU A  92      25.654   8.033  -2.075  1.00  0.70           H  
ATOM   1397  HG  LEU A  92      23.117   7.757  -0.460  1.00  0.70           H  
ATOM   1398 1HD1 LEU A  92      22.378   6.377  -2.316  1.00  0.70           H  
ATOM   1399 2HD1 LEU A  92      22.737   8.032  -2.800  1.00  0.70           H  
ATOM   1400 3HD1 LEU A  92      23.886   6.715  -3.172  1.00  0.70           H  
ATOM   1401 1HD2 LEU A  92      23.712   5.356  -0.381  1.00  0.70           H  
ATOM   1402 2HD2 LEU A  92      25.194   5.706  -1.244  1.00  0.70           H  
ATOM   1403 3HD2 LEU A  92      24.952   6.348   0.382  1.00  0.70           H  
ATOM   1404  N   GLY A  93      26.605  11.091  -0.198  1.00  0.74           N  
ATOM   1405  CA  GLY A  93      27.640  12.079  -0.515  1.00  0.74           C  
ATOM   1406  C   GLY A  93      27.593  12.519  -1.977  1.00  0.74           C  
ATOM   1407  O   GLY A  93      28.466  13.245  -2.458  1.00  0.74           O  
ATOM   1408  H   GLY A  93      25.716  11.449   0.146  1.00  0.74           H  
ATOM   1409 1HA  GLY A  93      27.503  12.949   0.128  1.00  0.74           H  
ATOM   1410 2HA  GLY A  93      28.621  11.665  -0.286  1.00  0.74           H  
ATOM   1411  N   VAL A  94      26.571  12.060  -2.680  1.00  0.77           N  
ATOM   1412  CA  VAL A  94      26.372  12.370  -4.080  1.00  0.77           C  
ATOM   1413  C   VAL A  94      25.626  13.690  -4.197  1.00  0.77           C  
ATOM   1414  O   VAL A  94      24.587  13.883  -3.577  1.00  0.77           O  
ATOM   1415  CB  VAL A  94      25.583  11.232  -4.757  1.00  0.77           C  
ATOM   1416  CG1 VAL A  94      25.288  11.553  -6.229  1.00  0.77           C  
ATOM   1417  CG2 VAL A  94      26.371   9.946  -4.637  1.00  0.77           C  
ATOM   1418  H   VAL A  94      25.902  11.473  -2.206  1.00  0.77           H  
ATOM   1419  HA  VAL A  94      27.344  12.467  -4.565  1.00  0.77           H  
ATOM   1420  HB  VAL A  94      24.628  11.116  -4.250  1.00  0.77           H  
ATOM   1421 1HG1 VAL A  94      24.716  10.743  -6.683  1.00  0.77           H  
ATOM   1422 2HG1 VAL A  94      24.711  12.471  -6.290  1.00  0.77           H  
ATOM   1423 3HG1 VAL A  94      26.222  11.678  -6.775  1.00  0.77           H  
ATOM   1424 1HG2 VAL A  94      25.810   9.131  -5.092  1.00  0.77           H  
ATOM   1425 2HG2 VAL A  94      27.327  10.060  -5.147  1.00  0.77           H  
ATOM   1426 3HG2 VAL A  94      26.547   9.727  -3.586  1.00  0.77           H  
ATOM   1427  N   ASP A  95      26.170  14.607  -4.975  1.00  0.80           N  
ATOM   1428  CA  ASP A  95      25.557  15.914  -5.152  1.00  0.80           C  
ATOM   1429  C   ASP A  95      24.136  15.734  -5.695  1.00  0.80           C  
ATOM   1430  O   ASP A  95      23.963  14.946  -6.619  1.00  0.80           O  
ATOM   1431  CB  ASP A  95      26.352  16.767  -6.152  1.00  0.80           C  
ATOM   1432  CG  ASP A  95      25.888  18.229  -6.174  1.00  0.80           C  
ATOM   1433  OD1 ASP A  95      24.861  18.532  -6.763  1.00  0.80           O  
ATOM   1434  OD2 ASP A  95      26.570  19.038  -5.588  1.00  0.80           O  
ATOM   1435  H   ASP A  95      27.039  14.394  -5.442  1.00  0.80           H  
ATOM   1436  HA  ASP A  95      25.561  16.415  -4.193  1.00  0.80           H  
ATOM   1437 1HB  ASP A  95      27.411  16.741  -5.889  1.00  0.80           H  
ATOM   1438 2HB  ASP A  95      26.252  16.349  -7.157  1.00  0.80           H  
ATOM   1439  N   PRO A  96      23.108  16.445  -5.182  1.00  0.81           N  
ATOM   1440  CA  PRO A  96      21.729  16.409  -5.656  1.00  0.81           C  
ATOM   1441  C   PRO A  96      21.593  16.516  -7.179  1.00  0.81           C  
ATOM   1442  O   PRO A  96      20.665  15.938  -7.746  1.00  0.81           O  
ATOM   1443  CB  PRO A  96      21.123  17.628  -4.953  1.00  0.81           C  
ATOM   1444  CG  PRO A  96      21.892  17.729  -3.661  1.00  0.81           C  
ATOM   1445  CD  PRO A  96      23.309  17.339  -4.016  1.00  0.81           C  
ATOM   1446  HA  PRO A  96      21.246  15.501  -5.300  1.00  0.81           H  
ATOM   1447 1HB  PRO A  96      21.240  18.519  -5.589  1.00  0.81           H  
ATOM   1448 2HB  PRO A  96      20.049  17.483  -4.801  1.00  0.81           H  
ATOM   1449 1HG  PRO A  96      21.824  18.754  -3.262  1.00  0.81           H  
ATOM   1450 2HG  PRO A  96      21.442  17.066  -2.907  1.00  0.81           H  
ATOM   1451 1HD  PRO A  96      23.895  18.227  -4.284  1.00  0.81           H  
ATOM   1452 2HD  PRO A  96      23.729  16.789  -3.166  1.00  0.81           H  
ATOM   1453  N   GLU A  97      22.504  17.213  -7.873  1.00  0.80           N  
ATOM   1454  CA  GLU A  97      22.370  17.312  -9.330  1.00  0.80           C  
ATOM   1455  C   GLU A  97      22.557  15.960 -10.026  1.00  0.80           C  
ATOM   1456  O   GLU A  97      22.134  15.775 -11.170  1.00  0.80           O  
ATOM   1457  CB  GLU A  97      23.329  18.339  -9.932  1.00  0.80           C  
ATOM   1458  CG  GLU A  97      22.987  19.801  -9.606  1.00  0.80           C  
ATOM   1459  CD  GLU A  97      23.879  20.821 -10.325  1.00  0.80           C  
ATOM   1460  OE1 GLU A  97      24.787  20.419 -11.019  1.00  0.80           O  
ATOM   1461  OE2 GLU A  97      23.629  22.000 -10.186  1.00  0.80           O  
ATOM   1462  H   GLU A  97      23.299  17.679  -7.411  1.00  0.80           H  
ATOM   1463  HA  GLU A  97      21.357  17.651  -9.547  1.00  0.80           H  
ATOM   1464 1HB  GLU A  97      24.338  18.143  -9.561  1.00  0.80           H  
ATOM   1465 2HB  GLU A  97      23.350  18.226 -11.015  1.00  0.80           H  
ATOM   1466 1HG  GLU A  97      21.949  19.988  -9.877  1.00  0.80           H  
ATOM   1467 2HG  GLU A  97      23.083  19.942  -8.527  1.00  0.80           H  
ATOM   1468  N   ASN A  98      23.214  15.024  -9.341  1.00  0.76           N  
ATOM   1469  CA  ASN A  98      23.487  13.695  -9.852  1.00  0.76           C  
ATOM   1470  C   ASN A  98      22.518  12.679  -9.260  1.00  0.76           C  
ATOM   1471  O   ASN A  98      22.823  11.482  -9.216  1.00  0.76           O  
ATOM   1472  CB  ASN A  98      24.914  13.281  -9.586  1.00  0.76           C  
ATOM   1473  CG  ASN A  98      25.915  14.115 -10.376  1.00  0.76           C  
ATOM   1474  OD1 ASN A  98      25.637  14.540 -11.502  1.00  0.76           O  
ATOM   1475  ND2 ASN A  98      27.078  14.338  -9.821  1.00  0.76           N  
ATOM   1476  H   ASN A  98      23.513  15.225  -8.391  1.00  0.76           H  
ATOM   1477  HA  ASN A  98      23.331  13.697 -10.931  1.00  0.76           H  
ATOM   1478 1HB  ASN A  98      25.129  13.392  -8.526  1.00  0.76           H  
ATOM   1479 2HB  ASN A  98      25.037  12.236  -9.841  1.00  0.76           H  
ATOM   1480 1HD2 ASN A  98      27.768  14.871 -10.310  1.00  0.76           H  
ATOM   1481 2HD2 ASN A  98      27.289  13.971  -8.919  1.00  0.76           H  
ATOM   1482  N   ILE A  99      21.384  13.161  -8.752  1.00  0.72           N  
ATOM   1483  CA  ILE A  99      20.370  12.273  -8.218  1.00  0.72           C  
ATOM   1484  C   ILE A  99      19.051  12.526  -8.957  1.00  0.72           C  
ATOM   1485  O   ILE A  99      18.594  13.663  -9.067  1.00  0.72           O  
ATOM   1486  CB  ILE A  99      20.209  12.483  -6.714  1.00  0.72           C  
ATOM   1487  CG1 ILE A  99      21.578  12.240  -6.030  1.00  0.72           C  
ATOM   1488  CG2 ILE A  99      19.131  11.528  -6.144  1.00  0.72           C  
ATOM   1489  CD1 ILE A  99      21.607  12.540  -4.597  1.00  0.72           C  
ATOM   1490  H   ILE A  99      21.200  14.164  -8.740  1.00  0.72           H  
ATOM   1491  HA  ILE A  99      20.673  11.249  -8.389  1.00  0.72           H  
ATOM   1492  HB  ILE A  99      19.953  13.504  -6.540  1.00  0.72           H  
ATOM   1493 1HG1 ILE A  99      21.880  11.231  -6.175  1.00  0.72           H  
ATOM   1494 2HG1 ILE A  99      22.312  12.889  -6.492  1.00  0.72           H  
ATOM   1495 1HG2 ILE A  99      19.040  11.689  -5.081  1.00  0.72           H  
ATOM   1496 2HG2 ILE A  99      18.172  11.726  -6.626  1.00  0.72           H  
ATOM   1497 3HG2 ILE A  99      19.419  10.495  -6.330  1.00  0.72           H  
ATOM   1498 1HD1 ILE A  99      22.601  12.362  -4.207  1.00  0.72           H  
ATOM   1499 2HD1 ILE A  99      21.338  13.554  -4.421  1.00  0.72           H  
ATOM   1500 3HD1 ILE A  99      20.921  11.916  -4.104  1.00  0.72           H  
ATOM   1501  N   ARG A 100      18.450  11.468  -9.488  1.00  0.68           N  
ATOM   1502  CA  ARG A 100      17.207  11.610 -10.246  1.00  0.68           C  
ATOM   1503  C   ARG A 100      16.092  10.797  -9.620  1.00  0.68           C  
ATOM   1504  O   ARG A 100      16.323   9.667  -9.195  1.00  0.68           O  
ATOM   1505  CB  ARG A 100      17.416  11.114 -11.673  1.00  0.68           C  
ATOM   1506  CG  ARG A 100      18.416  11.903 -12.494  1.00  0.68           C  
ATOM   1507  CD  ARG A 100      18.653  11.265 -13.816  1.00  0.68           C  
ATOM   1508  NE  ARG A 100      19.593  12.022 -14.624  1.00  0.68           N  
ATOM   1509  CZ  ARG A 100      20.092  11.608 -15.804  1.00  0.68           C  
ATOM   1510  NH1 ARG A 100      19.756  10.432 -16.287  1.00  0.68           N  
ATOM   1511  NH2 ARG A 100      20.917  12.386 -16.477  1.00  0.68           N  
ATOM   1512  H   ARG A 100      18.880  10.552  -9.363  1.00  0.68           H  
ATOM   1513  HA  ARG A 100      16.915  12.659 -10.261  1.00  0.68           H  
ATOM   1514 1HB  ARG A 100      17.758  10.084 -11.643  1.00  0.68           H  
ATOM   1515 2HB  ARG A 100      16.462  11.124 -12.202  1.00  0.68           H  
ATOM   1516 1HG  ARG A 100      18.043  12.915 -12.654  1.00  0.68           H  
ATOM   1517 2HG  ARG A 100      19.368  11.948 -11.962  1.00  0.68           H  
ATOM   1518 1HD  ARG A 100      19.057  10.262 -13.668  1.00  0.68           H  
ATOM   1519 2HD  ARG A 100      17.711  11.199 -14.361  1.00  0.68           H  
ATOM   1520  HE  ARG A 100      19.876  12.935 -14.286  1.00  0.68           H  
ATOM   1521 1HH1 ARG A 100      19.122   9.837 -15.772  1.00  0.68           H  
ATOM   1522 2HH1 ARG A 100      20.131  10.123 -17.173  1.00  0.68           H  
ATOM   1523 1HH2 ARG A 100      21.172  13.291 -16.106  1.00  0.68           H  
ATOM   1524 2HH2 ARG A 100      21.289  12.080 -17.364  1.00  0.68           H  
ATOM   1525  N   VAL A 101      14.887  11.364  -9.575  1.00  0.66           N  
ATOM   1526  CA  VAL A 101      13.748  10.634  -9.034  1.00  0.66           C  
ATOM   1527  C   VAL A 101      12.621  10.602 -10.058  1.00  0.66           C  
ATOM   1528  O   VAL A 101      12.212  11.640 -10.584  1.00  0.66           O  
ATOM   1529  CB  VAL A 101      13.207  11.274  -7.748  1.00  0.66           C  
ATOM   1530  CG1 VAL A 101      12.012  10.434  -7.217  1.00  0.66           C  
ATOM   1531  CG2 VAL A 101      14.321  11.425  -6.676  1.00  0.66           C  
ATOM   1532  H   VAL A 101      14.759  12.302  -9.927  1.00  0.66           H  
ATOM   1533  HA  VAL A 101      14.056   9.620  -8.812  1.00  0.66           H  
ATOM   1534  HB  VAL A 101      12.822  12.238  -7.994  1.00  0.66           H  
ATOM   1535 1HG1 VAL A 101      11.604  10.902  -6.332  1.00  0.66           H  
ATOM   1536 2HG1 VAL A 101      11.235  10.373  -7.976  1.00  0.66           H  
ATOM   1537 3HG1 VAL A 101      12.356   9.428  -6.971  1.00  0.66           H  
ATOM   1538 1HG2 VAL A 101      13.907  11.901  -5.785  1.00  0.66           H  
ATOM   1539 2HG2 VAL A 101      14.712  10.461  -6.413  1.00  0.66           H  
ATOM   1540 3HG2 VAL A 101      15.128  12.044  -7.066  1.00  0.66           H  
ATOM   1541  N   ILE A 102      12.141   9.407 -10.343  1.00  0.65           N  
ATOM   1542  CA  ILE A 102      11.069   9.188 -11.295  1.00  0.65           C  
ATOM   1543  C   ILE A 102       9.853   8.598 -10.605  1.00  0.65           C  
ATOM   1544  O   ILE A 102       9.937   7.530  -9.998  1.00  0.65           O  
ATOM   1545  CB  ILE A 102      11.553   8.236 -12.402  1.00  0.65           C  
ATOM   1546  CG1 ILE A 102      12.778   8.854 -13.097  1.00  0.65           C  
ATOM   1547  CG2 ILE A 102      10.427   7.909 -13.371  1.00  0.65           C  
ATOM   1548  CD1 ILE A 102      14.112   8.415 -12.485  1.00  0.65           C  
ATOM   1549  H   ILE A 102      12.551   8.610  -9.868  1.00  0.65           H  
ATOM   1550  HA  ILE A 102      10.788  10.140 -11.739  1.00  0.65           H  
ATOM   1551  HB  ILE A 102      11.895   7.321 -11.938  1.00  0.65           H  
ATOM   1552 1HG1 ILE A 102      12.770   8.574 -14.148  1.00  0.65           H  
ATOM   1553 2HG1 ILE A 102      12.709   9.940 -13.027  1.00  0.65           H  
ATOM   1554 1HG2 ILE A 102      10.790   7.217 -14.130  1.00  0.65           H  
ATOM   1555 2HG2 ILE A 102       9.599   7.448 -12.828  1.00  0.65           H  
ATOM   1556 3HG2 ILE A 102      10.078   8.824 -13.849  1.00  0.65           H  
ATOM   1557 1HD1 ILE A 102      14.932   8.890 -13.018  1.00  0.65           H  
ATOM   1558 2HD1 ILE A 102      14.162   8.690 -11.436  1.00  0.65           H  
ATOM   1559 3HD1 ILE A 102      14.203   7.343 -12.570  1.00  0.65           H  
ATOM   1560  N   LEU A 103       8.723   9.285 -10.690  1.00  0.67           N  
ATOM   1561  CA  LEU A 103       7.540   8.748 -10.041  1.00  0.67           C  
ATOM   1562  C   LEU A 103       6.671   8.070 -11.088  1.00  0.67           C  
ATOM   1563  O   LEU A 103       6.439   8.623 -12.165  1.00  0.67           O  
ATOM   1564  CB  LEU A 103       6.757   9.863  -9.347  1.00  0.67           C  
ATOM   1565  CG  LEU A 103       7.564  10.725  -8.326  1.00  0.67           C  
ATOM   1566  CD1 LEU A 103       6.644  11.749  -7.732  1.00  0.67           C  
ATOM   1567  CD2 LEU A 103       8.177   9.854  -7.271  1.00  0.67           C  
ATOM   1568  H   LEU A 103       8.689  10.160 -11.193  1.00  0.67           H  
ATOM   1569  HA  LEU A 103       7.832   8.005  -9.299  1.00  0.67           H  
ATOM   1570 1HB  LEU A 103       6.356  10.532 -10.106  1.00  0.67           H  
ATOM   1571 2HB  LEU A 103       5.923   9.412  -8.816  1.00  0.67           H  
ATOM   1572  HG  LEU A 103       8.362  11.258  -8.848  1.00  0.67           H  
ATOM   1573 1HD1 LEU A 103       7.184  12.376  -7.031  1.00  0.67           H  
ATOM   1574 2HD1 LEU A 103       6.242  12.362  -8.533  1.00  0.67           H  
ATOM   1575 3HD1 LEU A 103       5.837  11.255  -7.214  1.00  0.67           H  
ATOM   1576 1HD2 LEU A 103       8.740  10.470  -6.566  1.00  0.67           H  
ATOM   1577 2HD2 LEU A 103       7.389   9.325  -6.746  1.00  0.67           H  
ATOM   1578 3HD2 LEU A 103       8.850   9.141  -7.744  1.00  0.67           H  
ATOM   1579  N   VAL A 104       6.188   6.885 -10.761  1.00  0.71           N  
ATOM   1580  CA  VAL A 104       5.321   6.121 -11.635  1.00  0.71           C  
ATOM   1581  C   VAL A 104       3.983   5.837 -10.951  1.00  0.71           C  
ATOM   1582  O   VAL A 104       3.962   5.118  -9.954  1.00  0.71           O  
ATOM   1583  CB  VAL A 104       5.970   4.766 -11.963  1.00  0.71           C  
ATOM   1584  CG1 VAL A 104       5.056   3.980 -12.880  1.00  0.71           C  
ATOM   1585  CG2 VAL A 104       7.363   4.984 -12.554  1.00  0.71           C  
ATOM   1586  H   VAL A 104       6.450   6.487  -9.866  1.00  0.71           H  
ATOM   1587  HA  VAL A 104       5.199   6.677 -12.555  1.00  0.71           H  
ATOM   1588  HB  VAL A 104       6.071   4.194 -11.046  1.00  0.71           H  
ATOM   1589 1HG1 VAL A 104       5.498   3.009 -13.091  1.00  0.71           H  
ATOM   1590 2HG1 VAL A 104       4.085   3.841 -12.394  1.00  0.71           H  
ATOM   1591 3HG1 VAL A 104       4.917   4.527 -13.811  1.00  0.71           H  
ATOM   1592 1HG2 VAL A 104       7.824   4.019 -12.764  1.00  0.71           H  
ATOM   1593 2HG2 VAL A 104       7.283   5.560 -13.475  1.00  0.71           H  
ATOM   1594 3HG2 VAL A 104       7.983   5.527 -11.837  1.00  0.71           H  
ATOM   1595  N   PRO A 105       2.865   6.423 -11.380  1.00  0.79           N  
ATOM   1596  CA  PRO A 105       1.570   6.151 -10.802  1.00  0.79           C  
ATOM   1597  C   PRO A 105       1.123   4.774 -11.257  1.00  0.79           C  
ATOM   1598  O   PRO A 105       1.357   4.407 -12.414  1.00  0.79           O  
ATOM   1599  CB  PRO A 105       0.710   7.271 -11.365  1.00  0.79           C  
ATOM   1600  CG  PRO A 105       1.368   7.629 -12.695  1.00  0.79           C  
ATOM   1601  CD  PRO A 105       2.865   7.385 -12.489  1.00  0.79           C  
ATOM   1602  HA  PRO A 105       1.633   6.206  -9.707  1.00  0.79           H  
ATOM   1603 1HB  PRO A 105      -0.311   6.901 -11.501  1.00  0.79           H  
ATOM   1604 2HB  PRO A 105       0.661   8.103 -10.654  1.00  0.79           H  
ATOM   1605 1HG  PRO A 105       0.944   7.002 -13.494  1.00  0.79           H  
ATOM   1606 2HG  PRO A 105       1.143   8.672 -12.961  1.00  0.79           H  
ATOM   1607 1HD  PRO A 105       3.251   6.927 -13.409  1.00  0.79           H  
ATOM   1608 2HD  PRO A 105       3.404   8.308 -12.213  1.00  0.79           H  
ATOM   1609  N   VAL A 106       0.434   4.053 -10.390  1.00  0.89           N  
ATOM   1610  CA  VAL A 106      -0.120   2.759 -10.725  1.00  0.89           C  
ATOM   1611  C   VAL A 106      -1.586   2.704 -10.243  1.00  0.89           C  
ATOM   1612  O   VAL A 106      -1.852   3.093  -9.108  1.00  0.89           O  
ATOM   1613  CB  VAL A 106       0.705   1.657 -10.006  1.00  0.89           C  
ATOM   1614  CG1 VAL A 106       0.187   0.289 -10.369  1.00  0.89           C  
ATOM   1615  CG2 VAL A 106       2.215   1.804 -10.318  1.00  0.89           C  
ATOM   1616  H   VAL A 106       0.338   4.400  -9.444  1.00  0.89           H  
ATOM   1617  HA  VAL A 106      -0.040   2.611 -11.797  1.00  0.89           H  
ATOM   1618  HB  VAL A 106       0.566   1.767  -8.939  1.00  0.89           H  
ATOM   1619 1HG1 VAL A 106       0.762  -0.453  -9.836  1.00  0.89           H  
ATOM   1620 2HG1 VAL A 106      -0.844   0.206 -10.100  1.00  0.89           H  
ATOM   1621 3HG1 VAL A 106       0.296   0.127 -11.439  1.00  0.89           H  
ATOM   1622 1HG2 VAL A 106       2.766   1.035  -9.781  1.00  0.89           H  
ATOM   1623 2HG2 VAL A 106       2.382   1.695 -11.388  1.00  0.89           H  
ATOM   1624 3HG2 VAL A 106       2.572   2.784  -9.993  1.00  0.89           H  
ATOM   1625  N   PRO A 107      -2.573   2.365 -11.071  1.00  1.00           N  
ATOM   1626  CA  PRO A 107      -3.936   2.160 -10.630  1.00  1.00           C  
ATOM   1627  C   PRO A 107      -3.937   1.009  -9.612  1.00  1.00           C  
ATOM   1628  O   PRO A 107      -3.182   0.058  -9.792  1.00  1.00           O  
ATOM   1629  CB  PRO A 107      -4.665   1.781 -11.923  1.00  1.00           C  
ATOM   1630  CG  PRO A 107      -3.816   2.383 -13.024  1.00  1.00           C  
ATOM   1631  CD  PRO A 107      -2.375   2.314 -12.513  1.00  1.00           C  
ATOM   1632  HA  PRO A 107      -4.314   3.111 -10.240  1.00  1.00           H  
ATOM   1633 1HB  PRO A 107      -4.760   0.687 -12.005  1.00  1.00           H  
ATOM   1634 2HB  PRO A 107      -5.684   2.195 -11.909  1.00  1.00           H  
ATOM   1635 1HG  PRO A 107      -3.966   1.836 -13.962  1.00  1.00           H  
ATOM   1636 2HG  PRO A 107      -4.141   3.413 -13.216  1.00  1.00           H  
ATOM   1637 1HD  PRO A 107      -1.875   1.388 -12.810  1.00  1.00           H  
ATOM   1638 2HD  PRO A 107      -1.848   3.220 -12.866  1.00  1.00           H  
ATOM   1639  N   PRO A 108      -4.820   0.982  -8.608  1.00  1.13           N  
ATOM   1640  CA  PRO A 108      -4.989  -0.105  -7.641  1.00  1.13           C  
ATOM   1641  C   PRO A 108      -5.290  -1.464  -8.295  1.00  1.13           C  
ATOM   1642  O   PRO A 108      -5.120  -2.522  -7.682  1.00  1.13           O  
ATOM   1643  CB  PRO A 108      -6.166   0.397  -6.801  1.00  1.13           C  
ATOM   1644  CG  PRO A 108      -6.123   1.895  -6.924  1.00  1.13           C  
ATOM   1645  CD  PRO A 108      -5.650   2.165  -8.330  1.00  1.13           C  
ATOM   1646  HA  PRO A 108      -4.083  -0.186  -7.026  1.00  1.13           H  
ATOM   1647 1HB  PRO A 108      -7.101  -0.018  -7.187  1.00  1.13           H  
ATOM   1648 2HB  PRO A 108      -6.061   0.047  -5.762  1.00  1.13           H  
ATOM   1649 1HG  PRO A 108      -7.119   2.318  -6.723  1.00  1.13           H  
ATOM   1650 2HG  PRO A 108      -5.439   2.317  -6.169  1.00  1.13           H  
ATOM   1651 1HD  PRO A 108      -6.487   2.244  -9.041  1.00  1.13           H  
ATOM   1652 2HD  PRO A 108      -5.044   3.079  -8.275  1.00  1.13           H  
ATOM   1653  N   GLU A 109      -5.779  -1.440  -9.533  1.00  1.26           N  
ATOM   1654  CA  GLU A 109      -6.102  -2.665 -10.248  1.00  1.26           C  
ATOM   1655  C   GLU A 109      -4.890  -3.284 -10.962  1.00  1.26           C  
ATOM   1656  O   GLU A 109      -4.954  -4.432 -11.403  1.00  1.26           O  
ATOM   1657  CB  GLU A 109      -7.216  -2.388 -11.256  1.00  1.26           C  
ATOM   1658  CG  GLU A 109      -8.543  -2.004 -10.601  1.00  1.26           C  
ATOM   1659  CD  GLU A 109      -9.643  -1.698 -11.591  1.00  1.26           C  
ATOM   1660  OE1 GLU A 109      -9.394  -1.757 -12.772  1.00  1.26           O  
ATOM   1661  OE2 GLU A 109     -10.735  -1.405 -11.160  1.00  1.26           O  
ATOM   1662  H   GLU A 109      -5.925  -0.560 -10.000  1.00  1.26           H  
ATOM   1663  HA  GLU A 109      -6.471  -3.391  -9.525  1.00  1.26           H  
ATOM   1664 1HB  GLU A 109      -6.913  -1.576 -11.918  1.00  1.26           H  
ATOM   1665 2HB  GLU A 109      -7.381  -3.273 -11.871  1.00  1.26           H  
ATOM   1666 1HG  GLU A 109      -8.865  -2.826  -9.962  1.00  1.26           H  
ATOM   1667 2HG  GLU A 109      -8.378  -1.133  -9.964  1.00  1.26           H  
ATOM   1668  N   ASN A 110      -3.796  -2.522 -11.105  1.00  1.41           N  
ATOM   1669  CA  ASN A 110      -2.614  -3.016 -11.814  1.00  1.41           C  
ATOM   1670  C   ASN A 110      -1.487  -3.461 -10.890  1.00  1.41           C  
ATOM   1671  O   ASN A 110      -0.362  -3.678 -11.344  1.00  1.41           O  
ATOM   1672  CB  ASN A 110      -2.084  -2.005 -12.810  1.00  1.41           C  
ATOM   1673  CG  ASN A 110      -3.013  -1.802 -13.985  1.00  1.41           C  
ATOM   1674  OD1 ASN A 110      -3.848  -2.659 -14.299  1.00  1.41           O  
ATOM   1675  ND2 ASN A 110      -2.853  -0.705 -14.670  1.00  1.41           N  
ATOM   1676  H   ASN A 110      -3.760  -1.590 -10.695  1.00  1.41           H  
ATOM   1677  HA  ASN A 110      -2.910  -3.898 -12.381  1.00  1.41           H  
ATOM   1678 1HB  ASN A 110      -1.950  -1.049 -12.301  1.00  1.41           H  
ATOM   1679 2HB  ASN A 110      -1.109  -2.325 -13.173  1.00  1.41           H  
ATOM   1680 1HD2 ASN A 110      -3.427  -0.526 -15.471  1.00  1.41           H  
ATOM   1681 2HD2 ASN A 110      -2.139  -0.059 -14.409  1.00  1.41           H  
ATOM   1682  N   PHE A 111      -1.768  -3.592  -9.602  1.00  1.56           N  
ATOM   1683  CA  PHE A 111      -0.723  -3.997  -8.675  1.00  1.56           C  
ATOM   1684  C   PHE A 111      -1.256  -5.050  -7.725  1.00  1.56           C  
ATOM   1685  O   PHE A 111      -2.264  -4.825  -7.048  1.00  1.56           O  
ATOM   1686  CB  PHE A 111      -0.249  -2.816  -7.847  1.00  1.56           C  
ATOM   1687  CG  PHE A 111       0.991  -3.102  -7.074  1.00  1.56           C  
ATOM   1688  CD1 PHE A 111       2.235  -2.835  -7.647  1.00  1.56           C  
ATOM   1689  CD2 PHE A 111       0.948  -3.644  -5.810  1.00  1.56           C  
ATOM   1690  CE1 PHE A 111       3.405  -3.088  -6.954  1.00  1.56           C  
ATOM   1691  CE2 PHE A 111       2.114  -3.907  -5.114  1.00  1.56           C  
ATOM   1692  CZ  PHE A 111       3.345  -3.625  -5.686  1.00  1.56           C  
ATOM   1693  H   PHE A 111      -2.705  -3.406  -9.274  1.00  1.56           H  
ATOM   1694  HA  PHE A 111       0.114  -4.418  -9.231  1.00  1.56           H  
ATOM   1695 1HB  PHE A 111      -0.067  -1.976  -8.480  1.00  1.56           H  
ATOM   1696 2HB  PHE A 111      -1.029  -2.528  -7.142  1.00  1.56           H  
ATOM   1697  HD1 PHE A 111       2.274  -2.411  -8.651  1.00  1.56           H  
ATOM   1698  HD2 PHE A 111      -0.014  -3.864  -5.367  1.00  1.56           H  
ATOM   1699  HE1 PHE A 111       4.371  -2.867  -7.410  1.00  1.56           H  
ATOM   1700  HE2 PHE A 111       2.062  -4.340  -4.117  1.00  1.56           H  
ATOM   1701  HZ  PHE A 111       4.262  -3.831  -5.138  1.00  1.56           H  
ATOM   1702  N   GLY A 112      -0.597  -6.209  -7.694  1.00  1.72           N  
ATOM   1703  CA  GLY A 112      -1.047  -7.287  -6.827  1.00  1.72           C  
ATOM   1704  C   GLY A 112      -0.475  -7.187  -5.422  1.00  1.72           C  
ATOM   1705  O   GLY A 112       0.707  -6.883  -5.248  1.00  1.72           O  
ATOM   1706  H   GLY A 112       0.221  -6.334  -8.273  1.00  1.72           H  
ATOM   1707 1HA  GLY A 112      -2.119  -7.281  -6.779  1.00  1.72           H  
ATOM   1708 2HA  GLY A 112      -0.766  -8.243  -7.265  1.00  1.72           H  
ATOM   1709  N   VAL A 113      -1.314  -7.490  -4.435  1.00  1.85           N  
ATOM   1710  CA  VAL A 113      -0.921  -7.521  -3.038  1.00  1.85           C  
ATOM   1711  C   VAL A 113      -1.426  -8.784  -2.337  1.00  1.85           C  
ATOM   1712  O   VAL A 113      -2.458  -8.753  -1.666  1.00  1.85           O  
ATOM   1713  CB  VAL A 113      -1.514  -6.311  -2.294  1.00  1.85           C  
ATOM   1714  CG1 VAL A 113      -1.016  -6.291  -0.871  1.00  1.85           C  
ATOM   1715  CG2 VAL A 113      -1.179  -5.019  -3.021  1.00  1.85           C  
ATOM   1716  H   VAL A 113      -2.262  -7.741  -4.689  1.00  1.85           H  
ATOM   1717  HA  VAL A 113       0.166  -7.491  -2.979  1.00  1.85           H  
ATOM   1718  HB  VAL A 113      -2.589  -6.422  -2.259  1.00  1.85           H  
ATOM   1719 1HG1 VAL A 113      -1.462  -5.451  -0.340  1.00  1.85           H  
ATOM   1720 2HG1 VAL A 113      -1.296  -7.223  -0.378  1.00  1.85           H  
ATOM   1721 3HG1 VAL A 113       0.069  -6.189  -0.866  1.00  1.85           H  
ATOM   1722 1HG2 VAL A 113      -1.619  -4.179  -2.490  1.00  1.85           H  
ATOM   1723 2HG2 VAL A 113      -0.099  -4.900  -3.060  1.00  1.85           H  
ATOM   1724 3HG2 VAL A 113      -1.580  -5.053  -4.030  1.00  1.85           H  
ATOM   1725  N   GLY A 114      -0.661  -9.866  -2.442  1.00  1.92           N  
ATOM   1726  CA  GLY A 114      -0.997 -11.141  -1.805  1.00  1.92           C  
ATOM   1727  C   GLY A 114      -1.863 -12.075  -2.666  1.00  1.92           C  
ATOM   1728  O   GLY A 114      -2.958 -11.715  -3.096  1.00  1.92           O  
ATOM   1729  H   GLY A 114       0.176  -9.803  -3.004  1.00  1.92           H  
ATOM   1730 1HA  GLY A 114      -0.074 -11.656  -1.541  1.00  1.92           H  
ATOM   1731 2HA  GLY A 114      -1.513 -10.941  -0.866  1.00  1.92           H  
ATOM   1732  N   ASN A 115      -1.354 -13.282  -2.912  1.00  1.89           N  
ATOM   1733  CA  ASN A 115      -2.072 -14.380  -3.580  1.00  1.89           C  
ATOM   1734  C   ASN A 115      -2.757 -14.041  -4.908  1.00  1.89           C  
ATOM   1735  O   ASN A 115      -3.835 -14.559  -5.195  1.00  1.89           O  
ATOM   1736  CB  ASN A 115      -3.098 -14.972  -2.631  1.00  1.89           C  
ATOM   1737  CG  ASN A 115      -2.465 -15.630  -1.427  1.00  1.89           C  
ATOM   1738  OD1 ASN A 115      -1.401 -16.252  -1.530  1.00  1.89           O  
ATOM   1739  ND2 ASN A 115      -3.101 -15.506  -0.288  1.00  1.89           N  
ATOM   1740  H   ASN A 115      -0.427 -13.477  -2.563  1.00  1.89           H  
ATOM   1741  HA  ASN A 115      -1.338 -15.157  -3.805  1.00  1.89           H  
ATOM   1742 1HB  ASN A 115      -3.780 -14.189  -2.291  1.00  1.89           H  
ATOM   1743 2HB  ASN A 115      -3.695 -15.711  -3.163  1.00  1.89           H  
ATOM   1744 1HD2 ASN A 115      -2.729 -15.925   0.542  1.00  1.89           H  
ATOM   1745 2HD2 ASN A 115      -3.960 -14.996  -0.249  1.00  1.89           H  
ATOM   1746  N   GLY A 116      -2.141 -13.200  -5.726  1.00  1.77           N  
ATOM   1747  CA  GLY A 116      -2.703 -12.864  -7.034  1.00  1.77           C  
ATOM   1748  C   GLY A 116      -3.819 -11.805  -6.995  1.00  1.77           C  
ATOM   1749  O   GLY A 116      -4.362 -11.440  -8.041  1.00  1.77           O  
ATOM   1750  H   GLY A 116      -1.265 -12.791  -5.441  1.00  1.77           H  
ATOM   1751 1HA  GLY A 116      -1.901 -12.511  -7.681  1.00  1.77           H  
ATOM   1752 2HA  GLY A 116      -3.092 -13.772  -7.493  1.00  1.77           H  
ATOM   1753  N   LYS A 117      -4.168 -11.306  -5.809  1.00  1.61           N  
ATOM   1754  CA  LYS A 117      -5.244 -10.327  -5.692  1.00  1.61           C  
ATOM   1755  C   LYS A 117      -4.717  -8.920  -5.868  1.00  1.61           C  
ATOM   1756  O   LYS A 117      -3.592  -8.634  -5.469  1.00  1.61           O  
ATOM   1757  CB  LYS A 117      -5.938 -10.456  -4.340  1.00  1.61           C  
ATOM   1758  CG  LYS A 117      -6.554 -11.829  -4.080  1.00  1.61           C  
ATOM   1759  CD  LYS A 117      -7.700 -12.106  -5.046  1.00  1.61           C  
ATOM   1760  CE  LYS A 117      -8.879 -11.187  -4.768  1.00  1.61           C  
ATOM   1761  NZ  LYS A 117     -10.061 -11.497  -5.624  1.00  1.61           N  
ATOM   1762  H   LYS A 117      -3.699 -11.617  -4.957  1.00  1.61           H  
ATOM   1763  HA  LYS A 117      -5.975 -10.512  -6.479  1.00  1.61           H  
ATOM   1764 1HB  LYS A 117      -5.209 -10.264  -3.546  1.00  1.61           H  
ATOM   1765 2HB  LYS A 117      -6.721  -9.699  -4.256  1.00  1.61           H  
ATOM   1766 1HG  LYS A 117      -5.780 -12.595  -4.206  1.00  1.61           H  
ATOM   1767 2HG  LYS A 117      -6.925 -11.877  -3.058  1.00  1.61           H  
ATOM   1768 1HD  LYS A 117      -7.356 -11.948  -6.071  1.00  1.61           H  
ATOM   1769 2HD  LYS A 117      -8.020 -13.142  -4.945  1.00  1.61           H  
ATOM   1770 1HE  LYS A 117      -9.169 -11.277  -3.723  1.00  1.61           H  
ATOM   1771 2HE  LYS A 117      -8.574 -10.156  -4.962  1.00  1.61           H  
ATOM   1772 1HZ  LYS A 117     -10.791 -10.822  -5.385  1.00  1.61           H  
ATOM   1773 2HZ  LYS A 117      -9.823 -11.389  -6.595  1.00  1.61           H  
ATOM   1774 3HZ  LYS A 117     -10.387 -12.431  -5.457  1.00  1.61           H  
ATOM   1775  N   THR A 118      -5.535  -8.036  -6.431  1.00  1.48           N  
ATOM   1776  CA  THR A 118      -5.131  -6.645  -6.616  1.00  1.48           C  
ATOM   1777  C   THR A 118      -5.244  -5.806  -5.353  1.00  1.48           C  
ATOM   1778  O   THR A 118      -6.080  -6.090  -4.489  1.00  1.48           O  
ATOM   1779  CB  THR A 118      -5.976  -6.010  -7.727  1.00  1.48           C  
ATOM   1780  OG1 THR A 118      -7.361  -6.058  -7.360  1.00  1.48           O  
ATOM   1781  CG2 THR A 118      -5.765  -6.725  -9.030  1.00  1.48           C  
ATOM   1782  H   THR A 118      -6.450  -8.334  -6.744  1.00  1.48           H  
ATOM   1783  HA  THR A 118      -4.104  -6.621  -6.944  1.00  1.48           H  
ATOM   1784  HB  THR A 118      -5.681  -4.974  -7.848  1.00  1.48           H  
ATOM   1785  HG1 THR A 118      -7.903  -5.800  -8.117  1.00  1.48           H  
ATOM   1786 1HG2 THR A 118      -6.367  -6.249  -9.807  1.00  1.48           H  
ATOM   1787 2HG2 THR A 118      -4.710  -6.668  -9.307  1.00  1.48           H  
ATOM   1788 3HG2 THR A 118      -6.059  -7.769  -8.930  1.00  1.48           H  
ATOM   1789  N   ALA A 119      -4.515  -4.680  -5.333  1.00  1.44           N  
ATOM   1790  CA  ALA A 119      -4.569  -3.687  -4.256  1.00  1.44           C  
ATOM   1791  C   ALA A 119      -5.988  -3.163  -4.096  1.00  1.44           C  
ATOM   1792  O   ALA A 119      -6.466  -2.922  -2.983  1.00  1.44           O  
ATOM   1793  CB  ALA A 119      -3.623  -2.532  -4.550  1.00  1.44           C  
ATOM   1794  H   ALA A 119      -3.838  -4.545  -6.084  1.00  1.44           H  
ATOM   1795  HA  ALA A 119      -4.264  -4.169  -3.332  1.00  1.44           H  
ATOM   1796 1HB  ALA A 119      -3.660  -1.813  -3.734  1.00  1.44           H  
ATOM   1797 2HB  ALA A 119      -2.607  -2.907  -4.657  1.00  1.44           H  
ATOM   1798 3HB  ALA A 119      -3.920  -2.048  -5.469  1.00  1.44           H  
ATOM   1799  N   ALA A 120      -6.691  -3.081  -5.224  1.00  1.52           N  
ATOM   1800  CA  ALA A 120      -8.077  -2.636  -5.309  1.00  1.52           C  
ATOM   1801  C   ALA A 120      -8.998  -3.463  -4.420  1.00  1.52           C  
ATOM   1802  O   ALA A 120     -10.050  -2.980  -3.999  1.00  1.52           O  
ATOM   1803  CB  ALA A 120      -8.577  -2.740  -6.741  1.00  1.52           C  
ATOM   1804  H   ALA A 120      -6.192  -3.268  -6.091  1.00  1.52           H  
ATOM   1805  HA  ALA A 120      -8.120  -1.598  -4.977  1.00  1.52           H  
ATOM   1806 1HB  ALA A 120      -9.603  -2.384  -6.795  1.00  1.52           H  
ATOM   1807 2HB  ALA A 120      -7.958  -2.147  -7.392  1.00  1.52           H  
ATOM   1808 3HB  ALA A 120      -8.538  -3.775  -7.058  1.00  1.52           H  
ATOM   1809  N   GLU A 121      -8.662  -4.734  -4.191  1.00  1.77           N  
ATOM   1810  CA  GLU A 121      -9.501  -5.549  -3.336  1.00  1.77           C  
ATOM   1811  C   GLU A 121      -8.806  -5.775  -1.994  1.00  1.77           C  
ATOM   1812  O   GLU A 121      -9.453  -5.769  -0.947  1.00  1.77           O  
ATOM   1813  CB  GLU A 121      -9.831  -6.892  -4.001  1.00  1.77           C  
ATOM   1814  CG  GLU A 121     -10.651  -6.772  -5.298  1.00  1.77           C  
ATOM   1815  CD  GLU A 121     -11.088  -8.120  -5.863  1.00  1.77           C  
ATOM   1816  OE1 GLU A 121     -11.152  -9.079  -5.109  1.00  1.77           O  
ATOM   1817  OE2 GLU A 121     -11.327  -8.203  -7.043  1.00  1.77           O  
ATOM   1818  H   GLU A 121      -7.792  -5.115  -4.552  1.00  1.77           H  
ATOM   1819  HA  GLU A 121     -10.435  -5.022  -3.149  1.00  1.77           H  
ATOM   1820 1HB  GLU A 121      -8.898  -7.408  -4.245  1.00  1.77           H  
ATOM   1821 2HB  GLU A 121     -10.382  -7.520  -3.304  1.00  1.77           H  
ATOM   1822 1HG  GLU A 121     -11.534  -6.166  -5.101  1.00  1.77           H  
ATOM   1823 2HG  GLU A 121     -10.045  -6.252  -6.041  1.00  1.77           H  
ATOM   1824  N   ALA A 122      -7.476  -5.924  -2.015  1.00  2.21           N  
ATOM   1825  CA  ALA A 122      -6.701  -6.202  -0.807  1.00  2.21           C  
ATOM   1826  C   ALA A 122      -6.796  -5.070   0.217  1.00  2.21           C  
ATOM   1827  O   ALA A 122      -6.897  -5.318   1.419  1.00  2.21           O  
ATOM   1828  CB  ALA A 122      -5.248  -6.442  -1.177  1.00  2.21           C  
ATOM   1829  H   ALA A 122      -6.987  -5.886  -2.904  1.00  2.21           H  
ATOM   1830  HA  ALA A 122      -7.106  -7.105  -0.351  1.00  2.21           H  
ATOM   1831 1HB  ALA A 122      -4.674  -6.684  -0.284  1.00  2.21           H  
ATOM   1832 2HB  ALA A 122      -5.176  -7.271  -1.889  1.00  2.21           H  
ATOM   1833 3HB  ALA A 122      -4.849  -5.550  -1.628  1.00  2.21           H  
ATOM   1834  N   GLY A 123      -6.760  -3.819  -0.260  1.00  2.83           N  
ATOM   1835  CA  GLY A 123      -6.872  -2.649   0.607  1.00  2.83           C  
ATOM   1836  C   GLY A 123      -8.281  -2.063   0.544  1.00  2.83           C  
ATOM   1837  O   GLY A 123      -8.598  -1.065   1.208  1.00  2.83           O  
ATOM   1838  H   GLY A 123      -6.653  -3.654  -1.260  1.00  2.83           H  
ATOM   1839 1HA  GLY A 123      -6.624  -2.922   1.632  1.00  2.83           H  
ATOM   1840 2HA  GLY A 123      -6.155  -1.901   0.280  1.00  2.83           H  
ATOM   1841  N   GLY A 124      -9.117  -2.688  -0.270  1.00  3.56           N  
ATOM   1842  CA  GLY A 124     -10.481  -2.252  -0.487  1.00  3.56           C  
ATOM   1843  C   GLY A 124     -10.527  -0.814  -0.978  1.00  3.56           C  
ATOM   1844  O   GLY A 124      -9.815  -0.421  -1.899  1.00  3.56           O  
ATOM   1845  H   GLY A 124      -8.789  -3.513  -0.757  1.00  3.56           H  
ATOM   1846 1HA  GLY A 124     -10.946  -2.905  -1.228  1.00  3.56           H  
ATOM   1847 2HA  GLY A 124     -11.052  -2.351   0.435  1.00  3.56           H  
ATOM   1848  N   SER A 125     -11.350  -0.013  -0.314  1.00  4.29           N  
ATOM   1849  CA  SER A 125     -11.517   1.390  -0.662  1.00  4.29           C  
ATOM   1850  C   SER A 125     -10.480   2.317  -0.021  1.00  4.29           C  
ATOM   1851  O   SER A 125     -10.543   3.533  -0.215  1.00  4.29           O  
ATOM   1852  CB  SER A 125     -12.919   1.849  -0.305  1.00  4.29           C  
ATOM   1853  OG  SER A 125     -13.137   1.812   1.082  1.00  4.29           O  
ATOM   1854  H   SER A 125     -11.891  -0.393   0.448  1.00  4.29           H  
ATOM   1855  HA  SER A 125     -11.405   1.477  -1.745  1.00  4.29           H  
ATOM   1856 1HB  SER A 125     -13.070   2.864  -0.671  1.00  4.29           H  
ATOM   1857 2HB  SER A 125     -13.646   1.211  -0.806  1.00  4.29           H  
ATOM   1858  HG  SER A 125     -14.060   2.048   1.212  1.00  4.29           H  
ATOM   1859  N   HIS A 126      -9.566   1.783   0.796  1.00  4.89           N  
ATOM   1860  CA  HIS A 126      -8.616   2.673   1.452  1.00  4.89           C  
ATOM   1861  C   HIS A 126      -7.800   3.405   0.395  1.00  4.89           C  
ATOM   1862  O   HIS A 126      -7.207   2.792  -0.502  1.00  4.89           O  
ATOM   1863  CB  HIS A 126      -7.690   1.880   2.389  1.00  4.89           C  
ATOM   1864  CG  HIS A 126      -6.780   2.725   3.270  1.00  4.89           C  
ATOM   1865  ND1 HIS A 126      -5.707   3.424   2.778  1.00  4.89           N  
ATOM   1866  CD2 HIS A 126      -6.793   2.951   4.604  1.00  4.89           C  
ATOM   1867  CE1 HIS A 126      -5.098   4.051   3.762  1.00  4.89           C  
ATOM   1868  NE2 HIS A 126      -5.736   3.783   4.887  1.00  4.89           N  
ATOM   1869  H   HIS A 126      -9.500   0.774   0.937  1.00  4.89           H  
ATOM   1870  HA  HIS A 126      -9.151   3.414   2.043  1.00  4.89           H  
ATOM   1871 1HB  HIS A 126      -8.295   1.244   3.036  1.00  4.89           H  
ATOM   1872 2HB  HIS A 126      -7.071   1.220   1.792  1.00  4.89           H  
ATOM   1873  HD1 HIS A 126      -5.399   3.444   1.827  1.00  4.89           H  
ATOM   1874  HD2 HIS A 126      -7.446   2.607   5.406  1.00  4.89           H  
ATOM   1875  HE1 HIS A 126      -4.219   4.662   3.563  1.00  4.89           H  
ATOM   1876  N   HIS A 127      -7.723   4.729   0.504  1.00  5.28           N  
ATOM   1877  CA  HIS A 127      -6.990   5.471  -0.505  1.00  5.28           C  
ATOM   1878  C   HIS A 127      -5.508   5.514  -0.199  1.00  5.28           C  
ATOM   1879  O   HIS A 127      -4.971   6.516   0.272  1.00  5.28           O  
ATOM   1880  CB  HIS A 127      -7.523   6.889  -0.694  1.00  5.28           C  
ATOM   1881  CG  HIS A 127      -6.979   7.504  -1.949  1.00  5.28           C  
ATOM   1882  ND1 HIS A 127      -7.044   8.854  -2.225  1.00  5.28           N  
ATOM   1883  CD2 HIS A 127      -6.358   6.926  -3.007  1.00  5.28           C  
ATOM   1884  CE1 HIS A 127      -6.480   9.078  -3.406  1.00  5.28           C  
ATOM   1885  NE2 HIS A 127      -6.055   7.914  -3.895  1.00  5.28           N  
ATOM   1886  H   HIS A 127      -8.202   5.209   1.253  1.00  5.28           H  
ATOM   1887  HA  HIS A 127      -7.102   4.965  -1.464  1.00  5.28           H  
ATOM   1888 1HB  HIS A 127      -8.613   6.871  -0.753  1.00  5.28           H  
ATOM   1889 2HB  HIS A 127      -7.240   7.509   0.155  1.00  5.28           H  
ATOM   1890  HD2 HIS A 127      -6.137   5.866  -3.125  1.00  5.28           H  
ATOM   1891  HE1 HIS A 127      -6.377  10.052  -3.887  1.00  5.28           H  
ATOM   1892  HE2 HIS A 127      -5.563   7.752  -4.798  1.00  5.28           H  
ATOM   1893  N   TRP A 128      -4.834   4.426  -0.525  1.00  5.50           N  
ATOM   1894  CA  TRP A 128      -3.408   4.286  -0.245  1.00  5.50           C  
ATOM   1895  C   TRP A 128      -2.569   5.291  -1.042  1.00  5.50           C  
ATOM   1896  O   TRP A 128      -1.460   5.637  -0.650  1.00  5.50           O  
ATOM   1897  CB  TRP A 128      -2.957   2.865  -0.542  1.00  5.50           C  
ATOM   1898  CG  TRP A 128      -3.429   1.857   0.444  1.00  5.50           C  
ATOM   1899  CD1 TRP A 128      -4.366   0.897   0.233  1.00  5.50           C  
ATOM   1900  CD2 TRP A 128      -2.994   1.692   1.814  1.00  5.50           C  
ATOM   1901  NE1 TRP A 128      -4.541   0.153   1.371  1.00  5.50           N  
ATOM   1902  CE2 TRP A 128      -3.719   0.624   2.343  1.00  5.50           C  
ATOM   1903  CE3 TRP A 128      -2.064   2.356   2.623  1.00  5.50           C  
ATOM   1904  CZ2 TRP A 128      -3.555   0.203   3.644  1.00  5.50           C  
ATOM   1905  CZ3 TRP A 128      -1.909   1.924   3.928  1.00  5.50           C  
ATOM   1906  CH2 TRP A 128      -2.634   0.881   4.423  1.00  5.50           C  
ATOM   1907  H   TRP A 128      -5.379   3.652  -0.910  1.00  5.50           H  
ATOM   1908  HA  TRP A 128      -3.248   4.478   0.815  1.00  5.50           H  
ATOM   1909 1HB  TRP A 128      -3.374   2.580  -1.494  1.00  5.50           H  
ATOM   1910 2HB  TRP A 128      -1.869   2.821  -0.614  1.00  5.50           H  
ATOM   1911  HD1 TRP A 128      -4.905   0.741  -0.703  1.00  5.50           H  
ATOM   1912  HE1 TRP A 128      -5.177  -0.617   1.483  1.00  5.50           H  
ATOM   1913  HE3 TRP A 128      -1.483   3.191   2.233  1.00  5.50           H  
ATOM   1914  HZ2 TRP A 128      -4.124  -0.629   4.059  1.00  5.50           H  
ATOM   1915  HZ3 TRP A 128      -1.202   2.427   4.555  1.00  5.50           H  
ATOM   1916  HH2 TRP A 128      -2.482   0.574   5.456  1.00  5.50           H  
ATOM   1917  N   GLY A 129      -3.115   5.770  -2.157  1.00  5.63           N  
ATOM   1918  CA  GLY A 129      -2.446   6.750  -3.005  1.00  5.63           C  
ATOM   1919  C   GLY A 129      -2.644   8.185  -2.497  1.00  5.63           C  
ATOM   1920  O   GLY A 129      -2.094   9.130  -3.055  1.00  5.63           O  
ATOM   1921  H   GLY A 129      -4.031   5.446  -2.419  1.00  5.63           H  
ATOM   1922 1HA  GLY A 129      -1.382   6.523  -3.063  1.00  5.63           H  
ATOM   1923 2HA  GLY A 129      -2.840   6.671  -4.019  1.00  5.63           H  
ATOM   1924  N   GLY A 130      -3.418   8.363  -1.425  1.00  5.74           N  
ATOM   1925  CA  GLY A 130      -3.702   9.686  -0.894  1.00  5.74           C  
ATOM   1926  C   GLY A 130      -2.450  10.544  -0.775  1.00  5.74           C  
ATOM   1927  O   GLY A 130      -2.370  11.405   0.109  1.00  5.74           O  
ATOM   1928  H   GLY A 130      -3.844   7.568  -0.954  1.00  5.74           H  
ATOM   1929 1HA  GLY A 130      -4.426  10.185  -1.538  1.00  5.74           H  
ATOM   1930 2HA  GLY A 130      -4.172   9.579   0.083  1.00  5.74           H  
TER    1931
ENDMDL

